REMARK ID 526168 DOMAINID 521401 MODEL 1 2023-06-03_00000131_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 1064.712 tmscore: 0.96427 6k31B_202 prob: 100 ident: 60.60
ATOM      1  N   MET A   1       3.061  26.443  -7.959  1.00  6.870          N  
ATOM      2  CA  MET A   1       3.321  27.274  -9.134  1.00  6.540          C  
ATOM      3  C   MET A   1       2.418  28.499  -9.137  1.00  5.720          C  
ATOM      4  O   MET A   1       1.747  28.759 -10.146  1.00  5.820          O  
ATOM      5  CB  MET A   1       3.059  26.484 -10.422  1.00  9.290          C  
ATOM      6  CG  MET A   1       3.982  25.301 -10.678  1.00  9.290          C  
ATOM      7  SD  MET A   1       3.647  24.458 -12.270  1.00  9.290          S  
ATOM      8  CE  MET A   1       2.095  23.597 -11.930  1.00  9.290          C  
ATOM      9 1H   MET A   1       3.783  25.744  -7.867  1.00  8.240          H  
ATOM     10 2H   MET A   1       3.051  27.015  -7.129  1.00  8.240          H  
ATOM     11 3H   MET A   1       2.163  25.989  -8.057  1.00  8.240          H  
ATOM     12  HA  MET A   1       4.356  27.617  -9.106  1.00  7.850          H  
ATOM     13 1HB  MET A   1       2.037  26.124 -10.404  1.00 11.150          H  
ATOM     14 2HB  MET A   1       3.150  27.154 -11.278  1.00 11.150          H  
ATOM     15 1HG  MET A   1       5.019  25.636 -10.682  1.00 11.150          H  
ATOM     16 2HG  MET A   1       3.860  24.580  -9.880  1.00 11.150          H  
ATOM     17 1HE  MET A   1       1.784  23.028 -12.800  1.00 11.150          H  
ATOM     18 2HE  MET A   1       2.225  22.932 -11.102  1.00 11.150          H  
ATOM     19 3HE  MET A   1       1.337  24.313 -11.683  1.00 11.150          H  
ATOM     20  N   SER A   2       2.363  29.224  -8.015  1.00  5.210          N  
ATOM     21  CA  SER A   2       1.512  30.406  -7.937  1.00  4.680          C  
ATOM     22  C   SER A   2       2.138  31.535  -8.716  1.00  4.380          C  
ATOM     23  O   SER A   2       3.346  31.541  -8.930  1.00  4.340          O  
ATOM     24  CB  SER A   2       1.334  30.846  -6.493  1.00  6.760          C  
ATOM     25  OG  SER A   2       2.545  31.347  -5.963  1.00  6.760          O  
ATOM     26  H   SER A   2       2.928  29.000  -7.207  1.00  6.250          H  
ATOM     27  HA  SER A   2       0.537  30.175  -8.372  1.00  5.620          H  
ATOM     28 1HB  SER A   2       0.564  31.614  -6.437  1.00  8.120          H  
ATOM     29 2HB  SER A   2       0.995  30.002  -5.896  1.00  8.120          H  
ATOM     30  HG  SER A   2       2.342  31.585  -5.045  1.00  8.120          H  
ATOM     31  N   VAL A   3       1.348  32.542  -9.056  1.00  4.520          N  
ATOM     32  CA  VAL A   3       1.881  33.680  -9.794  1.00  4.660          C  
ATOM     33  C   VAL A   3       2.945  34.426  -9.008  1.00  4.050          C  
ATOM     34  O   VAL A   3       3.950  34.868  -9.564  1.00  4.340          O  
ATOM     35  CB  VAL A   3       0.743  34.639 -10.195  1.00  6.470          C  
ATOM     36  CG1 VAL A   3       1.310  35.932 -10.794  1.00  6.470          C  
ATOM     37  CG2 VAL A   3      -0.152  33.940 -11.212  1.00  6.470          C  
ATOM     38  H   VAL A   3       0.365  32.493  -8.829  1.00  5.420          H  
ATOM     39  HA  VAL A   3       2.341  33.302 -10.707  1.00  5.590          H  
ATOM     40  HB  VAL A   3       0.163  34.905  -9.313  1.00  7.760          H  
ATOM     41 1HG1 VAL A   3       0.489  36.590 -11.073  1.00  7.760          H  
ATOM     42 2HG1 VAL A   3       1.942  36.449 -10.073  1.00  7.760          H  
ATOM     43 3HG1 VAL A   3       1.900  35.692 -11.680  1.00  7.760          H  
ATOM     44 1HG2 VAL A   3      -0.968  34.605 -11.498  1.00  7.760          H  
ATOM     45 2HG2 VAL A   3       0.434  33.690 -12.090  1.00  7.760          H  
ATOM     46 3HG2 VAL A   3      -0.563  33.030 -10.782  1.00  7.760          H  
ATOM     47  N   VAL A   4       2.686  34.619  -7.724  1.00  3.620          N  
ATOM     48  CA  VAL A   4       3.578  35.374  -6.863  1.00  3.410          C  
ATOM     49  C   VAL A   4       4.939  34.715  -6.646  1.00  2.200          C  
ATOM     50  O   VAL A   4       5.962  35.396  -6.719  1.00  2.400          O  
ATOM     51  CB  VAL A   4       2.893  35.633  -5.505  1.00  4.860          C  
ATOM     52  CG1 VAL A   4       3.877  36.267  -4.505  1.00  4.860          C  
ATOM     53  CG2 VAL A   4       1.696  36.554  -5.735  1.00  4.860          C  
ATOM     54  H   VAL A   4       1.848  34.205  -7.351  1.00  4.340          H  
ATOM     55  HA  VAL A   4       3.748  36.341  -7.337  1.00  4.090          H  
ATOM     56  HB  VAL A   4       2.557  34.687  -5.083  1.00  5.830          H  
ATOM     57 1HG1 VAL A   4       3.365  36.441  -3.559  1.00  5.830          H  
ATOM     58 2HG1 VAL A   4       4.727  35.611  -4.326  1.00  5.830          H  
ATOM     59 3HG1 VAL A   4       4.236  37.218  -4.902  1.00  5.830          H  
ATOM     60 1HG2 VAL A   4       1.191  36.741  -4.786  1.00  5.830          H  
ATOM     61 2HG2 VAL A   4       2.043  37.499  -6.153  1.00  5.830          H  
ATOM     62 3HG2 VAL A   4       0.999  36.090  -6.429  1.00  5.830          H  
ATOM     63  N   GLU A   5       4.963  33.409  -6.347  1.00  1.560          N  
ATOM     64  CA  GLU A   5       6.225  32.717  -6.074  1.00  1.000          C  
ATOM     65  C   GLU A   5       6.951  32.309  -7.345  1.00  0.800          C  
ATOM     66  O   GLU A   5       8.181  32.171  -7.346  1.00  0.870          O  
ATOM     67  CB  GLU A   5       5.987  31.498  -5.186  1.00  1.620          C  
ATOM     68  CG  GLU A   5       5.538  31.848  -3.766  1.00  1.620          C  
ATOM     69  CD  GLU A   5       5.281  30.636  -2.903  1.00  1.620          C  
ATOM     70  OE1 GLU A   5       5.223  29.555  -3.438  1.00  1.620          O  
ATOM     71  OE2 GLU A   5       5.140  30.795  -1.713  1.00  1.620          O  
ATOM     72  H   GLU A   5       4.092  32.879  -6.297  1.00  1.870          H  
ATOM     73  HA  GLU A   5       6.874  33.402  -5.527  1.00  1.200          H  
ATOM     74 1HB  GLU A   5       5.228  30.861  -5.642  1.00  1.950          H  
ATOM     75 2HB  GLU A   5       6.907  30.916  -5.116  1.00  1.950          H  
ATOM     76 1HG  GLU A   5       6.315  32.456  -3.299  1.00  1.950          H  
ATOM     77 2HG  GLU A   5       4.632  32.452  -3.824  1.00  1.950          H  
ATOM     78  N   ARG A   6       6.201  32.164  -8.440  1.00  0.730          N  
ATOM     79  CA  ARG A   6       6.736  31.739  -9.718  1.00  0.740          C  
ATOM     80  C   ARG A   6       7.984  32.484 -10.112  1.00  0.610          C  
ATOM     81  O   ARG A   6       8.881  31.872 -10.673  1.00  0.550          O  
ATOM     82  CB  ARG A   6       5.702  31.885 -10.814  1.00  1.030          C  
ATOM     83  CG  ARG A   6       6.074  31.380 -12.188  1.00  1.030          C  
ATOM     84  CD  ARG A   6       4.947  31.620 -13.134  1.00  1.030          C  
ATOM     85  NE  ARG A   6       3.697  31.006 -12.640  1.00  1.030          N  
ATOM     86  CZ  ARG A   6       2.445  31.340 -13.023  1.00  1.030          C  
ATOM     87  NH1 ARG A   6       2.244  32.270 -13.944  1.00  1.030          N  
ATOM     88  NH2 ARG A   6       1.406  30.733 -12.467  1.00  1.030          N  
ATOM     89  H   ARG A   6       5.183  32.271  -8.390  1.00  0.880          H  
ATOM     90  HA  ARG A   6       6.980  30.684  -9.646  1.00  0.890          H  
ATOM     91 1HB  ARG A   6       4.881  31.285 -10.555  1.00  1.240          H  
ATOM     92 2HB  ARG A   6       5.357  32.917 -10.884  1.00  1.240          H  
ATOM     93 1HG  ARG A   6       6.945  31.915 -12.554  1.00  1.240          H  
ATOM     94 2HG  ARG A   6       6.289  30.312 -12.149  1.00  1.240          H  
ATOM     95 1HD  ARG A   6       4.794  32.693 -13.232  1.00  1.240          H  
ATOM     96 2HD  ARG A   6       5.186  31.189 -14.110  1.00  1.240          H  
ATOM     97  HE  ARG A   6       3.781  30.283 -11.932  1.00  1.240          H  
ATOM     98 1HH1 ARG A   6       3.028  32.739 -14.377  1.00  1.240          H  
ATOM     99 2HH1 ARG A   6       1.302  32.508 -14.223  1.00  1.240          H  
ATOM    100 1HH2 ARG A   6       1.545  30.007 -11.733  1.00  1.240          H  
ATOM    101 2HH2 ARG A   6       0.474  30.986 -12.753  1.00  1.240          H  
ATOM    102  N   ARG A   7       8.066  33.796  -9.876  1.00  0.660          N  
ATOM    103  CA  ARG A   7       9.266  34.521 -10.281  1.00  0.650          C  
ATOM    104  C   ARG A   7      10.527  33.975  -9.599  1.00  0.550          C  
ATOM    105  O   ARG A   7      11.603  33.987 -10.198  1.00  0.540          O  
ATOM    106  CB  ARG A   7       9.171  36.012  -9.987  1.00  0.910          C  
ATOM    107  CG  ARG A   7      10.356  36.836 -10.565  1.00  0.910          C  
ATOM    108  CD  ARG A   7      10.223  38.298 -10.326  1.00  0.910          C  
ATOM    109  NE  ARG A   7      11.330  39.050 -10.953  1.00  0.910          N  
ATOM    110  CZ  ARG A   7      11.667  40.335 -10.678  1.00  0.910          C  
ATOM    111  NH1 ARG A   7      11.003  41.023  -9.763  1.00  0.910          N  
ATOM    112  NH2 ARG A   7      12.674  40.907 -11.330  1.00  0.910          N  
ATOM    113  H   ARG A   7       7.303  34.290  -9.421  1.00  0.790          H  
ATOM    114  HA  ARG A   7       9.382  34.401 -11.361  1.00  0.780          H  
ATOM    115 1HB  ARG A   7       8.246  36.406 -10.402  1.00  1.100          H  
ATOM    116 2HB  ARG A   7       9.144  36.169  -8.908  1.00  1.100          H  
ATOM    117 1HG  ARG A   7      11.288  36.521 -10.101  1.00  1.100          H  
ATOM    118 2HG  ARG A   7      10.421  36.670 -11.644  1.00  1.100          H  
ATOM    119 1HD  ARG A   7       9.282  38.654 -10.746  1.00  1.100          H  
ATOM    120 2HD  ARG A   7      10.242  38.480  -9.253  1.00  1.100          H  
ATOM    121  HE  ARG A   7      11.875  38.564 -11.662  1.00  1.100          H  
ATOM    122 1HH1 ARG A   7      10.237  40.599  -9.263  1.00  1.100          H  
ATOM    123 2HH1 ARG A   7      11.261  41.979  -9.564  1.00  1.100          H  
ATOM    124 1HH2 ARG A   7      13.181  40.386 -12.071  1.00  1.100          H  
ATOM    125 2HH2 ARG A   7      12.934  41.860 -11.127  1.00  1.100          H  
ATOM    126  N   GLN A   8      10.417  33.563  -8.324  1.00  0.550          N  
ATOM    127  CA  GLN A   8      11.566  33.073  -7.569  1.00  0.540          C  
ATOM    128  C   GLN A   8      12.017  31.761  -8.171  1.00  0.420          C  
ATOM    129  O   GLN A   8      13.217  31.457  -8.242  1.00  0.430          O  
ATOM    130  CB  GLN A   8      11.178  32.860  -6.102  1.00  0.760          C  
ATOM    131  CG  GLN A   8      10.872  34.135  -5.338  1.00  0.760          C  
ATOM    132  CD  GLN A   8      10.336  33.853  -3.943  1.00  0.760          C  
ATOM    133  OE1 GLN A   8       9.769  32.783  -3.694  1.00  0.760          O  
ATOM    134  NE2 GLN A   8      10.509  34.802  -3.035  1.00  0.760          N  
ATOM    135  H   GLN A   8       9.503  33.523  -7.875  1.00  0.660          H  
ATOM    136  HA  GLN A   8      12.378  33.794  -7.640  1.00  0.650          H  
ATOM    137 1HB  GLN A   8      10.306  32.213  -6.048  1.00  0.910          H  
ATOM    138 2HB  GLN A   8      11.988  32.348  -5.587  1.00  0.910          H  
ATOM    139 1HG  GLN A   8      11.786  34.718  -5.246  1.00  0.910          H  
ATOM    140 2HG  GLN A   8      10.119  34.701  -5.887  1.00  0.910          H  
ATOM    141 1HE2 GLN A   8      10.176  34.668  -2.099  1.00  0.910          H  
ATOM    142 2HE2 GLN A   8      10.974  35.655  -3.277  1.00  0.910          H  
ATOM    143  N   ILE A   9      11.024  30.977  -8.573  1.00  0.350          N  
ATOM    144  CA  ILE A   9      11.240  29.675  -9.163  1.00  0.280          C  
ATOM    145  C   ILE A   9      11.894  29.848 -10.528  1.00  0.230          C  
ATOM    146  O   ILE A   9      12.907  29.208 -10.806  1.00  0.230          O  
ATOM    147  CB  ILE A   9       9.901  28.909  -9.281  1.00  0.420          C  
ATOM    148  CG1 ILE A   9       9.349  28.605  -7.854  1.00  0.420          C  
ATOM    149  CG2 ILE A   9      10.106  27.612 -10.078  1.00  0.420          C  
ATOM    150  CD1 ILE A   9       7.889  28.143  -7.816  1.00  0.420          C  
ATOM    151  H   ILE A   9      10.069  31.327  -8.414  1.00  0.420          H  
ATOM    152  HA  ILE A   9      11.918  29.107  -8.524  1.00  0.340          H  
ATOM    153  HB  ILE A   9       9.175  29.528  -9.791  1.00  0.500          H  
ATOM    154 1HG1 ILE A   9       9.969  27.833  -7.403  1.00  0.500          H  
ATOM    155 2HG1 ILE A   9       9.429  29.511  -7.247  1.00  0.500          H  
ATOM    156 1HG2 ILE A   9       9.170  27.085 -10.167  1.00  0.500          H  
ATOM    157 2HG2 ILE A   9      10.464  27.847 -11.065  1.00  0.500          H  
ATOM    158 3HG2 ILE A   9      10.835  26.975  -9.569  1.00  0.500          H  
ATOM    159 1HD1 ILE A   9       7.605  27.963  -6.778  1.00  0.500          H  
ATOM    160 2HD1 ILE A   9       7.250  28.912  -8.230  1.00  0.500          H  
ATOM    161 3HD1 ILE A   9       7.764  27.227  -8.380  1.00  0.500          H  
ATOM    162  N   ASN A  10      11.324  30.723 -11.376  1.00  0.240          N  
ATOM    163  CA  ASN A  10      11.867  30.954 -12.709  1.00  0.240          C  
ATOM    164  C   ASN A  10      13.274  31.498 -12.624  1.00  0.260          C  
ATOM    165  O   ASN A  10      14.123  31.144 -13.445  1.00  0.250          O  
ATOM    166  CB  ASN A  10      11.038  31.936 -13.521  1.00  0.340          C  
ATOM    167  CG  ASN A  10       9.710  31.424 -14.021  1.00  0.340          C  
ATOM    168  OD1 ASN A  10       9.388  30.228 -13.993  1.00  0.340          O  
ATOM    169  ND2 ASN A  10       8.930  32.346 -14.528  1.00  0.340          N  
ATOM    170  H   ASN A  10      10.480  31.211 -11.089  1.00  0.290          H  
ATOM    171  HA  ASN A  10      11.908  30.011 -13.242  1.00  0.290          H  
ATOM    172 1HB  ASN A  10      10.848  32.822 -12.907  1.00  0.400          H  
ATOM    173 2HB  ASN A  10      11.621  32.272 -14.381  1.00  0.400          H  
ATOM    174 1HD2 ASN A  10       8.033  32.111 -14.892  1.00  0.400          H  
ATOM    175 2HD2 ASN A  10       9.250  33.320 -14.567  1.00  0.400          H  
ATOM    176  N   ALA A  11      13.539  32.355 -11.633  1.00  0.300          N  
ATOM    177  CA  ALA A  11      14.863  32.910 -11.470  1.00  0.320          C  
ATOM    178  C   ALA A  11      15.860  31.818 -11.201  1.00  0.280          C  
ATOM    179  O   ALA A  11      16.902  31.747 -11.857  1.00  0.260          O  
ATOM    180  CB  ALA A  11      14.874  33.864 -10.298  1.00  0.440          C  
ATOM    181  H   ALA A  11      12.794  32.666 -11.004  1.00  0.360          H  
ATOM    182  HA  ALA A  11      15.142  33.426 -12.387  1.00  0.380          H  
ATOM    183 1HB  ALA A  11      15.871  34.271 -10.168  1.00  0.530          H  
ATOM    184 2HB  ALA A  11      14.158  34.664 -10.476  1.00  0.530          H  
ATOM    185 3HB  ALA A  11      14.590  33.329  -9.398  1.00  0.530          H  
ATOM    186  N   ALA A  12      15.518  30.930 -10.262  1.00  0.270          N  
ATOM    187  CA  ALA A  12      16.403  29.847  -9.899  1.00  0.250          C  
ATOM    188  C   ALA A  12      16.668  28.954 -11.104  1.00  0.190          C  
ATOM    189  O   ALA A  12      17.799  28.501 -11.328  1.00  0.190          O  
ATOM    190  CB  ALA A  12      15.787  29.087  -8.747  1.00  0.360          C  
ATOM    191  H   ALA A  12      14.641  31.051  -9.739  1.00  0.320          H  
ATOM    192  HA  ALA A  12      17.349  30.274  -9.576  1.00  0.300          H  
ATOM    193 1HB  ALA A  12      16.438  28.313  -8.422  1.00  0.430          H  
ATOM    194 2HB  ALA A  12      15.619  29.773  -7.917  1.00  0.430          H  
ATOM    195 3HB  ALA A  12      14.831  28.662  -9.056  1.00  0.430          H  
ATOM    196  N   ILE A  13      15.626  28.735 -11.906  1.00  0.170          N  
ATOM    197  CA  ILE A  13      15.725  27.919 -13.097  1.00  0.150          C  
ATOM    198  C   ILE A  13      16.646  28.509 -14.148  1.00  0.150          C  
ATOM    199  O   ILE A  13      17.507  27.801 -14.685  1.00  0.140          O  
ATOM    200  CB  ILE A  13      14.345  27.715 -13.744  1.00  0.220          C  
ATOM    201  CG1 ILE A  13      13.442  26.851 -12.869  1.00  0.220          C  
ATOM    202  CG2 ILE A  13      14.503  27.132 -15.059  1.00  0.220          C  
ATOM    203  CD1 ILE A  13      11.945  26.819 -13.267  1.00  0.220          C  
ATOM    204  H   ILE A  13      14.714  29.122 -11.634  1.00  0.200          H  
ATOM    205  HA  ILE A  13      16.122  26.947 -12.806  1.00  0.180          H  
ATOM    206  HB  ILE A  13      13.852  28.670 -13.847  1.00  0.260          H  
ATOM    207 1HG1 ILE A  13      13.803  25.863 -12.913  1.00  0.260          H  
ATOM    208 2HG1 ILE A  13      13.521  27.189 -11.851  1.00  0.260          H  
ATOM    209 1HG2 ILE A  13      13.533  27.026 -15.450  1.00  0.260          H  
ATOM    210 2HG2 ILE A  13      15.081  27.760 -15.730  1.00  0.260          H  
ATOM    211 3HG2 ILE A  13      14.987  26.172 -14.985  1.00  0.260          H  
ATOM    212 1HD1 ILE A  13      11.418  26.164 -12.577  1.00  0.260          H  
ATOM    213 2HD1 ILE A  13      11.526  27.811 -13.205  1.00  0.260          H  
ATOM    214 3HD1 ILE A  13      11.798  26.445 -14.267  1.00  0.260          H  
ATOM    215  N   ASN A  14      16.448  29.787 -14.469  1.00  0.190          N  
ATOM    216  CA  ASN A  14      17.253  30.417 -15.496  1.00  0.230          C  
ATOM    217  C   ASN A  14      18.705  30.529 -15.070  1.00  0.210          C  
ATOM    218  O   ASN A  14      19.604  30.408 -15.910  1.00  0.220          O  
ATOM    219  CB  ASN A  14      16.652  31.748 -15.873  1.00  0.310          C  
ATOM    220  CG  ASN A  14      15.391  31.573 -16.706  1.00  0.310          C  
ATOM    221  OD1 ASN A  14      15.219  30.589 -17.447  1.00  0.310          O  
ATOM    222  ND2 ASN A  14      14.494  32.503 -16.572  1.00  0.310          N  
ATOM    223  H   ASN A  14      15.700  30.312 -14.003  1.00  0.230          H  
ATOM    224  HA  ASN A  14      17.231  29.781 -16.376  1.00  0.280          H  
ATOM    225 1HB  ASN A  14      16.401  32.302 -14.962  1.00  0.370          H  
ATOM    226 2HB  ASN A  14      17.375  32.339 -16.436  1.00  0.370          H  
ATOM    227 1HD2 ASN A  14      13.627  32.452 -17.070  1.00  0.370          H  
ATOM    228 2HD2 ASN A  14      14.660  33.270 -15.955  1.00  0.370          H  
ATOM    229  N   LEU A  15      18.952  30.721 -13.772  1.00  0.210          N  
ATOM    230  CA  LEU A  15      20.318  30.775 -13.294  1.00  0.230          C  
ATOM    231  C   LEU A  15      21.014  29.435 -13.525  1.00  0.200          C  
ATOM    232  O   LEU A  15      22.154  29.411 -14.019  1.00  0.200          O  
ATOM    233  CB  LEU A  15      20.308  31.167 -11.813  1.00  0.310          C  
ATOM    234  CG  LEU A  15      19.950  32.647 -11.503  1.00  0.310          C  
ATOM    235  CD1 LEU A  15      19.656  32.807 -10.028  1.00  0.310          C  
ATOM    236  CD2 LEU A  15      21.136  33.530 -11.848  1.00  0.310          C  
ATOM    237  H   LEU A  15      18.174  30.866 -13.117  1.00  0.250          H  
ATOM    238  HA  LEU A  15      20.849  31.529 -13.865  1.00  0.280          H  
ATOM    239 1HB  LEU A  15      19.567  30.544 -11.310  1.00  0.380          H  
ATOM    240 2HB  LEU A  15      21.270  30.949 -11.389  1.00  0.380          H  
ATOM    241  HG  LEU A  15      19.075  32.950 -12.074  1.00  0.380          H  
ATOM    242 1HD1 LEU A  15      19.415  33.853  -9.821  1.00  0.380          H  
ATOM    243 2HD1 LEU A  15      18.808  32.184  -9.760  1.00  0.380          H  
ATOM    244 3HD1 LEU A  15      20.525  32.513  -9.445  1.00  0.380          H  
ATOM    245 1HD2 LEU A  15      20.908  34.543 -11.603  1.00  0.380          H  
ATOM    246 2HD2 LEU A  15      21.977  33.215 -11.254  1.00  0.380          H  
ATOM    247 3HD2 LEU A  15      21.386  33.465 -12.899  1.00  0.380          H  
ATOM    248  N   ARG A  16      20.313  28.319 -13.241  1.00  0.170          N  
ATOM    249  CA  ARG A  16      20.884  26.997 -13.491  1.00  0.170          C  
ATOM    250  C   ARG A  16      21.141  26.778 -14.984  1.00  0.160          C  
ATOM    251  O   ARG A  16      22.181  26.223 -15.361  1.00  0.170          O  
ATOM    252  CB  ARG A  16      19.990  25.906 -12.931  1.00  0.240          C  
ATOM    253  CG  ARG A  16      19.972  25.865 -11.414  1.00  0.240          C  
ATOM    254  CD  ARG A  16      19.166  24.753 -10.864  1.00  0.240          C  
ATOM    255  NE  ARG A  16      19.121  24.827  -9.402  1.00  0.240          N  
ATOM    256  CZ  ARG A  16      18.171  25.427  -8.667  1.00  0.240          C  
ATOM    257  NH1 ARG A  16      17.148  25.987  -9.235  1.00  0.240          N  
ATOM    258  NH2 ARG A  16      18.258  25.441  -7.349  1.00  0.240          N  
ATOM    259  H   ARG A  16      19.394  28.399 -12.787  1.00  0.200          H  
ATOM    260  HA  ARG A  16      21.839  26.939 -12.970  1.00  0.200          H  
ATOM    261 1HB  ARG A  16      18.967  26.064 -13.274  1.00  0.290          H  
ATOM    262 2HB  ARG A  16      20.320  24.937 -13.296  1.00  0.290          H  
ATOM    263 1HG  ARG A  16      20.991  25.739 -11.054  1.00  0.290          H  
ATOM    264 2HG  ARG A  16      19.577  26.797 -11.028  1.00  0.290          H  
ATOM    265 1HD  ARG A  16      18.160  24.794 -11.261  1.00  0.290          H  
ATOM    266 2HD  ARG A  16      19.622  23.797 -11.135  1.00  0.290          H  
ATOM    267  HE  ARG A  16      19.869  24.349  -8.879  1.00  0.290          H  
ATOM    268 1HH1 ARG A  16      17.050  25.956 -10.237  1.00  0.290          H  
ATOM    269 2HH1 ARG A  16      16.419  26.391  -8.630  1.00  0.290          H  
ATOM    270 1HH2 ARG A  16      19.053  24.977  -6.865  1.00  0.290          H  
ATOM    271 2HH2 ARG A  16      17.532  25.892  -6.799  1.00  0.290          H  
ATOM    272  N   LEU A  17      20.220  27.224 -15.846  1.00  0.150          N  
ATOM    273  CA  LEU A  17      20.468  27.047 -17.265  1.00  0.160          C  
ATOM    274  C   LEU A  17      21.712  27.788 -17.702  1.00  0.160          C  
ATOM    275  O   LEU A  17      22.511  27.250 -18.476  1.00  0.150          O  
ATOM    276  CB  LEU A  17      19.318  27.591 -18.124  1.00  0.220          C  
ATOM    277  CG  LEU A  17      17.992  26.846 -18.145  1.00  0.220          C  
ATOM    278  CD1 LEU A  17      16.992  27.713 -18.910  1.00  0.220          C  
ATOM    279  CD2 LEU A  17      18.177  25.501 -18.847  1.00  0.220          C  
ATOM    280  H   LEU A  17      19.346  27.635 -15.499  1.00  0.180          H  
ATOM    281  HA  LEU A  17      20.625  25.991 -17.458  1.00  0.190          H  
ATOM    282 1HB  LEU A  17      19.102  28.597 -17.773  1.00  0.260          H  
ATOM    283 2HB  LEU A  17      19.666  27.678 -19.157  1.00  0.260          H  
ATOM    284  HG  LEU A  17      17.624  26.691 -17.129  1.00  0.260          H  
ATOM    285 1HD1 LEU A  17      16.042  27.248 -18.990  1.00  0.260          H  
ATOM    286 2HD1 LEU A  17      16.876  28.669 -18.414  1.00  0.260          H  
ATOM    287 3HD1 LEU A  17      17.370  27.868 -19.897  1.00  0.260          H  
ATOM    288 1HD2 LEU A  17      17.271  24.958 -18.919  1.00  0.260          H  
ATOM    289 2HD2 LEU A  17      18.534  25.681 -19.847  1.00  0.260          H  
ATOM    290 3HD2 LEU A  17      18.878  24.908 -18.300  1.00  0.260          H  
ATOM    291  N   SER A  18      21.915  29.018 -17.208  1.00  0.170          N  
ATOM    292  CA  SER A  18      23.092  29.752 -17.653  1.00  0.180          C  
ATOM    293  C   SER A  18      24.377  29.052 -17.219  1.00  0.170          C  
ATOM    294  O   SER A  18      25.316  28.918 -18.007  1.00  0.170          O  
ATOM    295  CB  SER A  18      23.110  31.143 -17.054  1.00  0.250          C  
ATOM    296  OG  SER A  18      23.402  31.086 -15.677  1.00  0.250          O  
ATOM    297  H   SER A  18      21.209  29.458 -16.607  1.00  0.200          H  
ATOM    298  HA  SER A  18      23.069  29.820 -18.741  1.00  0.220          H  
ATOM    299 1HB  SER A  18      23.855  31.750 -17.565  1.00  0.300          H  
ATOM    300 2HB  SER A  18      22.136  31.615 -17.204  1.00  0.300          H  
ATOM    301  HG  SER A  18      22.631  30.675 -15.242  1.00  0.300          H  
ATOM    302  N   LEU A  19      24.376  28.460 -16.018  1.00  0.170          N  
ATOM    303  CA  LEU A  19      25.562  27.774 -15.508  1.00  0.180          C  
ATOM    304  C   LEU A  19      25.935  26.586 -16.398  1.00  0.170          C  
ATOM    305  O   LEU A  19      27.115  26.284 -16.593  1.00  0.200          O  
ATOM    306  CB  LEU A  19      25.356  27.327 -14.049  1.00  0.250          C  
ATOM    307  CG  LEU A  19      26.613  26.713 -13.298  1.00  0.250          C  
ATOM    308  CD1 LEU A  19      27.791  27.755 -13.234  1.00  0.250          C  
ATOM    309  CD2 LEU A  19      26.187  26.299 -11.884  1.00  0.250          C  
ATOM    310  H   LEU A  19      23.567  28.607 -15.404  1.00  0.200          H  
ATOM    311  HA  LEU A  19      26.378  28.483 -15.531  1.00  0.220          H  
ATOM    312 1HB  LEU A  19      25.008  28.188 -13.476  1.00  0.300          H  
ATOM    313 2HB  LEU A  19      24.561  26.575 -14.040  1.00  0.300          H  
ATOM    314  HG  LEU A  19      26.971  25.834 -13.838  1.00  0.300          H  
ATOM    315 1HD1 LEU A  19      28.639  27.308 -12.710  1.00  0.300          H  
ATOM    316 2HD1 LEU A  19      28.104  28.023 -14.228  1.00  0.300          H  
ATOM    317 3HD1 LEU A  19      27.481  28.648 -12.702  1.00  0.300          H  
ATOM    318 1HD2 LEU A  19      27.041  25.866 -11.360  1.00  0.300          H  
ATOM    319 2HD2 LEU A  19      25.832  27.158 -11.334  1.00  0.300          H  
ATOM    320 3HD2 LEU A  19      25.389  25.561 -11.950  1.00  0.300          H  
ATOM    321  N   LEU A  20      24.919  25.916 -16.942  1.00  0.130          N  
ATOM    322  CA  LEU A  20      25.088  24.755 -17.812  1.00  0.120          C  
ATOM    323  C   LEU A  20      25.342  25.122 -19.278  1.00  0.120          C  
ATOM    324  O   LEU A  20      25.518  24.231 -20.114  1.00  0.120          O  
ATOM    325  CB  LEU A  20      23.815  23.908 -17.760  1.00  0.170          C  
ATOM    326  CG  LEU A  20      23.456  23.279 -16.423  1.00  0.170          C  
ATOM    327  CD1 LEU A  20      22.090  22.689 -16.525  1.00  0.170          C  
ATOM    328  CD2 LEU A  20      24.444  22.181 -16.056  1.00  0.170          C  
ATOM    329  H   LEU A  20      23.965  26.208 -16.691  1.00  0.160          H  
ATOM    330  HA  LEU A  20      25.943  24.187 -17.459  1.00  0.140          H  
ATOM    331 1HB  LEU A  20      22.984  24.559 -18.036  1.00  0.210          H  
ATOM    332 2HB  LEU A  20      23.891  23.111 -18.497  1.00  0.210          H  
ATOM    333  HG  LEU A  20      23.453  24.045 -15.649  1.00  0.210          H  
ATOM    334 1HD1 LEU A  20      21.867  22.282 -15.578  1.00  0.210          H  
ATOM    335 2HD1 LEU A  20      21.375  23.468 -16.767  1.00  0.210          H  
ATOM    336 3HD1 LEU A  20      22.066  21.911 -17.288  1.00  0.210          H  
ATOM    337 1HD2 LEU A  20      24.151  21.743 -15.101  1.00  0.210          H  
ATOM    338 2HD2 LEU A  20      24.426  21.412 -16.817  1.00  0.210          H  
ATOM    339 3HD2 LEU A  20      25.446  22.583 -15.967  1.00  0.210          H  
ATOM    340  N   GLY A  21      25.329  26.420 -19.607  1.00  0.130          N  
ATOM    341  CA  GLY A  21      25.514  26.871 -20.979  1.00  0.140          C  
ATOM    342  C   GLY A  21      24.273  26.665 -21.850  1.00  0.140          C  
ATOM    343  O   GLY A  21      24.385  26.537 -23.073  1.00  0.160          O  
ATOM    344  H   GLY A  21      25.219  27.134 -18.884  1.00  0.160          H  
ATOM    345 1HA  GLY A  21      25.771  27.931 -20.962  1.00  0.170          H  
ATOM    346 2HA  GLY A  21      26.360  26.347 -21.416  1.00  0.170          H  
ATOM    347  N   LEU A  22      23.095  26.595 -21.233  1.00  0.130          N  
ATOM    348  CA  LEU A  22      21.872  26.350 -21.965  1.00  0.150          C  
ATOM    349  C   LEU A  22      21.133  27.662 -22.277  1.00  0.180          C  
ATOM    350  O   LEU A  22      21.283  28.637 -21.529  1.00  0.230          O  
ATOM    351  CB  LEU A  22      21.007  25.392 -21.142  1.00  0.200          C  
ATOM    352  CG  LEU A  22      21.616  23.984 -20.851  1.00  0.200          C  
ATOM    353  CD1 LEU A  22      20.722  23.233 -19.886  1.00  0.200          C  
ATOM    354  CD2 LEU A  22      21.730  23.186 -22.123  1.00  0.200          C  
ATOM    355  H   LEU A  22      23.022  26.761 -20.225  1.00  0.160          H  
ATOM    356  HA  LEU A  22      22.159  25.860 -22.875  1.00  0.180          H  
ATOM    357 1HB  LEU A  22      20.846  25.856 -20.183  1.00  0.240          H  
ATOM    358 2HB  LEU A  22      20.057  25.262 -21.629  1.00  0.240          H  
ATOM    359  HG  LEU A  22      22.600  24.097 -20.409  1.00  0.240          H  
ATOM    360 1HD1 LEU A  22      21.155  22.256 -19.680  1.00  0.240          H  
ATOM    361 2HD1 LEU A  22      20.655  23.787 -18.971  1.00  0.240          H  
ATOM    362 3HD1 LEU A  22      19.728  23.106 -20.316  1.00  0.240          H  
ATOM    363 1HD2 LEU A  22      22.148  22.204 -21.895  1.00  0.240          H  
ATOM    364 2HD2 LEU A  22      20.743  23.056 -22.570  1.00  0.240          H  
ATOM    365 3HD2 LEU A  22      22.384  23.684 -22.830  1.00  0.240          H  
ATOM    366  N   PRO A  23      20.364  27.723 -23.394  1.00  0.190          N  
ATOM    367  CA  PRO A  23      19.531  28.842 -23.814  1.00  0.220          C  
ATOM    368  C   PRO A  23      18.549  29.248 -22.742  1.00  0.220          C  
ATOM    369  O   PRO A  23      17.942  28.399 -22.105  1.00  0.240          O  
ATOM    370  CB  PRO A  23      18.769  28.257 -25.009  1.00  0.330          C  
ATOM    371  CG  PRO A  23      19.675  27.210 -25.572  1.00  0.330          C  
ATOM    372  CD  PRO A  23      20.370  26.599 -24.376  1.00  0.330          C  
ATOM    373  HA  PRO A  23      20.164  29.688 -24.114  1.00  0.260          H  
ATOM    374 1HB  PRO A  23      17.796  27.851 -24.686  1.00  0.400          H  
ATOM    375 2HB  PRO A  23      18.537  29.055 -25.734  1.00  0.400          H  
ATOM    376 1HG  PRO A  23      19.069  26.477 -26.143  1.00  0.400          H  
ATOM    377 2HG  PRO A  23      20.374  27.665 -26.289  1.00  0.400          H  
ATOM    378 1HD  PRO A  23      19.836  25.723 -23.995  1.00  0.400          H  
ATOM    379 2HD  PRO A  23      21.385  26.365 -24.726  1.00  0.400          H  
ATOM    380  N   HIS A  24      18.356  30.542 -22.587  1.00  0.270          N  
ATOM    381  CA  HIS A  24      17.427  31.064 -21.604  1.00  0.320          C  
ATOM    382  C   HIS A  24      17.019  32.460 -22.063  1.00  0.320          C  
ATOM    383  O   HIS A  24      17.784  33.093 -22.790  1.00  0.400          O  
ATOM    384  CB  HIS A  24      18.091  31.051 -20.213  1.00  0.430          C  
ATOM    385  CG  HIS A  24      19.299  31.887 -20.099  1.00  0.430          C  
ATOM    386  ND1 HIS A  24      20.542  31.469 -20.559  1.00  0.430          N  
ATOM    387  CD2 HIS A  24      19.480  33.118 -19.573  1.00  0.430          C  
ATOM    388  CE1 HIS A  24      21.431  32.417 -20.317  1.00  0.430          C  
ATOM    389  NE2 HIS A  24      20.815  33.430 -19.720  1.00  0.430          N  
ATOM    390  H   HIS A  24      18.884  31.190 -23.160  1.00  0.320          H  
ATOM    391  HA  HIS A  24      16.550  30.424 -21.566  1.00  0.380          H  
ATOM    392 1HB  HIS A  24      17.394  31.360 -19.444  1.00  0.510          H  
ATOM    393 2HB  HIS A  24      18.396  30.039 -19.978  1.00  0.510          H  
ATOM    394  HD1 HIS A  24      20.804  30.507 -20.841  1.00  0.510          H  
ATOM    395  HD2 HIS A  24      18.795  33.827 -19.099  1.00  0.510          H  
ATOM    396  HE1 HIS A  24      22.472  32.279 -20.604  1.00  0.510          H  
ATOM    397  N   PRO A  25      15.806  32.943 -21.745  1.00  0.350          N  
ATOM    398  CA  PRO A  25      15.366  34.275 -22.062  1.00  0.420          C  
ATOM    399  C   PRO A  25      16.111  35.176 -21.136  1.00  0.620          C  
ATOM    400  O   PRO A  25      15.931  35.064 -19.925  1.00  1.380          O  
ATOM    401  CB  PRO A  25      13.871  34.240 -21.735  1.00  0.630          C  
ATOM    402  CG  PRO A  25      13.747  33.177 -20.650  1.00  0.630          C  
ATOM    403  CD  PRO A  25      14.850  32.165 -20.935  1.00  0.630          C  
ATOM    404  HA  PRO A  25      15.573  34.510 -23.117  1.00  0.500          H  
ATOM    405 1HB  PRO A  25      13.543  35.234 -21.393  1.00  0.760          H  
ATOM    406 2HB  PRO A  25      13.293  34.010 -22.637  1.00  0.760          H  
ATOM    407 1HG  PRO A  25      13.856  33.640 -19.650  1.00  0.760          H  
ATOM    408 2HG  PRO A  25      12.743  32.731 -20.671  1.00  0.760          H  
ATOM    409 1HD  PRO A  25      15.285  31.853 -19.985  1.00  0.760          H  
ATOM    410 2HD  PRO A  25      14.449  31.350 -21.482  1.00  0.760          H  
ATOM    411  N   ASP A  26      16.858  36.109 -21.647  1.00  1.100          N  
ATOM    412  CA  ASP A  26      17.646  36.913 -20.769  1.00  1.260          C  
ATOM    413  C   ASP A  26      17.224  38.323 -20.895  1.00  1.300          C  
ATOM    414  O   ASP A  26      18.044  39.241 -20.918  1.00  1.710          O  
ATOM    415  CB  ASP A  26      19.110  36.751 -21.172  1.00  1.700          C  
ATOM    416  CG  ASP A  26      19.323  37.108 -22.657  1.00  1.700          C  
ATOM    417  OD1 ASP A  26      18.344  37.052 -23.407  1.00  1.700          O  
ATOM    418  OD2 ASP A  26      20.436  37.416 -23.037  1.00  1.700          O  
ATOM    419  H   ASP A  26      16.982  36.239 -22.660  1.00  1.320          H  
ATOM    420  HA  ASP A  26      17.500  36.575 -19.752  1.00  1.510          H  
ATOM    421 1HB  ASP A  26      19.734  37.401 -20.586  1.00  2.040          H  
ATOM    422 2HB  ASP A  26      19.435  35.726 -21.002  1.00  2.040          H  
ATOM    423  N   SER A  27      15.926  38.503 -20.846  1.00  1.850          N  
ATOM    424  CA  SER A  27      15.375  39.813 -21.011  1.00  2.410          C  
ATOM    425  C   SER A  27      14.755  40.358 -19.757  1.00  2.300          C  
ATOM    426  O   SER A  27      14.031  39.667 -19.021  1.00  2.420          O  
ATOM    427  CB  SER A  27      14.315  39.797 -22.097  1.00  3.150          C  
ATOM    428  OG  SER A  27      14.861  39.461 -23.342  1.00  3.150          O  
ATOM    429  H   SER A  27      15.326  37.693 -20.771  1.00  2.220          H  
ATOM    430  HA  SER A  27      16.174  40.488 -21.315  1.00  2.890          H  
ATOM    431 1HB  SER A  27      13.537  39.082 -21.832  1.00  3.780          H  
ATOM    432 2HB  SER A  27      13.847  40.781 -22.155  1.00  3.780          H  
ATOM    433  HG  SER A  27      14.146  39.532 -23.973  1.00  3.780          H  
ATOM    434  N   ASN A  28      14.999  41.642 -19.584  1.00  2.690          N  
ATOM    435  CA  ASN A  28      14.438  42.486 -18.554  1.00  3.200          C  
ATOM    436  C   ASN A  28      14.465  41.891 -17.143  1.00  2.850          C  
ATOM    437  O   ASN A  28      15.528  41.566 -16.605  1.00  3.490          O  
ATOM    438  CB  ASN A  28      13.037  42.888 -18.969  1.00  4.280          C  
ATOM    439  CG  ASN A  28      13.051  43.673 -20.253  1.00  4.280          C  
ATOM    440  OD1 ASN A  28      14.044  44.335 -20.587  1.00  4.280          O  
ATOM    441  ND2 ASN A  28      11.969  43.613 -20.984  1.00  4.280          N  
ATOM    442  H   ASN A  28      15.636  42.076 -20.243  1.00  3.230          H  
ATOM    443  HA  ASN A  28      15.040  43.396 -18.512  1.00  3.840          H  
ATOM    444 1HB  ASN A  28      12.413  42.002 -19.106  1.00  5.130          H  
ATOM    445 2HB  ASN A  28      12.582  43.516 -18.202  1.00  5.130          H  
ATOM    446 1HD2 ASN A  28      11.918  44.116 -21.849  1.00  5.130          H  
ATOM    447 2HD2 ASN A  28      11.187  43.067 -20.680  1.00  5.130          H  
ATOM    448  N   ALA A  29      13.273  41.725 -16.562  1.00  2.410          N  
ATOM    449  CA  ALA A  29      13.066  41.273 -15.190  1.00  2.910          C  
ATOM    450  C   ALA A  29      13.656  39.917 -14.853  1.00  2.850          C  
ATOM    451  O   ALA A  29      13.948  39.660 -13.680  1.00  3.580          O  
ATOM    452  CB  ALA A  29      11.577  41.222 -14.898  1.00  3.870          C  
ATOM    453  H   ALA A  29      12.451  41.962 -17.094  1.00  2.890          H  
ATOM    454  HA  ALA A  29      13.534  42.006 -14.534  1.00  3.490          H  
ATOM    455 1HB  ALA A  29      11.412  40.937 -13.865  1.00  4.650          H  
ATOM    456 2HB  ALA A  29      11.137  42.202 -15.077  1.00  4.650          H  
ATOM    457 3HB  ALA A  29      11.109  40.487 -15.552  1.00  4.650          H  
ATOM    458  N   GLU A  30      13.731  39.001 -15.820  1.00  2.570          N  
ATOM    459  CA  GLU A  30      14.260  37.682 -15.502  1.00  3.000          C  
ATOM    460  C   GLU A  30      15.649  37.479 -16.079  1.00  2.960          C  
ATOM    461  O   GLU A  30      16.151  36.350 -16.110  1.00  3.530          O  
ATOM    462  CB  GLU A  30      13.311  36.557 -15.932  1.00  4.030          C  
ATOM    463  CG  GLU A  30      11.976  36.533 -15.167  1.00  4.030          C  
ATOM    464  CD  GLU A  30      11.096  35.332 -15.517  1.00  4.030          C  
ATOM    465  OE1 GLU A  30      11.383  34.667 -16.483  1.00  4.030          O  
ATOM    466  OE2 GLU A  30      10.149  35.082 -14.794  1.00  4.030          O  
ATOM    467  H   GLU A  30      13.491  39.211 -16.798  1.00  3.080          H  
ATOM    468  HA  GLU A  30      14.351  37.607 -14.423  1.00  3.600          H  
ATOM    469 1HB  GLU A  30      13.091  36.657 -16.998  1.00  4.830          H  
ATOM    470 2HB  GLU A  30      13.797  35.593 -15.787  1.00  4.830          H  
ATOM    471 1HG  GLU A  30      12.190  36.514 -14.097  1.00  4.830          H  
ATOM    472 2HG  GLU A  30      11.434  37.454 -15.382  1.00  4.830          H  
ATOM    473  N   SER A  31      16.269  38.563 -16.551  1.00  2.820          N  
ATOM    474  CA  SER A  31      17.584  38.452 -17.141  1.00  3.160          C  
ATOM    475  C   SER A  31      18.601  38.169 -16.051  1.00  2.750          C  
ATOM    476  O   SER A  31      18.373  38.543 -14.914  1.00  2.330          O  
ATOM    477  CB  SER A  31      17.949  39.761 -17.828  1.00  4.290          C  
ATOM    478  OG  SER A  31      18.151  40.781 -16.901  1.00  4.290          O  
ATOM    479  H   SER A  31      15.829  39.487 -16.493  1.00  3.380          H  
ATOM    480  HA  SER A  31      17.551  37.648 -17.854  1.00  3.790          H  
ATOM    481 1HB  SER A  31      18.831  39.643 -18.432  1.00  5.150          H  
ATOM    482 2HB  SER A  31      17.160  40.044 -18.484  1.00  5.150          H  
ATOM    483  HG  SER A  31      17.253  41.084 -16.641  1.00  5.150          H  
ATOM    484  N   PRO A  32      19.784  37.609 -16.361  1.00  3.140          N  
ATOM    485  CA  PRO A  32      20.866  37.364 -15.434  1.00  3.070          C  
ATOM    486  C   PRO A  32      21.253  38.567 -14.602  1.00  2.680          C  
ATOM    487  O   PRO A  32      21.584  38.397 -13.450  1.00  2.250          O  
ATOM    488  CB  PRO A  32      22.009  36.953 -16.361  1.00  4.600          C  
ATOM    489  CG  PRO A  32      21.315  36.305 -17.527  1.00  4.600          C  
ATOM    490  CD  PRO A  32      20.058  37.110 -17.723  1.00  4.600          C  
ATOM    491  HA  PRO A  32      20.591  36.524 -14.782  1.00  3.680          H  
ATOM    492 1HB  PRO A  32      22.609  37.838 -16.645  1.00  5.530          H  
ATOM    493 2HB  PRO A  32      22.687  36.265 -15.835  1.00  5.530          H  
ATOM    494 1HG  PRO A  32      21.967  36.310 -18.420  1.00  5.530          H  
ATOM    495 2HG  PRO A  32      21.105  35.242 -17.309  1.00  5.530          H  
ATOM    496 1HD  PRO A  32      20.245  37.924 -18.422  1.00  5.530          H  
ATOM    497 2HD  PRO A  32      19.284  36.414 -18.065  1.00  5.530          H  
ATOM    498  N   ASP A  33      21.108  39.803 -15.065  1.00  3.080          N  
ATOM    499  CA  ASP A  33      21.570  40.821 -14.135  1.00  3.170          C  
ATOM    500  C   ASP A  33      20.405  41.515 -13.483  1.00  2.630          C  
ATOM    501  O   ASP A  33      20.467  42.701 -13.154  1.00  2.660          O  
ATOM    502  CB  ASP A  33      22.451  41.832 -14.872  1.00  4.400          C  
ATOM    503  CG  ASP A  33      23.791  41.238 -15.323  1.00  4.400          C  
ATOM    504  OD1 ASP A  33      24.470  40.643 -14.513  1.00  4.400          O  
ATOM    505  OD2 ASP A  33      24.116  41.382 -16.480  1.00  4.400          O  
ATOM    506  H   ASP A  33      20.791  40.043 -15.996  1.00  3.700          H  
ATOM    507  HA  ASP A  33      22.175  40.371 -13.352  1.00  3.800          H  
ATOM    508 1HB  ASP A  33      21.918  42.204 -15.747  1.00  5.280          H  
ATOM    509 2HB  ASP A  33      22.649  42.686 -14.221  1.00  5.280          H  
ATOM    510  N   ALA A  34      19.398  40.705 -13.148  1.00  2.400          N  
ATOM    511  CA  ALA A  34      18.233  41.164 -12.434  1.00  2.370          C  
ATOM    512  C   ALA A  34      18.010  40.648 -10.940  1.00  1.810          C  
ATOM    513  O   ALA A  34      17.602  41.507 -10.176  1.00  2.230          O  
ATOM    514  CB  ALA A  34      17.017  40.939 -13.335  1.00  3.330          C  
ATOM    515  H   ALA A  34      19.419  39.747 -13.500  1.00  2.880          H  
ATOM    516  HA  ALA A  34      18.328  42.245 -12.342  1.00  2.840          H  
ATOM    517 1HB  ALA A  34      16.132  41.371 -12.877  1.00  4.000          H  
ATOM    518 2HB  ALA A  34      17.202  41.430 -14.288  1.00  4.000          H  
ATOM    519 3HB  ALA A  34      16.844  39.938 -13.537  1.00  4.000          H  
ATOM    520  N   ILE A  35      18.194  39.398 -10.356  1.00  1.260          N  
ATOM    521  CA  ILE A  35      18.611  38.032 -10.652  1.00  1.370          C  
ATOM    522  C   ILE A  35      20.037  37.645 -10.205  1.00  1.340          C  
ATOM    523  O   ILE A  35      20.085  36.479  -9.848  1.00  1.710          O  
ATOM    524  CB  ILE A  35      18.258  37.621 -12.083  1.00  1.870          C  
ATOM    525  CG1 ILE A  35      16.682  37.673 -12.320  1.00  1.870          C  
ATOM    526  CG2 ILE A  35      18.763  36.245 -12.451  1.00  1.870          C  
ATOM    527  CD1 ILE A  35      15.831  36.733 -11.608  1.00  1.870          C  
ATOM    528  H   ILE A  35      17.950  39.465  -9.377  1.00  1.510          H  
ATOM    529  HA  ILE A  35      17.980  37.393 -10.050  1.00  1.640          H  
ATOM    530  HB  ILE A  35      18.694  38.282 -12.715  1.00  2.250          H  
ATOM    531 1HG1 ILE A  35      16.313  38.620 -12.001  1.00  2.250          H  
ATOM    532 2HG1 ILE A  35      16.510  37.551 -13.379  1.00  2.250          H  
ATOM    533 1HG2 ILE A  35      18.490  36.037 -13.484  1.00  2.250          H  
ATOM    534 2HG2 ILE A  35      19.825  36.229 -12.370  1.00  2.250          H  
ATOM    535 3HG2 ILE A  35      18.340  35.483 -11.801  1.00  2.250          H  
ATOM    536 1HD1 ILE A  35      14.794  36.922 -11.891  1.00  2.250          H  
ATOM    537 2HD1 ILE A  35      16.104  35.739 -11.907  1.00  2.250          H  
ATOM    538 3HD1 ILE A  35      15.927  36.844 -10.535  1.00  2.250          H  
ATOM    539  N   LEU A  36      21.049  38.166 -10.869  1.00  1.390          N  
ATOM    540  CA  LEU A  36      22.324  38.046 -10.162  1.00  1.750          C  
ATOM    541  C   LEU A  36      22.641  38.955  -8.995  1.00  1.450          C  
ATOM    542  O   LEU A  36      23.375  39.935  -9.089  1.00  1.560          O  
ATOM    543  CB  LEU A  36      23.494  38.042 -11.172  1.00  2.310          C  
ATOM    544  CG  LEU A  36      23.606  36.741 -12.176  1.00  2.310          C  
ATOM    545  CD1 LEU A  36      24.665  37.014 -13.281  1.00  2.310          C  
ATOM    546  CD2 LEU A  36      23.994  35.488 -11.396  1.00  2.310          C  
ATOM    547  H   LEU A  36      21.188  37.829 -11.814  1.00  1.670          H  
ATOM    548  HA  LEU A  36      22.321  37.049  -9.735  1.00  2.100          H  
ATOM    549 1HB  LEU A  36      23.413  38.931 -11.797  1.00  2.770          H  
ATOM    550 2HB  LEU A  36      24.403  38.121 -10.618  1.00  2.770          H  
ATOM    551  HG  LEU A  36      22.661  36.552 -12.644  1.00  2.770          H  
ATOM    552 1HD1 LEU A  36      24.721  36.157 -13.948  1.00  2.770          H  
ATOM    553 2HD1 LEU A  36      24.358  37.902 -13.854  1.00  2.770          H  
ATOM    554 3HD1 LEU A  36      25.634  37.192 -12.861  1.00  2.770          H  
ATOM    555 1HD2 LEU A  36      24.054  34.654 -12.085  1.00  2.770          H  
ATOM    556 2HD2 LEU A  36      24.943  35.615 -10.922  1.00  2.770          H  
ATOM    557 3HD2 LEU A  36      23.255  35.264 -10.637  1.00  2.770          H  
ATOM    558  N   VAL A  37      22.122  38.518  -7.847  1.00  1.380          N  
ATOM    559  CA  VAL A  37      22.342  39.131  -6.546  1.00  1.690          C  
ATOM    560  C   VAL A  37      23.523  38.335  -5.950  1.00  1.730          C  
ATOM    561  O   VAL A  37      24.017  38.600  -4.855  1.00  2.110          O  
ATOM    562  CB  VAL A  37      21.061  39.067  -5.690  1.00  2.240          C  
ATOM    563  CG1 VAL A  37      19.931  39.797  -6.426  1.00  2.240          C  
ATOM    564  CG2 VAL A  37      20.666  37.610  -5.424  1.00  2.240          C  
ATOM    565  H   VAL A  37      21.516  37.706  -7.907  1.00  1.660          H  
ATOM    566  HA  VAL A  37      22.638  40.174  -6.671  1.00  2.030          H  
ATOM    567  HB  VAL A  37      21.237  39.580  -4.744  1.00  2.690          H  
ATOM    568 1HG1 VAL A  37      19.023  39.776  -5.821  1.00  2.690          H  
ATOM    569 2HG1 VAL A  37      20.225  40.833  -6.601  1.00  2.690          H  
ATOM    570 3HG1 VAL A  37      19.738  39.314  -7.380  1.00  2.690          H  
ATOM    571 1HG2 VAL A  37      19.763  37.590  -4.818  1.00  2.690          H  
ATOM    572 2HG2 VAL A  37      20.479  37.091  -6.358  1.00  2.690          H  
ATOM    573 3HG2 VAL A  37      21.461  37.108  -4.886  1.00  2.690          H  
ATOM    574  N   GLU A  38      23.924  37.335  -6.761  1.00  1.520          N  
ATOM    575  CA  GLU A  38      25.020  36.383  -6.681  1.00  1.830          C  
ATOM    576  C   GLU A  38      25.784  36.191  -8.065  1.00  1.510          C  
ATOM    577  O   GLU A  38      25.796  35.048  -8.541  1.00  1.480          O  
ATOM    578  CB  GLU A  38      24.535  35.012  -6.185  1.00  2.440          C  
ATOM    579  CG  GLU A  38      24.022  34.994  -4.749  1.00  2.440          C  
ATOM    580  CD  GLU A  38      23.598  33.618  -4.276  1.00  2.440          C  
ATOM    581  OE1 GLU A  38      23.645  32.697  -5.056  1.00  2.440          O  
ATOM    582  OE2 GLU A  38      23.231  33.493  -3.130  1.00  2.440          O  
ATOM    583  H   GLU A  38      23.372  37.252  -7.587  1.00  1.820          H  
ATOM    584  HA  GLU A  38      25.739  36.758  -5.949  1.00  2.200          H  
ATOM    585 1HB  GLU A  38      23.730  34.656  -6.831  1.00  2.930          H  
ATOM    586 2HB  GLU A  38      25.351  34.291  -6.251  1.00  2.930          H  
ATOM    587 1HG  GLU A  38      24.807  35.367  -4.094  1.00  2.930          H  
ATOM    588 2HG  GLU A  38      23.184  35.662  -4.666  1.00  2.930          H  
ATOM    589  N   PRO A  39      26.423  37.260  -8.728  1.00  1.360          N  
ATOM    590  CA  PRO A  39      27.148  37.329 -10.058  1.00  1.160          C  
ATOM    591  C   PRO A  39      28.249  36.275 -10.211  1.00  1.010          C  
ATOM    592  O   PRO A  39      28.786  36.008 -11.302  1.00  0.970          O  
ATOM    593  CB  PRO A  39      27.780  38.723 -10.034  1.00  1.740          C  
ATOM    594  CG  PRO A  39      26.921  39.525  -9.115  1.00  1.740          C  
ATOM    595  CD  PRO A  39      26.478  38.578  -8.027  1.00  1.740          C  
ATOM    596  HA  PRO A  39      26.440  37.259 -10.873  1.00  1.390          H  
ATOM    597 1HB  PRO A  39      28.826  38.663  -9.693  1.00  2.090          H  
ATOM    598 2HB  PRO A  39      27.799  39.139 -11.054  1.00  2.090          H  
ATOM    599 1HG  PRO A  39      27.486  40.387  -8.722  1.00  2.090          H  
ATOM    600 2HG  PRO A  39      26.062  39.946  -9.673  1.00  2.090          H  
ATOM    601 1HD  PRO A  39      27.186  38.557  -7.188  1.00  2.090          H  
ATOM    602 2HD  PRO A  39      25.518  38.949  -7.736  1.00  2.090          H  
ATOM    603  N   LEU A  40      28.541  35.678  -9.082  1.00  1.030          N  
ATOM    604  CA  LEU A  40      29.485  34.625  -8.867  1.00  0.960          C  
ATOM    605  C   LEU A  40      29.341  33.531  -9.906  1.00  0.840          C  
ATOM    606  O   LEU A  40      30.342  32.937 -10.288  1.00  0.770          O  
ATOM    607  CB  LEU A  40      29.200  34.030  -7.488  1.00  1.370          C  
ATOM    608  CG  LEU A  40      29.460  34.949  -6.270  1.00  1.370          C  
ATOM    609  CD1 LEU A  40      28.891  34.275  -5.032  1.00  1.370          C  
ATOM    610  CD2 LEU A  40      30.958  35.205  -6.106  1.00  1.370          C  
ATOM    611  H   LEU A  40      28.080  36.008  -8.254  1.00  1.240          H  
ATOM    612  HA  LEU A  40      30.490  35.034  -8.929  1.00  1.150          H  
ATOM    613 1HB  LEU A  40      28.149  33.732  -7.459  1.00  1.650          H  
ATOM    614 2HB  LEU A  40      29.810  33.135  -7.368  1.00  1.650          H  
ATOM    615  HG  LEU A  40      28.945  35.897  -6.405  1.00  1.650          H  
ATOM    616 1HD1 LEU A  40      29.052  34.912  -4.162  1.00  1.650          H  
ATOM    617 2HD1 LEU A  40      27.817  34.110  -5.165  1.00  1.650          H  
ATOM    618 3HD1 LEU A  40      29.387  33.318  -4.875  1.00  1.650          H  
ATOM    619 1HD2 LEU A  40      31.120  35.844  -5.237  1.00  1.650          H  
ATOM    620 2HD2 LEU A  40      31.477  34.257  -5.958  1.00  1.650          H  
ATOM    621 3HD2 LEU A  40      31.360  35.700  -6.982  1.00  1.650          H  
ATOM    622  N   LEU A  41      28.122  33.255 -10.392  1.00  0.830          N  
ATOM    623  CA  LEU A  41      28.009  32.168 -11.367  1.00  0.750          C  
ATOM    624  C   LEU A  41      28.846  32.453 -12.614  1.00  0.680          C  
ATOM    625  O   LEU A  41      29.361  31.519 -13.240  1.00  0.620          O  
ATOM    626  CB  LEU A  41      26.569  31.936 -11.828  1.00  1.080          C  
ATOM    627  CG  LEU A  41      25.556  31.414 -10.794  1.00  1.080          C  
ATOM    628  CD1 LEU A  41      24.211  31.315 -11.478  1.00  1.080          C  
ATOM    629  CD2 LEU A  41      25.980  30.078 -10.227  1.00  1.080          C  
ATOM    630  H   LEU A  41      27.302  33.759 -10.026  1.00  1.000          H  
ATOM    631  HA  LEU A  41      28.398  31.261 -10.918  1.00  0.900          H  
ATOM    632 1HB  LEU A  41      26.184  32.883 -12.209  1.00  1.300          H  
ATOM    633 2HB  LEU A  41      26.587  31.223 -12.655  1.00  1.300          H  
ATOM    634  HG  LEU A  41      25.466  32.136  -9.977  1.00  1.300          H  
ATOM    635 1HD1 LEU A  41      23.473  30.979 -10.758  1.00  1.300          H  
ATOM    636 2HD1 LEU A  41      23.936  32.285 -11.860  1.00  1.300          H  
ATOM    637 3HD1 LEU A  41      24.262  30.602 -12.307  1.00  1.300          H  
ATOM    638 1HD2 LEU A  41      25.235  29.734  -9.512  1.00  1.300          H  
ATOM    639 2HD2 LEU A  41      26.062  29.367 -11.027  1.00  1.300          H  
ATOM    640 3HD2 LEU A  41      26.929  30.161  -9.721  1.00  1.300          H  
ATOM    641  N   ALA A  42      28.951  33.726 -13.025  1.00  0.730          N  
ATOM    642  CA  ALA A  42      29.755  34.036 -14.199  1.00  0.710          C  
ATOM    643  C   ALA A  42      31.201  33.694 -13.901  1.00  0.650          C  
ATOM    644  O   ALA A  42      31.913  33.134 -14.744  1.00  0.620          O  
ATOM    645  CB  ALA A  42      29.607  35.494 -14.579  1.00  1.000          C  
ATOM    646  H   ALA A  42      28.541  34.492 -12.483  1.00  0.880          H  
ATOM    647  HA  ALA A  42      29.427  33.409 -15.021  1.00  0.850          H  
ATOM    648 1HB  ALA A  42      30.212  35.704 -15.459  1.00  1.200          H  
ATOM    649 2HB  ALA A  42      28.563  35.707 -14.794  1.00  1.200          H  
ATOM    650 3HB  ALA A  42      29.940  36.117 -13.749  1.00  1.200          H  
ATOM    651  N   ARG A  43      31.609  33.999 -12.667  1.00  0.650          N  
ATOM    652  CA  ARG A  43      32.976  33.710 -12.238  1.00  0.630          C  
ATOM    653  C   ARG A  43      33.200  32.202 -12.192  1.00  0.560          C  
ATOM    654  O   ARG A  43      34.285  31.721 -12.542  1.00  0.560          O  
ATOM    655  CB  ARG A  43      33.293  34.333 -10.884  1.00  0.890          C  
ATOM    656  CG  ARG A  43      34.715  34.076 -10.347  1.00  0.890          C  
ATOM    657  CD  ARG A  43      35.779  34.634 -11.236  1.00  0.890          C  
ATOM    658  NE  ARG A  43      37.092  34.526 -10.628  1.00  0.890          N  
ATOM    659  CZ  ARG A  43      38.266  34.746 -11.259  1.00  0.890          C  
ATOM    660  NH1 ARG A  43      38.304  35.082 -12.540  1.00  0.890          N  
ATOM    661  NH2 ARG A  43      39.399  34.624 -10.579  1.00  0.890          N  
ATOM    662  H   ARG A  43      30.928  34.488 -12.062  1.00  0.780          H  
ATOM    663  HA  ARG A  43      33.655  34.139 -12.977  1.00  0.760          H  
ATOM    664 1HB  ARG A  43      33.145  35.409 -10.940  1.00  1.070          H  
ATOM    665 2HB  ARG A  43      32.605  33.951 -10.140  1.00  1.070          H  
ATOM    666 1HG  ARG A  43      34.816  34.540  -9.369  1.00  1.070          H  
ATOM    667 2HG  ARG A  43      34.886  33.003 -10.252  1.00  1.070          H  
ATOM    668 1HD  ARG A  43      35.801  34.067 -12.168  1.00  1.070          H  
ATOM    669 2HD  ARG A  43      35.577  35.683 -11.450  1.00  1.070          H  
ATOM    670  HE  ARG A  43      37.128  34.274  -9.650  1.00  1.070          H  
ATOM    671 1HH1 ARG A  43      37.437  35.179 -13.098  1.00  1.070          H  
ATOM    672 2HH1 ARG A  43      39.189  35.244 -12.993  1.00  1.070          H  
ATOM    673 1HH2 ARG A  43      39.377  34.371  -9.600  1.00  1.070          H  
ATOM    674 2HH2 ARG A  43      40.285  34.788 -11.035  1.00  1.070          H  
ATOM    675  N   GLN A  44      32.184  31.453 -11.748  1.00  0.540          N  
ATOM    676  CA  GLN A  44      32.323  30.010 -11.689  1.00  0.520          C  
ATOM    677  C   GLN A  44      32.565  29.477 -13.085  1.00  0.470          C  
ATOM    678  O   GLN A  44      33.431  28.624 -13.263  1.00  0.480          O  
ATOM    679  CB  GLN A  44      31.072  29.304 -11.144  1.00  0.740          C  
ATOM    680  CG  GLN A  44      30.768  29.498  -9.679  1.00  0.740          C  
ATOM    681  CD  GLN A  44      29.491  28.758  -9.287  1.00  0.740          C  
ATOM    682  OE1 GLN A  44      28.787  28.231 -10.151  1.00  0.740          O  
ATOM    683  NE2 GLN A  44      29.192  28.714  -7.999  1.00  0.740          N  
ATOM    684  H   GLN A  44      31.341  31.925 -11.419  1.00  0.650          H  
ATOM    685  HA  GLN A  44      33.181  29.762 -11.067  1.00  0.620          H  
ATOM    686 1HB  GLN A  44      30.205  29.640 -11.705  1.00  0.880          H  
ATOM    687 2HB  GLN A  44      31.165  28.233 -11.319  1.00  0.880          H  
ATOM    688 1HG  GLN A  44      31.593  29.106  -9.088  1.00  0.880          H  
ATOM    689 2HG  GLN A  44      30.632  30.556  -9.478  1.00  0.880          H  
ATOM    690 1HE2 GLN A  44      28.366  28.238  -7.691  1.00  0.880          H  
ATOM    691 2HE2 GLN A  44      29.791  29.153  -7.329  1.00  0.880          H  
ATOM    692  N   ARG A  45      31.843  29.999 -14.088  1.00  0.470          N  
ATOM    693  CA  ARG A  45      32.027  29.540 -15.465  1.00  0.480          C  
ATOM    694  C   ARG A  45      33.453  29.814 -15.967  1.00  0.500          C  
ATOM    695  O   ARG A  45      34.077  28.943 -16.598  1.00  0.510          O  
ATOM    696  CB  ARG A  45      31.010  30.190 -16.401  1.00  0.670          C  
ATOM    697  CG  ARG A  45      29.577  29.689 -16.215  1.00  0.670          C  
ATOM    698  CD  ARG A  45      28.644  30.087 -17.325  1.00  0.670          C  
ATOM    699  NE  ARG A  45      28.423  31.540 -17.426  1.00  0.670          N  
ATOM    700  CZ  ARG A  45      27.497  32.255 -16.733  1.00  0.670          C  
ATOM    701  NH1 ARG A  45      26.729  31.679 -15.840  1.00  0.670          N  
ATOM    702  NH2 ARG A  45      27.373  33.557 -16.962  1.00  0.670          N  
ATOM    703  H   ARG A  45      31.103  30.674 -13.859  1.00  0.560          H  
ATOM    704  HA  ARG A  45      31.851  28.467 -15.487  1.00  0.580          H  
ATOM    705 1HB  ARG A  45      31.003  31.265 -16.237  1.00  0.800          H  
ATOM    706 2HB  ARG A  45      31.300  30.017 -17.434  1.00  0.800          H  
ATOM    707 1HG  ARG A  45      29.583  28.600 -16.165  1.00  0.800          H  
ATOM    708 2HG  ARG A  45      29.182  30.083 -15.286  1.00  0.800          H  
ATOM    709 1HD  ARG A  45      29.068  29.749 -18.270  1.00  0.800          H  
ATOM    710 2HD  ARG A  45      27.686  29.599 -17.187  1.00  0.800          H  
ATOM    711  HE  ARG A  45      28.981  32.041 -18.103  1.00  0.800          H  
ATOM    712 1HH1 ARG A  45      26.831  30.697 -15.646  1.00  0.800          H  
ATOM    713 2HH1 ARG A  45      26.043  32.225 -15.334  1.00  0.800          H  
ATOM    714 1HH2 ARG A  45      27.962  34.009 -17.649  1.00  0.800          H  
ATOM    715 2HH2 ARG A  45      26.685  34.096 -16.457  1.00  0.800          H  
ATOM    716  N   GLU A  46      33.990  31.001 -15.631  1.00  0.530          N  
ATOM    717  CA  GLU A  46      35.345  31.400 -16.031  1.00  0.600          C  
ATOM    718  C   GLU A  46      36.406  30.453 -15.480  1.00  0.560          C  
ATOM    719  O   GLU A  46      37.448  30.231 -16.109  1.00  0.690          O  
ATOM    720  CB  GLU A  46      35.690  32.812 -15.537  1.00  0.810          C  
ATOM    721  CG  GLU A  46      34.960  33.960 -16.209  1.00  0.810          C  
ATOM    722  CD  GLU A  46      35.297  35.303 -15.575  1.00  0.810          C  
ATOM    723  OE1 GLU A  46      36.012  35.311 -14.586  1.00  0.810          O  
ATOM    724  OE2 GLU A  46      34.844  36.306 -16.071  1.00  0.810          O  
ATOM    725  H   GLU A  46      33.393  31.682 -15.143  1.00  0.640          H  
ATOM    726  HA  GLU A  46      35.395  31.385 -17.117  1.00  0.720          H  
ATOM    727 1HB  GLU A  46      35.485  32.874 -14.472  1.00  0.970          H  
ATOM    728 2HB  GLU A  46      36.757  32.982 -15.666  1.00  0.970          H  
ATOM    729 1HG  GLU A  46      35.238  33.983 -17.262  1.00  0.970          H  
ATOM    730 2HG  GLU A  46      33.891  33.789 -16.149  1.00  0.970          H  
ATOM    731  N   LEU A  47      36.175  29.940 -14.278  1.00  0.480          N  
ATOM    732  CA  LEU A  47      37.116  29.031 -13.653  1.00  0.490          C  
ATOM    733  C   LEU A  47      36.849  27.579 -14.052  1.00  0.500          C  
ATOM    734  O   LEU A  47      37.783  26.798 -14.239  1.00  0.530          O  
ATOM    735  CB  LEU A  47      37.017  29.203 -12.136  1.00  0.680          C  
ATOM    736  CG  LEU A  47      37.398  30.619 -11.590  1.00  0.680          C  
ATOM    737  CD1 LEU A  47      37.076  30.678 -10.113  1.00  0.680          C  
ATOM    738  CD2 LEU A  47      38.890  30.901 -11.828  1.00  0.680          C  
ATOM    739  H   LEU A  47      35.330  30.232 -13.770  1.00  0.580          H  
ATOM    740  HA  LEU A  47      38.114  29.279 -13.995  1.00  0.590          H  
ATOM    741 1HB  LEU A  47      35.982  29.008 -11.844  1.00  0.820          H  
ATOM    742 2HB  LEU A  47      37.658  28.468 -11.658  1.00  0.820          H  
ATOM    743  HG  LEU A  47      36.802  31.381 -12.098  1.00  0.820          H  
ATOM    744 1HD1 LEU A  47      37.324  31.663  -9.726  1.00  0.820          H  
ATOM    745 2HD1 LEU A  47      36.010  30.490  -9.969  1.00  0.820          H  
ATOM    746 3HD1 LEU A  47      37.654  29.925  -9.581  1.00  0.820          H  
ATOM    747 1HD2 LEU A  47      39.134  31.879 -11.438  1.00  0.820          H  
ATOM    748 2HD2 LEU A  47      39.490  30.149 -11.318  1.00  0.820          H  
ATOM    749 3HD2 LEU A  47      39.111  30.884 -12.886  1.00  0.820          H  
ATOM    750  N   SER A  48      35.578  27.219 -14.230  1.00  0.500          N  
ATOM    751  CA  SER A  48      35.159  25.858 -14.551  1.00  0.540          C  
ATOM    752  C   SER A  48      35.770  25.397 -15.857  1.00  0.560          C  
ATOM    753  O   SER A  48      36.164  24.245 -15.985  1.00  0.580          O  
ATOM    754  CB  SER A  48      33.646  25.770 -14.624  1.00  0.740          C  
ATOM    755  OG  SER A  48      33.062  25.989 -13.363  1.00  0.740          O  
ATOM    756  H   SER A  48      34.851  27.905 -14.069  1.00  0.600          H  
ATOM    757  HA  SER A  48      35.505  25.196 -13.757  1.00  0.650          H  
ATOM    758 1HB  SER A  48      33.276  26.505 -15.333  1.00  0.890          H  
ATOM    759 2HB  SER A  48      33.360  24.787 -14.994  1.00  0.890          H  
ATOM    760  HG  SER A  48      33.197  26.934 -13.175  1.00  0.890          H  
ATOM    761  N   ARG A  49      35.923  26.310 -16.811  1.00  0.610          N  
ATOM    762  CA  ARG A  49      36.523  25.992 -18.109  1.00  0.640          C  
ATOM    763  C   ARG A  49      37.981  25.505 -18.021  1.00  0.570          C  
ATOM    764  O   ARG A  49      38.539  25.042 -19.015  1.00  0.590          O  
ATOM    765  CB  ARG A  49      36.416  27.171 -19.056  1.00  0.880          C  
ATOM    766  CG  ARG A  49      37.148  28.353 -18.604  1.00  0.880          C  
ATOM    767  CD  ARG A  49      36.982  29.522 -19.489  1.00  0.880          C  
ATOM    768  NE  ARG A  49      37.597  30.699 -18.887  1.00  0.880          N  
ATOM    769  CZ  ARG A  49      37.832  31.880 -19.497  1.00  0.880          C  
ATOM    770  NH1 ARG A  49      37.530  32.053 -20.772  1.00  0.880          N  
ATOM    771  NH2 ARG A  49      38.369  32.874 -18.804  1.00  0.880          N  
ATOM    772  H   ARG A  49      35.534  27.245 -16.645  1.00  0.730          H  
ATOM    773  HA  ARG A  49      35.936  25.185 -18.548  1.00  0.770          H  
ATOM    774 1HB  ARG A  49      36.790  26.894 -20.038  1.00  1.060          H  
ATOM    775 2HB  ARG A  49      35.369  27.454 -19.163  1.00  1.060          H  
ATOM    776 1HG  ARG A  49      36.753  28.605 -17.647  1.00  1.060          H  
ATOM    777 2HG  ARG A  49      38.210  28.139 -18.513  1.00  1.060          H  
ATOM    778 1HD  ARG A  49      37.459  29.324 -20.446  1.00  1.060          H  
ATOM    779 2HD  ARG A  49      35.919  29.722 -19.630  1.00  1.060          H  
ATOM    780  HE  ARG A  49      37.819  30.622 -17.882  1.00  1.060          H  
ATOM    781 1HH1 ARG A  49      37.121  31.301 -21.304  1.00  1.060          H  
ATOM    782 2HH1 ARG A  49      37.710  32.941 -21.220  1.00  1.060          H  
ATOM    783 1HH2 ARG A  49      38.605  32.746 -17.826  1.00  1.060          H  
ATOM    784 2HH2 ARG A  49      38.549  33.760 -19.248  1.00  1.060          H  
ATOM    785  N   ARG A  50      38.623  25.642 -16.857  1.00  0.520          N  
ATOM    786  CA  ARG A  50      39.989  25.181 -16.684  1.00  0.500          C  
ATOM    787  C   ARG A  50      40.007  23.696 -16.289  1.00  0.440          C  
ATOM    788  O   ARG A  50      41.073  23.085 -16.169  1.00  0.480          O  
ATOM    789  CB  ARG A  50      40.655  25.994 -15.587  1.00  0.710          C  
ATOM    790  CG  ARG A  50      40.781  27.487 -15.889  1.00  0.710          C  
ATOM    791  CD  ARG A  50      41.333  28.237 -14.738  1.00  0.710          C  
ATOM    792  NE  ARG A  50      41.413  29.671 -15.012  1.00  0.710          N  
ATOM    793  CZ  ARG A  50      41.880  30.603 -14.151  1.00  0.710          C  
ATOM    794  NH1 ARG A  50      42.316  30.252 -12.957  1.00  0.710          N  
ATOM    795  NH2 ARG A  50      41.901  31.876 -14.512  1.00  0.710          N  
ATOM    796  H   ARG A  50      38.144  26.044 -16.046  1.00  0.620          H  
ATOM    797  HA  ARG A  50      40.529  25.310 -17.622  1.00  0.600          H  
ATOM    798 1HB  ARG A  50      40.093  25.879 -14.663  1.00  0.850          H  
ATOM    799 2HB  ARG A  50      41.656  25.606 -15.408  1.00  0.850          H  
ATOM    800 1HG  ARG A  50      41.431  27.634 -16.748  1.00  0.850          H  
ATOM    801 2HG  ARG A  50      39.788  27.896 -16.109  1.00  0.850          H  
ATOM    802 1HD  ARG A  50      40.676  28.089 -13.877  1.00  0.850          H  
ATOM    803 2HD  ARG A  50      42.332  27.869 -14.511  1.00  0.850          H  
ATOM    804  HE  ARG A  50      41.085  29.988 -15.917  1.00  0.850          H  
ATOM    805 1HH1 ARG A  50      42.304  29.283 -12.675  1.00  0.850          H  
ATOM    806 2HH1 ARG A  50      42.665  30.953 -12.318  1.00  0.850          H  
ATOM    807 1HH2 ARG A  50      41.569  32.147 -15.428  1.00  0.850          H  
ATOM    808 2HH2 ARG A  50      42.250  32.579 -13.877  1.00  0.850          H  
ATOM    809  N   LEU A  51      38.823  23.130 -16.052  1.00  0.410          N  
ATOM    810  CA  LEU A  51      38.663  21.758 -15.607  1.00  0.390          C  
ATOM    811  C   LEU A  51      38.029  20.856 -16.660  1.00  0.360          C  
ATOM    812  O   LEU A  51      37.318  21.304 -17.558  1.00  0.380          O  
ATOM    813  CB  LEU A  51      37.780  21.732 -14.358  1.00  0.550          C  
ATOM    814  CG  LEU A  51      38.225  22.632 -13.178  1.00  0.550          C  
ATOM    815  CD1 LEU A  51      37.190  22.511 -12.076  1.00  0.550          C  
ATOM    816  CD2 LEU A  51      39.621  22.247 -12.688  1.00  0.550          C  
ATOM    817  H   LEU A  51      37.971  23.678 -16.179  1.00  0.490          H  
ATOM    818  HA  LEU A  51      39.643  21.349 -15.379  1.00  0.470          H  
ATOM    819 1HB  LEU A  51      36.781  22.056 -14.654  1.00  0.660          H  
ATOM    820 2HB  LEU A  51      37.707  20.703 -14.001  1.00  0.660          H  
ATOM    821  HG  LEU A  51      38.238  23.678 -13.506  1.00  0.660          H  
ATOM    822 1HD1 LEU A  51      37.466  23.159 -11.246  1.00  0.660          H  
ATOM    823 2HD1 LEU A  51      36.214  22.812 -12.460  1.00  0.660          H  
ATOM    824 3HD1 LEU A  51      37.140  21.479 -11.731  1.00  0.660          H  
ATOM    825 1HD2 LEU A  51      39.901  22.897 -11.860  1.00  0.660          H  
ATOM    826 2HD2 LEU A  51      39.622  21.222 -12.357  1.00  0.660          H  
ATOM    827 3HD2 LEU A  51      40.347  22.368 -13.490  1.00  0.660          H  
ATOM    828  N   LYS A  52      38.269  19.561 -16.530  1.00  0.350          N  
ATOM    829  CA  LYS A  52      37.610  18.582 -17.383  1.00  0.330          C  
ATOM    830  C   LYS A  52      36.260  18.250 -16.763  1.00  0.290          C  
ATOM    831  O   LYS A  52      36.064  18.468 -15.568  1.00  0.280          O  
ATOM    832  CB  LYS A  52      38.469  17.332 -17.535  1.00  0.470          C  
ATOM    833  CG  LYS A  52      39.784  17.570 -18.269  1.00  0.470          C  
ATOM    834  CD  LYS A  52      40.586  16.279 -18.412  1.00  0.470          C  
ATOM    835  CE  LYS A  52      41.901  16.516 -19.153  1.00  0.470          C  
ATOM    836  NZ  LYS A  52      42.699  15.262 -19.290  1.00  0.470          N  
ATOM    837  H   LYS A  52      38.889  19.247 -15.798  1.00  0.420          H  
ATOM    838  HA  LYS A  52      37.434  19.020 -18.367  1.00  0.400          H  
ATOM    839 1HB  LYS A  52      38.695  16.926 -16.550  1.00  0.560          H  
ATOM    840 2HB  LYS A  52      37.907  16.572 -18.078  1.00  0.560          H  
ATOM    841 1HG  LYS A  52      39.572  17.970 -19.262  1.00  0.560          H  
ATOM    842 2HG  LYS A  52      40.376  18.304 -17.723  1.00  0.560          H  
ATOM    843 1HD  LYS A  52      40.806  15.877 -17.422  1.00  0.560          H  
ATOM    844 2HD  LYS A  52      39.999  15.544 -18.962  1.00  0.560          H  
ATOM    845 1HE  LYS A  52      41.684  16.906 -20.147  1.00  0.560          H  
ATOM    846 2HE  LYS A  52      42.491  17.251 -18.606  1.00  0.560          H  
ATOM    847 1HZ  LYS A  52      43.558  15.462 -19.784  1.00  0.560          H  
ATOM    848 2HZ  LYS A  52      42.917  14.897 -18.373  1.00  0.560          H  
ATOM    849 3HZ  LYS A  52      42.167  14.576 -19.806  1.00  0.560          H  
ATOM    850  N   ASP A  53      35.335  17.708 -17.549  1.00  0.280          N  
ATOM    851  CA  ASP A  53      34.033  17.317 -17.010  1.00  0.250          C  
ATOM    852  C   ASP A  53      34.197  16.307 -15.881  1.00  0.210          C  
ATOM    853  O   ASP A  53      35.003  15.377 -15.982  1.00  0.250          O  
ATOM    854  CB  ASP A  53      33.167  16.684 -18.100  1.00  0.360          C  
ATOM    855  CG  ASP A  53      32.668  17.663 -19.157  1.00  0.360          C  
ATOM    856  OD1 ASP A  53      32.767  18.849 -18.963  1.00  0.360          O  
ATOM    857  OD2 ASP A  53      32.210  17.200 -20.171  1.00  0.360          O  
ATOM    858  H   ASP A  53      35.527  17.577 -18.532  1.00  0.340          H  
ATOM    859  HA  ASP A  53      33.536  18.204 -16.615  1.00  0.300          H  
ATOM    860 1HB  ASP A  53      33.730  15.895 -18.595  1.00  0.430          H  
ATOM    861 2HB  ASP A  53      32.301  16.218 -17.631  1.00  0.430          H  
ATOM    862  N   ARG A  54      33.383  16.443 -14.830  1.00  0.180          N  
ATOM    863  CA  ARG A  54      33.452  15.525 -13.699  1.00  0.180          C  
ATOM    864  C   ARG A  54      32.107  14.916 -13.346  1.00  0.130          C  
ATOM    865  O   ARG A  54      31.057  15.536 -13.522  1.00  0.100          O  
ATOM    866  CB  ARG A  54      33.991  16.243 -12.469  1.00  0.250          C  
ATOM    867  CG  ARG A  54      35.420  16.730 -12.601  1.00  0.250          C  
ATOM    868  CD  ARG A  54      35.911  17.421 -11.387  1.00  0.250          C  
ATOM    869  NE  ARG A  54      37.280  17.877 -11.570  1.00  0.250          N  
ATOM    870  CZ  ARG A  54      38.007  18.569 -10.670  1.00  0.250          C  
ATOM    871  NH1 ARG A  54      37.492  18.904  -9.503  1.00  0.250          N  
ATOM    872  NH2 ARG A  54      39.246  18.910 -10.969  1.00  0.250          N  
ATOM    873  H   ARG A  54      32.729  17.214 -14.809  1.00  0.220          H  
ATOM    874  HA  ARG A  54      34.136  14.716 -13.955  1.00  0.220          H  
ATOM    875 1HB  ARG A  54      33.365  17.105 -12.252  1.00  0.300          H  
ATOM    876 2HB  ARG A  54      33.938  15.575 -11.607  1.00  0.300          H  
ATOM    877 1HG  ARG A  54      36.076  15.889 -12.816  1.00  0.300          H  
ATOM    878 2HG  ARG A  54      35.475  17.439 -13.416  1.00  0.300          H  
ATOM    879 1HD  ARG A  54      35.281  18.289 -11.189  1.00  0.300          H  
ATOM    880 2HD  ARG A  54      35.881  16.736 -10.541  1.00  0.300          H  
ATOM    881  HE  ARG A  54      37.722  17.648 -12.452  1.00  0.300          H  
ATOM    882 1HH1 ARG A  54      36.546  18.645  -9.270  1.00  0.300          H  
ATOM    883 2HH1 ARG A  54      38.047  19.423  -8.836  1.00  0.300          H  
ATOM    884 1HH2 ARG A  54      39.639  18.650 -11.864  1.00  0.300          H  
ATOM    885 2HH2 ARG A  54      39.805  19.428 -10.306  1.00  0.300          H  
ATOM    886  N   LEU A  55      32.169  13.706 -12.812  1.00  0.180          N  
ATOM    887  CA  LEU A  55      31.023  12.967 -12.307  1.00  0.150          C  
ATOM    888  C   LEU A  55      30.887  13.187 -10.804  1.00  0.140          C  
ATOM    889  O   LEU A  55      31.895  13.396 -10.121  1.00  0.150          O  
ATOM    890  CB  LEU A  55      31.205  11.478 -12.641  1.00  0.220          C  
ATOM    891  CG  LEU A  55      31.249  11.048 -14.144  1.00  0.220          C  
ATOM    892  CD1 LEU A  55      31.516   9.547 -14.211  1.00  0.220          C  
ATOM    893  CD2 LEU A  55      29.915  11.348 -14.840  1.00  0.220          C  
ATOM    894  H   LEU A  55      33.081  13.277 -12.730  1.00  0.220          H  
ATOM    895  HA  LEU A  55      30.117  13.343 -12.777  1.00  0.180          H  
ATOM    896 1HB  LEU A  55      32.158  11.198 -12.237  1.00  0.270          H  
ATOM    897 2HB  LEU A  55      30.498  10.903 -12.149  1.00  0.270          H  
ATOM    898  HG  LEU A  55      32.055  11.573 -14.660  1.00  0.270          H  
ATOM    899 1HD1 LEU A  55      31.549   9.233 -15.256  1.00  0.270          H  
ATOM    900 2HD1 LEU A  55      32.463   9.319 -13.742  1.00  0.270          H  
ATOM    901 3HD1 LEU A  55      30.717   9.008 -13.697  1.00  0.270          H  
ATOM    902 1HD2 LEU A  55      29.976  11.011 -15.872  1.00  0.270          H  
ATOM    903 2HD2 LEU A  55      29.109  10.822 -14.352  1.00  0.270          H  
ATOM    904 3HD2 LEU A  55      29.706  12.417 -14.821  1.00  0.270          H  
ATOM    905  N   SER A  56      29.655  13.152 -10.281  1.00  0.120          N  
ATOM    906  CA  SER A  56      29.457  13.317  -8.845  1.00  0.110          C  
ATOM    907  C   SER A  56      29.805  12.014  -8.154  1.00  0.100          C  
ATOM    908  O   SER A  56      29.885  10.980  -8.812  1.00  0.100          O  
ATOM    909  CB  SER A  56      28.035  13.691  -8.564  1.00  0.160          C  
ATOM    910  OG  SER A  56      27.183  12.629  -8.841  1.00  0.160          O  
ATOM    911  H   SER A  56      28.822  12.971 -10.866  1.00  0.140          H  
ATOM    912  HA  SER A  56      30.118  14.103  -8.478  1.00  0.130          H  
ATOM    913 1HB  SER A  56      27.957  13.966  -7.543  1.00  0.190          H  
ATOM    914 2HB  SER A  56      27.749  14.537  -9.149  1.00  0.190          H  
ATOM    915  HG  SER A  56      27.052  12.630  -9.805  1.00  0.190          H  
ATOM    916  N   ALA A  57      29.952  11.985  -6.830  1.00  0.110          N  
ATOM    917  CA  ALA A  57      30.317  10.692  -6.249  1.00  0.110          C  
ATOM    918  C   ALA A  57      29.292   9.581  -6.563  1.00  0.090          C  
ATOM    919  O   ALA A  57      29.719   8.446  -6.808  1.00  0.090          O  
ATOM    920  CB  ALA A  57      30.564  10.819  -4.763  1.00  0.150          C  
ATOM    921  H   ALA A  57      29.860  12.821  -6.263  1.00  0.130          H  
ATOM    922  HA  ALA A  57      31.254  10.389  -6.699  1.00  0.130          H  
ATOM    923 1HB  ALA A  57      30.902   9.863  -4.371  1.00  0.180          H  
ATOM    924 2HB  ALA A  57      31.343  11.561  -4.590  1.00  0.180          H  
ATOM    925 3HB  ALA A  57      29.708  11.116  -4.219  1.00  0.180          H  
ATOM    926  N   PRO A  58      27.953   9.820  -6.533  1.00  0.080          N  
ATOM    927  CA  PRO A  58      26.967   8.841  -6.944  1.00  0.070          C  
ATOM    928  C   PRO A  58      27.132   8.403  -8.404  1.00  0.080          C  
ATOM    929  O   PRO A  58      26.803   7.265  -8.736  1.00  0.090          O  
ATOM    930  CB  PRO A  58      25.643   9.589  -6.731  1.00  0.110          C  
ATOM    931  CG  PRO A  58      25.949  10.610  -5.650  1.00  0.110          C  
ATOM    932  CD  PRO A  58      27.354  11.041  -5.901  1.00  0.110          C  
ATOM    933  HA  PRO A  58      27.026   7.970  -6.276  1.00  0.080          H  
ATOM    934 1HB  PRO A  58      25.316  10.053  -7.678  1.00  0.130          H  
ATOM    935 2HB  PRO A  58      24.855   8.877  -6.424  1.00  0.130          H  
ATOM    936 1HG  PRO A  58      25.239  11.438  -5.689  1.00  0.130          H  
ATOM    937 2HG  PRO A  58      25.825  10.155  -4.654  1.00  0.130          H  
ATOM    938 1HD  PRO A  58      27.337  11.881  -6.556  1.00  0.130          H  
ATOM    939 2HD  PRO A  58      27.775  11.281  -4.947  1.00  0.130          H  
ATOM    940  N   ASP A  59      27.735   9.242  -9.257  1.00  0.080          N  
ATOM    941  CA  ASP A  59      27.891   8.881 -10.651  1.00  0.070          C  
ATOM    942  C   ASP A  59      29.162   8.113 -10.816  1.00  0.070          C  
ATOM    943  O   ASP A  59      29.239   7.224 -11.651  1.00  0.070          O  
ATOM    944  CB  ASP A  59      27.972  10.090 -11.537  1.00  0.100          C  
ATOM    945  CG  ASP A  59      26.797  10.887 -11.601  1.00  0.100          C  
ATOM    946  OD1 ASP A  59      25.740  10.356 -11.855  1.00  0.100          O  
ATOM    947  OD2 ASP A  59      26.949  12.097 -11.404  1.00  0.100          O  
ATOM    948  H   ASP A  59      28.075  10.163  -8.988  1.00  0.100          H  
ATOM    949  HA  ASP A  59      27.052   8.256 -10.958  1.00  0.080          H  
ATOM    950 1HB  ASP A  59      28.715  10.715 -11.117  1.00  0.120          H  
ATOM    951 2HB  ASP A  59      28.277   9.796 -12.528  1.00  0.120          H  
ATOM    952  N   LEU A  60      30.178   8.445 -10.031  1.00  0.070          N  
ATOM    953  CA  LEU A  60      31.419   7.709 -10.131  1.00  0.070          C  
ATOM    954  C   LEU A  60      31.144   6.267  -9.755  1.00  0.070          C  
ATOM    955  O   LEU A  60      31.630   5.349 -10.412  1.00  0.070          O  
ATOM    956  CB  LEU A  60      32.484   8.307  -9.200  1.00  0.100          C  
ATOM    957  CG  LEU A  60      33.053   9.693  -9.594  1.00  0.100          C  
ATOM    958  CD1 LEU A  60      33.879  10.244  -8.459  1.00  0.100          C  
ATOM    959  CD2 LEU A  60      33.938   9.553 -10.826  1.00  0.100          C  
ATOM    960  H   LEU A  60      30.077   9.239  -9.395  1.00  0.080          H  
ATOM    961  HA  LEU A  60      31.761   7.732 -11.161  1.00  0.080          H  
ATOM    962 1HB  LEU A  60      32.043   8.406  -8.209  1.00  0.120          H  
ATOM    963 2HB  LEU A  60      33.310   7.609  -9.134  1.00  0.120          H  
ATOM    964  HG  LEU A  60      32.232  10.383  -9.797  1.00  0.120          H  
ATOM    965 1HD1 LEU A  60      34.271  11.221  -8.745  1.00  0.120          H  
ATOM    966 2HD1 LEU A  60      33.275  10.353  -7.578  1.00  0.120          H  
ATOM    967 3HD1 LEU A  60      34.701   9.570  -8.248  1.00  0.120          H  
ATOM    968 1HD2 LEU A  60      34.338  10.532 -11.091  1.00  0.120          H  
ATOM    969 2HD2 LEU A  60      34.758   8.873 -10.610  1.00  0.120          H  
ATOM    970 3HD2 LEU A  60      33.373   9.169 -11.652  1.00  0.120          H  
ATOM    971  N   ARG A  61      30.324   6.052  -8.720  1.00  0.080          N  
ATOM    972  CA  ARG A  61      29.993   4.690  -8.319  1.00  0.110          C  
ATOM    973  C   ARG A  61      29.248   3.918  -9.419  1.00  0.100          C  
ATOM    974  O   ARG A  61      29.600   2.760  -9.699  1.00  0.110          O  
ATOM    975  CB  ARG A  61      29.204   4.719  -7.016  1.00  0.140          C  
ATOM    976  CG  ARG A  61      30.083   5.046  -5.795  1.00  0.140          C  
ATOM    977  CD  ARG A  61      29.402   4.831  -4.481  1.00  0.140          C  
ATOM    978  NE  ARG A  61      28.377   5.842  -4.222  1.00  0.140          N  
ATOM    979  CZ  ARG A  61      28.628   7.052  -3.626  1.00  0.140          C  
ATOM    980  NH1 ARG A  61      29.840   7.391  -3.236  1.00  0.140          N  
ATOM    981  NH2 ARG A  61      27.682   7.920  -3.412  1.00  0.140          N  
ATOM    982  H   ARG A  61      29.975   6.860  -8.191  1.00  0.100          H  
ATOM    983  HA  ARG A  61      30.928   4.168  -8.121  1.00  0.130          H  
ATOM    984 1HB  ARG A  61      28.426   5.485  -7.079  1.00  0.170          H  
ATOM    985 2HB  ARG A  61      28.713   3.760  -6.851  1.00  0.170          H  
ATOM    986 1HG  ARG A  61      30.971   4.418  -5.817  1.00  0.170          H  
ATOM    987 2HG  ARG A  61      30.386   6.092  -5.853  1.00  0.170          H  
ATOM    988 1HD  ARG A  61      28.911   3.857  -4.492  1.00  0.170          H  
ATOM    989 2HD  ARG A  61      30.130   4.850  -3.673  1.00  0.170          H  
ATOM    990  HE  ARG A  61      27.406   5.603  -4.478  1.00  0.170          H  
ATOM    991 1HH1 ARG A  61      30.623   6.774  -3.369  1.00  0.170          H  
ATOM    992 2HH1 ARG A  61      29.959   8.303  -2.749  1.00  0.170          H  
ATOM    993 1HH2 ARG A  61      26.715   7.741  -3.684  1.00  0.170          H  
ATOM    994 2HH2 ARG A  61      27.919   8.797  -2.964  1.00  0.170          H  
ATOM    995  N   ILE A  62      28.261   4.563 -10.062  1.00  0.080          N  
ATOM    996  CA  ILE A  62      27.515   3.922 -11.139  1.00  0.070          C  
ATOM    997  C   ILE A  62      28.368   3.716 -12.385  1.00  0.070          C  
ATOM    998  O   ILE A  62      28.299   2.656 -13.015  1.00  0.080          O  
ATOM    999  CB  ILE A  62      26.252   4.732 -11.536  1.00  0.100          C  
ATOM   1000  CG1 ILE A  62      25.213   4.828 -10.368  1.00  0.100          C  
ATOM   1001  CG2 ILE A  62      25.591   4.109 -12.810  1.00  0.100          C  
ATOM   1002  CD1 ILE A  62      24.638   3.527  -9.874  1.00  0.100          C  
ATOM   1003  H   ILE A  62      27.993   5.507  -9.762  1.00  0.100          H  
ATOM   1004  HA  ILE A  62      27.213   2.938 -10.802  1.00  0.080          H  
ATOM   1005  HB  ILE A  62      26.551   5.755 -11.744  1.00  0.120          H  
ATOM   1006 1HG1 ILE A  62      25.684   5.301  -9.522  1.00  0.120          H  
ATOM   1007 2HG1 ILE A  62      24.408   5.468 -10.701  1.00  0.120          H  
ATOM   1008 1HG2 ILE A  62      24.718   4.697 -13.089  1.00  0.120          H  
ATOM   1009 2HG2 ILE A  62      26.285   4.105 -13.644  1.00  0.120          H  
ATOM   1010 3HG2 ILE A  62      25.296   3.100 -12.608  1.00  0.120          H  
ATOM   1011 1HD1 ILE A  62      23.943   3.716  -9.090  1.00  0.120          H  
ATOM   1012 2HD1 ILE A  62      24.122   2.996 -10.661  1.00  0.120          H  
ATOM   1013 3HD1 ILE A  62      25.439   2.939  -9.491  1.00  0.120          H  
ATOM   1014  N   GLN A  63      29.131   4.735 -12.786  1.00  0.070          N  
ATOM   1015  CA  GLN A  63      29.929   4.618 -13.989  1.00  0.080          C  
ATOM   1016  C   GLN A  63      30.975   3.532 -13.821  1.00  0.070          C  
ATOM   1017  O   GLN A  63      31.192   2.761 -14.749  1.00  0.080          O  
ATOM   1018  CB  GLN A  63      30.639   5.935 -14.324  1.00  0.110          C  
ATOM   1019  CG  GLN A  63      31.348   5.945 -15.701  1.00  0.110          C  
ATOM   1020  CD  GLN A  63      30.352   5.903 -16.843  1.00  0.110          C  
ATOM   1021  OE1 GLN A  63      29.563   6.861 -16.952  1.00  0.110          O  
ATOM   1022  NE2 GLN A  63      30.382   4.852 -17.667  1.00  0.110          N  
ATOM   1023  H   GLN A  63      29.154   5.598 -12.257  1.00  0.080          H  
ATOM   1024  HA  GLN A  63      29.274   4.345 -14.813  1.00  0.100          H  
ATOM   1025 1HB  GLN A  63      29.909   6.742 -14.314  1.00  0.130          H  
ATOM   1026 2HB  GLN A  63      31.376   6.156 -13.549  1.00  0.130          H  
ATOM   1027 1HG  GLN A  63      31.937   6.850 -15.798  1.00  0.130          H  
ATOM   1028 2HG  GLN A  63      32.003   5.071 -15.790  1.00  0.130          H  
ATOM   1029 1HE2 GLN A  63      29.749   4.759 -18.474  1.00  0.130          H  
ATOM   1030 2HE2 GLN A  63      31.109   4.125 -17.561  1.00  0.130          H  
ATOM   1031  N   ARG A  64      31.596   3.428 -12.635  1.00  0.070          N  
ATOM   1032  CA  ARG A  64      32.602   2.403 -12.415  1.00  0.080          C  
ATOM   1033  C   ARG A  64      31.974   1.020 -12.543  1.00  0.090          C  
ATOM   1034  O   ARG A  64      32.556   0.145 -13.189  1.00  0.110          O  
ATOM   1035  CB  ARG A  64      33.275   2.625 -11.077  1.00  0.110          C  
ATOM   1036  CG  ARG A  64      34.201   3.853 -11.071  1.00  0.110          C  
ATOM   1037  CD  ARG A  64      34.689   4.200  -9.719  1.00  0.110          C  
ATOM   1038  NE  ARG A  64      35.513   5.409  -9.752  1.00  0.110          N  
ATOM   1039  CZ  ARG A  64      35.891   6.131  -8.674  1.00  0.110          C  
ATOM   1040  NH1 ARG A  64      35.521   5.768  -7.461  1.00  0.110          N  
ATOM   1041  NH2 ARG A  64      36.638   7.212  -8.842  1.00  0.110          N  
ATOM   1042  H   ARG A  64      31.407   4.097 -11.882  1.00  0.080          H  
ATOM   1043  HA  ARG A  64      33.366   2.502 -13.186  1.00  0.100          H  
ATOM   1044 1HB  ARG A  64      32.516   2.765 -10.304  1.00  0.130          H  
ATOM   1045 2HB  ARG A  64      33.869   1.756 -10.814  1.00  0.130          H  
ATOM   1046 1HG  ARG A  64      35.073   3.628 -11.683  1.00  0.130          H  
ATOM   1047 2HG  ARG A  64      33.694   4.713 -11.497  1.00  0.130          H  
ATOM   1048 1HD  ARG A  64      33.829   4.383  -9.073  1.00  0.130          H  
ATOM   1049 2HD  ARG A  64      35.287   3.382  -9.322  1.00  0.130          H  
ATOM   1050  HE  ARG A  64      35.825   5.729 -10.660  1.00  0.130          H  
ATOM   1051 1HH1 ARG A  64      34.953   4.944  -7.328  1.00  0.130          H  
ATOM   1052 2HH1 ARG A  64      35.807   6.312  -6.660  1.00  0.130          H  
ATOM   1053 1HH2 ARG A  64      36.923   7.490  -9.771  1.00  0.130          H  
ATOM   1054 2HH2 ARG A  64      36.926   7.758  -8.045  1.00  0.130          H  
ATOM   1055  N   PHE A  65      30.763   0.830 -11.992  1.00  0.090          N  
ATOM   1056  CA  PHE A  65      30.069  -0.436 -12.174  1.00  0.100          C  
ATOM   1057  C   PHE A  65      29.894  -0.724 -13.646  1.00  0.100          C  
ATOM   1058  O   PHE A  65      30.264  -1.791 -14.133  1.00  0.130          O  
ATOM   1059  CB  PHE A  65      28.691  -0.402 -11.520  1.00  0.140          C  
ATOM   1060  CG  PHE A  65      27.764  -1.564 -11.883  1.00  0.140          C  
ATOM   1061  CD1 PHE A  65      27.894  -2.808 -11.318  1.00  0.140          C  
ATOM   1062  CD2 PHE A  65      26.728  -1.366 -12.801  1.00  0.140          C  
ATOM   1063  CE1 PHE A  65      27.032  -3.836 -11.658  1.00  0.140          C  
ATOM   1064  CE2 PHE A  65      25.868  -2.389 -13.140  1.00  0.140          C  
ATOM   1065  CZ  PHE A  65      26.026  -3.625 -12.570  1.00  0.140          C  
ATOM   1066  H   PHE A  65      30.332   1.563 -11.416  1.00  0.110          H  
ATOM   1067  HA  PHE A  65      30.666  -1.231 -11.730  1.00  0.120          H  
ATOM   1068 1HB  PHE A  65      28.820  -0.391 -10.444  1.00  0.160          H  
ATOM   1069 2HB  PHE A  65      28.196   0.521 -11.789  1.00  0.160          H  
ATOM   1070  HD1 PHE A  65      28.677  -2.980 -10.606  1.00  0.160          H  
ATOM   1071  HD2 PHE A  65      26.600  -0.384 -13.253  1.00  0.160          H  
ATOM   1072  HE1 PHE A  65      27.154  -4.818 -11.208  1.00  0.160          H  
ATOM   1073  HE2 PHE A  65      25.065  -2.218 -13.861  1.00  0.160          H  
ATOM   1074  HZ  PHE A  65      25.358  -4.436 -12.839  1.00  0.160          H  
ATOM   1075  N   LEU A  66      29.344   0.230 -14.385  1.00  0.100          N  
ATOM   1076  CA  LEU A  66      29.090  -0.036 -15.783  1.00  0.120          C  
ATOM   1077  C   LEU A  66      30.373  -0.309 -16.567  1.00  0.110          C  
ATOM   1078  O   LEU A  66      30.414  -1.241 -17.371  1.00  0.170          O  
ATOM   1079  CB  LEU A  66      28.346   1.159 -16.389  1.00  0.160          C  
ATOM   1080  CG  LEU A  66      26.879   1.389 -15.903  1.00  0.160          C  
ATOM   1081  CD1 LEU A  66      26.410   2.747 -16.418  1.00  0.160          C  
ATOM   1082  CD2 LEU A  66      25.954   0.248 -16.415  1.00  0.160          C  
ATOM   1083  H   LEU A  66      29.076   1.123 -13.959  1.00  0.120          H  
ATOM   1084  HA  LEU A  66      28.475  -0.927 -15.847  1.00  0.140          H  
ATOM   1085 1HB  LEU A  66      28.916   2.061 -16.153  1.00  0.190          H  
ATOM   1086 2HB  LEU A  66      28.331   1.043 -17.473  1.00  0.190          H  
ATOM   1087  HG  LEU A  66      26.852   1.414 -14.815  1.00  0.190          H  
ATOM   1088 1HD1 LEU A  66      25.390   2.934 -16.079  1.00  0.190          H  
ATOM   1089 2HD1 LEU A  66      27.069   3.529 -16.033  1.00  0.190          H  
ATOM   1090 3HD1 LEU A  66      26.445   2.756 -17.498  1.00  0.190          H  
ATOM   1091 1HD2 LEU A  66      24.938   0.423 -16.082  1.00  0.190          H  
ATOM   1092 2HD2 LEU A  66      25.975   0.224 -17.501  1.00  0.190          H  
ATOM   1093 3HD2 LEU A  66      26.281  -0.712 -16.034  1.00  0.190          H  
ATOM   1094  N   ASP A  67      31.448   0.442 -16.304  1.00  0.090          N  
ATOM   1095  CA  ASP A  67      32.689   0.234 -17.040  1.00  0.090          C  
ATOM   1096  C   ASP A  67      33.278  -1.150 -16.789  1.00  0.100          C  
ATOM   1097  O   ASP A  67      33.764  -1.796 -17.721  1.00  0.120          O  
ATOM   1098  CB  ASP A  67      33.749   1.289 -16.673  1.00  0.130          C  
ATOM   1099  CG  ASP A  67      33.494   2.741 -17.222  1.00  0.130          C  
ATOM   1100  OD1 ASP A  67      32.647   2.940 -18.076  1.00  0.130          O  
ATOM   1101  OD2 ASP A  67      34.178   3.624 -16.774  1.00  0.130          O  
ATOM   1102  H   ASP A  67      31.385   1.201 -15.628  1.00  0.110          H  
ATOM   1103  HA  ASP A  67      32.470   0.324 -18.103  1.00  0.110          H  
ATOM   1104 1HB  ASP A  67      33.804   1.347 -15.582  1.00  0.150          H  
ATOM   1105 2HB  ASP A  67      34.723   0.948 -17.022  1.00  0.150          H  
ATOM   1106  N   ASP A  68      33.203  -1.639 -15.548  1.00  0.100          N  
ATOM   1107  CA  ASP A  68      33.752  -2.958 -15.267  1.00  0.110          C  
ATOM   1108  C   ASP A  68      32.860  -4.087 -15.761  1.00  0.130          C  
ATOM   1109  O   ASP A  68      33.335  -5.041 -16.377  1.00  0.180          O  
ATOM   1110  CB  ASP A  68      33.980  -3.127 -13.773  1.00  0.150          C  
ATOM   1111  CG  ASP A  68      35.140  -2.293 -13.221  1.00  0.150          C  
ATOM   1112  OD1 ASP A  68      35.990  -1.859 -13.965  1.00  0.150          O  
ATOM   1113  OD2 ASP A  68      35.153  -2.095 -12.024  1.00  0.150          O  
ATOM   1114  H   ASP A  68      32.838  -1.055 -14.786  1.00  0.120          H  
ATOM   1115  HA  ASP A  68      34.713  -3.037 -15.773  1.00  0.130          H  
ATOM   1116 1HB  ASP A  68      33.064  -2.827 -13.251  1.00  0.180          H  
ATOM   1117 2HB  ASP A  68      34.155  -4.178 -13.549  1.00  0.180          H  
ATOM   1118  N   TYR A  69      31.555  -3.971 -15.572  1.00  0.170          N  
ATOM   1119  CA  TYR A  69      30.669  -5.054 -15.965  1.00  0.320          C  
ATOM   1120  C   TYR A  69      30.536  -5.191 -17.458  1.00  0.220          C  
ATOM   1121  O   TYR A  69      30.332  -6.291 -17.972  1.00  0.280          O  
ATOM   1122  CB  TYR A  69      29.351  -4.920 -15.231  1.00  0.390          C  
ATOM   1123  CG  TYR A  69      29.548  -5.490 -13.883  1.00  0.390          C  
ATOM   1124  CD1 TYR A  69      30.121  -4.751 -12.868  1.00  0.390          C  
ATOM   1125  CD2 TYR A  69      29.190  -6.793 -13.667  1.00  0.390          C  
ATOM   1126  CE1 TYR A  69      30.341  -5.312 -11.662  1.00  0.390          C  
ATOM   1127  CE2 TYR A  69      29.407  -7.351 -12.459  1.00  0.390          C  
ATOM   1128  CZ  TYR A  69      29.989  -6.612 -11.450  1.00  0.390          C  
ATOM   1129  OH  TYR A  69      30.222  -7.178 -10.233  1.00  0.390          O  
ATOM   1130  H   TYR A  69      31.167  -3.148 -15.100  1.00  0.200          H  
ATOM   1131  HA  TYR A  69      31.117  -5.982 -15.613  1.00  0.380          H  
ATOM   1132 1HB  TYR A  69      29.059  -3.871 -15.139  1.00  0.470          H  
ATOM   1133 2HB  TYR A  69      28.563  -5.464 -15.747  1.00  0.470          H  
ATOM   1134  HD1 TYR A  69      30.414  -3.742 -13.019  1.00  0.470          H  
ATOM   1135  HD2 TYR A  69      28.743  -7.386 -14.468  1.00  0.470          H  
ATOM   1136  HE1 TYR A  69      30.801  -4.739 -10.879  1.00  0.470          H  
ATOM   1137  HE2 TYR A  69      29.130  -8.391 -12.297  1.00  0.470          H  
ATOM   1138  HH  TYR A  69      29.870  -8.097 -10.240  1.00  0.470          H  
ATOM   1139  N   LEU A  70      30.712  -4.095 -18.170  1.00  0.150          N  
ATOM   1140  CA  LEU A  70      30.639  -4.135 -19.606  1.00  0.120          C  
ATOM   1141  C   LEU A  70      32.027  -4.261 -20.227  1.00  0.130          C  
ATOM   1142  O   LEU A  70      32.174  -4.103 -21.441  1.00  0.180          O  
ATOM   1143  CB  LEU A  70      29.894  -2.903 -20.128  1.00  0.180          C  
ATOM   1144  CG  LEU A  70      28.409  -2.753 -19.606  1.00  0.180          C  
ATOM   1145  CD1 LEU A  70      27.814  -1.454 -20.165  1.00  0.180          C  
ATOM   1146  CD2 LEU A  70      27.561  -3.995 -19.998  1.00  0.180          C  
ATOM   1147  H   LEU A  70      30.831  -3.190 -17.707  1.00  0.180          H  
ATOM   1148  HA  LEU A  70      30.093  -5.021 -19.889  1.00  0.140          H  
ATOM   1149 1HB  LEU A  70      30.451  -2.015 -19.825  1.00  0.220          H  
ATOM   1150 2HB  LEU A  70      29.873  -2.936 -21.221  1.00  0.220          H  
ATOM   1151  HG  LEU A  70      28.420  -2.666 -18.515  1.00  0.220          H  
ATOM   1152 1HD1 LEU A  70      26.802  -1.319 -19.795  1.00  0.220          H  
ATOM   1153 2HD1 LEU A  70      28.436  -0.620 -19.837  1.00  0.220          H  
ATOM   1154 3HD1 LEU A  70      27.801  -1.501 -21.253  1.00  0.220          H  
ATOM   1155 1HD2 LEU A  70      26.568  -3.872 -19.616  1.00  0.220          H  
ATOM   1156 2HD2 LEU A  70      27.529  -4.103 -21.077  1.00  0.220          H  
ATOM   1157 3HD2 LEU A  70      27.975  -4.898 -19.566  1.00  0.220          H  
ATOM   1158  N   ALA A  71      33.049  -4.546 -19.415  1.00  0.160          N  
ATOM   1159  CA  ALA A  71      34.381  -4.665 -19.955  1.00  0.200          C  
ATOM   1160  C   ALA A  71      34.374  -5.723 -21.034  1.00  0.220          C  
ATOM   1161  O   ALA A  71      33.742  -6.773 -20.891  1.00  0.240          O  
ATOM   1162  CB  ALA A  71      35.368  -5.014 -18.858  1.00  0.260          C  
ATOM   1163  H   ALA A  71      32.915  -4.689 -18.411  1.00  0.190          H  
ATOM   1164  HA  ALA A  71      34.664  -3.713 -20.406  1.00  0.240          H  
ATOM   1165 1HB  ALA A  71      36.368  -5.097 -19.284  1.00  0.320          H  
ATOM   1166 2HB  ALA A  71      35.351  -4.228 -18.100  1.00  0.320          H  
ATOM   1167 3HB  ALA A  71      35.083  -5.962 -18.405  1.00  0.320          H  
ATOM   1168  N   ASP A  72      35.079  -5.426 -22.121  1.00  0.250          N  
ATOM   1169  CA  ASP A  72      35.232  -6.278 -23.297  1.00  0.270          C  
ATOM   1170  C   ASP A  72      33.926  -6.523 -24.071  1.00  0.260          C  
ATOM   1171  O   ASP A  72      33.877  -7.374 -24.963  1.00  0.280          O  
ATOM   1172  CB  ASP A  72      35.890  -7.606 -22.913  1.00  0.370          C  
ATOM   1173  CG  ASP A  72      37.307  -7.405 -22.357  1.00  0.370          C  
ATOM   1174  OD1 ASP A  72      38.004  -6.532 -22.840  1.00  0.370          O  
ATOM   1175  OD2 ASP A  72      37.683  -8.124 -21.461  1.00  0.370          O  
ATOM   1176  H   ASP A  72      35.566  -4.538 -22.134  1.00  0.300          H  
ATOM   1177  HA  ASP A  72      35.913  -5.769 -23.979  1.00  0.320          H  
ATOM   1178 1HB  ASP A  72      35.288  -8.135 -22.180  1.00  0.440          H  
ATOM   1179 2HB  ASP A  72      35.954  -8.242 -23.795  1.00  0.440          H  
ATOM   1180  N   CYS A  73      32.877  -5.758 -23.763  1.00  0.240          N  
ATOM   1181  CA  CYS A  73      31.611  -5.833 -24.481  1.00  0.270          C  
ATOM   1182  C   CYS A  73      31.668  -4.907 -25.671  1.00  0.250          C  
ATOM   1183  O   CYS A  73      32.580  -4.089 -25.788  1.00  0.260          O  
ATOM   1184  CB  CYS A  73      30.423  -5.459 -23.602  1.00  0.370          C  
ATOM   1185  SG  CYS A  73      30.192  -6.586 -22.260  1.00  0.370          S  
ATOM   1186  H   CYS A  73      32.948  -5.082 -22.994  1.00  0.290          H  
ATOM   1187  HA  CYS A  73      31.464  -6.852 -24.839  1.00  0.320          H  
ATOM   1188 1HB  CYS A  73      30.555  -4.454 -23.202  1.00  0.440          H  
ATOM   1189 2HB  CYS A  73      29.510  -5.454 -24.190  1.00  0.440          H  
ATOM   1190  HG  CYS A  73      31.450  -6.447 -21.788  1.00  0.440          H  
ATOM   1191  N   ASP A  74      30.669  -4.998 -26.535  1.00  0.220          N  
ATOM   1192  CA  ASP A  74      30.599  -4.162 -27.730  1.00  0.230          C  
ATOM   1193  C   ASP A  74      30.532  -2.643 -27.478  1.00  0.230          C  
ATOM   1194  O   ASP A  74      30.797  -1.864 -28.395  1.00  0.270          O  
ATOM   1195  CB  ASP A  74      29.431  -4.590 -28.617  1.00  0.320          C  
ATOM   1196  CG  ASP A  74      29.667  -5.964 -29.360  1.00  0.320          C  
ATOM   1197  OD1 ASP A  74      30.771  -6.456 -29.358  1.00  0.320          O  
ATOM   1198  OD2 ASP A  74      28.723  -6.471 -29.960  1.00  0.320          O  
ATOM   1199  H   ASP A  74      29.957  -5.714 -26.384  1.00  0.260          H  
ATOM   1200  HA  ASP A  74      31.511  -4.347 -28.300  1.00  0.280          H  
ATOM   1201 1HB  ASP A  74      28.532  -4.675 -28.003  1.00  0.380          H  
ATOM   1202 2HB  ASP A  74      29.244  -3.814 -29.358  1.00  0.380          H  
ATOM   1203  N   GLU A  75      30.134  -2.218 -26.276  1.00  0.180          N  
ATOM   1204  CA  GLU A  75      30.018  -0.790 -25.965  1.00  0.160          C  
ATOM   1205  C   GLU A  75      30.198  -0.519 -24.464  1.00  0.110          C  
ATOM   1206  O   GLU A  75      29.920  -1.374 -23.624  1.00  0.180          O  
ATOM   1207  CB  GLU A  75      28.674  -0.262 -26.506  1.00  0.230          C  
ATOM   1208  CG  GLU A  75      28.382   1.225 -26.318  1.00  0.230          C  
ATOM   1209  CD  GLU A  75      29.367   2.172 -26.946  1.00  0.230          C  
ATOM   1210  OE1 GLU A  75      30.459   2.288 -26.418  1.00  0.230          O  
ATOM   1211  OE2 GLU A  75      29.027   2.802 -27.919  1.00  0.230          O  
ATOM   1212  H   GLU A  75      29.974  -2.914 -25.563  1.00  0.220          H  
ATOM   1213  HA  GLU A  75      30.815  -0.264 -26.490  1.00  0.190          H  
ATOM   1214 1HB  GLU A  75      28.628  -0.454 -27.576  1.00  0.280          H  
ATOM   1215 2HB  GLU A  75      27.857  -0.808 -26.063  1.00  0.280          H  
ATOM   1216 1HG  GLU A  75      27.428   1.391 -26.789  1.00  0.280          H  
ATOM   1217 2HG  GLU A  75      28.279   1.452 -25.280  1.00  0.280          H  
ATOM   1218  N   HIS A  76      30.645   0.698 -24.139  1.00  0.110          N  
ATOM   1219  CA  HIS A  76      30.903   1.135 -22.763  1.00  0.100          C  
ATOM   1220  C   HIS A  76      30.306   2.536 -22.514  1.00  0.120          C  
ATOM   1221  O   HIS A  76      31.064   3.505 -22.392  1.00  0.150          O  
ATOM   1222  CB  HIS A  76      32.421   1.171 -22.509  1.00  0.140          C  
ATOM   1223  CG  HIS A  76      33.137  -0.148 -22.791  1.00  0.140          C  
ATOM   1224  ND1 HIS A  76      33.472  -0.542 -24.076  1.00  0.140          N  
ATOM   1225  CD2 HIS A  76      33.581  -1.135 -21.974  1.00  0.140          C  
ATOM   1226  CE1 HIS A  76      34.079  -1.710 -24.039  1.00  0.140          C  
ATOM   1227  NE2 HIS A  76      34.176  -2.092 -22.781  1.00  0.140          N  
ATOM   1228  H   HIS A  76      30.805   1.353 -24.914  1.00  0.130          H  
ATOM   1229  HA  HIS A  76      30.463   0.431 -22.056  1.00  0.120          H  
ATOM   1230 1HB  HIS A  76      32.876   1.943 -23.129  1.00  0.170          H  
ATOM   1231 2HB  HIS A  76      32.606   1.439 -21.465  1.00  0.170          H  
ATOM   1232  HD1 HIS A  76      33.298  -0.030 -24.916  1.00  0.170          H  
ATOM   1233  HD2 HIS A  76      33.550  -1.274 -20.887  1.00  0.170          H  
ATOM   1234  HE1 HIS A  76      34.407  -2.193 -24.961  1.00  0.170          H  
ATOM   1235  N   PRO A  77      28.961   2.679 -22.489  1.00  0.150          N  
ATOM   1236  CA  PRO A  77      28.220   3.932 -22.477  1.00  0.190          C  
ATOM   1237  C   PRO A  77      28.601   4.790 -21.291  1.00  0.120          C  
ATOM   1238  O   PRO A  77      28.799   4.262 -20.195  1.00  0.140          O  
ATOM   1239  CB  PRO A  77      26.770   3.458 -22.274  1.00  0.290          C  
ATOM   1240  CG  PRO A  77      26.763   2.035 -22.750  1.00  0.290          C  
ATOM   1241  CD  PRO A  77      28.088   1.496 -22.335  1.00  0.290          C  
ATOM   1242  HA  PRO A  77      28.359   4.465 -23.429  1.00  0.230          H  
ATOM   1243 1HB  PRO A  77      26.492   3.553 -21.213  1.00  0.340          H  
ATOM   1244 2HB  PRO A  77      26.086   4.101 -22.831  1.00  0.340          H  
ATOM   1245 1HG  PRO A  77      25.944   1.477 -22.317  1.00  0.340          H  
ATOM   1246 2HG  PRO A  77      26.617   1.982 -23.814  1.00  0.340          H  
ATOM   1247 1HD  PRO A  77      28.059   1.203 -21.284  1.00  0.340          H  
ATOM   1248 2HD  PRO A  77      28.327   0.673 -22.977  1.00  0.340          H  
ATOM   1249  N   GLN A  78      28.654   6.097 -21.491  1.00  0.120          N  
ATOM   1250  CA  GLN A  78      28.943   6.976 -20.381  1.00  0.160          C  
ATOM   1251  C   GLN A  78      27.668   7.655 -19.937  1.00  0.130          C  
ATOM   1252  O   GLN A  78      26.812   7.970 -20.765  1.00  0.190          O  
ATOM   1253  CB  GLN A  78      30.028   7.982 -20.774  1.00  0.210          C  
ATOM   1254  CG  GLN A  78      31.343   7.307 -21.189  1.00  0.210          C  
ATOM   1255  CD  GLN A  78      32.005   6.588 -20.025  1.00  0.210          C  
ATOM   1256  OE1 GLN A  78      32.371   7.241 -19.020  1.00  0.210          O  
ATOM   1257  NE2 GLN A  78      32.134   5.244 -20.138  1.00  0.210          N  
ATOM   1258  H   GLN A  78      28.487   6.481 -22.412  1.00  0.140          H  
ATOM   1259  HA  GLN A  78      29.310   6.392 -19.550  1.00  0.190          H  
ATOM   1260 1HB  GLN A  78      29.676   8.597 -21.598  1.00  0.250          H  
ATOM   1261 2HB  GLN A  78      30.225   8.644 -19.929  1.00  0.250          H  
ATOM   1262 1HG  GLN A  78      31.139   6.566 -21.965  1.00  0.250          H  
ATOM   1263 2HG  GLN A  78      32.031   8.061 -21.564  1.00  0.250          H  
ATOM   1264 1HE2 GLN A  78      32.534   4.658 -19.372  1.00  0.250          H  
ATOM   1265 2HE2 GLN A  78      31.802   4.749 -20.978  1.00  0.250          H  
ATOM   1266  N   LEU A  79      27.581   7.943 -18.651  1.00  0.080          N  
ATOM   1267  CA  LEU A  79      26.439   8.647 -18.102  1.00  0.080          C  
ATOM   1268  C   LEU A  79      26.520  10.079 -18.636  1.00  0.060          C  
ATOM   1269  O   LEU A  79      27.631  10.594 -18.769  1.00  0.110          O  
ATOM   1270  CB  LEU A  79      26.533   8.663 -16.565  1.00  0.110          C  
ATOM   1271  CG  LEU A  79      26.502   7.275 -15.821  1.00  0.110          C  
ATOM   1272  CD1 LEU A  79      26.772   7.517 -14.339  1.00  0.110          C  
ATOM   1273  CD2 LEU A  79      25.185   6.571 -16.030  1.00  0.110          C  
ATOM   1274  H   LEU A  79      28.330   7.622 -18.034  1.00  0.100          H  
ATOM   1275  HA  LEU A  79      25.538   8.151 -18.428  1.00  0.100          H  
ATOM   1276 1HB  LEU A  79      27.473   9.149 -16.292  1.00  0.130          H  
ATOM   1277 2HB  LEU A  79      25.717   9.269 -16.175  1.00  0.130          H  
ATOM   1278  HG  LEU A  79      27.283   6.642 -16.200  1.00  0.130          H  
ATOM   1279 1HD1 LEU A  79      26.784   6.575 -13.830  1.00  0.130          H  
ATOM   1280 2HD1 LEU A  79      27.743   8.003 -14.217  1.00  0.130          H  
ATOM   1281 3HD1 LEU A  79      25.995   8.157 -13.907  1.00  0.130          H  
ATOM   1282 1HD2 LEU A  79      25.195   5.620 -15.506  1.00  0.130          H  
ATOM   1283 2HD2 LEU A  79      24.381   7.176 -15.649  1.00  0.130          H  
ATOM   1284 3HD2 LEU A  79      25.043   6.393 -17.077  1.00  0.130          H  
ATOM   1285  N   PRO A  80      25.409  10.770 -18.943  1.00  0.070          N  
ATOM   1286  CA  PRO A  80      25.415  12.152 -19.367  1.00  0.080          C  
ATOM   1287  C   PRO A  80      26.176  12.950 -18.331  1.00  0.080          C  
ATOM   1288  O   PRO A  80      25.952  12.764 -17.135  1.00  0.090          O  
ATOM   1289  CB  PRO A  80      23.917  12.498 -19.384  1.00  0.120          C  
ATOM   1290  CG  PRO A  80      23.251  11.184 -19.664  1.00  0.120          C  
ATOM   1291  CD  PRO A  80      24.100  10.159 -18.916  1.00  0.120          C  
ATOM   1292  HA  PRO A  80      25.875  12.235 -20.362  1.00  0.100          H  
ATOM   1293 1HB  PRO A  80      23.612  12.937 -18.422  1.00  0.140          H  
ATOM   1294 2HB  PRO A  80      23.712  13.252 -20.156  1.00  0.140          H  
ATOM   1295 1HG  PRO A  80      22.205  11.215 -19.331  1.00  0.140          H  
ATOM   1296 2HG  PRO A  80      23.222  10.995 -20.750  1.00  0.140          H  
ATOM   1297 1HD  PRO A  80      23.765  10.013 -17.895  1.00  0.140          H  
ATOM   1298 2HD  PRO A  80      24.113   9.251 -19.497  1.00  0.140          H  
ATOM   1299  N   ARG A  81      27.038  13.863 -18.779  1.00  0.080          N  
ATOM   1300  CA  ARG A  81      27.823  14.628 -17.820  1.00  0.090          C  
ATOM   1301  C   ARG A  81      27.306  16.049 -17.627  1.00  0.090          C  
ATOM   1302  O   ARG A  81      27.722  16.736 -16.698  1.00  0.140          O  
ATOM   1303  CB  ARG A  81      29.295  14.610 -18.204  1.00  0.120          C  
ATOM   1304  CG  ARG A  81      29.875  13.191 -18.196  1.00  0.120          C  
ATOM   1305  CD  ARG A  81      31.355  13.125 -18.332  1.00  0.120          C  
ATOM   1306  NE  ARG A  81      31.830  11.718 -18.390  1.00  0.120          N  
ATOM   1307  CZ  ARG A  81      33.126  11.323 -18.342  1.00  0.120          C  
ATOM   1308  NH1 ARG A  81      34.081  12.225 -18.209  1.00  0.120          N  
ATOM   1309  NH2 ARG A  81      33.457  10.028 -18.433  1.00  0.120          N  
ATOM   1310  H   ARG A  81      27.183  13.979 -19.772  1.00  0.100          H  
ATOM   1311  HA  ARG A  81      27.755  14.125 -16.854  1.00  0.110          H  
ATOM   1312 1HB  ARG A  81      29.433  15.036 -19.199  1.00  0.150          H  
ATOM   1313 2HB  ARG A  81      29.868  15.216 -17.501  1.00  0.150          H  
ATOM   1314 1HG  ARG A  81      29.588  12.725 -17.278  1.00  0.150          H  
ATOM   1315 2HG  ARG A  81      29.441  12.623 -19.021  1.00  0.150          H  
ATOM   1316 1HD  ARG A  81      31.663  13.637 -19.246  1.00  0.150          H  
ATOM   1317 2HD  ARG A  81      31.809  13.608 -17.465  1.00  0.150          H  
ATOM   1318  HE  ARG A  81      31.128  10.994 -18.494  1.00  0.150          H  
ATOM   1319 1HH1 ARG A  81      33.847  13.206 -18.148  1.00  0.150          H  
ATOM   1320 2HH1 ARG A  81      35.050  11.940 -18.174  1.00  0.150          H  
ATOM   1321 1HH2 ARG A  81      32.752   9.279 -18.560  1.00  0.150          H  
ATOM   1322 2HH2 ARG A  81      34.427   9.757 -18.398  1.00  0.150          H  
ATOM   1323  N   THR A  82      26.410  16.504 -18.502  1.00  0.090          N  
ATOM   1324  CA  THR A  82      25.817  17.823 -18.328  1.00  0.100          C  
ATOM   1325  C   THR A  82      24.343  17.621 -18.063  1.00  0.090          C  
ATOM   1326  O   THR A  82      23.590  17.234 -18.965  1.00  0.090          O  
ATOM   1327  CB  THR A  82      25.995  18.733 -19.569  1.00  0.140          C  
ATOM   1328  OG1 THR A  82      27.387  18.925 -19.830  1.00  0.140          O  
ATOM   1329  CG2 THR A  82      25.333  20.113 -19.326  1.00  0.140          C  
ATOM   1330  H   THR A  82      26.115  15.944 -19.283  1.00  0.110          H  
ATOM   1331  HA  THR A  82      26.258  18.315 -17.461  1.00  0.120          H  
ATOM   1332  HB  THR A  82      25.532  18.259 -20.433  1.00  0.160          H  
ATOM   1333  HG1 THR A  82      27.777  18.096 -20.112  1.00  0.160          H  
ATOM   1334 1HG2 THR A  82      25.469  20.741 -20.207  1.00  0.160          H  
ATOM   1335 2HG2 THR A  82      24.266  19.997 -19.132  1.00  0.160          H  
ATOM   1336 3HG2 THR A  82      25.809  20.585 -18.474  1.00  0.160          H  
ATOM   1337  N   THR A  83      23.928  17.879 -16.833  1.00  0.080          N  
ATOM   1338  CA  THR A  83      22.545  17.673 -16.467  1.00  0.070          C  
ATOM   1339  C   THR A  83      22.002  18.853 -15.689  1.00  0.070          C  
ATOM   1340  O   THR A  83      22.742  19.525 -14.963  1.00  0.070          O  
ATOM   1341  CB  THR A  83      22.375  16.397 -15.602  1.00  0.100          C  
ATOM   1342  OG1 THR A  83      23.097  16.562 -14.370  1.00  0.100          O  
ATOM   1343  CG2 THR A  83      22.913  15.157 -16.332  1.00  0.100          C  
ATOM   1344  H   THR A  83      24.588  18.195 -16.136  1.00  0.100          H  
ATOM   1345  HA  THR A  83      21.967  17.566 -17.377  1.00  0.080          H  
ATOM   1346  HB  THR A  83      21.313  16.254 -15.382  1.00  0.120          H  
ATOM   1347  HG1 THR A  83      22.631  17.192 -13.809  1.00  0.120          H  
ATOM   1348 1HG2 THR A  83      22.773  14.279 -15.702  1.00  0.120          H  
ATOM   1349 2HG2 THR A  83      22.378  15.022 -17.254  1.00  0.120          H  
ATOM   1350 3HG2 THR A  83      23.972  15.274 -16.545  1.00  0.120          H  
ATOM   1351  N   LEU A  84      20.689  19.010 -15.740  1.00  0.070          N  
ATOM   1352  CA  LEU A  84      19.981  20.009 -14.961  1.00  0.070          C  
ATOM   1353  C   LEU A  84      19.608  19.376 -13.643  1.00  0.080          C  
ATOM   1354  O   LEU A  84      18.609  18.657 -13.531  1.00  0.090          O  
ATOM   1355  CB  LEU A  84      18.754  20.503 -15.754  1.00  0.100          C  
ATOM   1356  CG  LEU A  84      17.869  21.636 -15.167  1.00  0.100          C  
ATOM   1357  CD1 LEU A  84      18.676  22.938 -15.010  1.00  0.100          C  
ATOM   1358  CD2 LEU A  84      16.698  21.857 -16.119  1.00  0.100          C  
ATOM   1359  H   LEU A  84      20.183  18.408 -16.386  1.00  0.080          H  
ATOM   1360  HA  LEU A  84      20.641  20.827 -14.744  1.00  0.080          H  
ATOM   1361 1HB  LEU A  84      19.120  20.871 -16.703  1.00  0.120          H  
ATOM   1362 2HB  LEU A  84      18.107  19.657 -15.957  1.00  0.120          H  
ATOM   1363  HG  LEU A  84      17.494  21.342 -14.180  1.00  0.120          H  
ATOM   1364 1HD1 LEU A  84      18.027  23.718 -14.609  1.00  0.120          H  
ATOM   1365 2HD1 LEU A  84      19.508  22.785 -14.331  1.00  0.120          H  
ATOM   1366 3HD1 LEU A  84      19.053  23.253 -15.983  1.00  0.120          H  
ATOM   1367 1HD2 LEU A  84      16.064  22.643 -15.733  1.00  0.120          H  
ATOM   1368 2HD2 LEU A  84      17.076  22.150 -17.097  1.00  0.120          H  
ATOM   1369 3HD2 LEU A  84      16.122  20.935 -16.213  1.00  0.120          H  
ATOM   1370  N   VAL A  85      20.436  19.640 -12.645  1.00  0.070          N  
ATOM   1371  CA  VAL A  85      20.323  18.994 -11.354  1.00  0.080          C  
ATOM   1372  C   VAL A  85      19.263  19.625 -10.487  1.00  0.090          C  
ATOM   1373  O   VAL A  85      19.304  20.819 -10.191  1.00  0.110          O  
ATOM   1374  CB  VAL A  85      21.688  19.065 -10.626  1.00  0.110          C  
ATOM   1375  CG1 VAL A  85      21.598  18.480  -9.212  1.00  0.110          C  
ATOM   1376  CG2 VAL A  85      22.740  18.305 -11.448  1.00  0.110          C  
ATOM   1377  H   VAL A  85      21.195  20.295 -12.804  1.00  0.080          H  
ATOM   1378  HA  VAL A  85      20.060  17.943 -11.512  1.00  0.100          H  
ATOM   1379  HB  VAL A  85      21.984  20.111 -10.528  1.00  0.130          H  
ATOM   1380 1HG1 VAL A  85      22.572  18.575  -8.748  1.00  0.130          H  
ATOM   1381 2HG1 VAL A  85      20.875  19.024  -8.616  1.00  0.130          H  
ATOM   1382 3HG1 VAL A  85      21.308  17.428  -9.261  1.00  0.130          H  
ATOM   1383 1HG2 VAL A  85      23.707  18.366 -10.946  1.00  0.130          H  
ATOM   1384 2HG2 VAL A  85      22.442  17.264 -11.535  1.00  0.130          H  
ATOM   1385 3HG2 VAL A  85      22.823  18.743 -12.440  1.00  0.130          H  
ATOM   1386  N   LEU A  86      18.345  18.810 -10.005  1.00  0.080          N  
ATOM   1387  CA  LEU A  86      17.297  19.297  -9.144  1.00  0.100          C  
ATOM   1388  C   LEU A  86      17.751  19.428  -7.715  1.00  0.140          C  
ATOM   1389  O   LEU A  86      17.307  18.687  -6.847  1.00  0.180          O  
ATOM   1390  CB  LEU A  86      16.093  18.366  -9.180  1.00  0.130          C  
ATOM   1391  CG  LEU A  86      15.366  18.203 -10.503  1.00  0.130          C  
ATOM   1392  CD1 LEU A  86      14.351  17.162 -10.316  1.00  0.130          C  
ATOM   1393  CD2 LEU A  86      14.704  19.497 -10.896  1.00  0.130          C  
ATOM   1394  H   LEU A  86      18.349  17.826 -10.284  1.00  0.100          H  
ATOM   1395  HA  LEU A  86      17.028  20.269  -9.490  1.00  0.120          H  
ATOM   1396 1HB  LEU A  86      16.428  17.374  -8.873  1.00  0.160          H  
ATOM   1397 2HB  LEU A  86      15.364  18.718  -8.448  1.00  0.160          H  
ATOM   1398  HG  LEU A  86      16.056  17.885 -11.290  1.00  0.160          H  
ATOM   1399 1HD1 LEU A  86      13.809  17.034 -11.240  1.00  0.160          H  
ATOM   1400 2HD1 LEU A  86      14.838  16.255 -10.048  1.00  0.160          H  
ATOM   1401 3HD1 LEU A  86      13.670  17.450  -9.519  1.00  0.160          H  
ATOM   1402 1HD2 LEU A  86      14.168  19.352 -11.798  1.00  0.160          H  
ATOM   1403 2HD2 LEU A  86      14.019  19.800 -10.117  1.00  0.160          H  
ATOM   1404 3HD2 LEU A  86      15.442  20.266 -11.052  1.00  0.160          H  
ATOM   1405  N   ASP A  87      18.606  20.402  -7.446  1.00  0.150          N  
ATOM   1406  CA  ASP A  87      19.142  20.571  -6.098  1.00  0.180          C  
ATOM   1407  C   ASP A  87      18.131  21.070  -5.053  1.00  0.150          C  
ATOM   1408  O   ASP A  87      18.422  21.014  -3.853  1.00  0.350          O  
ATOM   1409  CB  ASP A  87      20.408  21.434  -6.107  1.00  0.240          C  
ATOM   1410  CG  ASP A  87      20.255  22.811  -6.694  1.00  0.240          C  
ATOM   1411  OD1 ASP A  87      20.273  22.899  -7.899  1.00  0.240          O  
ATOM   1412  OD2 ASP A  87      20.100  23.765  -5.976  1.00  0.240          O  
ATOM   1413  H   ASP A  87      18.929  20.986  -8.234  1.00  0.180          H  
ATOM   1414  HA  ASP A  87      19.466  19.584  -5.764  1.00  0.220          H  
ATOM   1415 1HB  ASP A  87      20.777  21.534  -5.089  1.00  0.290          H  
ATOM   1416 2HB  ASP A  87      21.170  20.918  -6.690  1.00  0.290          H  
ATOM   1417  N   GLU A  88      16.966  21.567  -5.489  1.00  0.170          N  
ATOM   1418  CA  GLU A  88      15.973  22.043  -4.531  1.00  0.140          C  
ATOM   1419  C   GLU A  88      14.565  21.498  -4.859  1.00  0.120          C  
ATOM   1420  O   GLU A  88      14.195  21.401  -6.038  1.00  0.140          O  
ATOM   1421  CB  GLU A  88      15.922  23.582  -4.506  1.00  0.210          C  
ATOM   1422  CG  GLU A  88      15.406  24.254  -5.785  1.00  0.210          C  
ATOM   1423  CD  GLU A  88      15.447  25.778  -5.716  1.00  0.210          C  
ATOM   1424  OE1 GLU A  88      15.655  26.281  -4.643  1.00  0.210          O  
ATOM   1425  OE2 GLU A  88      15.323  26.440  -6.742  1.00  0.210          O  
ATOM   1426  H   GLU A  88      16.801  21.589  -6.484  1.00  0.200          H  
ATOM   1427  HA  GLU A  88      16.306  21.723  -3.559  1.00  0.170          H  
ATOM   1428 1HB  GLU A  88      15.291  23.914  -3.683  1.00  0.250          H  
ATOM   1429 2HB  GLU A  88      16.928  23.966  -4.321  1.00  0.250          H  
ATOM   1430 1HG  GLU A  88      15.992  23.908  -6.617  1.00  0.250          H  
ATOM   1431 2HG  GLU A  88      14.373  23.952  -5.942  1.00  0.250          H  
ATOM   1432  N   PRO A  89      13.743  21.188  -3.831  1.00  0.100          N  
ATOM   1433  CA  PRO A  89      12.371  20.736  -3.950  1.00  0.100          C  
ATOM   1434  C   PRO A  89      11.496  21.718  -4.704  1.00  0.110          C  
ATOM   1435  O   PRO A  89      11.617  22.932  -4.532  1.00  0.140          O  
ATOM   1436  CB  PRO A  89      11.911  20.660  -2.487  1.00  0.150          C  
ATOM   1437  CG  PRO A  89      13.162  20.425  -1.698  1.00  0.150          C  
ATOM   1438  CD  PRO A  89      14.238  21.196  -2.425  1.00  0.150          C  
ATOM   1439  HA  PRO A  89      12.356  19.749  -4.425  1.00  0.120          H  
ATOM   1440 1HB  PRO A  89      11.393  21.590  -2.207  1.00  0.180          H  
ATOM   1441 2HB  PRO A  89      11.178  19.844  -2.380  1.00  0.180          H  
ATOM   1442 1HG  PRO A  89      13.022  20.776  -0.662  1.00  0.180          H  
ATOM   1443 2HG  PRO A  89      13.369  19.353  -1.639  1.00  0.180          H  
ATOM   1444 1HD  PRO A  89      14.341  22.224  -2.040  1.00  0.180          H  
ATOM   1445 2HD  PRO A  89      15.146  20.588  -2.299  1.00  0.180          H  
ATOM   1446  N   GLY A  90      10.585  21.181  -5.512  1.00  0.100          N  
ATOM   1447  CA  GLY A  90       9.634  21.999  -6.261  1.00  0.120          C  
ATOM   1448  C   GLY A  90      10.143  22.484  -7.615  1.00  0.130          C  
ATOM   1449  O   GLY A  90       9.356  22.943  -8.453  1.00  0.130          O  
ATOM   1450  H   GLY A  90      10.541  20.152  -5.594  1.00  0.120          H  
ATOM   1451 1HA  GLY A  90       8.721  21.420  -6.410  1.00  0.140          H  
ATOM   1452 2HA  GLY A  90       9.358  22.860  -5.652  1.00  0.140          H  
ATOM   1453  N   LEU A  91      11.444  22.381  -7.856  1.00  0.140          N  
ATOM   1454  CA  LEU A  91      11.998  22.868  -9.098  1.00  0.130          C  
ATOM   1455  C   LEU A  91      11.440  22.076 -10.290  1.00  0.100          C  
ATOM   1456  O   LEU A  91      11.026  22.657 -11.292  1.00  0.110          O  
ATOM   1457  CB  LEU A  91      13.509  22.771  -8.973  1.00  0.190          C  
ATOM   1458  CG  LEU A  91      14.359  23.253 -10.088  1.00  0.190          C  
ATOM   1459  CD1 LEU A  91      14.156  24.723 -10.334  1.00  0.190          C  
ATOM   1460  CD2 LEU A  91      15.762  22.978  -9.731  1.00  0.190          C  
ATOM   1461  H   LEU A  91      12.089  21.983  -7.159  1.00  0.170          H  
ATOM   1462  HA  LEU A  91      11.709  23.911  -9.203  1.00  0.160          H  
ATOM   1463 1HB  LEU A  91      13.792  23.342  -8.099  1.00  0.220          H  
ATOM   1464 2HB  LEU A  91      13.769  21.735  -8.771  1.00  0.220          H  
ATOM   1465  HG  LEU A  91      14.109  22.729 -10.959  1.00  0.220          H  
ATOM   1466 1HD1 LEU A  91      14.816  25.026 -11.133  1.00  0.220          H  
ATOM   1467 2HD1 LEU A  91      13.126  24.925 -10.614  1.00  0.220          H  
ATOM   1468 3HD1 LEU A  91      14.401  25.284  -9.430  1.00  0.220          H  
ATOM   1469 1HD2 LEU A  91      16.424  23.282 -10.534  1.00  0.220          H  
ATOM   1470 2HD2 LEU A  91      16.017  23.503  -8.830  1.00  0.220          H  
ATOM   1471 3HD2 LEU A  91      15.853  21.958  -9.565  1.00  0.220          H  
ATOM   1472  N   ALA A  92      11.350  20.748 -10.151  1.00  0.090          N  
ATOM   1473  CA  ALA A  92      10.845  19.882 -11.223  1.00  0.100          C  
ATOM   1474  C   ALA A  92       9.428  20.252 -11.620  1.00  0.110          C  
ATOM   1475  O   ALA A  92       9.045  20.110 -12.785  1.00  0.120          O  
ATOM   1476  CB  ALA A  92      10.863  18.434 -10.806  1.00  0.140          C  
ATOM   1477  H   ALA A  92      11.678  20.342  -9.285  1.00  0.110          H  
ATOM   1478  HA  ALA A  92      11.487  20.007 -12.088  1.00  0.120          H  
ATOM   1479 1HB  ALA A  92      10.514  17.813 -11.632  1.00  0.160          H  
ATOM   1480 2HB  ALA A  92      11.842  18.159 -10.553  1.00  0.160          H  
ATOM   1481 3HB  ALA A  92      10.215  18.299  -9.941  1.00  0.160          H  
ATOM   1482  N   ARG A  93       8.629  20.701 -10.650  1.00  0.130          N  
ATOM   1483  CA  ARG A  93       7.264  21.091 -10.934  1.00  0.150          C  
ATOM   1484  C   ARG A  93       7.304  22.335 -11.821  1.00  0.140          C  
ATOM   1485  O   ARG A  93       6.668  22.390 -12.874  1.00  0.160          O  
ATOM   1486  CB  ARG A  93       6.547  21.397  -9.618  1.00  0.200          C  
ATOM   1487  CG  ARG A  93       5.096  21.828  -9.682  1.00  0.200          C  
ATOM   1488  CD  ARG A  93       4.180  20.777 -10.141  1.00  0.200          C  
ATOM   1489  NE  ARG A  93       4.165  19.616  -9.260  1.00  0.200          N  
ATOM   1490  CZ  ARG A  93       3.414  19.423  -8.155  1.00  0.200          C  
ATOM   1491  NH1 ARG A  93       2.555  20.317  -7.699  1.00  0.200          N  
ATOM   1492  NH2 ARG A  93       3.584  18.276  -7.549  1.00  0.200          N  
ATOM   1493  H   ARG A  93       8.965  20.768  -9.696  1.00  0.160          H  
ATOM   1494  HA  ARG A  93       6.766  20.277 -11.457  1.00  0.180          H  
ATOM   1495 1HB  ARG A  93       6.601  20.523  -8.973  1.00  0.240          H  
ATOM   1496 2HB  ARG A  93       7.072  22.191  -9.108  1.00  0.240          H  
ATOM   1497 1HG  ARG A  93       4.775  22.169  -8.702  1.00  0.240          H  
ATOM   1498 2HG  ARG A  93       5.029  22.635 -10.383  1.00  0.240          H  
ATOM   1499 1HD  ARG A  93       3.189  21.172 -10.169  1.00  0.240          H  
ATOM   1500 2HD  ARG A  93       4.458  20.447 -11.140  1.00  0.240          H  
ATOM   1501  HE  ARG A  93       4.784  18.829  -9.497  1.00  0.240          H  
ATOM   1502 1HH1 ARG A  93       2.434  21.195  -8.171  1.00  0.240          H  
ATOM   1503 2HH1 ARG A  93       2.018  20.111  -6.859  1.00  0.240          H  
ATOM   1504 1HH2 ARG A  93       4.273  17.631  -7.972  1.00  0.240          H  
ATOM   1505 2HH2 ARG A  93       3.074  18.033  -6.713  1.00  0.240          H  
ATOM   1506  N   GLY A  94       8.110  23.326 -11.417  1.00  0.120          N  
ATOM   1507  CA  GLY A  94       8.253  24.579 -12.166  1.00  0.150          C  
ATOM   1508  C   GLY A  94       8.791  24.361 -13.583  1.00  0.170          C  
ATOM   1509  O   GLY A  94       8.374  25.018 -14.537  1.00  0.280          O  
ATOM   1510  H   GLY A  94       8.612  23.214 -10.527  1.00  0.140          H  
ATOM   1511 1HA  GLY A  94       7.289  25.084 -12.211  1.00  0.180          H  
ATOM   1512 2HA  GLY A  94       8.932  25.230 -11.624  1.00  0.180          H  
ATOM   1513  N   LEU A  95       9.663  23.370 -13.722  1.00  0.090          N  
ATOM   1514  CA  LEU A  95      10.297  23.026 -14.986  1.00  0.090          C  
ATOM   1515  C   LEU A  95       9.383  22.201 -15.934  1.00  0.090          C  
ATOM   1516  O   LEU A  95       9.745  21.962 -17.101  1.00  0.100          O  
ATOM   1517  CB  LEU A  95      11.575  22.204 -14.678  1.00  0.130          C  
ATOM   1518  CG  LEU A  95      12.785  22.906 -13.904  1.00  0.130          C  
ATOM   1519  CD1 LEU A  95      13.789  21.903 -13.503  1.00  0.130          C  
ATOM   1520  CD2 LEU A  95      13.459  23.759 -14.752  1.00  0.130          C  
ATOM   1521  H   LEU A  95       9.976  22.897 -12.866  1.00  0.110          H  
ATOM   1522  HA  LEU A  95      10.568  23.952 -15.477  1.00  0.110          H  
ATOM   1523 1HB  LEU A  95      11.272  21.332 -14.107  1.00  0.150          H  
ATOM   1524 2HB  LEU A  95      11.978  21.871 -15.624  1.00  0.150          H  
ATOM   1525  HG  LEU A  95      12.427  23.451 -13.045  1.00  0.150          H  
ATOM   1526 1HD1 LEU A  95      14.628  22.389 -13.025  1.00  0.150          H  
ATOM   1527 2HD1 LEU A  95      13.330  21.226 -12.817  1.00  0.150          H  
ATOM   1528 3HD1 LEU A  95      14.153  21.371 -14.379  1.00  0.150          H  
ATOM   1529 1HD2 LEU A  95      14.292  24.185 -14.229  1.00  0.150          H  
ATOM   1530 2HD2 LEU A  95      13.820  23.173 -15.560  1.00  0.150          H  
ATOM   1531 3HD2 LEU A  95      12.804  24.536 -15.102  1.00  0.150          H  
ATOM   1532  N   SER A  96       8.202  21.764 -15.442  1.00  0.100          N  
ATOM   1533  CA  SER A  96       7.300  20.905 -16.215  1.00  0.100          C  
ATOM   1534  C   SER A  96       6.323  21.640 -17.146  1.00  0.090          C  
ATOM   1535  O   SER A  96       5.750  21.016 -18.042  1.00  0.100          O  
ATOM   1536  CB  SER A  96       6.497  20.020 -15.269  1.00  0.140          C  
ATOM   1537  OG  SER A  96       7.321  19.104 -14.579  1.00  0.140          O  
ATOM   1538  H   SER A  96       7.904  22.031 -14.498  1.00  0.120          H  
ATOM   1539  HA  SER A  96       7.921  20.258 -16.833  1.00  0.120          H  
ATOM   1540 1HB  SER A  96       5.965  20.644 -14.553  1.00  0.170          H  
ATOM   1541 2HB  SER A  96       5.746  19.474 -15.839  1.00  0.170          H  
ATOM   1542  HG  SER A  96       7.888  19.631 -13.970  1.00  0.170          H  
ATOM   1543  N   LEU A  97       6.124  22.948 -16.959  1.00  0.080          N  
ATOM   1544  CA  LEU A  97       5.227  23.724 -17.817  1.00  0.080          C  
ATOM   1545  C   LEU A  97       5.898  25.015 -18.299  1.00  0.090          C  
ATOM   1546  O   LEU A  97       6.660  25.623 -17.553  1.00  0.100          O  
ATOM   1547  CB  LEU A  97       3.910  24.071 -17.088  1.00  0.110          C  
ATOM   1548  CG  LEU A  97       2.970  22.893 -16.732  1.00  0.110          C  
ATOM   1549  CD1 LEU A  97       1.894  23.376 -15.818  1.00  0.110          C  
ATOM   1550  CD2 LEU A  97       2.306  22.348 -18.003  1.00  0.110          C  
ATOM   1551  H   LEU A  97       6.589  23.430 -16.194  1.00  0.100          H  
ATOM   1552  HA  LEU A  97       4.992  23.097 -18.660  1.00  0.100          H  
ATOM   1553 1HB  LEU A  97       4.175  24.561 -16.149  1.00  0.130          H  
ATOM   1554 2HB  LEU A  97       3.343  24.789 -17.683  1.00  0.130          H  
ATOM   1555  HG  LEU A  97       3.536  22.107 -16.228  1.00  0.130          H  
ATOM   1556 1HD1 LEU A  97       1.239  22.549 -15.565  1.00  0.130          H  
ATOM   1557 2HD1 LEU A  97       2.339  23.775 -14.921  1.00  0.130          H  
ATOM   1558 3HD1 LEU A  97       1.323  24.155 -16.320  1.00  0.130          H  
ATOM   1559 1HD2 LEU A  97       1.644  21.541 -17.728  1.00  0.130          H  
ATOM   1560 2HD2 LEU A  97       1.730  23.136 -18.489  1.00  0.130          H  
ATOM   1561 3HD2 LEU A  97       3.052  21.976 -18.694  1.00  0.130          H  
ATOM   1562  N   PRO A  98       5.580  25.521 -19.508  1.00  0.100          N  
ATOM   1563  CA  PRO A  98       6.120  26.747 -20.077  1.00  0.110          C  
ATOM   1564  C   PRO A  98       6.046  27.901 -19.106  1.00  0.120          C  
ATOM   1565  O   PRO A  98       5.002  28.150 -18.507  1.00  0.120          O  
ATOM   1566  CB  PRO A  98       5.186  26.967 -21.262  1.00  0.170          C  
ATOM   1567  CG  PRO A  98       4.798  25.574 -21.677  1.00  0.170          C  
ATOM   1568  CD  PRO A  98       4.665  24.810 -20.401  1.00  0.170          C  
ATOM   1569  HA  PRO A  98       7.120  26.617 -20.487  1.00  0.130          H  
ATOM   1570 1HB  PRO A  98       4.321  27.583 -20.958  1.00  0.200          H  
ATOM   1571 2HB  PRO A  98       5.712  27.530 -22.047  1.00  0.200          H  
ATOM   1572 1HG  PRO A  98       3.859  25.594 -22.258  1.00  0.200          H  
ATOM   1573 2HG  PRO A  98       5.573  25.156 -22.335  1.00  0.200          H  
ATOM   1574 1HD  PRO A  98       3.625  24.806 -20.033  1.00  0.200          H  
ATOM   1575 2HD  PRO A  98       5.064  23.824 -20.615  1.00  0.200          H  
ATOM   1576  N   VAL A  99       7.136  28.663 -18.994  1.00  0.120          N  
ATOM   1577  CA  VAL A  99       7.132  29.803 -18.079  1.00  0.130          C  
ATOM   1578  C   VAL A  99       6.078  30.851 -18.447  1.00  0.140          C  
ATOM   1579  O   VAL A  99       5.749  31.714 -17.635  1.00  0.160          O  
ATOM   1580  CB  VAL A  99       8.526  30.475 -17.994  1.00  0.180          C  
ATOM   1581  CG1 VAL A  99       9.541  29.496 -17.422  1.00  0.180          C  
ATOM   1582  CG2 VAL A  99       8.977  30.947 -19.392  1.00  0.180          C  
ATOM   1583  H   VAL A  99       7.983  28.394 -19.502  1.00  0.140          H  
ATOM   1584  HA  VAL A  99       6.896  29.423 -17.084  1.00  0.160          H  
ATOM   1585  HB  VAL A  99       8.467  31.327 -17.318  1.00  0.210          H  
ATOM   1586 1HG1 VAL A  99      10.517  29.978 -17.344  1.00  0.210          H  
ATOM   1587 2HG1 VAL A  99       9.217  29.169 -16.432  1.00  0.210          H  
ATOM   1588 3HG1 VAL A  99       9.607  28.647 -18.075  1.00  0.210          H  
ATOM   1589 1HG2 VAL A  99       9.953  31.424 -19.312  1.00  0.210          H  
ATOM   1590 2HG2 VAL A  99       9.048  30.099 -20.071  1.00  0.210          H  
ATOM   1591 3HG2 VAL A  99       8.263  31.665 -19.793  1.00  0.210          H  
ATOM   1592  N   ASP A 100       5.575  30.795 -19.680  1.00  0.140          N  
ATOM   1593  CA  ASP A 100       4.566  31.693 -20.178  1.00  0.150          C  
ATOM   1594  C   ASP A 100       3.193  31.041 -20.419  1.00  0.140          C  
ATOM   1595  O   ASP A 100       2.371  31.603 -21.150  1.00  0.150          O  
ATOM   1596  CB  ASP A 100       5.100  32.369 -21.431  1.00  0.210          C  
ATOM   1597  CG  ASP A 100       5.444  31.381 -22.500  1.00  0.210          C  
ATOM   1598  OD1 ASP A 100       5.260  30.192 -22.282  1.00  0.210          O  
ATOM   1599  OD2 ASP A 100       5.923  31.789 -23.525  1.00  0.210          O  
ATOM   1600  H   ASP A 100       5.894  30.064 -20.315  1.00  0.170          H  
ATOM   1601  HA  ASP A 100       4.423  32.473 -19.431  1.00  0.180          H  
ATOM   1602 1HB  ASP A 100       4.354  33.066 -21.818  1.00  0.250          H  
ATOM   1603 2HB  ASP A 100       5.992  32.945 -21.181  1.00  0.250          H  
ATOM   1604  N   GLY A 101       2.892  29.904 -19.773  1.00  0.120          N  
ATOM   1605  CA  GLY A 101       1.567  29.317 -19.980  1.00  0.120          C  
ATOM   1606  C   GLY A 101       1.238  28.123 -19.084  1.00  0.140          C  
ATOM   1607  O   GLY A 101       2.088  27.576 -18.394  1.00  0.250          O  
ATOM   1608  H   GLY A 101       3.586  29.438 -19.179  1.00  0.140          H  
ATOM   1609 1HA  GLY A 101       0.816  30.091 -19.824  1.00  0.140          H  
ATOM   1610 2HA  GLY A 101       1.483  29.013 -21.022  1.00  0.140          H  
ATOM   1611  N   ASP A 102      -0.035  27.724 -19.112  1.00  0.120          N  
ATOM   1612  CA  ASP A 102      -0.546  26.647 -18.271  1.00  0.140          C  
ATOM   1613  C   ASP A 102      -0.774  25.306 -18.960  1.00  0.130          C  
ATOM   1614  O   ASP A 102      -1.417  24.418 -18.392  1.00  0.130          O  
ATOM   1615  CB  ASP A 102      -1.816  27.138 -17.575  1.00  0.190          C  
ATOM   1616  CG  ASP A 102      -1.493  28.240 -16.528  1.00  0.190          C  
ATOM   1617  OD1 ASP A 102      -0.483  28.124 -15.878  1.00  0.190          O  
ATOM   1618  OD2 ASP A 102      -2.237  29.174 -16.366  1.00  0.190          O  
ATOM   1619  H   ASP A 102      -0.678  28.213 -19.718  1.00  0.140          H  
ATOM   1620  HA  ASP A 102       0.194  26.472 -17.488  1.00  0.170          H  
ATOM   1621 1HB  ASP A 102      -2.516  27.544 -18.312  1.00  0.230          H  
ATOM   1622 2HB  ASP A 102      -2.322  26.311 -17.084  1.00  0.230          H  
ATOM   1623  N   GLU A 103      -0.238  25.137 -20.168  1.00  0.130          N  
ATOM   1624  CA  GLU A 103      -0.386  23.859 -20.862  1.00  0.150          C  
ATOM   1625  C   GLU A 103       0.822  23.546 -21.735  1.00  0.130          C  
ATOM   1626  O   GLU A 103       1.469  24.445 -22.283  1.00  0.170          O  
ATOM   1627  CB  GLU A 103      -1.655  23.830 -21.721  1.00  0.200          C  
ATOM   1628  CG  GLU A 103      -1.673  24.792 -22.902  1.00  0.200          C  
ATOM   1629  CD  GLU A 103      -2.949  24.713 -23.690  1.00  0.200          C  
ATOM   1630  OE1 GLU A 103      -3.989  24.895 -23.113  1.00  0.200          O  
ATOM   1631  OE2 GLU A 103      -2.879  24.433 -24.864  1.00  0.200          O  
ATOM   1632  H   GLU A 103       0.290  25.889 -20.589  1.00  0.160          H  
ATOM   1633  HA  GLU A 103      -0.465  23.074 -20.117  1.00  0.180          H  
ATOM   1634 1HB  GLU A 103      -1.790  22.823 -22.115  1.00  0.240          H  
ATOM   1635 2HB  GLU A 103      -2.518  24.055 -21.096  1.00  0.240          H  
ATOM   1636 1HG  GLU A 103      -1.546  25.808 -22.532  1.00  0.240          H  
ATOM   1637 2HG  GLU A 103      -0.840  24.566 -23.564  1.00  0.240          H  
ATOM   1638  N   PHE A 104       1.077  22.253 -21.906  1.00  0.090          N  
ATOM   1639  CA  PHE A 104       2.159  21.726 -22.727  1.00  0.110          C  
ATOM   1640  C   PHE A 104       1.823  20.420 -23.427  1.00  0.100          C  
ATOM   1641  O   PHE A 104       1.211  19.523 -22.839  1.00  0.110          O  
ATOM   1642  CB  PHE A 104       3.372  21.489 -21.849  1.00  0.150          C  
ATOM   1643  CG  PHE A 104       4.509  20.825 -22.522  1.00  0.150          C  
ATOM   1644  CD1 PHE A 104       5.402  21.531 -23.297  1.00  0.150          C  
ATOM   1645  CD2 PHE A 104       4.683  19.450 -22.376  1.00  0.150          C  
ATOM   1646  CE1 PHE A 104       6.444  20.881 -23.915  1.00  0.150          C  
ATOM   1647  CE2 PHE A 104       5.718  18.808 -22.987  1.00  0.150          C  
ATOM   1648  CZ  PHE A 104       6.605  19.527 -23.759  1.00  0.150          C  
ATOM   1649  H   PHE A 104       0.507  21.594 -21.370  1.00  0.110          H  
ATOM   1650  HA  PHE A 104       2.400  22.467 -23.489  1.00  0.130          H  
ATOM   1651 1HB  PHE A 104       3.697  22.413 -21.471  1.00  0.180          H  
ATOM   1652 2HB  PHE A 104       3.081  20.884 -21.004  1.00  0.180          H  
ATOM   1653  HD1 PHE A 104       5.276  22.609 -23.421  1.00  0.180          H  
ATOM   1654  HD2 PHE A 104       3.971  18.880 -21.763  1.00  0.180          H  
ATOM   1655  HE1 PHE A 104       7.145  21.435 -24.530  1.00  0.180          H  
ATOM   1656  HE2 PHE A 104       5.835  17.729 -22.862  1.00  0.180          H  
ATOM   1657  HZ  PHE A 104       7.434  19.018 -24.249  1.00  0.180          H  
ATOM   1658  N   HIS A 105       2.240  20.291 -24.687  1.00  0.130          N  
ATOM   1659  CA  HIS A 105       2.029  19.038 -25.399  1.00  0.140          C  
ATOM   1660  C   HIS A 105       3.267  18.584 -26.154  1.00  0.120          C  
ATOM   1661  O   HIS A 105       4.025  19.394 -26.696  1.00  0.130          O  
ATOM   1662  CB  HIS A 105       0.858  19.153 -26.381  1.00  0.190          C  
ATOM   1663  CG  HIS A 105      -0.464  19.394 -25.729  1.00  0.190          C  
ATOM   1664  ND1 HIS A 105      -0.871  20.642 -25.289  1.00  0.190          N  
ATOM   1665  CD2 HIS A 105      -1.472  18.541 -25.443  1.00  0.190          C  
ATOM   1666  CE1 HIS A 105      -2.063  20.538 -24.750  1.00  0.190          C  
ATOM   1667  NE2 HIS A 105      -2.459  19.266 -24.837  1.00  0.190          N  
ATOM   1668  H   HIS A 105       2.721  21.053 -25.150  1.00  0.160          H  
ATOM   1669  HA  HIS A 105       1.792  18.251 -24.686  1.00  0.170          H  
ATOM   1670 1HB  HIS A 105       1.048  19.968 -27.079  1.00  0.230          H  
ATOM   1671 2HB  HIS A 105       0.786  18.235 -26.963  1.00  0.230          H  
ATOM   1672  HD1 HIS A 105      -0.552  21.517 -25.660  1.00  0.230          H  
ATOM   1673  HD2 HIS A 105      -1.602  17.473 -25.606  1.00  0.230          H  
ATOM   1674  HE1 HIS A 105      -2.559  21.425 -24.338  1.00  0.230          H  
ATOM   1675  N   SER A 106       3.416  17.270 -26.233  1.00  0.130          N  
ATOM   1676  CA  SER A 106       4.493  16.597 -26.947  1.00  0.140          C  
ATOM   1677  C   SER A 106       4.040  15.177 -27.214  1.00  0.140          C  
ATOM   1678  O   SER A 106       2.977  14.764 -26.747  1.00  0.140          O  
ATOM   1679  CB  SER A 106       5.774  16.546 -26.143  1.00  0.190          C  
ATOM   1680  OG  SER A 106       5.679  15.621 -25.080  1.00  0.190          O  
ATOM   1681  H   SER A 106       2.740  16.684 -25.762  1.00  0.160          H  
ATOM   1682  HA  SER A 106       4.674  17.098 -27.900  1.00  0.170          H  
ATOM   1683 1HB  SER A 106       6.607  16.274 -26.793  1.00  0.230          H  
ATOM   1684 2HB  SER A 106       5.981  17.531 -25.752  1.00  0.230          H  
ATOM   1685  HG  SER A 106       6.513  15.712 -24.600  1.00  0.230          H  
ATOM   1686  N   ASP A 107       4.837  14.415 -27.963  1.00  0.140          N  
ATOM   1687  CA  ASP A 107       4.549  13.005 -28.231  1.00  0.150          C  
ATOM   1688  C   ASP A 107       4.637  12.146 -26.963  1.00  0.180          C  
ATOM   1689  O   ASP A 107       4.115  11.037 -26.927  1.00  0.330          O  
ATOM   1690  CB  ASP A 107       5.524  12.450 -29.290  1.00  0.210          C  
ATOM   1691  CG  ASP A 107       5.138  11.049 -29.849  1.00  0.210          C  
ATOM   1692  OD1 ASP A 107       4.068  10.914 -30.401  1.00  0.210          O  
ATOM   1693  OD2 ASP A 107       5.943  10.122 -29.727  1.00  0.210          O  
ATOM   1694  H   ASP A 107       5.697  14.808 -28.366  1.00  0.170          H  
ATOM   1695  HA  ASP A 107       3.534  12.934 -28.622  1.00  0.180          H  
ATOM   1696 1HB  ASP A 107       5.593  13.155 -30.122  1.00  0.250          H  
ATOM   1697 2HB  ASP A 107       6.522  12.388 -28.851  1.00  0.250          H  
ATOM   1698  N   ILE A 108       5.328  12.653 -25.941  1.00  0.130          N  
ATOM   1699  CA  ILE A 108       5.570  11.937 -24.697  1.00  0.110          C  
ATOM   1700  C   ILE A 108       4.464  12.107 -23.654  1.00  0.110          C  
ATOM   1701  O   ILE A 108       3.978  11.110 -23.096  1.00  0.120          O  
ATOM   1702  CB  ILE A 108       6.932  12.422 -24.112  1.00  0.160          C  
ATOM   1703  CG1 ILE A 108       8.113  12.141 -25.111  1.00  0.160          C  
ATOM   1704  CG2 ILE A 108       7.226  11.840 -22.751  1.00  0.160          C  
ATOM   1705  CD1 ILE A 108       8.337  10.669 -25.489  1.00  0.160          C  
ATOM   1706  H   ILE A 108       5.666  13.608 -26.030  1.00  0.160          H  
ATOM   1707  HA  ILE A 108       5.626  10.877 -24.921  1.00  0.130          H  
ATOM   1708  HB  ILE A 108       6.882  13.499 -23.998  1.00  0.190          H  
ATOM   1709 1HG1 ILE A 108       7.931  12.697 -26.033  1.00  0.190          H  
ATOM   1710 2HG1 ILE A 108       9.031  12.518 -24.659  1.00  0.190          H  
ATOM   1711 1HG2 ILE A 108       8.154  12.250 -22.395  1.00  0.190          H  
ATOM   1712 2HG2 ILE A 108       6.447  12.110 -22.063  1.00  0.190          H  
ATOM   1713 3HG2 ILE A 108       7.303  10.761 -22.810  1.00  0.190          H  
ATOM   1714 1HD1 ILE A 108       9.179  10.596 -26.179  1.00  0.190          H  
ATOM   1715 2HD1 ILE A 108       8.560  10.083 -24.607  1.00  0.190          H  
ATOM   1716 3HD1 ILE A 108       7.460  10.262 -25.980  1.00  0.190          H  
ATOM   1717  N   VAL A 109       4.116  13.359 -23.347  1.00  0.120          N  
ATOM   1718  CA  VAL A 109       3.128  13.641 -22.309  1.00  0.110          C  
ATOM   1719  C   VAL A 109       2.418  14.972 -22.496  1.00  0.110          C  
ATOM   1720  O   VAL A 109       3.043  15.969 -22.853  1.00  0.110          O  
ATOM   1721  CB  VAL A 109       3.859  13.595 -20.921  1.00  0.160          C  
ATOM   1722  CG1 VAL A 109       4.963  14.670 -20.862  1.00  0.160          C  
ATOM   1723  CG2 VAL A 109       2.888  13.808 -19.733  1.00  0.160          C  
ATOM   1724  H   VAL A 109       4.545  14.124 -23.867  1.00  0.140          H  
ATOM   1725  HA  VAL A 109       2.368  12.861 -22.343  1.00  0.130          H  
ATOM   1726  HB  VAL A 109       4.330  12.628 -20.823  1.00  0.190          H  
ATOM   1727 1HG1 VAL A 109       5.488  14.596 -19.912  1.00  0.190          H  
ATOM   1728 2HG1 VAL A 109       5.674  14.518 -21.671  1.00  0.190          H  
ATOM   1729 3HG1 VAL A 109       4.535  15.664 -20.948  1.00  0.190          H  
ATOM   1730 1HG2 VAL A 109       3.447  13.744 -18.801  1.00  0.190          H  
ATOM   1731 2HG2 VAL A 109       2.425  14.785 -19.796  1.00  0.190          H  
ATOM   1732 3HG2 VAL A 109       2.130  13.062 -19.734  1.00  0.190          H  
ATOM   1733  N   ALA A 110       1.123  15.009 -22.206  1.00  0.100          N  
ATOM   1734  CA  ALA A 110       0.432  16.290 -22.181  1.00  0.100          C  
ATOM   1735  C   ALA A 110       0.381  16.751 -20.736  1.00  0.080          C  
ATOM   1736  O   ALA A 110       0.129  15.943 -19.834  1.00  0.080          O  
ATOM   1737  CB  ALA A 110      -0.958  16.182 -22.770  1.00  0.140          C  
ATOM   1738  H   ALA A 110       0.622  14.144 -21.975  1.00  0.120          H  
ATOM   1739  HA  ALA A 110       1.007  17.017 -22.752  1.00  0.120          H  
ATOM   1740 1HB  ALA A 110      -1.441  17.160 -22.727  1.00  0.170          H  
ATOM   1741 2HB  ALA A 110      -0.886  15.854 -23.803  1.00  0.170          H  
ATOM   1742 3HB  ALA A 110      -1.536  15.467 -22.203  1.00  0.170          H  
ATOM   1743  N   SER A 111       0.535  18.040 -20.490  1.00  0.080          N  
ATOM   1744  CA  SER A 111       0.433  18.492 -19.111  1.00  0.080          C  
ATOM   1745  C   SER A 111      -0.233  19.845 -18.968  1.00  0.080          C  
ATOM   1746  O   SER A 111      -0.153  20.713 -19.846  1.00  0.090          O  
ATOM   1747  CB  SER A 111       1.802  18.512 -18.462  1.00  0.110          C  
ATOM   1748  OG  SER A 111       2.649  19.431 -19.076  1.00  0.110          O  
ATOM   1749  H   SER A 111       0.749  18.688 -21.251  1.00  0.100          H  
ATOM   1750  HA  SER A 111      -0.180  17.776 -18.578  1.00  0.100          H  
ATOM   1751 1HB  SER A 111       1.701  18.748 -17.397  1.00  0.130          H  
ATOM   1752 2HB  SER A 111       2.231  17.528 -18.541  1.00  0.130          H  
ATOM   1753  HG  SER A 111       3.410  19.530 -18.491  1.00  0.130          H  
ATOM   1754  N   TYR A 112      -0.926  20.002 -17.834  1.00  0.110          N  
ATOM   1755  CA  TYR A 112      -1.670  21.219 -17.529  1.00  0.170          C  
ATOM   1756  C   TYR A 112      -1.566  21.723 -16.085  1.00  0.080          C  
ATOM   1757  O   TYR A 112      -1.507  20.941 -15.127  1.00  0.110          O  
ATOM   1758  CB  TYR A 112      -3.146  20.954 -17.827  1.00  0.210          C  
ATOM   1759  CG  TYR A 112      -3.455  20.571 -19.257  1.00  0.210          C  
ATOM   1760  CD1 TYR A 112      -3.356  19.257 -19.712  1.00  0.210          C  
ATOM   1761  CD2 TYR A 112      -3.866  21.531 -20.093  1.00  0.210          C  
ATOM   1762  CE1 TYR A 112      -3.675  18.972 -21.027  1.00  0.210          C  
ATOM   1763  CE2 TYR A 112      -4.208  21.263 -21.375  1.00  0.210          C  
ATOM   1764  CZ  TYR A 112      -4.117  20.004 -21.854  1.00  0.210          C  
ATOM   1765  OH  TYR A 112      -4.501  19.776 -23.158  1.00  0.210          O  
ATOM   1766  H   TYR A 112      -0.932  19.218 -17.176  1.00  0.130          H  
ATOM   1767  HA  TYR A 112      -1.302  22.008 -18.176  1.00  0.200          H  
ATOM   1768 1HB  TYR A 112      -3.512  20.172 -17.182  1.00  0.260          H  
ATOM   1769 2HB  TYR A 112      -3.715  21.850 -17.592  1.00  0.260          H  
ATOM   1770  HD1 TYR A 112      -3.028  18.460 -19.040  1.00  0.260          H  
ATOM   1771  HD2 TYR A 112      -3.924  22.527 -19.728  1.00  0.260          H  
ATOM   1772  HE1 TYR A 112      -3.605  17.953 -21.402  1.00  0.260          H  
ATOM   1773  HE2 TYR A 112      -4.549  22.070 -22.026  1.00  0.260          H  
ATOM   1774  HH  TYR A 112      -3.849  19.222 -23.620  1.00  0.260          H  
ATOM   1775  N   ARG A 113      -1.644  23.042 -15.896  1.00  0.080          N  
ATOM   1776  CA  ARG A 113      -1.731  23.549 -14.526  1.00  0.130          C  
ATOM   1777  C   ARG A 113      -3.187  23.545 -14.099  1.00  0.150          C  
ATOM   1778  O   ARG A 113      -4.053  24.101 -14.796  1.00  0.220          O  
ATOM   1779  CB  ARG A 113      -1.193  24.957 -14.335  1.00  0.160          C  
ATOM   1780  CG  ARG A 113      -1.248  25.404 -12.859  1.00  0.160          C  
ATOM   1781  CD  ARG A 113      -0.581  26.702 -12.598  1.00  0.160          C  
ATOM   1782  NE  ARG A 113      -1.285  27.776 -13.246  1.00  0.160          N  
ATOM   1783  CZ  ARG A 113      -2.360  28.436 -12.747  1.00  0.160          C  
ATOM   1784  NH1 ARG A 113      -2.872  28.127 -11.559  1.00  0.160          N  
ATOM   1785  NH2 ARG A 113      -2.926  29.395 -13.461  1.00  0.160          N  
ATOM   1786  H   ARG A 113      -1.651  23.669 -16.709  1.00  0.100          H  
ATOM   1787  HA  ARG A 113      -1.175  22.886 -13.862  1.00  0.160          H  
ATOM   1788 1HB  ARG A 113      -0.173  25.038 -14.682  1.00  0.190          H  
ATOM   1789 2HB  ARG A 113      -1.791  25.656 -14.905  1.00  0.190          H  
ATOM   1790 1HG  ARG A 113      -2.292  25.526 -12.576  1.00  0.190          H  
ATOM   1791 2HG  ARG A 113      -0.811  24.643 -12.229  1.00  0.190          H  
ATOM   1792 1HD  ARG A 113      -0.526  26.903 -11.529  1.00  0.190          H  
ATOM   1793 2HD  ARG A 113       0.432  26.671 -13.007  1.00  0.190          H  
ATOM   1794  HE  ARG A 113      -0.939  28.062 -14.177  1.00  0.190          H  
ATOM   1795 1HH1 ARG A 113      -2.467  27.392 -10.999  1.00  0.190          H  
ATOM   1796 2HH1 ARG A 113      -3.692  28.633 -11.221  1.00  0.190          H  
ATOM   1797 1HH2 ARG A 113      -2.572  29.617 -14.417  1.00  0.190          H  
ATOM   1798 2HH2 ARG A 113      -3.765  29.869 -13.093  1.00  0.190          H  
ATOM   1799  N   LEU A 114      -3.442  22.921 -12.957  1.00  0.140          N  
ATOM   1800  CA  LEU A 114      -4.770  22.804 -12.422  1.00  0.170          C  
ATOM   1801  C   LEU A 114      -5.002  23.694 -11.223  1.00  0.160          C  
ATOM   1802  O   LEU A 114      -4.095  23.970 -10.433  1.00  0.160          O  
ATOM   1803  CB  LEU A 114      -5.052  21.398 -11.933  1.00  0.230          C  
ATOM   1804  CG  LEU A 114      -4.871  20.253 -12.842  1.00  0.230          C  
ATOM   1805  CD1 LEU A 114      -5.140  19.037 -11.974  1.00  0.230          C  
ATOM   1806  CD2 LEU A 114      -5.795  20.376 -14.046  1.00  0.230          C  
ATOM   1807  H   LEU A 114      -2.689  22.500 -12.414  1.00  0.170          H  
ATOM   1808  HA  LEU A 114      -5.451  23.085 -13.197  1.00  0.200          H  
ATOM   1809 1HB  LEU A 114      -4.461  21.217 -11.056  1.00  0.270          H  
ATOM   1810 2HB  LEU A 114      -6.098  21.378 -11.640  1.00  0.270          H  
ATOM   1811  HG  LEU A 114      -3.844  20.204 -13.193  1.00  0.270          H  
ATOM   1812 1HD1 LEU A 114      -5.030  18.119 -12.485  1.00  0.270          H  
ATOM   1813 2HD1 LEU A 114      -4.426  19.069 -11.156  1.00  0.270          H  
ATOM   1814 3HD1 LEU A 114      -6.152  19.092 -11.581  1.00  0.270          H  
ATOM   1815 1HD2 LEU A 114      -5.686  19.533 -14.698  1.00  0.270          H  
ATOM   1816 2HD2 LEU A 114      -6.819  20.437 -13.714  1.00  0.270          H  
ATOM   1817 3HD2 LEU A 114      -5.538  21.265 -14.584  1.00  0.270          H  
ATOM   1818  N   VAL A 115      -6.262  23.982 -10.978  1.00  0.190          N  
ATOM   1819  CA  VAL A 115      -6.652  24.728  -9.785  1.00  0.260          C  
ATOM   1820  C   VAL A 115      -6.255  24.011  -8.468  1.00  0.240          C  
ATOM   1821  O   VAL A 115      -6.160  24.643  -7.420  1.00  0.370          O  
ATOM   1822  CB  VAL A 115      -8.167  25.025  -9.815  1.00  0.340          C  
ATOM   1823  CG1 VAL A 115      -8.498  25.906 -11.035  1.00  0.340          C  
ATOM   1824  CG2 VAL A 115      -8.967  23.717  -9.867  1.00  0.340          C  
ATOM   1825  H   VAL A 115      -6.929  23.730 -11.710  1.00  0.230          H  
ATOM   1826  HA  VAL A 115      -6.133  25.688  -9.813  1.00  0.310          H  
ATOM   1827  HB  VAL A 115      -8.430  25.588  -8.928  1.00  0.400          H  
ATOM   1828 1HG1 VAL A 115      -9.556  26.140 -11.043  1.00  0.400          H  
ATOM   1829 2HG1 VAL A 115      -7.925  26.838 -10.977  1.00  0.400          H  
ATOM   1830 3HG1 VAL A 115      -8.239  25.387 -11.957  1.00  0.400          H  
ATOM   1831 1HG2 VAL A 115     -10.031  23.947  -9.886  1.00  0.400          H  
ATOM   1832 2HG2 VAL A 115      -8.700  23.168 -10.765  1.00  0.400          H  
ATOM   1833 3HG2 VAL A 115      -8.750  23.104  -8.995  1.00  0.400          H  
ATOM   1834  N   ASN A 116      -6.038  22.700  -8.523  1.00  0.190          N  
ATOM   1835  CA  ASN A 116      -5.642  21.914  -7.371  1.00  0.190          C  
ATOM   1836  C   ASN A 116      -4.281  21.204  -7.512  1.00  0.160          C  
ATOM   1837  O   ASN A 116      -3.982  20.290  -6.740  1.00  0.190          O  
ATOM   1838  CB  ASN A 116      -6.756  20.943  -7.073  1.00  0.270          C  
ATOM   1839  CG  ASN A 116      -7.027  20.096  -8.242  1.00  0.270          C  
ATOM   1840  OD1 ASN A 116      -6.623  20.448  -9.358  1.00  0.270          O  
ATOM   1841  ND2 ASN A 116      -7.719  19.029  -8.052  1.00  0.270          N  
ATOM   1842  H   ASN A 116      -6.148  22.226  -9.412  1.00  0.230          H  
ATOM   1843  HA  ASN A 116      -5.562  22.591  -6.525  1.00  0.230          H  
ATOM   1844 1HB  ASN A 116      -6.488  20.311  -6.221  1.00  0.320          H  
ATOM   1845 2HB  ASN A 116      -7.660  21.490  -6.803  1.00  0.320          H  
ATOM   1846 1HD2 ASN A 116      -7.966  18.442  -8.821  1.00  0.320          H  
ATOM   1847 2HD2 ASN A 116      -8.033  18.794  -7.113  1.00  0.320          H  
ATOM   1848  N   GLY A 117      -3.428  21.637  -8.444  1.00  0.130          N  
ATOM   1849  CA  GLY A 117      -2.158  20.930  -8.636  1.00  0.120          C  
ATOM   1850  C   GLY A 117      -1.732  20.880 -10.100  1.00  0.110          C  
ATOM   1851  O   GLY A 117      -1.969  21.811 -10.868  1.00  0.170          O  
ATOM   1852  H   GLY A 117      -3.664  22.451  -9.025  1.00  0.160          H  
ATOM   1853 1HA  GLY A 117      -1.378  21.409  -8.050  1.00  0.140          H  
ATOM   1854 2HA  GLY A 117      -2.257  19.911  -8.271  1.00  0.140          H  
ATOM   1855  N   VAL A 118      -1.022  19.823 -10.470  1.00  0.080          N  
ATOM   1856  CA  VAL A 118      -0.563  19.681 -11.853  1.00  0.060          C  
ATOM   1857  C   VAL A 118      -1.092  18.375 -12.442  1.00  0.050          C  
ATOM   1858  O   VAL A 118      -1.039  17.328 -11.788  1.00  0.110          O  
ATOM   1859  CB  VAL A 118       0.978  19.713 -11.935  1.00  0.090          C  
ATOM   1860  CG1 VAL A 118       1.579  18.520 -11.154  1.00  0.090          C  
ATOM   1861  CG2 VAL A 118       1.439  19.744 -13.423  1.00  0.090          C  
ATOM   1862  H   VAL A 118      -0.835  19.104  -9.763  1.00  0.100          H  
ATOM   1863  HA  VAL A 118      -0.957  20.505 -12.450  1.00  0.070          H  
ATOM   1864  HB  VAL A 118       1.321  20.611 -11.450  1.00  0.110          H  
ATOM   1865 1HG1 VAL A 118       2.652  18.571 -11.194  1.00  0.110          H  
ATOM   1866 2HG1 VAL A 118       1.251  18.559 -10.116  1.00  0.110          H  
ATOM   1867 3HG1 VAL A 118       1.276  17.578 -11.580  1.00  0.110          H  
ATOM   1868 1HG2 VAL A 118       2.528  19.802 -13.467  1.00  0.110          H  
ATOM   1869 2HG2 VAL A 118       1.109  18.851 -13.947  1.00  0.110          H  
ATOM   1870 3HG2 VAL A 118       1.012  20.619 -13.915  1.00  0.110          H  
ATOM   1871  N   LEU A 119      -1.596  18.446 -13.672  1.00  0.060          N  
ATOM   1872  CA  LEU A 119      -2.128  17.294 -14.387  1.00  0.080          C  
ATOM   1873  C   LEU A 119      -1.222  16.761 -15.468  1.00  0.090          C  
ATOM   1874  O   LEU A 119      -0.778  17.513 -16.338  1.00  0.150          O  
ATOM   1875  CB  LEU A 119      -3.459  17.644 -15.053  1.00  0.100          C  
ATOM   1876  CG  LEU A 119      -4.118  16.590 -15.977  1.00  0.100          C  
ATOM   1877  CD1 LEU A 119      -4.530  15.352 -15.187  1.00  0.100          C  
ATOM   1878  CD2 LEU A 119      -5.339  17.218 -16.607  1.00  0.100          C  
ATOM   1879  H   LEU A 119      -1.598  19.355 -14.139  1.00  0.070          H  
ATOM   1880  HA  LEU A 119      -2.303  16.522 -13.659  1.00  0.100          H  
ATOM   1881 1HB  LEU A 119      -4.145  17.827 -14.316  1.00  0.120          H  
ATOM   1882 2HB  LEU A 119      -3.322  18.554 -15.615  1.00  0.120          H  
ATOM   1883  HG  LEU A 119      -3.420  16.288 -16.761  1.00  0.120          H  
ATOM   1884 1HD1 LEU A 119      -4.998  14.645 -15.863  1.00  0.120          H  
ATOM   1885 2HD1 LEU A 119      -3.673  14.890 -14.733  1.00  0.120          H  
ATOM   1886 3HD1 LEU A 119      -5.226  15.640 -14.422  1.00  0.120          H  
ATOM   1887 1HD2 LEU A 119      -5.814  16.491 -17.263  1.00  0.120          H  
ATOM   1888 2HD2 LEU A 119      -6.044  17.511 -15.837  1.00  0.120          H  
ATOM   1889 3HD2 LEU A 119      -5.039  18.093 -17.176  1.00  0.120          H  
ATOM   1890  N   HIS A 120      -1.027  15.446 -15.477  1.00  0.070          N  
ATOM   1891  CA  HIS A 120      -0.262  14.825 -16.549  1.00  0.090          C  
ATOM   1892  C   HIS A 120      -1.000  13.674 -17.219  1.00  0.110          C  
ATOM   1893  O   HIS A 120      -1.552  12.786 -16.558  1.00  0.200          O  
ATOM   1894  CB  HIS A 120       1.062  14.278 -16.041  1.00  0.120          C  
ATOM   1895  CG  HIS A 120       1.955  15.289 -15.514  1.00  0.120          C  
ATOM   1896  ND1 HIS A 120       1.952  15.667 -14.201  1.00  0.120          N  
ATOM   1897  CD2 HIS A 120       2.880  16.032 -16.120  1.00  0.120          C  
ATOM   1898  CE1 HIS A 120       2.859  16.596 -14.023  1.00  0.120          C  
ATOM   1899  NE2 HIS A 120       3.426  16.846 -15.177  1.00  0.120          N  
ATOM   1900  H   HIS A 120      -1.392  14.907 -14.686  1.00  0.080          H  
ATOM   1901  HA  HIS A 120      -0.046  15.563 -17.318  1.00  0.110          H  
ATOM   1902 1HB  HIS A 120       0.863  13.563 -15.243  1.00  0.140          H  
ATOM   1903 2HB  HIS A 120       1.571  13.753 -16.847  1.00  0.140          H  
ATOM   1904  HD1 HIS A 120       1.232  15.436 -13.538  1.00  0.140          H  
ATOM   1905  HD2 HIS A 120       3.227  16.075 -17.149  1.00  0.140          H  
ATOM   1906  HE1 HIS A 120       3.035  17.024 -13.050  1.00  0.140          H  
ATOM   1907  N   ASN A 121      -0.906  13.646 -18.542  1.00  0.070          N  
ATOM   1908  CA  ASN A 121      -1.459  12.599 -19.389  1.00  0.090          C  
ATOM   1909  C   ASN A 121      -0.434  12.021 -20.374  1.00  0.100          C  
ATOM   1910  O   ASN A 121      -0.381  12.470 -21.524  1.00  0.130          O  
ATOM   1911  CB  ASN A 121      -2.682  13.105 -20.139  1.00  0.120          C  
ATOM   1912  CG  ASN A 121      -3.890  13.276 -19.262  1.00  0.120          C  
ATOM   1913  OD1 ASN A 121      -4.370  12.240 -18.835  1.00  0.120          O  
ATOM   1914  ND2 ASN A 121      -4.408  14.438 -19.018  1.00  0.120          N  
ATOM   1915  H   ASN A 121      -0.464  14.451 -18.991  1.00  0.080          H  
ATOM   1916  HA  ASN A 121      -1.809  11.790 -18.753  1.00  0.110          H  
ATOM   1917 1HB  ASN A 121      -2.447  14.066 -20.585  1.00  0.140          H  
ATOM   1918 2HB  ASN A 121      -2.924  12.420 -20.949  1.00  0.140          H  
ATOM   1919 1HD2 ASN A 121      -5.270  14.460 -18.462  1.00  0.140          H  
ATOM   1920 2HD2 ASN A 121      -4.004  15.270 -19.394  1.00  0.140          H  
ATOM   1921  N   PRO A 122       0.390  11.035 -19.937  1.00  0.080          N  
ATOM   1922  CA  PRO A 122       1.439  10.335 -20.675  1.00  0.090          C  
ATOM   1923  C   PRO A 122       0.866   9.575 -21.859  1.00  0.100          C  
ATOM   1924  O   PRO A 122      -0.296   9.172 -21.824  1.00  0.130          O  
ATOM   1925  CB  PRO A 122       1.997   9.353 -19.631  1.00  0.140          C  
ATOM   1926  CG  PRO A 122       1.645   9.930 -18.321  1.00  0.140          C  
ATOM   1927  CD  PRO A 122       0.308  10.578 -18.525  1.00  0.140          C  
ATOM   1928  HA  PRO A 122       2.215  11.032 -21.000  1.00  0.110          H  
ATOM   1929 1HB  PRO A 122       1.558   8.369 -19.784  1.00  0.160          H  
ATOM   1930 2HB  PRO A 122       3.074   9.229 -19.759  1.00  0.160          H  
ATOM   1931 1HG  PRO A 122       1.626   9.142 -17.555  1.00  0.160          H  
ATOM   1932 2HG  PRO A 122       2.425  10.642 -18.032  1.00  0.160          H  
ATOM   1933 1HD  PRO A 122      -0.506   9.840 -18.397  1.00  0.160          H  
ATOM   1934 2HD  PRO A 122       0.247  11.383 -17.821  1.00  0.160          H  
ATOM   1935  N   LYS A 123       1.669   9.375 -22.910  1.00  0.090          N  
ATOM   1936  CA  LYS A 123       1.244   8.583 -24.077  1.00  0.120          C  
ATOM   1937  C   LYS A 123       0.510   7.304 -23.659  1.00  0.130          C  
ATOM   1938  O   LYS A 123      -0.540   6.966 -24.208  1.00  0.160          O  
ATOM   1939  CB  LYS A 123       2.438   8.207 -24.967  1.00  0.160          C  
ATOM   1940  CG  LYS A 123       2.025   7.508 -26.296  1.00  0.160          C  
ATOM   1941  CD  LYS A 123       3.221   6.978 -27.126  1.00  0.160          C  
ATOM   1942  CE  LYS A 123       4.024   8.120 -27.758  1.00  0.160          C  
ATOM   1943  NZ  LYS A 123       5.003   7.648 -28.777  1.00  0.160          N  
ATOM   1944  H   LYS A 123       2.599   9.799 -22.914  1.00  0.110          H  
ATOM   1945  HA  LYS A 123       0.554   9.187 -24.666  1.00  0.140          H  
ATOM   1946 1HB  LYS A 123       3.002   9.113 -25.209  1.00  0.190          H  
ATOM   1947 2HB  LYS A 123       3.105   7.537 -24.426  1.00  0.190          H  
ATOM   1948 1HG  LYS A 123       1.359   6.680 -26.088  1.00  0.190          H  
ATOM   1949 2HG  LYS A 123       1.479   8.227 -26.906  1.00  0.190          H  
ATOM   1950 1HD  LYS A 123       3.875   6.391 -26.479  1.00  0.190          H  
ATOM   1951 2HD  LYS A 123       2.850   6.330 -27.918  1.00  0.190          H  
ATOM   1952 1HE  LYS A 123       3.339   8.823 -28.231  1.00  0.190          H  
ATOM   1953 2HE  LYS A 123       4.579   8.631 -26.978  1.00  0.190          H  
ATOM   1954 1HZ  LYS A 123       5.492   8.482 -29.149  1.00  0.190          H  
ATOM   1955 2HZ  LYS A 123       5.665   7.022 -28.367  1.00  0.190          H  
ATOM   1956 3HZ  LYS A 123       4.520   7.192 -29.526  1.00  0.190          H  
ATOM   1957  N   HIS A 124       1.092   6.573 -22.711  1.00  0.110          N  
ATOM   1958  CA  HIS A 124       0.512   5.340 -22.205  1.00  0.130          C  
ATOM   1959  C   HIS A 124      -0.154   5.652 -20.881  1.00  0.130          C  
ATOM   1960  O   HIS A 124       0.448   6.274 -20.016  1.00  0.130          O  
ATOM   1961  CB  HIS A 124       1.585   4.265 -22.023  1.00  0.170          C  
ATOM   1962  CG  HIS A 124       2.207   3.806 -23.304  1.00  0.170          C  
ATOM   1963  ND1 HIS A 124       3.313   2.990 -23.330  1.00  0.170          N  
ATOM   1964  CD2 HIS A 124       1.872   4.029 -24.598  1.00  0.170          C  
ATOM   1965  CE1 HIS A 124       3.641   2.738 -24.582  1.00  0.170          C  
ATOM   1966  NE2 HIS A 124       2.780   3.356 -25.377  1.00  0.170          N  
ATOM   1967  H   HIS A 124       1.969   6.900 -22.330  1.00  0.130          H  
ATOM   1968  HA  HIS A 124      -0.249   4.964 -22.889  1.00  0.160          H  
ATOM   1969 1HB  HIS A 124       2.383   4.649 -21.378  1.00  0.210          H  
ATOM   1970 2HB  HIS A 124       1.153   3.398 -21.520  1.00  0.210          H  
ATOM   1971  HD1 HIS A 124       3.993   2.917 -22.561  1.00  0.210          H  
ATOM   1972  HD2 HIS A 124       1.071   4.599 -25.067  1.00  0.210          H  
ATOM   1973  HE1 HIS A 124       4.504   2.108 -24.804  1.00  0.210          H  
ATOM   1974  N   ASP A 125      -1.400   5.233 -20.722  1.00  0.150          N  
ATOM   1975  CA  ASP A 125      -2.179   5.509 -19.529  1.00  0.150          C  
ATOM   1976  C   ASP A 125      -2.124   4.426 -18.465  1.00  0.150          C  
ATOM   1977  O   ASP A 125      -2.852   4.511 -17.472  1.00  0.270          O  
ATOM   1978  CB  ASP A 125      -3.630   5.687 -19.953  1.00  0.210          C  
ATOM   1979  CG  ASP A 125      -4.120   4.416 -20.645  1.00  0.210          C  
ATOM   1980  OD1 ASP A 125      -3.261   3.616 -20.998  1.00  0.210          O  
ATOM   1981  OD2 ASP A 125      -5.294   4.225 -20.833  1.00  0.210          O  
ATOM   1982  H   ASP A 125      -1.863   4.683 -21.451  1.00  0.180          H  
ATOM   1983  HA  ASP A 125      -1.810   6.439 -19.092  1.00  0.180          H  
ATOM   1984 1HB  ASP A 125      -4.250   5.893 -19.078  1.00  0.250          H  
ATOM   1985 2HB  ASP A 125      -3.713   6.523 -20.640  1.00  0.250          H  
ATOM   1986  N   ARG A 126      -1.271   3.436 -18.658  1.00  0.160          N  
ATOM   1987  CA  ARG A 126      -1.191   2.322 -17.742  1.00  0.150          C  
ATOM   1988  C   ARG A 126       0.137   1.628 -17.824  1.00  0.160          C  
ATOM   1989  O   ARG A 126       0.895   1.808 -18.774  1.00  0.240          O  
ATOM   1990  CB  ARG A 126      -2.254   1.294 -18.085  1.00  0.210          C  
ATOM   1991  CG  ARG A 126      -1.975   0.542 -19.395  1.00  0.210          C  
ATOM   1992  CD  ARG A 126      -3.153  -0.174 -19.901  1.00  0.210          C  
ATOM   1993  NE  ARG A 126      -4.153   0.755 -20.428  1.00  0.210          N  
ATOM   1994  CZ  ARG A 126      -5.415   0.432 -20.789  1.00  0.210          C  
ATOM   1995  NH1 ARG A 126      -5.853  -0.818 -20.691  1.00  0.210          N  
ATOM   1996  NH2 ARG A 126      -6.212   1.385 -21.244  1.00  0.210          N  
ATOM   1997  H   ARG A 126      -0.695   3.460 -19.487  1.00  0.190          H  
ATOM   1998  HA  ARG A 126      -1.331   2.683 -16.731  1.00  0.180          H  
ATOM   1999 1HB  ARG A 126      -2.328   0.559 -17.287  1.00  0.260          H  
ATOM   2000 2HB  ARG A 126      -3.223   1.787 -18.174  1.00  0.260          H  
ATOM   2001 1HG  ARG A 126      -1.670   1.259 -20.160  1.00  0.260          H  
ATOM   2002 2HG  ARG A 126      -1.179  -0.192 -19.243  1.00  0.260          H  
ATOM   2003 1HD  ARG A 126      -2.848  -0.846 -20.701  1.00  0.260          H  
ATOM   2004 2HD  ARG A 126      -3.599  -0.743 -19.088  1.00  0.260          H  
ATOM   2005  HE  ARG A 126      -3.864   1.748 -20.561  1.00  0.260          H  
ATOM   2006 1HH1 ARG A 126      -5.245  -1.545 -20.345  1.00  0.260          H  
ATOM   2007 2HH1 ARG A 126      -6.798  -1.046 -20.966  1.00  0.260          H  
ATOM   2008 1HH2 ARG A 126      -5.851   2.365 -21.289  1.00  0.260          H  
ATOM   2009 2HH2 ARG A 126      -7.149   1.166 -21.524  1.00  0.260          H  
ATOM   2010  N   ARG A 127       0.372   0.764 -16.859  1.00  0.250          N  
ATOM   2011  CA  ARG A 127       1.553  -0.062 -16.848  1.00  0.210          C  
ATOM   2012  C   ARG A 127       1.204  -1.486 -17.200  1.00  0.220          C  
ATOM   2013  O   ARG A 127       0.088  -1.950 -16.944  1.00  0.310          O  
ATOM   2014  CB  ARG A 127       2.212  -0.041 -15.485  1.00  0.310          C  
ATOM   2015  CG  ARG A 127       1.340  -0.546 -14.345  1.00  0.310          C  
ATOM   2016  CD  ARG A 127       2.109  -0.632 -13.123  1.00  0.310          C  
ATOM   2017  NE  ARG A 127       1.305  -1.009 -11.947  1.00  0.310          N  
ATOM   2018  CZ  ARG A 127       0.969  -2.274 -11.574  1.00  0.310          C  
ATOM   2019  NH1 ARG A 127       1.329  -3.316 -12.293  1.00  0.310          N  
ATOM   2020  NH2 ARG A 127       0.265  -2.464 -10.469  1.00  0.310          N  
ATOM   2021  H   ARG A 127      -0.297   0.682 -16.110  1.00  0.300          H  
ATOM   2022  HA  ARG A 127       2.256   0.319 -17.588  1.00  0.250          H  
ATOM   2023 1HB  ARG A 127       3.077  -0.696 -15.515  1.00  0.370          H  
ATOM   2024 2HB  ARG A 127       2.576   0.935 -15.250  1.00  0.370          H  
ATOM   2025 1HG  ARG A 127       0.512   0.140 -14.181  1.00  0.370          H  
ATOM   2026 2HG  ARG A 127       0.954  -1.537 -14.573  1.00  0.370          H  
ATOM   2027 1HD  ARG A 127       2.860  -1.383 -13.283  1.00  0.370          H  
ATOM   2028 2HD  ARG A 127       2.590   0.329 -12.920  1.00  0.370          H  
ATOM   2029  HE  ARG A 127       0.997  -0.262 -11.347  1.00  0.370          H  
ATOM   2030 1HH1 ARG A 127       1.851  -3.189 -13.141  1.00  0.370          H  
ATOM   2031 2HH1 ARG A 127       1.064  -4.248 -12.000  1.00  0.370          H  
ATOM   2032 1HH2 ARG A 127      -0.018  -1.674  -9.906  1.00  0.370          H  
ATOM   2033 2HH2 ARG A 127       0.009  -3.398 -10.184  1.00  0.370          H  
ATOM   2034  N   THR A 128       2.189  -2.199 -17.718  1.00  0.190          N  
ATOM   2035  CA  THR A 128       2.044  -3.600 -18.042  1.00  0.290          C  
ATOM   2036  C   THR A 128       3.062  -4.422 -17.266  1.00  0.240          C  
ATOM   2037  O   THR A 128       4.030  -3.882 -16.716  1.00  0.380          O  
ATOM   2038  CB  THR A 128       2.189  -3.808 -19.563  1.00  0.370          C  
ATOM   2039  OG1 THR A 128       3.491  -3.381 -19.974  1.00  0.370          O  
ATOM   2040  CG2 THR A 128       1.138  -2.980 -20.297  1.00  0.370          C  
ATOM   2041  H   THR A 128       3.075  -1.746 -17.932  1.00  0.230          H  
ATOM   2042  HA  THR A 128       1.048  -3.928 -17.745  1.00  0.350          H  
ATOM   2043  HB  THR A 128       2.066  -4.864 -19.800  1.00  0.440          H  
ATOM   2044  HG1 THR A 128       3.693  -3.720 -20.857  1.00  0.440          H  
ATOM   2045 1HG2 THR A 128       1.245  -3.127 -21.369  1.00  0.440          H  
ATOM   2046 2HG2 THR A 128       0.144  -3.295 -19.983  1.00  0.440          H  
ATOM   2047 3HG2 THR A 128       1.268  -1.924 -20.068  1.00  0.440          H  
ATOM   2048  N   THR A 129       2.833  -5.732 -17.219  1.00  0.170          N  
ATOM   2049  CA  THR A 129       3.722  -6.656 -16.523  1.00  0.180          C  
ATOM   2050  C   THR A 129       4.324  -7.711 -17.437  1.00  0.150          C  
ATOM   2051  O   THR A 129       5.542  -7.927 -17.439  1.00  0.270          O  
ATOM   2052  CB  THR A 129       2.976  -7.371 -15.375  1.00  0.250          C  
ATOM   2053  OG1 THR A 129       2.491  -6.396 -14.441  1.00  0.250          O  
ATOM   2054  CG2 THR A 129       3.916  -8.329 -14.655  1.00  0.250          C  
ATOM   2055  H   THR A 129       2.017  -6.088 -17.689  1.00  0.200          H  
ATOM   2056  HA  THR A 129       4.544  -6.083 -16.096  1.00  0.220          H  
ATOM   2057  HB  THR A 129       2.133  -7.931 -15.774  1.00  0.300          H  
ATOM   2058  HG1 THR A 129       1.771  -5.909 -14.848  1.00  0.300          H  
ATOM   2059 1HG2 THR A 129       3.372  -8.814 -13.848  1.00  0.300          H  
ATOM   2060 2HG2 THR A 129       4.290  -9.091 -15.335  1.00  0.300          H  
ATOM   2061 3HG2 THR A 129       4.754  -7.771 -14.249  1.00  0.300          H  
ATOM   2062  N   ALA A 130       3.473  -8.464 -18.129  1.00  0.160          N  
ATOM   2063  CA  ALA A 130       3.993  -9.574 -18.903  1.00  0.130          C  
ATOM   2064  C   ALA A 130       4.973  -9.110 -19.962  1.00  0.110          C  
ATOM   2065  O   ALA A 130       4.660  -8.252 -20.788  1.00  0.190          O  
ATOM   2066  CB  ALA A 130       2.855 -10.329 -19.560  1.00  0.190          C  
ATOM   2067  H   ALA A 130       2.485  -8.275 -18.110  1.00  0.190          H  
ATOM   2068  HA  ALA A 130       4.519 -10.244 -18.223  1.00  0.160          H  
ATOM   2069 1HB  ALA A 130       3.258 -11.176 -20.115  1.00  0.230          H  
ATOM   2070 2HB  ALA A 130       2.168 -10.689 -18.796  1.00  0.230          H  
ATOM   2071 3HB  ALA A 130       2.326  -9.667 -20.243  1.00  0.230          H  
ATOM   2072  N   GLY A 131       6.163  -9.706 -19.943  1.00  0.100          N  
ATOM   2073  CA  GLY A 131       7.200  -9.410 -20.923  1.00  0.140          C  
ATOM   2074  C   GLY A 131       7.968  -8.117 -20.663  1.00  0.100          C  
ATOM   2075  O   GLY A 131       8.838  -7.768 -21.456  1.00  0.120          O  
ATOM   2076  H   GLY A 131       6.350 -10.389 -19.223  1.00  0.120          H  
ATOM   2077 1HA  GLY A 131       7.903 -10.242 -20.954  1.00  0.170          H  
ATOM   2078 2HA  GLY A 131       6.742  -9.357 -21.909  1.00  0.170          H  
ATOM   2079  N   VAL A 132       7.673  -7.429 -19.558  1.00  0.100          N  
ATOM   2080  CA  VAL A 132       8.283  -6.136 -19.244  1.00  0.100          C  
ATOM   2081  C   VAL A 132       9.635  -6.186 -18.527  1.00  0.110          C  
ATOM   2082  O   VAL A 132      10.498  -5.339 -18.764  1.00  0.360          O  
ATOM   2083  CB  VAL A 132       7.274  -5.287 -18.436  1.00  0.140          C  
ATOM   2084  CG1 VAL A 132       7.874  -3.959 -17.952  1.00  0.140          C  
ATOM   2085  CG2 VAL A 132       6.081  -5.006 -19.319  1.00  0.140          C  
ATOM   2086  H   VAL A 132       6.945  -7.790 -18.931  1.00  0.120          H  
ATOM   2087  HA  VAL A 132       8.435  -5.621 -20.195  1.00  0.120          H  
ATOM   2088  HB  VAL A 132       6.963  -5.843 -17.557  1.00  0.170          H  
ATOM   2089 1HG1 VAL A 132       7.113  -3.418 -17.397  1.00  0.170          H  
ATOM   2090 2HG1 VAL A 132       8.716  -4.143 -17.306  1.00  0.170          H  
ATOM   2091 3HG1 VAL A 132       8.185  -3.363 -18.792  1.00  0.170          H  
ATOM   2092 1HG2 VAL A 132       5.377  -4.432 -18.763  1.00  0.170          H  
ATOM   2093 2HG2 VAL A 132       6.397  -4.441 -20.196  1.00  0.170          H  
ATOM   2094 3HG2 VAL A 132       5.621  -5.940 -19.640  1.00  0.170          H  
ATOM   2095  N   PHE A 133       9.798  -7.081 -17.558  1.00  0.150          N  
ATOM   2096  CA  PHE A 133      11.020  -7.076 -16.750  1.00  0.100          C  
ATOM   2097  C   PHE A 133      12.145  -7.913 -17.370  1.00  0.080          C  
ATOM   2098  O   PHE A 133      12.079  -9.154 -17.404  1.00  0.100          O  
ATOM   2099  CB  PHE A 133      10.704  -7.558 -15.337  1.00  0.160          C  
ATOM   2100  CG  PHE A 133      11.747  -7.230 -14.248  1.00  0.160          C  
ATOM   2101  CD1 PHE A 133      13.107  -6.882 -14.460  1.00  0.160          C  
ATOM   2102  CD2 PHE A 133      11.293  -7.186 -12.967  1.00  0.160          C  
ATOM   2103  CE1 PHE A 133      13.894  -6.529 -13.401  1.00  0.160          C  
ATOM   2104  CE2 PHE A 133      12.089  -6.827 -11.944  1.00  0.160          C  
ATOM   2105  CZ  PHE A 133      13.372  -6.498 -12.154  1.00  0.160          C  
ATOM   2106  H   PHE A 133       9.079  -7.769 -17.390  1.00  0.180          H  
ATOM   2107  HA  PHE A 133      11.376  -6.046 -16.681  1.00  0.120          H  
ATOM   2108 1HB  PHE A 133       9.754  -7.128 -15.027  1.00  0.190          H  
ATOM   2109 2HB  PHE A 133      10.570  -8.639 -15.353  1.00  0.190          H  
ATOM   2110  HD1 PHE A 133      13.556  -6.868 -15.429  1.00  0.190          H  
ATOM   2111  HD2 PHE A 133      10.252  -7.433 -12.772  1.00  0.190          H  
ATOM   2112  HE1 PHE A 133      14.931  -6.262 -13.561  1.00  0.190          H  
ATOM   2113  HE2 PHE A 133      11.688  -6.790 -10.958  1.00  0.190          H  
ATOM   2114  HZ  PHE A 133      13.976  -6.204 -11.321  1.00  0.190          H  
ATOM   2115  N   HIS A 134      13.147  -7.218 -17.913  1.00  0.060          N  
ATOM   2116  CA  HIS A 134      14.264  -7.848 -18.588  1.00  0.050          C  
ATOM   2117  C   HIS A 134      15.523  -7.628 -17.757  1.00  0.050          C  
ATOM   2118  O   HIS A 134      15.648  -6.604 -17.076  1.00  0.060          O  
ATOM   2119  CB  HIS A 134      14.480  -7.214 -19.958  1.00  0.070          C  
ATOM   2120  CG  HIS A 134      13.329  -7.229 -20.950  1.00  0.070          C  
ATOM   2121  ND1 HIS A 134      13.486  -6.863 -22.270  1.00  0.070          N  
ATOM   2122  CD2 HIS A 134      12.022  -7.529 -20.817  1.00  0.070          C  
ATOM   2123  CE1 HIS A 134      12.323  -6.944 -22.885  1.00  0.070          C  
ATOM   2124  NE2 HIS A 134      11.435  -7.345 -22.016  1.00  0.070          N  
ATOM   2125  H   HIS A 134      13.130  -6.191 -17.892  1.00  0.070          H  
ATOM   2126  HA  HIS A 134      14.125  -8.913 -18.666  1.00  0.060          H  
ATOM   2127 1HB  HIS A 134      14.732  -6.202 -19.789  1.00  0.090          H  
ATOM   2128 2HB  HIS A 134      15.300  -7.680 -20.408  1.00  0.090          H  
ATOM   2129  HD2 HIS A 134      11.494  -7.859 -19.949  1.00  0.090          H  
ATOM   2130  HE1 HIS A 134      12.135  -6.717 -23.930  1.00  0.090          H  
ATOM   2131  HE2 HIS A 134      10.431  -7.516 -22.135  1.00  0.090          H  
ATOM   2132  N   ILE A 135      16.410  -8.623 -17.731  1.00  0.060          N  
ATOM   2133  CA  ILE A 135      17.657  -8.526 -16.969  1.00  0.060          C  
ATOM   2134  C   ILE A 135      18.887  -8.920 -17.801  1.00  0.070          C  
ATOM   2135  O   ILE A 135      18.882  -9.958 -18.471  1.00  0.070          O  
ATOM   2136  CB  ILE A 135      17.585  -9.394 -15.691  1.00  0.080          C  
ATOM   2137  CG1 ILE A 135      16.372  -8.939 -14.803  1.00  0.080          C  
ATOM   2138  CG2 ILE A 135      18.897  -9.264 -14.888  1.00  0.080          C  
ATOM   2139  CD1 ILE A 135      16.063  -9.827 -13.652  1.00  0.080          C  
ATOM   2140  H   ILE A 135      16.226  -9.467 -18.285  1.00  0.070          H  
ATOM   2141  HA  ILE A 135      17.787  -7.493 -16.659  1.00  0.070          H  
ATOM   2142  HB  ILE A 135      17.431 -10.423 -15.974  1.00  0.100          H  
ATOM   2143 1HG1 ILE A 135      16.564  -7.942 -14.436  1.00  0.100          H  
ATOM   2144 2HG1 ILE A 135      15.478  -8.921 -15.409  1.00  0.100          H  
ATOM   2145 1HG2 ILE A 135      18.847  -9.878 -14.014  1.00  0.100          H  
ATOM   2146 2HG2 ILE A 135      19.742  -9.593 -15.482  1.00  0.100          H  
ATOM   2147 3HG2 ILE A 135      19.048  -8.221 -14.595  1.00  0.100          H  
ATOM   2148 1HD1 ILE A 135      15.196  -9.436 -13.121  1.00  0.100          H  
ATOM   2149 2HD1 ILE A 135      15.843 -10.804 -14.031  1.00  0.100          H  
ATOM   2150 3HD1 ILE A 135      16.893  -9.883 -12.969  1.00  0.100          H  
ATOM   2151  N   SER A 136      19.919  -8.076 -17.766  1.00  0.070          N  
ATOM   2152  CA  SER A 136      21.189  -8.322 -18.447  1.00  0.070          C  
ATOM   2153  C   SER A 136      21.941  -9.493 -17.857  1.00  0.080          C  
ATOM   2154  O   SER A 136      22.003  -9.657 -16.635  1.00  0.090          O  
ATOM   2155  CB  SER A 136      22.129  -7.141 -18.358  1.00  0.100          C  
ATOM   2156  OG  SER A 136      23.383  -7.454 -18.982  1.00  0.100          O  
ATOM   2157  H   SER A 136      19.827  -7.238 -17.196  1.00  0.080          H  
ATOM   2158  HA  SER A 136      20.991  -8.533 -19.491  1.00  0.080          H  
ATOM   2159 1HB  SER A 136      21.676  -6.282 -18.840  1.00  0.120          H  
ATOM   2160 2HB  SER A 136      22.290  -6.884 -17.316  1.00  0.120          H  
ATOM   2161  HG  SER A 136      23.851  -8.160 -18.435  1.00  0.120          H  
ATOM   2162  N   THR A 137      22.591 -10.252 -18.716  1.00  0.090          N  
ATOM   2163  CA  THR A 137      23.463 -11.333 -18.291  1.00  0.080          C  
ATOM   2164  C   THR A 137      24.770 -10.704 -17.825  1.00  0.080          C  
ATOM   2165  O   THR A 137      24.974  -9.491 -17.976  1.00  0.090          O  
ATOM   2166  CB  THR A 137      23.769 -12.341 -19.426  1.00  0.120          C  
ATOM   2167  OG1 THR A 137      24.508 -11.681 -20.461  1.00  0.120          O  
ATOM   2168  CG2 THR A 137      22.475 -12.904 -20.002  1.00  0.120          C  
ATOM   2169  H   THR A 137      22.437 -10.078 -19.713  1.00  0.110          H  
ATOM   2170  HA  THR A 137      23.015 -11.860 -17.451  1.00  0.100          H  
ATOM   2171  HB  THR A 137      24.364 -13.164 -19.038  1.00  0.140          H  
ATOM   2172  HG1 THR A 137      25.408 -11.534 -20.149  1.00  0.140          H  
ATOM   2173 1HG2 THR A 137      22.703 -13.610 -20.799  1.00  0.140          H  
ATOM   2174 2HG2 THR A 137      21.936 -13.412 -19.218  1.00  0.140          H  
ATOM   2175 3HG2 THR A 137      21.863 -12.121 -20.393  1.00  0.140          H  
ATOM   2176  N   GLY A 138      25.646 -11.523 -17.223  1.00  0.080          N  
ATOM   2177  CA  GLY A 138      26.971 -11.082 -16.765  1.00  0.100          C  
ATOM   2178  C   GLY A 138      27.088 -10.747 -15.268  1.00  0.090          C  
ATOM   2179  O   GLY A 138      28.197 -10.574 -14.764  1.00  0.100          O  
ATOM   2180  H   GLY A 138      25.399 -12.496 -17.105  1.00  0.100          H  
ATOM   2181 1HA  GLY A 138      27.697 -11.858 -17.006  1.00  0.120          H  
ATOM   2182 2HA  GLY A 138      27.265 -10.205 -17.343  1.00  0.120          H  
ATOM   2183  N   GLY A 139      25.961 -10.648 -14.568  1.00  0.070          N  
ATOM   2184  CA  GLY A 139      25.929 -10.351 -13.132  1.00  0.070          C  
ATOM   2185  C   GLY A 139      25.335 -11.531 -12.364  1.00  0.080          C  
ATOM   2186  O   GLY A 139      25.639 -12.695 -12.648  1.00  0.090          O  
ATOM   2187  H   GLY A 139      25.082 -10.795 -15.040  1.00  0.080          H  
ATOM   2188 1HA  GLY A 139      26.936 -10.141 -12.767  1.00  0.080          H  
ATOM   2189 2HA  GLY A 139      25.331  -9.458 -12.955  1.00  0.080          H  
ATOM   2190  N   LEU A 140      24.484 -11.220 -11.391  1.00  0.090          N  
ATOM   2191  CA  LEU A 140      23.816 -12.248 -10.582  1.00  0.100          C  
ATOM   2192  C   LEU A 140      22.882 -13.073 -11.481  1.00  0.100          C  
ATOM   2193  O   LEU A 140      22.426 -12.560 -12.503  1.00  0.090          O  
ATOM   2194  CB  LEU A 140      23.077 -11.600  -9.381  1.00  0.140          C  
ATOM   2195  CG  LEU A 140      23.981 -11.024  -8.265  1.00  0.140          C  
ATOM   2196  CD1 LEU A 140      23.175 -10.123  -7.336  1.00  0.140          C  
ATOM   2197  CD2 LEU A 140      24.566 -12.168  -7.443  1.00  0.140          C  
ATOM   2198  H   LEU A 140      24.296 -10.221 -11.239  1.00  0.110          H  
ATOM   2199  HA  LEU A 140      24.597 -12.885 -10.199  1.00  0.120          H  
ATOM   2200 1HB  LEU A 140      22.494 -10.770  -9.747  1.00  0.160          H  
ATOM   2201 2HB  LEU A 140      22.394 -12.311  -8.937  1.00  0.160          H  
ATOM   2202  HG  LEU A 140      24.773 -10.485  -8.697  1.00  0.160          H  
ATOM   2203 1HD1 LEU A 140      23.821  -9.730  -6.553  1.00  0.160          H  
ATOM   2204 2HD1 LEU A 140      22.757  -9.292  -7.905  1.00  0.160          H  
ATOM   2205 3HD1 LEU A 140      22.390 -10.696  -6.893  1.00  0.160          H  
ATOM   2206 1HD2 LEU A 140      25.200 -11.761  -6.660  1.00  0.160          H  
ATOM   2207 2HD2 LEU A 140      23.763 -12.744  -6.993  1.00  0.160          H  
ATOM   2208 3HD2 LEU A 140      25.165 -12.820  -8.066  1.00  0.160          H  
ATOM   2209  N   PRO A 141      22.568 -14.340 -11.155  1.00  0.100          N  
ATOM   2210  CA  PRO A 141      21.700 -15.214 -11.937  1.00  0.100          C  
ATOM   2211  C   PRO A 141      20.359 -14.558 -12.229  1.00  0.090          C  
ATOM   2212  O   PRO A 141      19.855 -13.783 -11.415  1.00  0.090          O  
ATOM   2213  CB  PRO A 141      21.518 -16.418 -11.001  1.00  0.150          C  
ATOM   2214  CG  PRO A 141      22.779 -16.446 -10.167  1.00  0.150          C  
ATOM   2215  CD  PRO A 141      23.125 -14.989  -9.933  1.00  0.150          C  
ATOM   2216  HA  PRO A 141      22.211 -15.497 -12.867  1.00  0.120          H  
ATOM   2217 1HB  PRO A 141      20.604 -16.294 -10.403  1.00  0.180          H  
ATOM   2218 2HB  PRO A 141      21.381 -17.334 -11.599  1.00  0.180          H  
ATOM   2219 1HG  PRO A 141      22.597 -16.997  -9.228  1.00  0.180          H  
ATOM   2220 2HG  PRO A 141      23.576 -16.986 -10.701  1.00  0.180          H  
ATOM   2221 1HD  PRO A 141      22.640 -14.614  -9.024  1.00  0.180          H  
ATOM   2222 2HD  PRO A 141      24.216 -14.926  -9.888  1.00  0.180          H  
ATOM   2223  N   ILE A 142      19.826 -14.834 -13.422  1.00  0.090          N  
ATOM   2224  CA  ILE A 142      18.556 -14.280 -13.877  1.00  0.090          C  
ATOM   2225  C   ILE A 142      17.429 -15.274 -13.605  1.00  0.110          C  
ATOM   2226  O   ILE A 142      17.494 -16.397 -14.102  1.00  0.170          O  
ATOM   2227  CB  ILE A 142      18.585 -13.955 -15.383  1.00  0.130          C  
ATOM   2228  CG1 ILE A 142      19.668 -12.911 -15.633  1.00  0.130          C  
ATOM   2229  CG2 ILE A 142      17.181 -13.450 -15.863  1.00  0.130          C  
ATOM   2230  CD1 ILE A 142      19.968 -12.664 -17.074  1.00  0.130          C  
ATOM   2231  H   ILE A 142      20.320 -15.473 -14.031  1.00  0.110          H  
ATOM   2232  HA  ILE A 142      18.412 -13.338 -13.378  1.00  0.110          H  
ATOM   2233  HB  ILE A 142      18.853 -14.851 -15.945  1.00  0.150          H  
ATOM   2234 1HG1 ILE A 142      19.361 -11.989 -15.180  1.00  0.150          H  
ATOM   2235 2HG1 ILE A 142      20.589 -13.233 -15.152  1.00  0.150          H  
ATOM   2236 1HG2 ILE A 142      17.190 -13.221 -16.922  1.00  0.150          H  
ATOM   2237 2HG2 ILE A 142      16.427 -14.216 -15.690  1.00  0.150          H  
ATOM   2238 3HG2 ILE A 142      16.911 -12.563 -15.312  1.00  0.150          H  
ATOM   2239 1HD1 ILE A 142      20.734 -11.923 -17.145  1.00  0.150          H  
ATOM   2240 2HD1 ILE A 142      20.308 -13.589 -17.527  1.00  0.150          H  
ATOM   2241 3HD1 ILE A 142      19.098 -12.307 -17.593  1.00  0.150          H  
ATOM   2242  N   PRO A 143      16.395 -14.902 -12.840  1.00  0.100          N  
ATOM   2243  CA  PRO A 143      15.268 -15.742 -12.486  1.00  0.100          C  
ATOM   2244  C   PRO A 143      14.523 -16.230 -13.729  1.00  0.100          C  
ATOM   2245  O   PRO A 143      14.382 -15.493 -14.705  1.00  0.090          O  
ATOM   2246  CB  PRO A 143      14.389 -14.777 -11.689  1.00  0.150          C  
ATOM   2247  CG  PRO A 143      15.332 -13.724 -11.178  1.00  0.150          C  
ATOM   2248  CD  PRO A 143      16.359 -13.561 -12.217  1.00  0.150          C  
ATOM   2249  HA  PRO A 143      15.608 -16.587 -11.869  1.00  0.120          H  
ATOM   2250 1HB  PRO A 143      13.596 -14.396 -12.316  1.00  0.180          H  
ATOM   2251 2HB  PRO A 143      13.894 -15.326 -10.876  1.00  0.180          H  
ATOM   2252 1HG  PRO A 143      14.797 -12.784 -10.943  1.00  0.180          H  
ATOM   2253 2HG  PRO A 143      15.789 -14.037 -10.288  1.00  0.180          H  
ATOM   2254 1HD  PRO A 143      16.088 -12.797 -12.939  1.00  0.180          H  
ATOM   2255 2HD  PRO A 143      17.279 -13.332 -11.655  1.00  0.180          H  
ATOM   2256  N   GLN A 144      13.986 -17.441 -13.644  1.00  0.120          N  
ATOM   2257  CA  GLN A 144      13.236 -18.100 -14.721  1.00  0.130          C  
ATOM   2258  C   GLN A 144      12.090 -17.281 -15.322  1.00  0.120          C  
ATOM   2259  O   GLN A 144      11.770 -17.451 -16.497  1.00  0.140          O  
ATOM   2260  CB  GLN A 144      12.673 -19.445 -14.239  1.00  0.180          C  
ATOM   2261  CG  GLN A 144      12.036 -20.302 -15.321  1.00  0.180          C  
ATOM   2262  CD  GLN A 144      13.038 -20.709 -16.397  1.00  0.180          C  
ATOM   2263  OE1 GLN A 144      14.178 -21.084 -16.108  1.00  0.180          O  
ATOM   2264  NE2 GLN A 144      12.609 -20.647 -17.646  1.00  0.180          N  
ATOM   2265  H   GLN A 144      14.184 -17.974 -12.787  1.00  0.140          H  
ATOM   2266  HA  GLN A 144      13.943 -18.302 -15.525  1.00  0.160          H  
ATOM   2267 1HB  GLN A 144      13.437 -20.029 -13.749  1.00  0.210          H  
ATOM   2268 2HB  GLN A 144      11.911 -19.250 -13.499  1.00  0.210          H  
ATOM   2269 1HG  GLN A 144      11.668 -21.210 -14.857  1.00  0.210          H  
ATOM   2270 2HG  GLN A 144      11.209 -19.776 -15.788  1.00  0.210          H  
ATOM   2271 1HE2 GLN A 144      13.210 -20.912 -18.398  1.00  0.210          H  
ATOM   2272 2HE2 GLN A 144      11.675 -20.336 -17.837  1.00  0.210          H  
ATOM   2273  N   ASP A 145      11.423 -16.431 -14.539  1.00  0.100          N  
ATOM   2274  CA  ASP A 145      10.299 -15.675 -15.066  1.00  0.100          C  
ATOM   2275  C   ASP A 145      10.681 -14.344 -15.707  1.00  0.110          C  
ATOM   2276  O   ASP A 145       9.803 -13.584 -16.125  1.00  0.170          O  
ATOM   2277  CB  ASP A 145       9.294 -15.408 -13.946  1.00  0.140          C  
ATOM   2278  CG  ASP A 145       9.920 -14.615 -12.793  1.00  0.140          C  
ATOM   2279  OD1 ASP A 145      11.125 -14.722 -12.602  1.00  0.140          O  
ATOM   2280  OD2 ASP A 145       9.244 -13.848 -12.127  1.00  0.140          O  
ATOM   2281  H   ASP A 145      11.670 -16.267 -13.557  1.00  0.120          H  
ATOM   2282  HA  ASP A 145       9.812 -16.284 -15.827  1.00  0.120          H  
ATOM   2283 1HB  ASP A 145       8.447 -14.848 -14.343  1.00  0.170          H  
ATOM   2284 2HB  ASP A 145       8.919 -16.336 -13.570  1.00  0.170          H  
ATOM   2285  N   LYS A 146      11.974 -14.060 -15.802  1.00  0.090          N  
ATOM   2286  CA  LYS A 146      12.447 -12.804 -16.362  1.00  0.070          C  
ATOM   2287  C   LYS A 146      13.025 -13.007 -17.750  1.00  0.090          C  
ATOM   2288  O   LYS A 146      13.466 -14.101 -18.107  1.00  0.150          O  
ATOM   2289  CB  LYS A 146      13.508 -12.218 -15.448  1.00  0.110          C  
ATOM   2290  CG  LYS A 146      13.068 -12.054 -14.020  1.00  0.110          C  
ATOM   2291  CD  LYS A 146      12.030 -10.999 -13.795  1.00  0.110          C  
ATOM   2292  CE  LYS A 146      11.832 -10.847 -12.304  1.00  0.110          C  
ATOM   2293  NZ  LYS A 146      10.996 -11.952 -11.692  1.00  0.110          N  
ATOM   2294  H   LYS A 146      12.665 -14.730 -15.451  1.00  0.110          H  
ATOM   2295  HA  LYS A 146      11.610 -12.111 -16.450  1.00  0.080          H  
ATOM   2296 1HB  LYS A 146      14.370 -12.872 -15.445  1.00  0.130          H  
ATOM   2297 2HB  LYS A 146      13.827 -11.243 -15.830  1.00  0.130          H  
ATOM   2298 1HG  LYS A 146      12.635 -12.989 -13.707  1.00  0.130          H  
ATOM   2299 2HG  LYS A 146      13.915 -11.857 -13.392  1.00  0.130          H  
ATOM   2300 1HD  LYS A 146      12.358 -10.058 -14.227  1.00  0.130          H  
ATOM   2301 2HD  LYS A 146      11.084 -11.296 -14.247  1.00  0.130          H  
ATOM   2302 1HE  LYS A 146      12.816 -10.873 -11.848  1.00  0.130          H  
ATOM   2303 2HE  LYS A 146      11.371  -9.893 -12.081  1.00  0.130          H  
ATOM   2304 1HZ  LYS A 146      10.950 -11.795 -10.703  1.00  0.130          H  
ATOM   2305 2HZ  LYS A 146      10.048 -11.964 -12.074  1.00  0.130          H  
ATOM   2306 3HZ  LYS A 146      11.385 -12.905 -11.866  1.00  0.130          H  
ATOM   2307  N   VAL A 147      13.077 -11.931 -18.523  1.00  0.080          N  
ATOM   2308  CA  VAL A 147      13.681 -11.991 -19.851  1.00  0.100          C  
ATOM   2309  C   VAL A 147      15.205 -11.931 -19.826  1.00  0.090          C  
ATOM   2310  O   VAL A 147      15.791 -11.001 -19.265  1.00  0.100          O  
ATOM   2311  CB  VAL A 147      13.097 -10.853 -20.707  1.00  0.130          C  
ATOM   2312  CG1 VAL A 147      13.797 -10.731 -22.026  1.00  0.130          C  
ATOM   2313  CG2 VAL A 147      11.601 -11.126 -20.932  1.00  0.130          C  
ATOM   2314  H   VAL A 147      12.697 -11.043 -18.167  1.00  0.100          H  
ATOM   2315  HA  VAL A 147      13.390 -12.939 -20.305  1.00  0.120          H  
ATOM   2316  HB  VAL A 147      13.199  -9.961 -20.207  1.00  0.160          H  
ATOM   2317 1HG1 VAL A 147      13.341  -9.917 -22.580  1.00  0.160          H  
ATOM   2318 2HG1 VAL A 147      14.852 -10.508 -21.883  1.00  0.160          H  
ATOM   2319 3HG1 VAL A 147      13.713 -11.618 -22.575  1.00  0.160          H  
ATOM   2320 1HG2 VAL A 147      11.162 -10.317 -21.521  1.00  0.160          H  
ATOM   2321 2HG2 VAL A 147      11.481 -12.070 -21.465  1.00  0.160          H  
ATOM   2322 3HG2 VAL A 147      11.095 -11.186 -19.969  1.00  0.160          H  
ATOM   2323  N   GLU A 148      15.854 -12.903 -20.475  1.00  0.090          N  
ATOM   2324  CA  GLU A 148      17.324 -12.934 -20.501  1.00  0.080          C  
ATOM   2325  C   GLU A 148      17.919 -12.056 -21.612  1.00  0.070          C  
ATOM   2326  O   GLU A 148      17.756 -12.349 -22.798  1.00  0.060          O  
ATOM   2327  CB  GLU A 148      17.813 -14.377 -20.682  1.00  0.120          C  
ATOM   2328  CG  GLU A 148      19.326 -14.542 -20.665  1.00  0.120          C  
ATOM   2329  CD  GLU A 148      19.778 -15.961 -20.849  1.00  0.120          C  
ATOM   2330  OE1 GLU A 148      19.524 -16.516 -21.892  1.00  0.120          O  
ATOM   2331  OE2 GLU A 148      20.378 -16.498 -19.948  1.00  0.120          O  
ATOM   2332  H   GLU A 148      15.294 -13.653 -20.923  1.00  0.110          H  
ATOM   2333  HA  GLU A 148      17.689 -12.555 -19.547  1.00  0.100          H  
ATOM   2334 1HB  GLU A 148      17.403 -14.998 -19.886  1.00  0.140          H  
ATOM   2335 2HB  GLU A 148      17.437 -14.774 -21.627  1.00  0.140          H  
ATOM   2336 1HG  GLU A 148      19.766 -13.933 -21.455  1.00  0.140          H  
ATOM   2337 2HG  GLU A 148      19.690 -14.172 -19.721  1.00  0.140          H  
ATOM   2338  N   VAL A 149      18.680 -11.023 -21.229  1.00  0.070          N  
ATOM   2339  CA  VAL A 149      19.260 -10.094 -22.202  1.00  0.070          C  
ATOM   2340  C   VAL A 149      20.784 -10.177 -22.312  1.00  0.080          C  
ATOM   2341  O   VAL A 149      21.520  -9.961 -21.353  1.00  0.110          O  
ATOM   2342  CB  VAL A 149      18.842  -8.639 -21.850  1.00  0.100          C  
ATOM   2343  CG1 VAL A 149      19.475  -7.611 -22.808  1.00  0.100          C  
ATOM   2344  CG2 VAL A 149      17.350  -8.537 -21.929  1.00  0.100          C  
ATOM   2345  H   VAL A 149      18.791 -10.837 -20.226  1.00  0.080          H  
ATOM   2346  HA  VAL A 149      18.839 -10.331 -23.180  1.00  0.080          H  
ATOM   2347  HB  VAL A 149      19.167  -8.402 -20.848  1.00  0.120          H  
ATOM   2348 1HG1 VAL A 149      19.154  -6.608 -22.532  1.00  0.120          H  
ATOM   2349 2HG1 VAL A 149      20.560  -7.659 -22.749  1.00  0.120          H  
ATOM   2350 3HG1 VAL A 149      19.155  -7.828 -23.820  1.00  0.120          H  
ATOM   2351 1HG2 VAL A 149      17.064  -7.522 -21.681  1.00  0.120          H  
ATOM   2352 2HG2 VAL A 149      17.013  -8.774 -22.940  1.00  0.120          H  
ATOM   2353 3HG2 VAL A 149      16.898  -9.236 -21.225  1.00  0.120          H  
ATOM   2354  N   ASP A 150      21.270 -10.435 -23.517  1.00  0.070          N  
ATOM   2355  CA  ASP A 150      22.710 -10.543 -23.747  1.00  0.080          C  
ATOM   2356  C   ASP A 150      23.413  -9.250 -23.321  1.00  0.080          C  
ATOM   2357  O   ASP A 150      22.896  -8.152 -23.557  1.00  0.090          O  
ATOM   2358  CB  ASP A 150      23.011 -10.829 -25.216  1.00  0.110          C  
ATOM   2359  CG  ASP A 150      24.467 -11.207 -25.465  1.00  0.110          C  
ATOM   2360  OD1 ASP A 150      25.316 -10.325 -25.519  1.00  0.110          O  
ATOM   2361  OD2 ASP A 150      24.723 -12.376 -25.613  1.00  0.110          O  
ATOM   2362  H   ASP A 150      20.622 -10.591 -24.278  1.00  0.080          H  
ATOM   2363  HA  ASP A 150      23.101 -11.362 -23.138  1.00  0.100          H  
ATOM   2364 1HB  ASP A 150      22.375 -11.641 -25.565  1.00  0.130          H  
ATOM   2365 2HB  ASP A 150      22.776  -9.964 -25.800  1.00  0.130          H  
ATOM   2366  N   LYS A 151      24.596  -9.369 -22.723  1.00  0.120          N  
ATOM   2367  CA  LYS A 151      25.354  -8.201 -22.269  1.00  0.090          C  
ATOM   2368  C   LYS A 151      25.686  -7.193 -23.391  1.00  0.100          C  
ATOM   2369  O   LYS A 151      25.842  -5.995 -23.117  1.00  0.190          O  
ATOM   2370  CB  LYS A 151      26.635  -8.678 -21.580  1.00  0.140          C  
ATOM   2371  CG  LYS A 151      27.663  -9.342 -22.513  1.00  0.140          C  
ATOM   2372  CD  LYS A 151      28.850  -9.905 -21.726  1.00  0.140          C  
ATOM   2373  CE  LYS A 151      29.925 -10.452 -22.661  1.00  0.140          C  
ATOM   2374  NZ  LYS A 151      31.074 -11.026 -21.908  1.00  0.140          N  
ATOM   2375  H   LYS A 151      24.958 -10.301 -22.560  1.00  0.140          H  
ATOM   2376  HA  LYS A 151      24.745  -7.680 -21.526  1.00  0.110          H  
ATOM   2377 1HB  LYS A 151      27.125  -7.827 -21.101  1.00  0.170          H  
ATOM   2378 2HB  LYS A 151      26.375  -9.387 -20.793  1.00  0.170          H  
ATOM   2379 1HG  LYS A 151      27.187 -10.146 -23.080  1.00  0.170          H  
ATOM   2380 2HG  LYS A 151      28.043  -8.607 -23.222  1.00  0.170          H  
ATOM   2381 1HD  LYS A 151      29.277  -9.134 -21.087  1.00  0.170          H  
ATOM   2382 2HD  LYS A 151      28.499 -10.716 -21.088  1.00  0.170          H  
ATOM   2383 1HE  LYS A 151      29.491 -11.224 -23.294  1.00  0.170          H  
ATOM   2384 2HE  LYS A 151      30.290  -9.640 -23.294  1.00  0.170          H  
ATOM   2385 1HZ  LYS A 151      31.766 -11.369 -22.560  1.00  0.170          H  
ATOM   2386 2HZ  LYS A 151      31.488 -10.306 -21.326  1.00  0.170          H  
ATOM   2387 3HZ  LYS A 151      30.754 -11.786 -21.326  1.00  0.170          H  
ATOM   2388  N   ASN A 152      25.787  -7.654 -24.652  1.00  0.090          N  
ATOM   2389  CA  ASN A 152      26.079  -6.734 -25.740  1.00  0.100          C  
ATOM   2390  C   ASN A 152      24.817  -5.966 -26.101  1.00  0.100          C  
ATOM   2391  O   ASN A 152      24.883  -4.796 -26.496  1.00  0.190          O  
ATOM   2392  CB  ASN A 152      26.645  -7.483 -26.915  1.00  0.140          C  
ATOM   2393  CG  ASN A 152      28.064  -7.920 -26.683  1.00  0.140          C  
ATOM   2394  OD1 ASN A 152      28.893  -7.210 -26.082  1.00  0.140          O  
ATOM   2395  ND2 ASN A 152      28.367  -9.103 -27.139  1.00  0.140          N  
ATOM   2396  H   ASN A 152      25.671  -8.658 -24.871  1.00  0.110          H  
ATOM   2397  HA  ASN A 152      26.817  -6.010 -25.398  1.00  0.120          H  
ATOM   2398 1HB  ASN A 152      26.030  -8.365 -27.111  1.00  0.160          H  
ATOM   2399 2HB  ASN A 152      26.615  -6.858 -27.798  1.00  0.160          H  
ATOM   2400 1HD2 ASN A 152      29.292  -9.462 -27.023  1.00  0.160          H  
ATOM   2401 2HD2 ASN A 152      27.674  -9.655 -27.609  1.00  0.160          H  
ATOM   2402  N   VAL A 153      23.666  -6.630 -25.958  1.00  0.070          N  
ATOM   2403  CA  VAL A 153      22.379  -6.011 -26.232  1.00  0.080          C  
ATOM   2404  C   VAL A 153      22.187  -4.919 -25.195  1.00  0.090          C  
ATOM   2405  O   VAL A 153      21.843  -3.790 -25.540  1.00  0.110          O  
ATOM   2406  CB  VAL A 153      21.228  -7.061 -26.206  1.00  0.110          C  
ATOM   2407  CG1 VAL A 153      19.875  -6.391 -26.256  1.00  0.110          C  
ATOM   2408  CG2 VAL A 153      21.348  -7.987 -27.433  1.00  0.110          C  
ATOM   2409  H   VAL A 153      23.700  -7.586 -25.620  1.00  0.080          H  
ATOM   2410  HA  VAL A 153      22.405  -5.559 -27.226  1.00  0.100          H  
ATOM   2411  HB  VAL A 153      21.294  -7.637 -25.297  1.00  0.130          H  
ATOM   2412 1HG1 VAL A 153      19.097  -7.146 -26.237  1.00  0.130          H  
ATOM   2413 2HG1 VAL A 153      19.764  -5.744 -25.401  1.00  0.130          H  
ATOM   2414 3HG1 VAL A 153      19.794  -5.820 -27.148  1.00  0.130          H  
ATOM   2415 1HG2 VAL A 153      20.552  -8.728 -27.412  1.00  0.130          H  
ATOM   2416 2HG2 VAL A 153      21.262  -7.395 -28.341  1.00  0.130          H  
ATOM   2417 3HG2 VAL A 153      22.310  -8.485 -27.432  1.00  0.130          H  
ATOM   2418  N   TYR A 154      22.440  -5.238 -23.921  1.00  0.090          N  
ATOM   2419  CA  TYR A 154      22.312  -4.245 -22.861  1.00  0.130          C  
ATOM   2420  C   TYR A 154      23.178  -3.029 -23.139  1.00  0.070          C  
ATOM   2421  O   TYR A 154      22.712  -1.891 -23.021  1.00  0.070          O  
ATOM   2422  CB  TYR A 154      22.687  -4.794 -21.492  1.00  0.170          C  
ATOM   2423  CG  TYR A 154      22.643  -3.709 -20.376  1.00  0.170          C  
ATOM   2424  CD1 TYR A 154      21.457  -3.399 -19.745  1.00  0.170          C  
ATOM   2425  CD2 TYR A 154      23.793  -3.022 -20.021  1.00  0.170          C  
ATOM   2426  CE1 TYR A 154      21.407  -2.429 -18.756  1.00  0.170          C  
ATOM   2427  CE2 TYR A 154      23.756  -2.055 -19.041  1.00  0.170          C  
ATOM   2428  CZ  TYR A 154      22.570  -1.759 -18.403  1.00  0.170          C  
ATOM   2429  OH  TYR A 154      22.535  -0.800 -17.420  1.00  0.170          O  
ATOM   2430  H   TYR A 154      22.706  -6.205 -23.697  1.00  0.110          H  
ATOM   2431  HA  TYR A 154      21.273  -3.913 -22.831  1.00  0.160          H  
ATOM   2432 1HB  TYR A 154      22.008  -5.602 -21.221  1.00  0.200          H  
ATOM   2433 2HB  TYR A 154      23.694  -5.211 -21.529  1.00  0.200          H  
ATOM   2434  HD1 TYR A 154      20.579  -3.920 -20.025  1.00  0.200          H  
ATOM   2435  HD2 TYR A 154      24.720  -3.249 -20.524  1.00  0.200          H  
ATOM   2436  HE1 TYR A 154      20.459  -2.199 -18.259  1.00  0.200          H  
ATOM   2437  HE2 TYR A 154      24.664  -1.524 -18.768  1.00  0.200          H  
ATOM   2438  HH  TYR A 154      21.671  -0.826 -16.991  1.00  0.200          H  
ATOM   2439  N   ALA A 155      24.466  -3.252 -23.452  1.00  0.090          N  
ATOM   2440  CA  ALA A 155      25.370  -2.138 -23.683  1.00  0.100          C  
ATOM   2441  C   ALA A 155      24.864  -1.242 -24.815  1.00  0.080          C  
ATOM   2442  O   ALA A 155      24.932  -0.012 -24.700  1.00  0.100          O  
ATOM   2443  CB  ALA A 155      26.754  -2.660 -23.990  1.00  0.140          C  
ATOM   2444  H   ALA A 155      24.830  -4.211 -23.500  1.00  0.110          H  
ATOM   2445  HA  ALA A 155      25.408  -1.544 -22.769  1.00  0.120          H  
ATOM   2446 1HB  ALA A 155      27.429  -1.831 -24.117  1.00  0.160          H  
ATOM   2447 2HB  ALA A 155      27.101  -3.279 -23.174  1.00  0.160          H  
ATOM   2448 3HB  ALA A 155      26.722  -3.255 -24.902  1.00  0.160          H  
ATOM   2449  N   ARG A 156      24.327  -1.839 -25.897  1.00  0.060          N  
ATOM   2450  CA  ARG A 156      23.772  -1.036 -26.977  1.00  0.060          C  
ATOM   2451  C   ARG A 156      22.499  -0.306 -26.570  1.00  0.070          C  
ATOM   2452  O   ARG A 156      22.324   0.852 -26.941  1.00  0.080          O  
ATOM   2453  CB  ARG A 156      23.509  -1.850 -28.222  1.00  0.080          C  
ATOM   2454  CG  ARG A 156      24.743  -2.262 -28.978  1.00  0.080          C  
ATOM   2455  CD  ARG A 156      24.383  -2.978 -30.217  1.00  0.080          C  
ATOM   2456  NE  ARG A 156      25.530  -3.256 -31.046  1.00  0.080          N  
ATOM   2457  CZ  ARG A 156      26.341  -4.312 -30.902  1.00  0.080          C  
ATOM   2458  NH1 ARG A 156      26.169  -5.185 -29.960  1.00  0.080          N  
ATOM   2459  NH2 ARG A 156      27.358  -4.497 -31.706  1.00  0.080          N  
ATOM   2460  H   ARG A 156      24.354  -2.863 -25.982  1.00  0.070          H  
ATOM   2461  HA  ARG A 156      24.517  -0.284 -27.241  1.00  0.070          H  
ATOM   2462 1HB  ARG A 156      22.976  -2.765 -27.942  1.00  0.100          H  
ATOM   2463 2HB  ARG A 156      22.867  -1.292 -28.900  1.00  0.100          H  
ATOM   2464 1HG  ARG A 156      25.326  -1.380 -29.241  1.00  0.100          H  
ATOM   2465 2HG  ARG A 156      25.345  -2.920 -28.350  1.00  0.100          H  
ATOM   2466 1HD  ARG A 156      23.916  -3.913 -29.950  1.00  0.100          H  
ATOM   2467 2HD  ARG A 156      23.683  -2.376 -30.797  1.00  0.100          H  
ATOM   2468  HE  ARG A 156      25.725  -2.613 -31.801  1.00  0.100          H  
ATOM   2469 1HH1 ARG A 156      25.418  -5.099 -29.287  1.00  0.100          H  
ATOM   2470 2HH1 ARG A 156      26.854  -5.956 -29.919  1.00  0.100          H  
ATOM   2471 1HH2 ARG A 156      27.557  -3.853 -32.456  1.00  0.100          H  
ATOM   2472 2HH2 ARG A 156      27.960  -5.312 -31.519  1.00  0.100          H  
ATOM   2473  N   ILE A 157      21.621  -0.956 -25.796  1.00  0.070          N  
ATOM   2474  CA  ILE A 157      20.389  -0.300 -25.377  1.00  0.070          C  
ATOM   2475  C   ILE A 157      20.723   0.907 -24.531  1.00  0.080          C  
ATOM   2476  O   ILE A 157      20.131   1.968 -24.720  1.00  0.090          O  
ATOM   2477  CB  ILE A 157      19.452  -1.225 -24.555  1.00  0.100          C  
ATOM   2478  CG1 ILE A 157      18.911  -2.332 -25.471  1.00  0.100          C  
ATOM   2479  CG2 ILE A 157      18.293  -0.397 -23.899  1.00  0.100          C  
ATOM   2480  CD1 ILE A 157      18.191  -3.450 -24.766  1.00  0.100          C  
ATOM   2481  H   ILE A 157      21.797  -1.935 -25.549  1.00  0.080          H  
ATOM   2482  HA  ILE A 157      19.852   0.034 -26.261  1.00  0.080          H  
ATOM   2483  HB  ILE A 157      20.036  -1.714 -23.773  1.00  0.120          H  
ATOM   2484 1HG1 ILE A 157      18.272  -1.898 -26.200  1.00  0.120          H  
ATOM   2485 2HG1 ILE A 157      19.740  -2.766 -25.990  1.00  0.120          H  
ATOM   2486 1HG2 ILE A 157      17.647  -1.044 -23.320  1.00  0.120          H  
ATOM   2487 2HG2 ILE A 157      18.688   0.368 -23.233  1.00  0.120          H  
ATOM   2488 3HG2 ILE A 157      17.723   0.076 -24.680  1.00  0.120          H  
ATOM   2489 1HD1 ILE A 157      17.882  -4.175 -25.502  1.00  0.120          H  
ATOM   2490 2HD1 ILE A 157      18.861  -3.922 -24.047  1.00  0.120          H  
ATOM   2491 3HD1 ILE A 157      17.314  -3.077 -24.252  1.00  0.120          H  
ATOM   2492  N   LEU A 158      21.642   0.749 -23.580  1.00  0.090          N  
ATOM   2493  CA  LEU A 158      22.018   1.847 -22.714  1.00  0.120          C  
ATOM   2494  C   LEU A 158      22.673   2.973 -23.532  1.00  0.120          C  
ATOM   2495  O   LEU A 158      22.354   4.151 -23.331  1.00  0.140          O  
ATOM   2496  CB  LEU A 158      22.936   1.331 -21.602  1.00  0.160          C  
ATOM   2497  CG  LEU A 158      23.411   2.355 -20.516  1.00  0.160          C  
ATOM   2498  CD1 LEU A 158      22.205   2.923 -19.744  1.00  0.160          C  
ATOM   2499  CD2 LEU A 158      24.340   1.660 -19.559  1.00  0.160          C  
ATOM   2500  H   LEU A 158      22.080  -0.170 -23.453  1.00  0.110          H  
ATOM   2501  HA  LEU A 158      21.110   2.231 -22.261  1.00  0.140          H  
ATOM   2502 1HB  LEU A 158      22.406   0.530 -21.081  1.00  0.190          H  
ATOM   2503 2HB  LEU A 158      23.805   0.883 -22.068  1.00  0.190          H  
ATOM   2504  HG  LEU A 158      23.930   3.182 -20.996  1.00  0.190          H  
ATOM   2505 1HD1 LEU A 158      22.547   3.612 -18.988  1.00  0.190          H  
ATOM   2506 2HD1 LEU A 158      21.527   3.446 -20.414  1.00  0.190          H  
ATOM   2507 3HD1 LEU A 158      21.687   2.106 -19.259  1.00  0.190          H  
ATOM   2508 1HD2 LEU A 158      24.665   2.371 -18.817  1.00  0.190          H  
ATOM   2509 2HD2 LEU A 158      23.816   0.850 -19.074  1.00  0.190          H  
ATOM   2510 3HD2 LEU A 158      25.204   1.266 -20.087  1.00  0.190          H  
ATOM   2511  N   ALA A 159      23.562   2.638 -24.485  1.00  0.110          N  
ATOM   2512  CA  ALA A 159      24.149   3.695 -25.294  1.00  0.160          C  
ATOM   2513  C   ALA A 159      23.068   4.453 -26.035  1.00  0.150          C  
ATOM   2514  O   ALA A 159      23.110   5.676 -26.105  1.00  0.220          O  
ATOM   2515  CB  ALA A 159      25.123   3.129 -26.295  1.00  0.200          C  
ATOM   2516  H   ALA A 159      23.855   1.666 -24.626  1.00  0.130          H  
ATOM   2517  HA  ALA A 159      24.660   4.388 -24.634  1.00  0.190          H  
ATOM   2518 1HB  ALA A 159      25.558   3.936 -26.879  1.00  0.240          H  
ATOM   2519 2HB  ALA A 159      25.890   2.613 -25.776  1.00  0.240          H  
ATOM   2520 3HB  ALA A 159      24.603   2.438 -26.956  1.00  0.240          H  
ATOM   2521  N   ARG A 160      22.076   3.735 -26.568  1.00  0.100          N  
ATOM   2522  CA  ARG A 160      20.989   4.390 -27.264  1.00  0.120          C  
ATOM   2523  C   ARG A 160      20.174   5.224 -26.281  1.00  0.110          C  
ATOM   2524  O   ARG A 160      19.791   6.356 -26.570  1.00  0.110          O  
ATOM   2525  CB  ARG A 160      20.096   3.365 -27.958  1.00  0.160          C  
ATOM   2526  CG  ARG A 160      20.737   2.660 -29.167  1.00  0.160          C  
ATOM   2527  CD  ARG A 160      19.796   1.683 -29.822  1.00  0.160          C  
ATOM   2528  NE  ARG A 160      20.456   0.869 -30.876  1.00  0.160          N  
ATOM   2529  CZ  ARG A 160      20.754   1.286 -32.132  1.00  0.160          C  
ATOM   2530  NH1 ARG A 160      20.491   2.529 -32.503  1.00  0.160          N  
ATOM   2531  NH2 ARG A 160      21.321   0.451 -33.007  1.00  0.160          N  
ATOM   2532  H   ARG A 160      22.107   2.713 -26.526  1.00  0.120          H  
ATOM   2533  HA  ARG A 160      21.412   5.048 -28.023  1.00  0.140          H  
ATOM   2534 1HB  ARG A 160      19.817   2.592 -27.245  1.00  0.190          H  
ATOM   2535 2HB  ARG A 160      19.182   3.846 -28.297  1.00  0.190          H  
ATOM   2536 1HG  ARG A 160      21.016   3.419 -29.891  1.00  0.190          H  
ATOM   2537 2HG  ARG A 160      21.626   2.130 -28.864  1.00  0.190          H  
ATOM   2538 1HD  ARG A 160      19.428   0.998 -29.057  1.00  0.190          H  
ATOM   2539 2HD  ARG A 160      18.951   2.206 -30.263  1.00  0.190          H  
ATOM   2540  HE  ARG A 160      20.663  -0.097 -30.654  1.00  0.190          H  
ATOM   2541 1HH1 ARG A 160      20.067   3.176 -31.857  1.00  0.190          H  
ATOM   2542 2HH1 ARG A 160      20.716   2.834 -33.440  1.00  0.190          H  
ATOM   2543 1HH2 ARG A 160      21.529  -0.542 -32.767  1.00  0.190          H  
ATOM   2544 2HH2 ARG A 160      21.540   0.775 -33.935  1.00  0.190          H  
ATOM   2545  N   ALA A 161      19.959   4.706 -25.071  1.00  0.100          N  
ATOM   2546  CA  ALA A 161      19.132   5.387 -24.088  1.00  0.110          C  
ATOM   2547  C   ALA A 161      19.633   6.791 -23.822  1.00  0.130          C  
ATOM   2548  O   ALA A 161      18.834   7.731 -23.827  1.00  0.220          O  
ATOM   2549  CB  ALA A 161      19.113   4.609 -22.781  1.00  0.150          C  
ATOM   2550  H   ALA A 161      20.288   3.761 -24.873  1.00  0.120          H  
ATOM   2551  HA  ALA A 161      18.122   5.438 -24.482  1.00  0.130          H  
ATOM   2552 1HB  ALA A 161      18.464   5.108 -22.070  1.00  0.180          H  
ATOM   2553 2HB  ALA A 161      18.753   3.609 -22.973  1.00  0.180          H  
ATOM   2554 3HB  ALA A 161      20.114   4.556 -22.375  1.00  0.180          H  
ATOM   2555  N   PHE A 162      20.960   6.955 -23.783  1.00  0.130          N  
ATOM   2556  CA  PHE A 162      21.569   8.251 -23.511  1.00  0.120          C  
ATOM   2557  C   PHE A 162      21.763   9.146 -24.747  1.00  0.210          C  
ATOM   2558  O   PHE A 162      22.329  10.237 -24.650  1.00  0.550          O  
ATOM   2559  CB  PHE A 162      22.919   8.075 -22.827  1.00  0.170          C  
ATOM   2560  CG  PHE A 162      22.872   7.508 -21.425  1.00  0.170          C  
ATOM   2561  CD1 PHE A 162      23.795   6.534 -21.047  1.00  0.170          C  
ATOM   2562  CD2 PHE A 162      21.928   7.933 -20.475  1.00  0.170          C  
ATOM   2563  CE1 PHE A 162      23.793   6.021 -19.783  1.00  0.170          C  
ATOM   2564  CE2 PHE A 162      21.938   7.405 -19.221  1.00  0.170          C  
ATOM   2565  CZ  PHE A 162      22.865   6.459 -18.872  1.00  0.170          C  
ATOM   2566  H   PHE A 162      21.544   6.106 -23.809  1.00  0.160          H  
ATOM   2567  HA  PHE A 162      20.915   8.768 -22.833  1.00  0.140          H  
ATOM   2568 1HB  PHE A 162      23.527   7.403 -23.440  1.00  0.210          H  
ATOM   2569 2HB  PHE A 162      23.436   9.031 -22.786  1.00  0.210          H  
ATOM   2570  HD1 PHE A 162      24.539   6.189 -21.767  1.00  0.210          H  
ATOM   2571  HD2 PHE A 162      21.188   8.692 -20.720  1.00  0.210          H  
ATOM   2572  HE1 PHE A 162      24.530   5.266 -19.500  1.00  0.210          H  
ATOM   2573  HE2 PHE A 162      21.211   7.735 -18.492  1.00  0.210          H  
ATOM   2574  HZ  PHE A 162      22.861   6.049 -17.864  1.00  0.210          H  
ATOM   2575  N   GLN A 163      21.257   8.708 -25.892  1.00  0.150          N  
ATOM   2576  CA  GLN A 163      21.312   9.402 -27.178  1.00  0.130          C  
ATOM   2577  C   GLN A 163      19.894   9.796 -27.582  1.00  0.160          C  
ATOM   2578  O   GLN A 163      19.496   9.662 -28.740  1.00  0.320          O  
ATOM   2579  CB  GLN A 163      21.951   8.503 -28.248  1.00  0.190          C  
ATOM   2580  CG  GLN A 163      23.416   8.161 -27.988  1.00  0.190          C  
ATOM   2581  CD  GLN A 163      23.978   7.082 -28.943  1.00  0.190          C  
ATOM   2582  OE1 GLN A 163      23.231   6.379 -29.642  1.00  0.190          O  
ATOM   2583  NE2 GLN A 163      25.304   6.956 -28.968  1.00  0.190          N  
ATOM   2584  H   GLN A 163      20.788   7.798 -25.905  1.00  0.180          H  
ATOM   2585  HA  GLN A 163      21.904  10.308 -27.070  1.00  0.160          H  
ATOM   2586 1HB  GLN A 163      21.395   7.569 -28.305  1.00  0.230          H  
ATOM   2587 2HB  GLN A 163      21.882   8.986 -29.219  1.00  0.230          H  
ATOM   2588 1HG  GLN A 163      23.995   9.067 -28.142  1.00  0.230          H  
ATOM   2589 2HG  GLN A 163      23.534   7.836 -26.967  1.00  0.230          H  
ATOM   2590 1HE2 GLN A 163      25.735   6.273 -29.562  1.00  0.230          H  
ATOM   2591 2HE2 GLN A 163      25.873   7.540 -28.388  1.00  0.230          H  
ATOM   2592  N   ALA A 164      19.135  10.250 -26.592  1.00  0.080          N  
ATOM   2593  CA  ALA A 164      17.744  10.643 -26.736  1.00  0.080          C  
ATOM   2594  C   ALA A 164      17.624  11.780 -27.761  1.00  0.100          C  
ATOM   2595  O   ALA A 164      18.552  12.581 -27.885  1.00  0.140          O  
ATOM   2596  CB  ALA A 164      17.191  11.070 -25.379  1.00  0.110          C  
ATOM   2597  H   ALA A 164      19.574  10.312 -25.684  1.00  0.100          H  
ATOM   2598  HA  ALA A 164      17.201   9.774 -27.086  1.00  0.100          H  
ATOM   2599 1HB  ALA A 164      16.141  11.347 -25.456  1.00  0.130          H  
ATOM   2600 2HB  ALA A 164      17.291  10.240 -24.676  1.00  0.130          H  
ATOM   2601 3HB  ALA A 164      17.754  11.915 -25.019  1.00  0.130          H  
ATOM   2602  N   PRO A 165      16.526  11.828 -28.546  1.00  0.100          N  
ATOM   2603  CA  PRO A 165      16.224  12.822 -29.566  1.00  0.130          C  
ATOM   2604  C   PRO A 165      15.906  14.194 -28.992  1.00  0.110          C  
ATOM   2605  O   PRO A 165      15.529  14.320 -27.822  1.00  0.100          O  
ATOM   2606  CB  PRO A 165      15.010  12.210 -30.280  1.00  0.200          C  
ATOM   2607  CG  PRO A 165      14.351  11.330 -29.243  1.00  0.200          C  
ATOM   2608  CD  PRO A 165      15.486  10.769 -28.425  1.00  0.200          C  
ATOM   2609  HA  PRO A 165      17.082  12.889 -30.252  1.00  0.160          H  
ATOM   2610 1HB  PRO A 165      14.349  13.007 -30.646  1.00  0.230          H  
ATOM   2611 2HB  PRO A 165      15.345  11.645 -31.164  1.00  0.230          H  
ATOM   2612 1HG  PRO A 165      13.656  11.916 -28.632  1.00  0.230          H  
ATOM   2613 2HG  PRO A 165      13.752  10.541 -29.726  1.00  0.230          H  
ATOM   2614 1HD  PRO A 165      15.134  10.650 -27.396  1.00  0.230          H  
ATOM   2615 2HD  PRO A 165      15.833   9.818 -28.866  1.00  0.230          H  
ATOM   2616  N   ASP A 166      16.036  15.215 -29.838  1.00  0.140          N  
ATOM   2617  CA  ASP A 166      15.725  16.589 -29.466  1.00  0.130          C  
ATOM   2618  C   ASP A 166      14.347  16.757 -28.840  1.00  0.130          C  
ATOM   2619  O   ASP A 166      14.192  17.534 -27.911  1.00  0.130          O  
ATOM   2620  CB  ASP A 166      15.798  17.503 -30.686  1.00  0.190          C  
ATOM   2621  CG  ASP A 166      17.208  17.714 -31.214  1.00  0.190          C  
ATOM   2622  OD1 ASP A 166      18.151  17.374 -30.542  1.00  0.190          O  
ATOM   2623  OD2 ASP A 166      17.323  18.202 -32.308  1.00  0.190          O  
ATOM   2624  H   ASP A 166      16.391  15.043 -30.772  1.00  0.170          H  
ATOM   2625  HA  ASP A 166      16.471  16.917 -28.739  1.00  0.160          H  
ATOM   2626 1HB  ASP A 166      15.183  17.094 -31.485  1.00  0.220          H  
ATOM   2627 2HB  ASP A 166      15.382  18.478 -30.424  1.00  0.220          H  
ATOM   2628  N   GLU A 167      13.321  16.072 -29.349  1.00  0.150          N  
ATOM   2629  CA  GLU A 167      12.008  16.272 -28.743  1.00  0.150          C  
ATOM   2630  C   GLU A 167      11.992  15.822 -27.289  1.00  0.130          C  
ATOM   2631  O   GLU A 167      11.556  16.564 -26.416  1.00  0.120          O  
ATOM   2632  CB  GLU A 167      10.897  15.548 -29.499  1.00  0.210          C  
ATOM   2633  CG  GLU A 167       9.517  15.774 -28.864  1.00  0.210          C  
ATOM   2634  CD  GLU A 167       8.392  15.161 -29.604  1.00  0.210          C  
ATOM   2635  OE1 GLU A 167       8.605  14.627 -30.662  1.00  0.210          O  
ATOM   2636  OE2 GLU A 167       7.293  15.204 -29.083  1.00  0.210          O  
ATOM   2637  H   GLU A 167      13.462  15.436 -30.119  1.00  0.180          H  
ATOM   2638  HA  GLU A 167      11.784  17.338 -28.762  1.00  0.180          H  
ATOM   2639 1HB  GLU A 167      10.864  15.898 -30.530  1.00  0.250          H  
ATOM   2640 2HB  GLU A 167      11.099  14.477 -29.515  1.00  0.250          H  
ATOM   2641 1HG  GLU A 167       9.514  15.357 -27.857  1.00  0.250          H  
ATOM   2642 2HG  GLU A 167       9.346  16.846 -28.777  1.00  0.250          H  
ATOM   2643  N   GLU A 168      12.492  14.615 -27.008  1.00  0.140          N  
ATOM   2644  CA  GLU A 168      12.509  14.119 -25.632  1.00  0.140          C  
ATOM   2645  C   GLU A 168      13.351  14.971 -24.708  1.00  0.100          C  
ATOM   2646  O   GLU A 168      13.000  15.134 -23.548  1.00  0.130          O  
ATOM   2647  CB  GLU A 168      12.997  12.678 -25.504  1.00  0.200          C  
ATOM   2648  CG  GLU A 168      12.038  11.620 -25.969  1.00  0.200          C  
ATOM   2649  CD  GLU A 168      12.589  10.263 -25.722  1.00  0.200          C  
ATOM   2650  OE1 GLU A 168      13.721  10.206 -25.347  1.00  0.200          O  
ATOM   2651  OE2 GLU A 168      11.887   9.287 -25.902  1.00  0.200          O  
ATOM   2652  H   GLU A 168      12.839  14.045 -27.764  1.00  0.170          H  
ATOM   2653  HA  GLU A 168      11.486  14.146 -25.261  1.00  0.170          H  
ATOM   2654 1HB  GLU A 168      13.925  12.568 -26.070  1.00  0.240          H  
ATOM   2655 2HB  GLU A 168      13.229  12.473 -24.462  1.00  0.240          H  
ATOM   2656 1HG  GLU A 168      11.127  11.729 -25.406  1.00  0.240          H  
ATOM   2657 2HG  GLU A 168      11.813  11.755 -27.024  1.00  0.240          H  
ATOM   2658  N   LEU A 169      14.446  15.530 -25.199  1.00  0.070          N  
ATOM   2659  CA  LEU A 169      15.320  16.333 -24.347  1.00  0.070          C  
ATOM   2660  C   LEU A 169      14.830  17.759 -24.140  1.00  0.080          C  
ATOM   2661  O   LEU A 169      15.440  18.542 -23.404  1.00  0.090          O  
ATOM   2662  CB  LEU A 169      16.726  16.365 -24.956  1.00  0.100          C  
ATOM   2663  CG  LEU A 169      17.483  15.017 -24.987  1.00  0.100          C  
ATOM   2664  CD1 LEU A 169      18.728  15.161 -25.796  1.00  0.100          C  
ATOM   2665  CD2 LEU A 169      17.868  14.607 -23.571  1.00  0.100          C  
ATOM   2666  H   LEU A 169      14.712  15.324 -26.172  1.00  0.080          H  
ATOM   2667  HA  LEU A 169      15.355  15.865 -23.372  1.00  0.080          H  
ATOM   2668 1HB  LEU A 169      16.635  16.716 -25.989  1.00  0.120          H  
ATOM   2669 2HB  LEU A 169      17.331  17.076 -24.398  1.00  0.120          H  
ATOM   2670  HG  LEU A 169      16.849  14.252 -25.445  1.00  0.120          H  
ATOM   2671 1HD1 LEU A 169      19.258  14.205 -25.819  1.00  0.120          H  
ATOM   2672 2HD1 LEU A 169      18.464  15.448 -26.818  1.00  0.120          H  
ATOM   2673 3HD1 LEU A 169      19.367  15.922 -25.352  1.00  0.120          H  
ATOM   2674 1HD2 LEU A 169      18.394  13.674 -23.615  1.00  0.120          H  
ATOM   2675 2HD2 LEU A 169      18.512  15.361 -23.131  1.00  0.120          H  
ATOM   2676 3HD2 LEU A 169      17.015  14.492 -22.971  1.00  0.120          H  
ATOM   2677  N   ALA A 170      13.746  18.119 -24.797  1.00  0.090          N  
ATOM   2678  CA  ALA A 170      13.225  19.458 -24.736  1.00  0.120          C  
ATOM   2679  C   ALA A 170      12.656  19.784 -23.365  1.00  0.110          C  
ATOM   2680  O   ALA A 170      11.730  19.120 -22.922  1.00  0.150          O  
ATOM   2681  CB  ALA A 170      12.163  19.530 -25.811  1.00  0.160          C  
ATOM   2682  H   ALA A 170      13.221  17.433 -25.353  1.00  0.110          H  
ATOM   2683  HA  ALA A 170      14.027  20.166 -24.934  1.00  0.140          H  
ATOM   2684 1HB  ALA A 170      11.741  20.440 -25.869  1.00  0.190          H  
ATOM   2685 2HB  ALA A 170      12.610  19.289 -26.772  1.00  0.190          H  
ATOM   2686 3HB  ALA A 170      11.390  18.808 -25.584  1.00  0.190          H  
ATOM   2687  N   LEU A 171      13.136  20.851 -22.723  1.00  0.120          N  
ATOM   2688  CA  LEU A 171      12.624  21.215 -21.396  1.00  0.110          C  
ATOM   2689  C   LEU A 171      11.331  22.026 -21.545  1.00  0.090          C  
ATOM   2690  O   LEU A 171      11.419  23.153 -22.046  1.00  0.110          O  
ATOM   2691  CB  LEU A 171      13.676  22.067 -20.688  1.00  0.160          C  
ATOM   2692  CG  LEU A 171      14.977  21.391 -20.270  1.00  0.160          C  
ATOM   2693  CD1 LEU A 171      16.001  22.467 -19.936  1.00  0.160          C  
ATOM   2694  CD2 LEU A 171      14.714  20.533 -18.999  1.00  0.160          C  
ATOM   2695  H   LEU A 171      13.908  21.386 -23.146  1.00  0.140          H  
ATOM   2696  HA  LEU A 171      12.472  20.310 -20.832  1.00  0.130          H  
ATOM   2697 1HB  LEU A 171      13.939  22.903 -21.335  1.00  0.190          H  
ATOM   2698 2HB  LEU A 171      13.219  22.444 -19.819  1.00  0.190          H  
ATOM   2699  HG  LEU A 171      15.354  20.763 -21.084  1.00  0.190          H  
ATOM   2700 1HD1 LEU A 171      16.916  22.033 -19.629  1.00  0.190          H  
ATOM   2701 2HD1 LEU A 171      16.174  23.061 -20.811  1.00  0.190          H  
ATOM   2702 3HD1 LEU A 171      15.637  23.090 -19.148  1.00  0.190          H  
ATOM   2703 1HD2 LEU A 171      15.643  20.050 -18.690  1.00  0.190          H  
ATOM   2704 2HD2 LEU A 171      14.353  21.159 -18.191  1.00  0.190          H  
ATOM   2705 3HD2 LEU A 171      13.975  19.789 -19.201  1.00  0.190          H  
ATOM   2706  N   PRO A 172      10.143  21.522 -21.097  1.00  0.100          N  
ATOM   2707  CA  PRO A 172       8.818  22.126 -21.276  1.00  0.110          C  
ATOM   2708  C   PRO A 172       8.751  23.593 -20.907  1.00  0.100          C  
ATOM   2709  O   PRO A 172       8.217  24.406 -21.666  1.00  0.110          O  
ATOM   2710  CB  PRO A 172       7.966  21.314 -20.303  1.00  0.170          C  
ATOM   2711  CG  PRO A 172       8.610  19.964 -20.285  1.00  0.170          C  
ATOM   2712  CD  PRO A 172      10.097  20.260 -20.318  1.00  0.170          C  
ATOM   2713  HA  PRO A 172       8.489  21.968 -22.304  1.00  0.130          H  
ATOM   2714 1HB  PRO A 172       7.977  21.795 -19.328  1.00  0.200          H  
ATOM   2715 2HB  PRO A 172       6.915  21.288 -20.633  1.00  0.200          H  
ATOM   2716 1HG  PRO A 172       8.308  19.413 -19.377  1.00  0.200          H  
ATOM   2717 2HG  PRO A 172       8.276  19.365 -21.143  1.00  0.200          H  
ATOM   2718 1HD  PRO A 172      10.498  20.403 -19.295  1.00  0.200          H  
ATOM   2719 2HD  PRO A 172      10.564  19.430 -20.832  1.00  0.200          H  
ATOM   2720  N   TYR A 173       9.412  23.971 -19.823  1.00  0.100          N  
ATOM   2721  CA  TYR A 173       9.396  25.360 -19.408  1.00  0.100          C  
ATOM   2722  C   TYR A 173       9.956  26.359 -20.441  1.00  0.100          C  
ATOM   2723  O   TYR A 173       9.640  27.554 -20.375  1.00  0.110          O  
ATOM   2724  CB  TYR A 173      10.023  25.503 -18.060  1.00  0.140          C  
ATOM   2725  CG  TYR A 173      11.419  25.462 -18.024  1.00  0.140          C  
ATOM   2726  CD1 TYR A 173      12.125  26.624 -18.043  1.00  0.140          C  
ATOM   2727  CD2 TYR A 173      12.039  24.276 -17.963  1.00  0.140          C  
ATOM   2728  CE1 TYR A 173      13.453  26.569 -17.958  1.00  0.140          C  
ATOM   2729  CE2 TYR A 173      13.344  24.236 -17.876  1.00  0.140          C  
ATOM   2730  CZ  TYR A 173      14.051  25.338 -17.851  1.00  0.140          C  
ATOM   2731  OH  TYR A 173      15.353  25.228 -17.684  1.00  0.140          O  
ATOM   2732  H   TYR A 173       9.822  23.281 -19.191  1.00  0.120          H  
ATOM   2733  HA  TYR A 173       8.385  25.609 -19.226  1.00  0.120          H  
ATOM   2734 1HB  TYR A 173       9.691  26.424 -17.599  1.00  0.170          H  
ATOM   2735 2HB  TYR A 173       9.646  24.708 -17.439  1.00  0.170          H  
ATOM   2736  HD1 TYR A 173      11.625  27.580 -18.102  1.00  0.170          H  
ATOM   2737  HD2 TYR A 173      11.479  23.354 -17.955  1.00  0.170          H  
ATOM   2738  HE1 TYR A 173      14.031  27.487 -17.944  1.00  0.170          H  
ATOM   2739  HE2 TYR A 173      13.837  23.285 -17.791  1.00  0.170          H  
ATOM   2740  HH  TYR A 173      15.757  26.097 -17.663  1.00  0.170          H  
ATOM   2741  N   THR A 174      10.783  25.872 -21.382  1.00  0.100          N  
ATOM   2742  CA  THR A 174      11.428  26.689 -22.408  1.00  0.110          C  
ATOM   2743  C   THR A 174      10.828  26.415 -23.787  1.00  0.110          C  
ATOM   2744  O   THR A 174      11.314  26.909 -24.808  1.00  0.110          O  
ATOM   2745  CB  THR A 174      12.946  26.414 -22.510  1.00  0.150          C  
ATOM   2746  OG1 THR A 174      13.189  25.070 -22.892  1.00  0.150          O  
ATOM   2747  CG2 THR A 174      13.628  26.649 -21.256  1.00  0.150          C  
ATOM   2748  H   THR A 174      10.961  24.868 -21.410  1.00  0.120          H  
ATOM   2749  HA  THR A 174      11.272  27.737 -22.158  1.00  0.130          H  
ATOM   2750  HB  THR A 174      13.349  27.047 -23.254  1.00  0.180          H  
ATOM   2751  HG1 THR A 174      12.721  24.448 -22.286  1.00  0.180          H  
ATOM   2752 1HG2 THR A 174      14.689  26.459 -21.365  1.00  0.180          H  
ATOM   2753 2HG2 THR A 174      13.474  27.677 -20.935  1.00  0.180          H  
ATOM   2754 3HG2 THR A 174      13.214  25.969 -20.551  1.00  0.180          H  
ATOM   2755  N   ALA A 175       9.743  25.646 -23.829  1.00  0.110          N  
ATOM   2756  CA  ALA A 175       9.121  25.214 -25.080  1.00  0.120          C  
ATOM   2757  C   ALA A 175       8.709  26.333 -25.994  1.00  0.130          C  
ATOM   2758  O   ALA A 175       8.765  26.183 -27.212  1.00  0.160          O  
ATOM   2759  CB  ALA A 175       7.908  24.364 -24.764  1.00  0.160          C  
ATOM   2760  H   ALA A 175       9.342  25.301 -22.953  1.00  0.130          H  
ATOM   2761  HA  ALA A 175       9.833  24.641 -25.632  1.00  0.140          H  
ATOM   2762 1HB  ALA A 175       7.462  24.006 -25.691  1.00  0.200          H  
ATOM   2763 2HB  ALA A 175       8.216  23.526 -24.157  1.00  0.200          H  
ATOM   2764 3HB  ALA A 175       7.182  24.962 -24.218  1.00  0.200          H  
ATOM   2765  N   ASN A 176       8.299  27.456 -25.437  1.00  0.120          N  
ATOM   2766  CA  ASN A 176       7.842  28.553 -26.257  1.00  0.150          C  
ATOM   2767  C   ASN A 176       8.919  29.606 -26.527  1.00  0.150          C  
ATOM   2768  O   ASN A 176       8.614  30.680 -27.049  1.00  0.170          O  
ATOM   2769  CB  ASN A 176       6.635  29.182 -25.609  1.00  0.200          C  
ATOM   2770  CG  ASN A 176       5.453  28.255 -25.584  1.00  0.200          C  
ATOM   2771  OD1 ASN A 176       5.211  27.463 -26.510  1.00  0.200          O  
ATOM   2772  ND2 ASN A 176       4.700  28.339 -24.523  1.00  0.200          N  
ATOM   2773  H   ASN A 176       8.259  27.539 -24.430  1.00  0.140          H  
ATOM   2774  HA  ASN A 176       7.544  28.153 -27.227  1.00  0.180          H  
ATOM   2775 1HB  ASN A 176       6.878  29.463 -24.581  1.00  0.240          H  
ATOM   2776 2HB  ASN A 176       6.359  30.094 -26.136  1.00  0.240          H  
ATOM   2777 1HD2 ASN A 176       3.893  27.759 -24.427  1.00  0.240          H  
ATOM   2778 2HD2 ASN A 176       4.937  29.012 -23.781  1.00  0.240          H  
ATOM   2779  N   LEU A 177      10.176  29.325 -26.183  1.00  0.130          N  
ATOM   2780  CA  LEU A 177      11.215  30.308 -26.442  1.00  0.150          C  
ATOM   2781  C   LEU A 177      11.610  30.199 -27.906  1.00  0.150          C  
ATOM   2782  O   LEU A 177      11.468  29.131 -28.494  1.00  0.160          O  
ATOM   2783  CB  LEU A 177      12.509  30.045 -25.654  1.00  0.200          C  
ATOM   2784  CG  LEU A 177      12.484  30.015 -24.160  1.00  0.200          C  
ATOM   2785  CD1 LEU A 177      13.918  29.723 -23.707  1.00  0.200          C  
ATOM   2786  CD2 LEU A 177      11.952  31.296 -23.570  1.00  0.200          C  
ATOM   2787  H   LEU A 177      10.417  28.420 -25.762  1.00  0.160          H  
ATOM   2788  HA  LEU A 177      10.821  31.287 -26.210  1.00  0.180          H  
ATOM   2789 1HB  LEU A 177      12.874  29.064 -25.964  1.00  0.240          H  
ATOM   2790 2HB  LEU A 177      13.253  30.776 -25.939  1.00  0.240          H  
ATOM   2791  HG  LEU A 177      11.862  29.207 -23.849  1.00  0.240          H  
ATOM   2792 1HD1 LEU A 177      13.944  29.619 -22.638  1.00  0.240          H  
ATOM   2793 2HD1 LEU A 177      14.269  28.800 -24.161  1.00  0.240          H  
ATOM   2794 3HD1 LEU A 177      14.579  30.532 -24.021  1.00  0.240          H  
ATOM   2795 1HD2 LEU A 177      11.959  31.219 -22.485  1.00  0.240          H  
ATOM   2796 2HD2 LEU A 177      12.579  32.127 -23.882  1.00  0.240          H  
ATOM   2797 3HD2 LEU A 177      10.929  31.467 -23.906  1.00  0.240          H  
ATOM   2798  N   PRO A 178      12.125  31.272 -28.537  1.00  0.180          N  
ATOM   2799  CA  PRO A 178      12.728  31.239 -29.865  1.00  0.200          C  
ATOM   2800  C   PRO A 178      13.911  30.260 -29.922  1.00  0.160          C  
ATOM   2801  O   PRO A 178      14.287  29.780 -30.988  1.00  0.220          O  
ATOM   2802  CB  PRO A 178      13.208  32.686 -30.048  1.00  0.300          C  
ATOM   2803  CG  PRO A 178      12.302  33.514 -29.156  1.00  0.300          C  
ATOM   2804  CD  PRO A 178      12.004  32.630 -27.955  1.00  0.300          C  
ATOM   2805  HA  PRO A 178      11.960  30.972 -30.607  1.00  0.240          H  
ATOM   2806 1HB  PRO A 178      14.274  32.763 -29.772  1.00  0.360          H  
ATOM   2807 2HB  PRO A 178      13.137  32.969 -31.109  1.00  0.360          H  
ATOM   2808 1HG  PRO A 178      12.805  34.456 -28.878  1.00  0.360          H  
ATOM   2809 2HG  PRO A 178      11.390  33.795 -29.705  1.00  0.360          H  
ATOM   2810 1HD  PRO A 178      12.730  32.796 -27.146  1.00  0.360          H  
ATOM   2811 2HD  PRO A 178      10.967  32.844 -27.649  1.00  0.360          H  
ATOM   2812  N   GLU A 179      14.485  29.982 -28.752  1.00  0.170          N  
ATOM   2813  CA  GLU A 179      15.620  29.100 -28.567  1.00  0.240          C  
ATOM   2814  C   GLU A 179      15.392  28.116 -27.416  1.00  0.160          C  
ATOM   2815  O   GLU A 179      15.816  28.377 -26.296  1.00  0.220          O  
ATOM   2816  CB  GLU A 179      16.889  29.915 -28.282  1.00  0.310          C  
ATOM   2817  CG  GLU A 179      17.341  30.835 -29.421  1.00  0.310          C  
ATOM   2818  CD  GLU A 179      18.609  31.608 -29.103  1.00  0.310          C  
ATOM   2819  OE1 GLU A 179      19.058  31.550 -27.980  1.00  0.310          O  
ATOM   2820  OE2 GLU A 179      19.123  32.252 -29.987  1.00  0.310          O  
ATOM   2821  H   GLU A 179      14.114  30.424 -27.931  1.00  0.200          H  
ATOM   2822  HA  GLU A 179      15.766  28.526 -29.482  1.00  0.290          H  
ATOM   2823 1HB  GLU A 179      16.732  30.530 -27.396  1.00  0.370          H  
ATOM   2824 2HB  GLU A 179      17.711  29.232 -28.065  1.00  0.370          H  
ATOM   2825 1HG  GLU A 179      17.502  30.232 -30.314  1.00  0.370          H  
ATOM   2826 2HG  GLU A 179      16.545  31.542 -29.638  1.00  0.370          H  
ATOM   2827  N   GLN A 180      14.653  27.038 -27.659  1.00  0.150          N  
ATOM   2828  CA  GLN A 180      14.342  26.071 -26.597  1.00  0.150          C  
ATOM   2829  C   GLN A 180      15.608  25.423 -26.048  1.00  0.170          C  
ATOM   2830  O   GLN A 180      16.551  25.192 -26.803  1.00  0.220          O  
ATOM   2831  CB  GLN A 180      13.374  24.988 -27.079  1.00  0.210          C  
ATOM   2832  CG  GLN A 180      13.021  24.026 -25.982  1.00  0.210          C  
ATOM   2833  CD  GLN A 180      11.986  23.100 -26.282  1.00  0.210          C  
ATOM   2834  OE1 GLN A 180      11.751  22.696 -27.426  1.00  0.210          O  
ATOM   2835  NE2 GLN A 180      11.283  22.715 -25.214  1.00  0.210          N  
ATOM   2836  H   GLN A 180      14.304  26.891 -28.597  1.00  0.180          H  
ATOM   2837  HA  GLN A 180      13.858  26.605 -25.777  1.00  0.180          H  
ATOM   2838 1HB  GLN A 180      12.446  25.459 -27.420  1.00  0.250          H  
ATOM   2839 2HB  GLN A 180      13.802  24.444 -27.909  1.00  0.250          H  
ATOM   2840 1HG  GLN A 180      13.891  23.436 -25.717  1.00  0.250          H  
ATOM   2841 2HG  GLN A 180      12.686  24.597 -25.149  1.00  0.250          H  
ATOM   2842 1HE2 GLN A 180      10.518  22.081 -25.315  1.00  0.250          H  
ATOM   2843 2HE2 GLN A 180      11.519  23.065 -24.285  1.00  0.250          H  
ATOM   2844  N   ALA A 181      15.670  25.194 -24.730  1.00  0.150          N  
ATOM   2845  CA  ALA A 181      16.832  24.527 -24.159  1.00  0.150          C  
ATOM   2846  C   ALA A 181      16.590  23.025 -24.149  1.00  0.160          C  
ATOM   2847  O   ALA A 181      15.463  22.584 -23.879  1.00  0.200          O  
ATOM   2848  CB  ALA A 181      17.120  25.041 -22.761  1.00  0.210          C  
ATOM   2849  H   ALA A 181      14.869  25.405 -24.132  1.00  0.180          H  
ATOM   2850  HA  ALA A 181      17.692  24.720 -24.797  1.00  0.180          H  
ATOM   2851 1HB  ALA A 181      17.986  24.530 -22.359  1.00  0.250          H  
ATOM   2852 2HB  ALA A 181      17.310  26.109 -22.799  1.00  0.250          H  
ATOM   2853 3HB  ALA A 181      16.264  24.854 -22.131  1.00  0.250          H  
ATOM   2854  N   HIS A 182      17.656  22.257 -24.373  1.00  0.130          N  
ATOM   2855  CA  HIS A 182      17.560  20.812 -24.366  1.00  0.130          C  
ATOM   2856  C   HIS A 182      18.671  20.212 -23.537  1.00  0.120          C  
ATOM   2857  O   HIS A 182      19.840  20.580 -23.688  1.00  0.130          O  
ATOM   2858  CB  HIS A 182      17.705  20.265 -25.789  1.00  0.180          C  
ATOM   2859  CG  HIS A 182      16.724  20.807 -26.755  1.00  0.180          C  
ATOM   2860  ND1 HIS A 182      16.895  22.017 -27.375  1.00  0.180          N  
ATOM   2861  CD2 HIS A 182      15.577  20.315 -27.208  1.00  0.180          C  
ATOM   2862  CE1 HIS A 182      15.872  22.248 -28.166  1.00  0.180          C  
ATOM   2863  NE2 HIS A 182      15.052  21.224 -28.087  1.00  0.180          N  
ATOM   2864  H   HIS A 182      18.539  22.683 -24.610  1.00  0.160          H  
ATOM   2865  HA  HIS A 182      16.607  20.508 -23.947  1.00  0.160          H  
ATOM   2866 1HB  HIS A 182      18.705  20.480 -26.161  1.00  0.220          H  
ATOM   2867 2HB  HIS A 182      17.592  19.182 -25.770  1.00  0.220          H  
ATOM   2868  HD2 HIS A 182      15.160  19.380 -26.918  1.00  0.220          H  
ATOM   2869  HE1 HIS A 182      15.736  23.137 -28.780  1.00  0.220          H  
ATOM   2870  HE2 HIS A 182      14.178  21.116 -28.587  1.00  0.220          H  
ATOM   2871  N   CYS A 183      18.316  19.282 -22.668  1.00  0.100          N  
ATOM   2872  CA  CYS A 183      19.317  18.625 -21.842  1.00  0.100          C  
ATOM   2873  C   CYS A 183      18.724  17.462 -21.091  1.00  0.080          C  
ATOM   2874  O   CYS A 183      17.508  17.253 -21.088  1.00  0.070          O  
ATOM   2875  CB  CYS A 183      19.918  19.562 -20.785  1.00  0.140          C  
ATOM   2876  SG  CYS A 183      18.771  20.023 -19.484  1.00  0.140          S  
ATOM   2877  H   CYS A 183      17.330  19.005 -22.628  1.00  0.120          H  
ATOM   2878  HA  CYS A 183      20.115  18.255 -22.486  1.00  0.120          H  
ATOM   2879 1HB  CYS A 183      20.783  19.095 -20.315  1.00  0.170          H  
ATOM   2880 2HB  CYS A 183      20.267  20.472 -21.258  1.00  0.170          H  
ATOM   2881  HG  CYS A 183      18.952  18.884 -18.764  1.00  0.170          H  
ATOM   2882  N   TRP A 184      19.595  16.755 -20.404  1.00  0.080          N  
ATOM   2883  CA  TRP A 184      19.212  15.743 -19.448  1.00  0.080          C  
ATOM   2884  C   TRP A 184      18.999  16.445 -18.118  1.00  0.070          C  
ATOM   2885  O   TRP A 184      19.692  17.421 -17.826  1.00  0.080          O  
ATOM   2886  CB  TRP A 184      20.315  14.710 -19.346  1.00  0.110          C  
ATOM   2887  CG  TRP A 184      20.397  13.879 -20.540  1.00  0.110          C  
ATOM   2888  CD1 TRP A 184      21.166  14.080 -21.638  1.00  0.110          C  
ATOM   2889  CD2 TRP A 184      19.689  12.666 -20.763  1.00  0.110          C  
ATOM   2890  NE1 TRP A 184      20.962  13.079 -22.535  1.00  0.110          N  
ATOM   2891  CE2 TRP A 184      20.061  12.202 -22.009  1.00  0.110          C  
ATOM   2892  CE3 TRP A 184      18.789  11.950 -20.018  1.00  0.110          C  
ATOM   2893  CZ2 TRP A 184      19.551  11.059 -22.524  1.00  0.110          C  
ATOM   2894  CZ3 TRP A 184      18.293  10.778 -20.526  1.00  0.110          C  
ATOM   2895  CH2 TRP A 184      18.657  10.346 -21.746  1.00  0.110          C  
ATOM   2896  H   TRP A 184      20.581  16.965 -20.509  1.00  0.100          H  
ATOM   2897  HA  TRP A 184      18.279  15.269 -19.758  1.00  0.100          H  
ATOM   2898 1HB  TRP A 184      21.269  15.218 -19.230  1.00  0.130          H  
ATOM   2899 2HB  TRP A 184      20.159  14.077 -18.474  1.00  0.130          H  
ATOM   2900  HD1 TRP A 184      21.839  14.921 -21.786  1.00  0.130          H  
ATOM   2901  HE1 TRP A 184      21.411  12.999 -23.445  1.00  0.130          H  
ATOM   2902  HE3 TRP A 184      18.488  12.301 -19.036  1.00  0.130          H  
ATOM   2903  HZ2 TRP A 184      19.831  10.704 -23.503  1.00  0.130          H  
ATOM   2904  HZ3 TRP A 184      17.596  10.206 -19.923  1.00  0.130          H  
ATOM   2905  HH2 TRP A 184      18.236   9.414 -22.126  1.00  0.130          H  
ATOM   2906  N   ALA A 185      18.061  15.969 -17.332  1.00  0.070          N  
ATOM   2907  CA  ALA A 185      17.794  16.474 -15.999  1.00  0.070          C  
ATOM   2908  C   ALA A 185      18.054  15.374 -14.988  1.00  0.070          C  
ATOM   2909  O   ALA A 185      18.012  14.185 -15.331  1.00  0.070          O  
ATOM   2910  CB  ALA A 185      16.382  16.977 -15.915  1.00  0.100          C  
ATOM   2911  H   ALA A 185      17.484  15.200 -17.668  1.00  0.080          H  
ATOM   2912  HA  ALA A 185      18.475  17.289 -15.784  1.00  0.080          H  
ATOM   2913 1HB  ALA A 185      16.200  17.363 -14.911  1.00  0.120          H  
ATOM   2914 2HB  ALA A 185      16.250  17.771 -16.647  1.00  0.120          H  
ATOM   2915 3HB  ALA A 185      15.691  16.157 -16.131  1.00  0.120          H  
ATOM   2916  N   SER A 186      18.321  15.745 -13.741  1.00  0.070          N  
ATOM   2917  CA  SER A 186      18.549  14.691 -12.766  1.00  0.070          C  
ATOM   2918  C   SER A 186      18.127  14.945 -11.325  1.00  0.070          C  
ATOM   2919  O   SER A 186      18.047  16.078 -10.841  1.00  0.070          O  
ATOM   2920  CB  SER A 186      20.009  14.343 -12.758  1.00  0.100          C  
ATOM   2921  OG  SER A 186      20.789  15.419 -12.318  1.00  0.100          O  
ATOM   2922  H   SER A 186      18.379  16.737 -13.499  1.00  0.080          H  
ATOM   2923  HA  SER A 186      17.988  13.826 -13.106  1.00  0.080          H  
ATOM   2924 1HB  SER A 186      20.132  13.521 -12.091  1.00  0.120          H  
ATOM   2925 2HB  SER A 186      20.330  14.020 -13.748  1.00  0.120          H  
ATOM   2926  HG  SER A 186      21.698  15.102 -12.352  1.00  0.120          H  
ATOM   2927  N   LEU A 187      17.906  13.832 -10.621  1.00  0.070          N  
ATOM   2928  CA  LEU A 187      17.512  13.840  -9.206  1.00  0.070          C  
ATOM   2929  C   LEU A 187      18.278  12.846  -8.348  1.00  0.070          C  
ATOM   2930  O   LEU A 187      18.408  11.663  -8.686  1.00  0.060          O  
ATOM   2931  CB  LEU A 187      16.010  13.503  -9.081  1.00  0.100          C  
ATOM   2932  CG  LEU A 187      15.343  13.384  -7.683  1.00  0.100          C  
ATOM   2933  CD1 LEU A 187      15.294  14.751  -6.992  1.00  0.100          C  
ATOM   2934  CD2 LEU A 187      13.923  12.800  -7.877  1.00  0.100          C  
ATOM   2935  H   LEU A 187      18.008  12.951 -11.137  1.00  0.080          H  
ATOM   2936  HA  LEU A 187      17.694  14.839  -8.811  1.00  0.080          H  
ATOM   2937 1HB  LEU A 187      15.473  14.253  -9.594  1.00  0.120          H  
ATOM   2938 2HB  LEU A 187      15.832  12.573  -9.564  1.00  0.120          H  
ATOM   2939  HG  LEU A 187      15.919  12.705  -7.048  1.00  0.120          H  
ATOM   2940 1HD1 LEU A 187      14.817  14.640  -6.021  1.00  0.120          H  
ATOM   2941 2HD1 LEU A 187      16.299  15.142  -6.849  1.00  0.120          H  
ATOM   2942 3HD1 LEU A 187      14.717  15.451  -7.595  1.00  0.120          H  
ATOM   2943 1HD2 LEU A 187      13.439  12.694  -6.904  1.00  0.120          H  
ATOM   2944 2HD2 LEU A 187      13.323  13.466  -8.508  1.00  0.120          H  
ATOM   2945 3HD2 LEU A 187      13.995  11.822  -8.353  1.00  0.120          H  
ATOM   2946  N   LEU A 188      18.770  13.322  -7.211  1.00  0.070          N  
ATOM   2947  CA  LEU A 188      19.398  12.436  -6.250  1.00  0.060          C  
ATOM   2948  C   LEU A 188      18.328  12.112  -5.224  1.00  0.070          C  
ATOM   2949  O   LEU A 188      17.664  13.015  -4.691  1.00  0.080          O  
ATOM   2950  CB  LEU A 188      20.601  13.091  -5.555  1.00  0.090          C  
ATOM   2951  CG  LEU A 188      21.375  12.216  -4.493  1.00  0.090          C  
ATOM   2952  CD1 LEU A 188      22.112  11.048  -5.189  1.00  0.090          C  
ATOM   2953  CD2 LEU A 188      22.317  13.144  -3.708  1.00  0.090          C  
ATOM   2954  H   LEU A 188      18.670  14.305  -6.988  1.00  0.080          H  
ATOM   2955  HA  LEU A 188      19.701  11.515  -6.746  1.00  0.070          H  
ATOM   2956 1HB  LEU A 188      21.316  13.388  -6.316  1.00  0.110          H  
ATOM   2957 2HB  LEU A 188      20.255  13.994  -5.048  1.00  0.110          H  
ATOM   2958  HG  LEU A 188      20.680  11.759  -3.805  1.00  0.110          H  
ATOM   2959 1HD1 LEU A 188      22.640  10.452  -4.436  1.00  0.110          H  
ATOM   2960 2HD1 LEU A 188      21.406  10.406  -5.710  1.00  0.110          H  
ATOM   2961 3HD1 LEU A 188      22.827  11.438  -5.901  1.00  0.110          H  
ATOM   2962 1HD2 LEU A 188      22.867  12.573  -2.952  1.00  0.110          H  
ATOM   2963 2HD2 LEU A 188      22.999  13.591  -4.378  1.00  0.110          H  
ATOM   2964 3HD2 LEU A 188      21.737  13.932  -3.218  1.00  0.110          H  
ATOM   2965  N   MET A 189      18.163  10.839  -4.929  1.00  0.060          N  
ATOM   2966  CA  MET A 189      17.163  10.429  -3.960  1.00  0.080          C  
ATOM   2967  C   MET A 189      17.745   9.434  -2.958  1.00  0.050          C  
ATOM   2968  O   MET A 189      18.644   8.663  -3.298  1.00  0.050          O  
ATOM   2969  CB  MET A 189      16.027   9.844  -4.737  1.00  0.100          C  
ATOM   2970  CG  MET A 189      14.827   9.480  -3.995  1.00  0.100          C  
ATOM   2971  SD  MET A 189      13.696   8.887  -5.119  1.00  0.100          S  
ATOM   2972  CE  MET A 189      14.173   7.249  -5.373  1.00  0.100          C  
ATOM   2973  H   MET A 189      18.705  10.139  -5.448  1.00  0.070          H  
ATOM   2974  HA  MET A 189      16.814  11.303  -3.411  1.00  0.100          H  
ATOM   2975 1HB  MET A 189      15.718  10.566  -5.496  1.00  0.120          H  
ATOM   2976 2HB  MET A 189      16.393   8.989  -5.257  1.00  0.120          H  
ATOM   2977 1HG  MET A 189      15.004   8.730  -3.251  1.00  0.120          H  
ATOM   2978 2HG  MET A 189      14.400  10.365  -3.508  1.00  0.120          H  
ATOM   2979 1HE  MET A 189      13.547   6.859  -6.074  1.00  0.120          H  
ATOM   2980 2HE  MET A 189      15.172   7.175  -5.708  1.00  0.120          H  
ATOM   2981 3HE  MET A 189      14.063   6.715  -4.507  1.00  0.120          H  
ATOM   2982  N   ARG A 190      17.245   9.430  -1.713  1.00  0.050          N  
ATOM   2983  CA  ARG A 190      17.739   8.460  -0.728  1.00  0.040          C  
ATOM   2984  C   ARG A 190      16.656   7.687   0.066  1.00  0.030          C  
ATOM   2985  O   ARG A 190      16.452   7.976   1.242  1.00  0.040          O  
ATOM   2986  CB  ARG A 190      18.672   9.181   0.256  1.00  0.060          C  
ATOM   2987  CG  ARG A 190      18.085  10.373   1.141  1.00  0.060          C  
ATOM   2988  CD  ARG A 190      19.085  10.864   2.191  1.00  0.060          C  
ATOM   2989  NE  ARG A 190      20.205  11.644   1.633  1.00  0.060          N  
ATOM   2990  CZ  ARG A 190      20.244  12.986   1.482  1.00  0.060          C  
ATOM   2991  NH1 ARG A 190      19.231  13.733   1.873  1.00  0.060          N  
ATOM   2992  NH2 ARG A 190      21.316  13.540   0.920  1.00  0.060          N  
ATOM   2993  H   ARG A 190      16.516  10.084  -1.459  1.00  0.060          H  
ATOM   2994  HA  ARG A 190      18.345   7.736  -1.260  1.00  0.050          H  
ATOM   2995 1HB  ARG A 190      19.103   8.450   0.926  1.00  0.070          H  
ATOM   2996 2HB  ARG A 190      19.476   9.608  -0.330  1.00  0.070          H  
ATOM   2997 1HG  ARG A 190      17.868  11.212   0.485  1.00  0.070          H  
ATOM   2998 2HG  ARG A 190      17.186  10.113   1.670  1.00  0.070          H  
ATOM   2999 1HD  ARG A 190      18.569  11.466   2.931  1.00  0.070          H  
ATOM   3000 2HD  ARG A 190      19.509   9.990   2.690  1.00  0.070          H  
ATOM   3001  HE  ARG A 190      21.009  11.129   1.317  1.00  0.070          H  
ATOM   3002 1HH1 ARG A 190      18.418  13.313   2.293  1.00  0.070          H  
ATOM   3003 2HH1 ARG A 190      19.254  14.739   1.740  1.00  0.070          H  
ATOM   3004 1HH2 ARG A 190      22.083  12.956   0.613  1.00  0.070          H  
ATOM   3005 2HH2 ARG A 190      21.365  14.567   0.748  1.00  0.070          H  
ATOM   3006  N   PRO A 191      15.935   6.710  -0.525  1.00  0.040          N  
ATOM   3007  CA  PRO A 191      14.878   5.944   0.121  1.00  0.070          C  
ATOM   3008  C   PRO A 191      15.379   5.080   1.260  1.00  0.070          C  
ATOM   3009  O   PRO A 191      16.468   4.496   1.171  1.00  0.070          O  
ATOM   3010  CB  PRO A 191      14.371   5.030  -0.982  1.00  0.110          C  
ATOM   3011  CG  PRO A 191      14.823   5.662  -2.221  1.00  0.110          C  
ATOM   3012  CD  PRO A 191      16.173   6.291  -1.895  1.00  0.110          C  
ATOM   3013  HA  PRO A 191      14.089   6.628   0.469  1.00  0.080          H  
ATOM   3014 1HB  PRO A 191      14.754   4.025  -0.815  1.00  0.130          H  
ATOM   3015 2HB  PRO A 191      13.275   4.967  -0.921  1.00  0.130          H  
ATOM   3016 1HG  PRO A 191      14.860   4.944  -3.047  1.00  0.130          H  
ATOM   3017 2HG  PRO A 191      14.064   6.409  -2.447  1.00  0.130          H  
ATOM   3018 1HD  PRO A 191      16.979   5.543  -1.923  1.00  0.130          H  
ATOM   3019 2HD  PRO A 191      16.369   7.099  -2.564  1.00  0.130          H  
ATOM   3020  N   THR A 192      14.538   4.912   2.275  1.00  0.070          N  
ATOM   3021  CA  THR A 192      14.851   4.031   3.396  1.00  0.070          C  
ATOM   3022  C   THR A 192      14.752   2.571   3.027  1.00  0.070          C  
ATOM   3023  O   THR A 192      13.782   2.132   2.405  1.00  0.080          O  
ATOM   3024  CB  THR A 192      13.986   4.326   4.646  1.00  0.100          C  
ATOM   3025  OG1 THR A 192      14.286   5.650   5.089  1.00  0.100          O  
ATOM   3026  CG2 THR A 192      14.291   3.314   5.789  1.00  0.100          C  
ATOM   3027  H   THR A 192      13.672   5.429   2.300  1.00  0.080          H  
ATOM   3028  HA  THR A 192      15.881   4.219   3.694  1.00  0.080          H  
ATOM   3029  HB  THR A 192      12.927   4.267   4.387  1.00  0.120          H  
ATOM   3030  HG1 THR A 192      13.776   5.872   5.900  1.00  0.120          H  
ATOM   3031 1HG2 THR A 192      13.685   3.566   6.654  1.00  0.120          H  
ATOM   3032 2HG2 THR A 192      14.053   2.297   5.484  1.00  0.120          H  
ATOM   3033 3HG2 THR A 192      15.346   3.374   6.059  1.00  0.120          H  
ATOM   3034  N   VAL A 193      15.783   1.837   3.427  1.00  0.060          N  
ATOM   3035  CA  VAL A 193      15.882   0.402   3.240  1.00  0.050          C  
ATOM   3036  C   VAL A 193      15.698  -0.264   4.598  1.00  0.050          C  
ATOM   3037  O   VAL A 193      15.058  -1.304   4.707  1.00  0.080          O  
ATOM   3038  CB  VAL A 193      17.248   0.008   2.664  1.00  0.070          C  
ATOM   3039  CG1 VAL A 193      17.370  -1.526   2.510  1.00  0.070          C  
ATOM   3040  CG2 VAL A 193      17.457   0.696   1.347  1.00  0.070          C  
ATOM   3041  H   VAL A 193      16.537   2.318   3.921  1.00  0.070          H  
ATOM   3042  HA  VAL A 193      15.091   0.070   2.571  1.00  0.060          H  
ATOM   3043  HB  VAL A 193      18.005   0.328   3.364  1.00  0.090          H  
ATOM   3044 1HG1 VAL A 193      18.356  -1.777   2.120  1.00  0.090          H  
ATOM   3045 2HG1 VAL A 193      17.233  -2.018   3.470  1.00  0.090          H  
ATOM   3046 3HG1 VAL A 193      16.608  -1.876   1.811  1.00  0.090          H  
ATOM   3047 1HG2 VAL A 193      18.433   0.447   0.959  1.00  0.090          H  
ATOM   3048 2HG2 VAL A 193      16.703   0.388   0.639  1.00  0.090          H  
ATOM   3049 3HG2 VAL A 193      17.390   1.769   1.504  1.00  0.090          H  
ATOM   3050  N   LEU A 194      16.364   0.285   5.614  1.00  0.060          N  
ATOM   3051  CA  LEU A 194      16.325  -0.270   6.958  1.00  0.100          C  
ATOM   3052  C   LEU A 194      15.712   0.711   7.974  1.00  0.180          C  
ATOM   3053  O   LEU A 194      16.353   1.706   8.306  1.00  0.360          O  
ATOM   3054  CB  LEU A 194      17.761  -0.597   7.370  1.00  0.120          C  
ATOM   3055  CG  LEU A 194      18.038  -1.138   8.792  1.00  0.120          C  
ATOM   3056  CD1 LEU A 194      17.363  -2.449   8.990  1.00  0.120          C  
ATOM   3057  CD2 LEU A 194      19.540  -1.286   8.962  1.00  0.120          C  
ATOM   3058  H   LEU A 194      16.887   1.142   5.440  1.00  0.070          H  
ATOM   3059  HA  LEU A 194      15.762  -1.189   6.902  1.00  0.120          H  
ATOM   3060 1HB  LEU A 194      18.131  -1.321   6.671  1.00  0.150          H  
ATOM   3061 2HB  LEU A 194      18.334   0.298   7.257  1.00  0.150          H  
ATOM   3062  HG  LEU A 194      17.647  -0.434   9.543  1.00  0.150          H  
ATOM   3063 1HD1 LEU A 194      17.565  -2.819   9.996  1.00  0.150          H  
ATOM   3064 2HD1 LEU A 194      16.320  -2.326   8.868  1.00  0.150          H  
ATOM   3065 3HD1 LEU A 194      17.740  -3.153   8.263  1.00  0.150          H  
ATOM   3066 1HD2 LEU A 194      19.757  -1.660   9.952  1.00  0.150          H  
ATOM   3067 2HD2 LEU A 194      19.928  -1.982   8.224  1.00  0.150          H  
ATOM   3068 3HD2 LEU A 194      20.008  -0.314   8.831  1.00  0.150          H  
ATOM   3069  N   PRO A 195      14.503   0.471   8.524  1.00  0.120          N  
ATOM   3070  CA  PRO A 195      13.836   1.350   9.475  1.00  0.140          C  
ATOM   3071  C   PRO A 195      14.574   1.393  10.792  1.00  0.070          C  
ATOM   3072  O   PRO A 195      15.175   0.394  11.180  1.00  0.140          O  
ATOM   3073  CB  PRO A 195      12.464   0.703   9.648  1.00  0.210          C  
ATOM   3074  CG  PRO A 195      12.647  -0.730   9.265  1.00  0.210          C  
ATOM   3075  CD  PRO A 195      13.726  -0.743   8.200  1.00  0.210          C  
ATOM   3076  HA  PRO A 195      13.748   2.358   9.044  1.00  0.170          H  
ATOM   3077 1HB  PRO A 195      12.152   0.803  10.704  1.00  0.250          H  
ATOM   3078 2HB  PRO A 195      11.737   1.207   9.078  1.00  0.250          H  
ATOM   3079 1HG  PRO A 195      12.930  -1.296  10.142  1.00  0.250          H  
ATOM   3080 2HG  PRO A 195      11.694  -1.147   8.910  1.00  0.250          H  
ATOM   3081 1HD  PRO A 195      14.286  -1.657   8.351  1.00  0.250          H  
ATOM   3082 2HD  PRO A 195      13.302  -0.677   7.201  1.00  0.250          H  
ATOM   3083  N   ALA A 196      14.480   2.519  11.496  1.00  0.120          N  
ATOM   3084  CA  ALA A 196      15.094   2.615  12.807  1.00  0.090          C  
ATOM   3085  C   ALA A 196      14.297   1.890  13.862  1.00  0.080          C  
ATOM   3086  O   ALA A 196      13.063   1.852  13.830  1.00  0.090          O  
ATOM   3087  CB  ALA A 196      15.233   4.052  13.264  1.00  0.140          C  
ATOM   3088  H   ALA A 196      13.955   3.304  11.135  1.00  0.140          H  
ATOM   3089  HA  ALA A 196      16.080   2.166  12.745  1.00  0.110          H  
ATOM   3090 1HB  ALA A 196      15.717   4.058  14.243  1.00  0.170          H  
ATOM   3091 2HB  ALA A 196      15.824   4.599  12.589  1.00  0.170          H  
ATOM   3092 3HB  ALA A 196      14.250   4.508  13.340  1.00  0.170          H  
ATOM   3093  N   VAL A 197      15.028   1.367  14.823  1.00  0.080          N  
ATOM   3094  CA  VAL A 197      14.484   0.806  16.032  1.00  0.100          C  
ATOM   3095  C   VAL A 197      15.313   1.488  17.127  1.00  0.090          C  
ATOM   3096  O   VAL A 197      16.527   1.275  17.178  1.00  0.100          O  
ATOM   3097  CB  VAL A 197      14.580  -0.727  16.040  1.00  0.130          C  
ATOM   3098  CG1 VAL A 197      14.014  -1.285  17.353  1.00  0.130          C  
ATOM   3099  CG2 VAL A 197      13.793  -1.270  14.834  1.00  0.130          C  
ATOM   3100  H   VAL A 197      16.044   1.452  14.712  1.00  0.100          H  
ATOM   3101  HA  VAL A 197      13.431   1.046  16.087  1.00  0.120          H  
ATOM   3102  HB  VAL A 197      15.607  -1.024  15.964  1.00  0.160          H  
ATOM   3103 1HG1 VAL A 197      14.081  -2.369  17.354  1.00  0.160          H  
ATOM   3104 2HG1 VAL A 197      14.579  -0.898  18.194  1.00  0.160          H  
ATOM   3105 3HG1 VAL A 197      12.968  -0.994  17.451  1.00  0.160          H  
ATOM   3106 1HG2 VAL A 197      13.835  -2.345  14.804  1.00  0.160          H  
ATOM   3107 2HG2 VAL A 197      12.757  -0.955  14.917  1.00  0.160          H  
ATOM   3108 3HG2 VAL A 197      14.212  -0.881  13.906  1.00  0.160          H  
ATOM   3109  N   PRO A 198      14.715   2.259  18.048  1.00  0.110          N  
ATOM   3110  CA  PRO A 198      15.401   3.023  19.089  1.00  0.130          C  
ATOM   3111  C   PRO A 198      16.468   2.269  19.891  1.00  0.140          C  
ATOM   3112  O   PRO A 198      17.465   2.873  20.279  1.00  0.160          O  
ATOM   3113  CB  PRO A 198      14.231   3.448  19.981  1.00  0.200          C  
ATOM   3114  CG  PRO A 198      13.077   3.583  19.022  1.00  0.200          C  
ATOM   3115  CD  PRO A 198      13.262   2.465  18.015  1.00  0.200          C  
ATOM   3116  HA  PRO A 198      15.852   3.911  18.623  1.00  0.160          H  
ATOM   3117 1HB  PRO A 198      14.058   2.700  20.769  1.00  0.230          H  
ATOM   3118 2HB  PRO A 198      14.478   4.395  20.486  1.00  0.230          H  
ATOM   3119 1HG  PRO A 198      12.132   3.525  19.553  1.00  0.230          H  
ATOM   3120 2HG  PRO A 198      13.106   4.579  18.553  1.00  0.230          H  
ATOM   3121 1HD  PRO A 198      12.733   1.551  18.299  1.00  0.230          H  
ATOM   3122 2HD  PRO A 198      12.935   2.866  17.037  1.00  0.230          H  
ATOM   3123  N   GLY A 199      16.298   0.965  20.123  1.00  0.160          N  
ATOM   3124  CA  GLY A 199      17.307   0.240  20.887  1.00  0.210          C  
ATOM   3125  C   GLY A 199      18.152  -0.721  20.045  1.00  0.230          C  
ATOM   3126  O   GLY A 199      18.944  -1.481  20.606  1.00  0.330          O  
ATOM   3127  H   GLY A 199      15.471   0.469  19.827  1.00  0.190          H  
ATOM   3128 1HA  GLY A 199      17.963   0.950  21.390  1.00  0.250          H  
ATOM   3129 2HA  GLY A 199      16.808  -0.326  21.673  1.00  0.250          H  
ATOM   3130  N   ARG A 200      17.967  -0.723  18.717  1.00  0.180          N  
ATOM   3131  CA  ARG A 200      18.693  -1.672  17.870  1.00  0.250          C  
ATOM   3132  C   ARG A 200      19.340  -1.119  16.602  1.00  0.230          C  
ATOM   3133  O   ARG A 200      20.383  -1.640  16.181  1.00  0.370          O  
ATOM   3134  CB  ARG A 200      17.798  -2.835  17.481  1.00  0.320          C  
ATOM   3135  CG  ARG A 200      18.427  -3.881  16.530  1.00  0.320          C  
ATOM   3136  CD  ARG A 200      19.578  -4.610  17.133  1.00  0.320          C  
ATOM   3137  NE  ARG A 200      20.163  -5.543  16.198  1.00  0.320          N  
ATOM   3138  CZ  ARG A 200      21.064  -5.229  15.250  1.00  0.320          C  
ATOM   3139  NH1 ARG A 200      21.486  -3.981  15.091  1.00  0.320          N  
ATOM   3140  NH2 ARG A 200      21.509  -6.195  14.477  1.00  0.320          N  
ATOM   3141  H   ARG A 200      17.351  -0.023  18.305  1.00  0.220          H  
ATOM   3142  HA  ARG A 200      19.493  -2.081  18.484  1.00  0.300          H  
ATOM   3143 1HB  ARG A 200      17.506  -3.348  18.375  1.00  0.390          H  
ATOM   3144 2HB  ARG A 200      16.904  -2.474  17.019  1.00  0.390          H  
ATOM   3145 1HG  ARG A 200      17.699  -4.637  16.345  1.00  0.390          H  
ATOM   3146 2HG  ARG A 200      18.715  -3.437  15.585  1.00  0.390          H  
ATOM   3147 1HD  ARG A 200      20.352  -3.932  17.468  1.00  0.390          H  
ATOM   3148 2HD  ARG A 200      19.220  -5.177  17.981  1.00  0.390          H  
ATOM   3149  HE  ARG A 200      19.887  -6.517  16.262  1.00  0.390          H  
ATOM   3150 1HH1 ARG A 200      21.127  -3.216  15.695  1.00  0.390          H  
ATOM   3151 2HH1 ARG A 200      22.159  -3.759  14.374  1.00  0.390          H  
ATOM   3152 1HH2 ARG A 200      21.162  -7.135  14.632  1.00  0.390          H  
ATOM   3153 2HH2 ARG A 200      22.181  -5.999  13.753  1.00  0.390          H  
ATOM   3154  N   THR A 201      18.730  -0.137  15.934  1.00  0.130          N  
ATOM   3155  CA  THR A 201      19.328   0.286  14.671  1.00  0.200          C  
ATOM   3156  C   THR A 201      18.954   1.693  14.210  1.00  0.090          C  
ATOM   3157  O   THR A 201      17.843   2.191  14.436  1.00  0.090          O  
ATOM   3158  CB  THR A 201      19.034  -0.716  13.538  1.00  0.250          C  
ATOM   3159  OG1 THR A 201      19.759  -0.307  12.389  1.00  0.250          O  
ATOM   3160  CG2 THR A 201      17.548  -0.764  13.211  1.00  0.250          C  
ATOM   3161  H   THR A 201      17.893   0.312  16.302  1.00  0.160          H  
ATOM   3162  HA  THR A 201      20.409   0.287  14.809  1.00  0.240          H  
ATOM   3163  HB  THR A 201      19.369  -1.707  13.833  1.00  0.300          H  
ATOM   3164  HG1 THR A 201      19.655  -0.961  11.698  1.00  0.300          H  
ATOM   3165 1HG2 THR A 201      17.376  -1.473  12.403  1.00  0.300          H  
ATOM   3166 2HG2 THR A 201      16.995  -1.077  14.085  1.00  0.300          H  
ATOM   3167 3HG2 THR A 201      17.208   0.206  12.897  1.00  0.300          H  
ATOM   3168  N   THR A 202      19.900   2.295  13.499  1.00  0.090          N  
ATOM   3169  CA  THR A 202      19.799   3.609  12.880  1.00  0.100          C  
ATOM   3170  C   THR A 202      19.099   3.478  11.540  1.00  0.140          C  
ATOM   3171  O   THR A 202      19.367   2.539  10.798  1.00  0.270          O  
ATOM   3172  CB  THR A 202      21.219   4.217  12.703  1.00  0.140          C  
ATOM   3173  OG1 THR A 202      21.839   4.366  13.995  1.00  0.140          O  
ATOM   3174  CG2 THR A 202      21.164   5.579  12.029  1.00  0.140          C  
ATOM   3175  H   THR A 202      20.764   1.786  13.374  1.00  0.110          H  
ATOM   3176  HA  THR A 202      19.206   4.260  13.520  1.00  0.120          H  
ATOM   3177  HB  THR A 202      21.823   3.545  12.091  1.00  0.160          H  
ATOM   3178  HG1 THR A 202      22.770   4.582  13.878  1.00  0.160          H  
ATOM   3179 1HG2 THR A 202      22.179   5.967  11.926  1.00  0.160          H  
ATOM   3180 2HG2 THR A 202      20.722   5.493  11.038  1.00  0.160          H  
ATOM   3181 3HG2 THR A 202      20.575   6.264  12.632  1.00  0.160          H  
ATOM   3182  N   GLU A 203      18.173   4.381  11.230  1.00  0.130          N  
ATOM   3183  CA  GLU A 203      17.518   4.290   9.929  1.00  0.110          C  
ATOM   3184  C   GLU A 203      18.554   4.432   8.817  1.00  0.120          C  
ATOM   3185  O   GLU A 203      19.285   5.426   8.787  1.00  0.170          O  
ATOM   3186  CB  GLU A 203      16.439   5.375   9.785  1.00  0.160          C  
ATOM   3187  CG  GLU A 203      15.606   5.307   8.525  1.00  0.160          C  
ATOM   3188  CD  GLU A 203      14.474   6.323   8.541  1.00  0.160          C  
ATOM   3189  OE1 GLU A 203      14.381   7.043   9.506  1.00  0.160          O  
ATOM   3190  OE2 GLU A 203      13.698   6.374   7.606  1.00  0.160          O  
ATOM   3191  H   GLU A 203      17.964   5.136  11.865  1.00  0.160          H  
ATOM   3192  HA  GLU A 203      17.052   3.313   9.851  1.00  0.130          H  
ATOM   3193 1HB  GLU A 203      15.747   5.325  10.591  1.00  0.190          H  
ATOM   3194 2HB  GLU A 203      16.909   6.356   9.820  1.00  0.190          H  
ATOM   3195 1HG  GLU A 203      16.238   5.488   7.654  1.00  0.190          H  
ATOM   3196 2HG  GLU A 203      15.198   4.305   8.446  1.00  0.190          H  
ATOM   3197  N   LYS A 204      18.555   3.505   7.855  1.00  0.100          N  
ATOM   3198  CA  LYS A 204      19.505   3.586   6.742  1.00  0.090          C  
ATOM   3199  C   LYS A 204      18.824   3.596   5.379  1.00  0.060          C  
ATOM   3200  O   LYS A 204      17.853   2.855   5.138  1.00  0.070          O  
ATOM   3201  CB  LYS A 204      20.531   2.448   6.747  1.00  0.130          C  
ATOM   3202  CG  LYS A 204      21.470   2.410   7.926  1.00  0.130          C  
ATOM   3203  CD  LYS A 204      22.519   1.331   7.724  1.00  0.130          C  
ATOM   3204  CE  LYS A 204      23.542   1.322   8.838  1.00  0.130          C  
ATOM   3205  NZ  LYS A 204      24.666   0.388   8.539  1.00  0.130          N  
ATOM   3206  H   LYS A 204      17.895   2.731   7.947  1.00  0.120          H  
ATOM   3207  HA  LYS A 204      20.044   4.524   6.836  1.00  0.110          H  
ATOM   3208 1HB  LYS A 204      20.042   1.500   6.670  1.00  0.160          H  
ATOM   3209 2HB  LYS A 204      21.155   2.550   5.862  1.00  0.160          H  
ATOM   3210 1HG  LYS A 204      21.955   3.374   8.051  1.00  0.160          H  
ATOM   3211 2HG  LYS A 204      20.903   2.195   8.828  1.00  0.160          H  
ATOM   3212 1HD  LYS A 204      22.036   0.359   7.680  1.00  0.160          H  
ATOM   3213 2HD  LYS A 204      23.021   1.492   6.799  1.00  0.160          H  
ATOM   3214 1HE  LYS A 204      23.945   2.323   8.960  1.00  0.160          H  
ATOM   3215 2HE  LYS A 204      23.059   1.017   9.766  1.00  0.160          H  
ATOM   3216 1HZ  LYS A 204      25.338   0.410   9.294  1.00  0.160          H  
ATOM   3217 2HZ  LYS A 204      24.323  -0.551   8.422  1.00  0.160          H  
ATOM   3218 3HZ  LYS A 204      25.112   0.710   7.674  1.00  0.160          H  
ATOM   3219  N   SER A 205      19.454   4.318   4.456  1.00  0.060          N  
ATOM   3220  CA  SER A 205      19.003   4.482   3.080  1.00  0.050          C  
ATOM   3221  C   SER A 205      20.051   4.113   2.042  1.00  0.070          C  
ATOM   3222  O   SER A 205      21.213   3.817   2.356  1.00  0.100          O  
ATOM   3223  CB  SER A 205      18.598   5.929   2.874  1.00  0.070          C  
ATOM   3224  OG  SER A 205      19.688   6.778   3.024  1.00  0.070          O  
ATOM   3225  H   SER A 205      20.271   4.864   4.762  1.00  0.070          H  
ATOM   3226  HA  SER A 205      18.139   3.841   2.922  1.00  0.060          H  
ATOM   3227 1HB  SER A 205      18.202   6.053   1.880  1.00  0.090          H  
ATOM   3228 2HB  SER A 205      17.811   6.199   3.576  1.00  0.090          H  
ATOM   3229  HG  SER A 205      19.351   7.663   2.884  1.00  0.090          H  
ATOM   3230  N   TYR A 206      19.643   4.111   0.781  1.00  0.070          N  
ATOM   3231  CA  TYR A 206      20.598   3.818  -0.295  1.00  0.090          C  
ATOM   3232  C   TYR A 206      20.422   4.950  -1.286  1.00  0.080          C  
ATOM   3233  O   TYR A 206      19.408   5.637  -1.233  1.00  0.060          O  
ATOM   3234  CB  TYR A 206      20.319   2.462  -0.937  1.00  0.120          C  
ATOM   3235  CG  TYR A 206      19.209   2.443  -1.907  1.00  0.120          C  
ATOM   3236  CD1 TYR A 206      19.513   2.378  -3.254  1.00  0.120          C  
ATOM   3237  CD2 TYR A 206      17.912   2.565  -1.507  1.00  0.120          C  
ATOM   3238  CE1 TYR A 206      18.514   2.394  -4.165  1.00  0.120          C  
ATOM   3239  CE2 TYR A 206      16.932   2.598  -2.418  1.00  0.120          C  
ATOM   3240  CZ  TYR A 206      17.198   2.512  -3.723  1.00  0.120          C  
ATOM   3241  OH  TYR A 206      16.162   2.567  -4.613  1.00  0.120          O  
ATOM   3242  H   TYR A 206      18.653   4.315   0.599  1.00  0.080          H  
ATOM   3243  HA  TYR A 206      21.618   3.837   0.078  1.00  0.110          H  
ATOM   3244 1HB  TYR A 206      21.215   2.117  -1.440  1.00  0.140          H  
ATOM   3245 2HB  TYR A 206      20.095   1.743  -0.160  1.00  0.140          H  
ATOM   3246  HD1 TYR A 206      20.552   2.306  -3.584  1.00  0.140          H  
ATOM   3247  HD2 TYR A 206      17.663   2.659  -0.471  1.00  0.140          H  
ATOM   3248  HE1 TYR A 206      18.752   2.336  -5.227  1.00  0.140          H  
ATOM   3249  HE2 TYR A 206      15.936   2.713  -2.105  1.00  0.140          H  
ATOM   3250  HH  TYR A 206      15.325   2.582  -4.139  1.00  0.140          H  
ATOM   3251  N   GLU A 207      21.397   5.198  -2.151  1.00  0.100          N  
ATOM   3252  CA  GLU A 207      21.235   6.307  -3.109  1.00  0.090          C  
ATOM   3253  C   GLU A 207      20.689   5.883  -4.450  1.00  0.120          C  
ATOM   3254  O   GLU A 207      21.057   4.824  -4.951  1.00  0.230          O  
ATOM   3255  CB  GLU A 207      22.564   6.996  -3.405  1.00  0.130          C  
ATOM   3256  CG  GLU A 207      23.176   7.755  -2.305  1.00  0.130          C  
ATOM   3257  CD  GLU A 207      24.458   8.365  -2.715  1.00  0.130          C  
ATOM   3258  OE1 GLU A 207      24.966   7.959  -3.727  1.00  0.130          O  
ATOM   3259  OE2 GLU A 207      24.938   9.253  -2.033  1.00  0.130          O  
ATOM   3260  H   GLU A 207      22.228   4.586  -2.168  1.00  0.120          H  
ATOM   3261  HA  GLU A 207      20.546   7.033  -2.682  1.00  0.110          H  
ATOM   3262 1HB  GLU A 207      23.286   6.239  -3.687  1.00  0.160          H  
ATOM   3263 2HB  GLU A 207      22.444   7.669  -4.256  1.00  0.160          H  
ATOM   3264 1HG  GLU A 207      22.492   8.532  -1.969  1.00  0.160          H  
ATOM   3265 2HG  GLU A 207      23.362   7.065  -1.496  1.00  0.160          H  
ATOM   3266  N   VAL A 208      19.879   6.752  -5.061  1.00  0.080          N  
ATOM   3267  CA  VAL A 208      19.398   6.546  -6.424  1.00  0.090          C  
ATOM   3268  C   VAL A 208      19.650   7.771  -7.292  1.00  0.060          C  
ATOM   3269  O   VAL A 208      19.282   8.895  -6.928  1.00  0.050          O  
ATOM   3270  CB  VAL A 208      17.881   6.298  -6.487  1.00  0.120          C  
ATOM   3271  CG1 VAL A 208      17.432   6.057  -7.957  1.00  0.120          C  
ATOM   3272  CG2 VAL A 208      17.522   5.175  -5.664  1.00  0.120          C  
ATOM   3273  H   VAL A 208      19.581   7.577  -4.533  1.00  0.100          H  
ATOM   3274  HA  VAL A 208      19.920   5.696  -6.855  1.00  0.110          H  
ATOM   3275  HB  VAL A 208      17.376   7.168  -6.132  1.00  0.150          H  
ATOM   3276 1HG1 VAL A 208      16.363   5.885  -7.981  1.00  0.150          H  
ATOM   3277 2HG1 VAL A 208      17.661   6.907  -8.589  1.00  0.150          H  
ATOM   3278 3HG1 VAL A 208      17.942   5.173  -8.348  1.00  0.150          H  
ATOM   3279 1HG2 VAL A 208      16.450   5.008  -5.707  1.00  0.150          H  
ATOM   3280 2HG2 VAL A 208      18.040   4.313  -6.055  1.00  0.150          H  
ATOM   3281 3HG2 VAL A 208      17.818   5.355  -4.633  1.00  0.150          H  
ATOM   3282  N   HIS A 209      20.251   7.563  -8.459  1.00  0.070          N  
ATOM   3283  CA  HIS A 209      20.427   8.667  -9.401  1.00  0.060          C  
ATOM   3284  C   HIS A 209      19.457   8.539 -10.585  1.00  0.060          C  
ATOM   3285  O   HIS A 209      19.553   7.589 -11.367  1.00  0.100          O  
ATOM   3286  CB  HIS A 209      21.868   8.744  -9.949  1.00  0.090          C  
ATOM   3287  CG  HIS A 209      22.080   9.931 -10.903  1.00  0.090          C  
ATOM   3288  ND1 HIS A 209      23.133  10.004 -11.811  1.00  0.090          N  
ATOM   3289  CD2 HIS A 209      21.377  11.074 -11.069  1.00  0.090          C  
ATOM   3290  CE1 HIS A 209      23.027  11.124 -12.493  1.00  0.090          C  
ATOM   3291  NE2 HIS A 209      21.992  11.782 -12.058  1.00  0.090          N  
ATOM   3292  H   HIS A 209      20.597   6.622  -8.674  1.00  0.080          H  
ATOM   3293  HA  HIS A 209      20.209   9.613  -8.905  1.00  0.070          H  
ATOM   3294 1HB  HIS A 209      22.569   8.839  -9.120  1.00  0.110          H  
ATOM   3295 2HB  HIS A 209      22.110   7.823 -10.481  1.00  0.110          H  
ATOM   3296  HD1 HIS A 209      24.104   9.770 -11.608  1.00  0.110          H  
ATOM   3297  HD2 HIS A 209      20.485  11.485 -10.594  1.00  0.110          H  
ATOM   3298  HE1 HIS A 209      23.765  11.367 -13.261  1.00  0.110          H  
ATOM   3299  N   PHE A 210      18.534   9.491 -10.708  1.00  0.040          N  
ATOM   3300  CA  PHE A 210      17.579   9.503 -11.820  1.00  0.060          C  
ATOM   3301  C   PHE A 210      18.080  10.357 -12.953  1.00  0.050          C  
ATOM   3302  O   PHE A 210      18.360  11.540 -12.755  1.00  0.070          O  
ATOM   3303  CB  PHE A 210      16.242  10.081 -11.420  1.00  0.080          C  
ATOM   3304  CG  PHE A 210      15.522   9.248 -10.565  1.00  0.080          C  
ATOM   3305  CD1 PHE A 210      15.782   9.264  -9.246  1.00  0.080          C  
ATOM   3306  CD2 PHE A 210      14.552   8.411 -11.071  1.00  0.080          C  
ATOM   3307  CE1 PHE A 210      15.133   8.460  -8.447  1.00  0.080          C  
ATOM   3308  CE2 PHE A 210      13.879   7.582 -10.249  1.00  0.080          C  
ATOM   3309  CZ  PHE A 210      14.175   7.598  -8.937  1.00  0.080          C  
ATOM   3310  H   PHE A 210      18.503  10.225  -9.995  1.00  0.050          H  
ATOM   3311  HA  PHE A 210      17.443   8.485 -12.184  1.00  0.070          H  
ATOM   3312 1HB  PHE A 210      16.401  11.015 -10.938  1.00  0.090          H  
ATOM   3313 2HB  PHE A 210      15.650  10.254 -12.309  1.00  0.090          H  
ATOM   3314  HD1 PHE A 210      16.544   9.935  -8.839  1.00  0.090          H  
ATOM   3315  HD2 PHE A 210      14.340   8.410 -12.145  1.00  0.090          H  
ATOM   3316  HE1 PHE A 210      15.377   8.496  -7.416  1.00  0.090          H  
ATOM   3317  HE2 PHE A 210      13.114   6.909 -10.637  1.00  0.090          H  
ATOM   3318  HZ  PHE A 210      13.652   6.948  -8.281  1.00  0.090          H  
ATOM   3319  N   ILE A 211      18.145   9.765 -14.142  1.00  0.050          N  
ATOM   3320  CA  ILE A 211      18.577  10.426 -15.364  1.00  0.050          C  
ATOM   3321  C   ILE A 211      17.388  10.483 -16.317  1.00  0.050          C  
ATOM   3322  O   ILE A 211      16.963   9.461 -16.876  1.00  0.060          O  
ATOM   3323  CB  ILE A 211      19.757   9.663 -16.004  1.00  0.070          C  
ATOM   3324  CG1 ILE A 211      20.916   9.593 -14.997  1.00  0.070          C  
ATOM   3325  CG2 ILE A 211      20.164  10.330 -17.305  1.00  0.070          C  
ATOM   3326  CD1 ILE A 211      22.066   8.715 -15.418  1.00  0.070          C  
ATOM   3327  H   ILE A 211      17.872   8.782 -14.200  1.00  0.060          H  
ATOM   3328  HA  ILE A 211      18.887  11.448 -15.132  1.00  0.060          H  
ATOM   3329  HB  ILE A 211      19.453   8.642 -16.206  1.00  0.080          H  
ATOM   3330 1HG1 ILE A 211      21.280  10.600 -14.816  1.00  0.080          H  
ATOM   3331 2HG1 ILE A 211      20.537   9.192 -14.054  1.00  0.080          H  
ATOM   3332 1HG2 ILE A 211      20.970   9.810 -17.771  1.00  0.080          H  
ATOM   3333 2HG2 ILE A 211      19.323  10.311 -17.955  1.00  0.080          H  
ATOM   3334 3HG2 ILE A 211      20.467  11.362 -17.116  1.00  0.080          H  
ATOM   3335 1HD1 ILE A 211      22.818   8.723 -14.626  1.00  0.080          H  
ATOM   3336 2HD1 ILE A 211      21.710   7.700 -15.571  1.00  0.080          H  
ATOM   3337 3HD1 ILE A 211      22.506   9.072 -16.318  1.00  0.080          H  
ATOM   3338  N   VAL A 212      16.855  11.679 -16.501  1.00  0.060          N  
ATOM   3339  CA  VAL A 212      15.630  11.865 -17.251  1.00  0.070          C  
ATOM   3340  C   VAL A 212      15.752  12.912 -18.365  1.00  0.070          C  
ATOM   3341  O   VAL A 212      16.247  14.002 -18.120  1.00  0.090          O  
ATOM   3342  CB  VAL A 212      14.538  12.249 -16.231  1.00  0.090          C  
ATOM   3343  CG1 VAL A 212      13.256  12.518 -16.889  1.00  0.090          C  
ATOM   3344  CG2 VAL A 212      14.372  11.097 -15.243  1.00  0.090          C  
ATOM   3345  H   VAL A 212      17.297  12.488 -16.043  1.00  0.070          H  
ATOM   3346  HA  VAL A 212      15.356  10.902 -17.656  1.00  0.080          H  
ATOM   3347  HB  VAL A 212      14.828  13.144 -15.713  1.00  0.110          H  
ATOM   3348 1HG1 VAL A 212      12.515  12.775 -16.138  1.00  0.110          H  
ATOM   3349 2HG1 VAL A 212      13.364  13.345 -17.572  1.00  0.110          H  
ATOM   3350 3HG1 VAL A 212      12.942  11.638 -17.426  1.00  0.110          H  
ATOM   3351 1HG2 VAL A 212      13.599  11.334 -14.524  1.00  0.110          H  
ATOM   3352 2HG2 VAL A 212      14.101  10.230 -15.783  1.00  0.110          H  
ATOM   3353 3HG2 VAL A 212      15.291  10.905 -14.714  1.00  0.110          H  
ATOM   3354  N   PRO A 213      15.361  12.649 -19.618  1.00  0.080          N  
ATOM   3355  CA  PRO A 213      15.414  13.637 -20.675  1.00  0.120          C  
ATOM   3356  C   PRO A 213      14.564  14.816 -20.232  1.00  0.100          C  
ATOM   3357  O   PRO A 213      13.508  14.578 -19.648  1.00  0.160          O  
ATOM   3358  CB  PRO A 213      14.752  12.908 -21.855  1.00  0.180          C  
ATOM   3359  CG  PRO A 213      14.916  11.445 -21.558  1.00  0.180          C  
ATOM   3360  CD  PRO A 213      14.819  11.345 -20.034  1.00  0.180          C  
ATOM   3361  HA  PRO A 213      16.460  13.927 -20.865  1.00  0.140          H  
ATOM   3362 1HB  PRO A 213      13.704  13.218 -21.925  1.00  0.220          H  
ATOM   3363 2HB  PRO A 213      15.214  13.190 -22.804  1.00  0.220          H  
ATOM   3364 1HG  PRO A 213      14.126  10.861 -22.066  1.00  0.220          H  
ATOM   3365 2HG  PRO A 213      15.860  11.080 -21.965  1.00  0.220          H  
ATOM   3366 1HD  PRO A 213      13.785  11.233 -19.712  1.00  0.220          H  
ATOM   3367 2HD  PRO A 213      15.440  10.519 -19.716  1.00  0.220          H  
ATOM   3368  N   GLY A 214      14.961  16.044 -20.529  1.00  0.090          N  
ATOM   3369  CA  GLY A 214      14.189  17.248 -20.217  1.00  0.120          C  
ATOM   3370  C   GLY A 214      12.664  17.103 -20.345  1.00  0.110          C  
ATOM   3371  O   GLY A 214      11.903  17.477 -19.453  1.00  0.110          O  
ATOM   3372  H   GLY A 214      15.880  16.206 -20.950  1.00  0.110          H  
ATOM   3373 1HA  GLY A 214      14.434  17.546 -19.198  1.00  0.140          H  
ATOM   3374 2HA  GLY A 214      14.531  18.051 -20.870  1.00  0.140          H  
ATOM   3375  N   GLY A 215      12.197  16.564 -21.457  1.00  0.100          N  
ATOM   3376  CA  GLY A 215      10.774  16.416 -21.784  1.00  0.090          C  
ATOM   3377  C   GLY A 215       9.980  15.566 -20.796  1.00  0.080          C  
ATOM   3378  O   GLY A 215       8.745  15.563 -20.816  1.00  0.100          O  
ATOM   3379  H   GLY A 215      12.854  16.230 -22.152  1.00  0.120          H  
ATOM   3380 1HA  GLY A 215      10.318  17.397 -21.865  1.00  0.110          H  
ATOM   3381 2HA  GLY A 215      10.700  15.971 -22.776  1.00  0.110          H  
ATOM   3382  N   LEU A 216      10.684  14.840 -19.938  1.00  0.070          N  
ATOM   3383  CA  LEU A 216      10.103  13.978 -18.940  1.00  0.060          C  
ATOM   3384  C   LEU A 216      10.351  14.525 -17.523  1.00  0.060          C  
ATOM   3385  O   LEU A 216      10.257  13.782 -16.549  1.00  0.080          O  
ATOM   3386  CB  LEU A 216      10.712  12.569 -19.054  1.00  0.090          C  
ATOM   3387  CG  LEU A 216      10.208  11.592 -20.151  1.00  0.090          C  
ATOM   3388  CD1 LEU A 216      10.817  11.939 -21.542  1.00  0.090          C  
ATOM   3389  CD2 LEU A 216      10.625  10.194 -19.729  1.00  0.090          C  
ATOM   3390  H   LEU A 216      11.705  14.903 -19.963  1.00  0.080          H  
ATOM   3391  HA  LEU A 216       9.028  13.921 -19.104  1.00  0.070          H  
ATOM   3392 1HB  LEU A 216      11.769  12.704 -19.247  1.00  0.110          H  
ATOM   3393 2HB  LEU A 216      10.592  12.066 -18.098  1.00  0.110          H  
ATOM   3394  HG  LEU A 216       9.123  11.649 -20.227  1.00  0.110          H  
ATOM   3395 1HD1 LEU A 216      10.464  11.227 -22.289  1.00  0.110          H  
ATOM   3396 2HD1 LEU A 216      10.527  12.934 -21.847  1.00  0.110          H  
ATOM   3397 3HD1 LEU A 216      11.890  11.883 -21.484  1.00  0.110          H  
ATOM   3398 1HD2 LEU A 216      10.302   9.478 -20.455  1.00  0.110          H  
ATOM   3399 2HD2 LEU A 216      11.701  10.155 -19.651  1.00  0.110          H  
ATOM   3400 3HD2 LEU A 216      10.179   9.962 -18.762  1.00  0.110          H  
ATOM   3401  N   MET A 217      10.520  15.853 -17.367  1.00  0.070          N  
ATOM   3402  CA  MET A 217      10.739  16.433 -16.022  1.00  0.100          C  
ATOM   3403  C   MET A 217       9.667  16.048 -15.022  1.00  0.050          C  
ATOM   3404  O   MET A 217       9.954  15.859 -13.835  1.00  0.040          O  
ATOM   3405  CB  MET A 217      10.667  17.968 -15.989  1.00  0.130          C  
ATOM   3406  CG  MET A 217      11.760  18.773 -16.581  1.00  0.130          C  
ATOM   3407  SD  MET A 217      13.347  18.330 -15.994  1.00  0.130          S  
ATOM   3408  CE  MET A 217      13.170  18.490 -14.247  1.00  0.130          C  
ATOM   3409  H   MET A 217      10.627  16.435 -18.203  1.00  0.080          H  
ATOM   3410  HA  MET A 217      11.700  16.078 -15.649  1.00  0.120          H  
ATOM   3411 1HB  MET A 217       9.777  18.270 -16.541  1.00  0.150          H  
ATOM   3412 2HB  MET A 217      10.501  18.313 -14.969  1.00  0.150          H  
ATOM   3413 1HG  MET A 217      11.747  18.738 -17.622  1.00  0.150          H  
ATOM   3414 2HG  MET A 217      11.579  19.791 -16.313  1.00  0.150          H  
ATOM   3415 1HE  MET A 217      14.127  18.283 -13.775  1.00  0.150          H  
ATOM   3416 2HE  MET A 217      12.853  19.460 -14.022  1.00  0.150          H  
ATOM   3417 3HE  MET A 217      12.430  17.785 -13.870  1.00  0.150          H  
ATOM   3418  N   CYS A 218       8.458  15.831 -15.518  1.00  0.060          N  
ATOM   3419  CA  CYS A 218       7.311  15.461 -14.714  1.00  0.060          C  
ATOM   3420  C   CYS A 218       7.527  14.188 -13.919  1.00  0.070          C  
ATOM   3421  O   CYS A 218       6.870  13.967 -12.892  1.00  0.110          O  
ATOM   3422  CB  CYS A 218       6.136  15.244 -15.640  1.00  0.080          C  
ATOM   3423  SG  CYS A 218       6.375  13.935 -16.884  1.00  0.080          S  
ATOM   3424  H   CYS A 218       8.303  16.007 -16.502  1.00  0.070          H  
ATOM   3425  HA  CYS A 218       7.090  16.284 -14.032  1.00  0.070          H  
ATOM   3426 1HB  CYS A 218       5.287  14.960 -15.035  1.00  0.100          H  
ATOM   3427 2HB  CYS A 218       5.902  16.172 -16.154  1.00  0.100          H  
ATOM   3428  HG  CYS A 218       6.659  12.942 -16.034  1.00  0.100          H  
ATOM   3429  N   ASN A 219       8.428  13.333 -14.400  1.00  0.060          N  
ATOM   3430  CA  ASN A 219       8.706  12.065 -13.766  1.00  0.080          C  
ATOM   3431  C   ASN A 219       9.597  12.294 -12.566  1.00  0.080          C  
ATOM   3432  O   ASN A 219       9.506  11.555 -11.585  1.00  0.100          O  
ATOM   3433  CB  ASN A 219       9.348  11.112 -14.750  1.00  0.100          C  
ATOM   3434  CG  ASN A 219       8.379  10.645 -15.811  1.00  0.100          C  
ATOM   3435  OD1 ASN A 219       8.288  11.258 -16.876  1.00  0.100          O  
ATOM   3436  ND2 ASN A 219       7.678   9.582 -15.557  1.00  0.100          N  
ATOM   3437  H   ASN A 219       8.957  13.584 -15.242  1.00  0.070          H  
ATOM   3438  HA  ASN A 219       7.776  11.630 -13.411  1.00  0.100          H  
ATOM   3439 1HB  ASN A 219      10.198  11.596 -15.229  1.00  0.120          H  
ATOM   3440 2HB  ASN A 219       9.725  10.250 -14.211  1.00  0.120          H  
ATOM   3441 1HD2 ASN A 219       7.024   9.229 -16.260  1.00  0.120          H  
ATOM   3442 2HD2 ASN A 219       7.783   9.101 -14.688  1.00  0.120          H  
ATOM   3443  N   LEU A 220      10.459  13.318 -12.626  1.00  0.070          N  
ATOM   3444  CA  LEU A 220      11.342  13.615 -11.521  1.00  0.080          C  
ATOM   3445  C   LEU A 220      10.502  14.241 -10.424  1.00  0.080          C  
ATOM   3446  O   LEU A 220      10.722  13.978  -9.245  1.00  0.090          O  
ATOM   3447  CB  LEU A 220      12.475  14.559 -11.955  1.00  0.110          C  
ATOM   3448  CG  LEU A 220      13.534  13.989 -12.972  1.00  0.110          C  
ATOM   3449  CD1 LEU A 220      14.446  15.099 -13.459  1.00  0.110          C  
ATOM   3450  CD2 LEU A 220      14.390  12.952 -12.302  1.00  0.110          C  
ATOM   3451  H   LEU A 220      10.477  13.939 -13.433  1.00  0.080          H  
ATOM   3452  HA  LEU A 220      11.761  12.688 -11.137  1.00  0.100          H  
ATOM   3453 1HB  LEU A 220      12.033  15.455 -12.391  1.00  0.130          H  
ATOM   3454 2HB  LEU A 220      13.008  14.838 -11.060  1.00  0.130          H  
ATOM   3455  HG  LEU A 220      13.018  13.561 -13.825  1.00  0.130          H  
ATOM   3456 1HD1 LEU A 220      15.173  14.702 -14.152  1.00  0.130          H  
ATOM   3457 2HD1 LEU A 220      13.853  15.840 -13.954  1.00  0.130          H  
ATOM   3458 3HD1 LEU A 220      14.977  15.544 -12.626  1.00  0.130          H  
ATOM   3459 1HD2 LEU A 220      15.132  12.587 -13.000  1.00  0.130          H  
ATOM   3460 2HD2 LEU A 220      14.881  13.410 -11.503  1.00  0.130          H  
ATOM   3461 3HD2 LEU A 220      13.792  12.120 -11.941  1.00  0.130          H  
ATOM   3462  N   ASP A 221       9.500  15.042 -10.817  1.00  0.070          N  
ATOM   3463  CA  ASP A 221       8.611  15.676  -9.842  1.00  0.070          C  
ATOM   3464  C   ASP A 221       7.810  14.610  -9.094  1.00  0.080          C  
ATOM   3465  O   ASP A 221       7.689  14.645  -7.864  1.00  0.090          O  
ATOM   3466  CB  ASP A 221       7.653  16.651 -10.520  1.00  0.100          C  
ATOM   3467  CG  ASP A 221       6.809  17.409  -9.527  1.00  0.100          C  
ATOM   3468  OD1 ASP A 221       7.343  18.147  -8.735  1.00  0.100          O  
ATOM   3469  OD2 ASP A 221       5.609  17.247  -9.568  1.00  0.100          O  
ATOM   3470  H   ASP A 221       9.397  15.229 -11.821  1.00  0.080          H  
ATOM   3471  HA  ASP A 221       9.217  16.221  -9.117  1.00  0.080          H  
ATOM   3472 1HB  ASP A 221       8.199  17.350 -11.142  1.00  0.120          H  
ATOM   3473 2HB  ASP A 221       6.989  16.095 -11.182  1.00  0.120          H  
ATOM   3474  N   PHE A 222       7.284  13.636  -9.842  1.00  0.090          N  
ATOM   3475  CA  PHE A 222       6.539  12.531  -9.269  1.00  0.140          C  
ATOM   3476  C   PHE A 222       7.393  11.803  -8.222  1.00  0.100          C  
ATOM   3477  O   PHE A 222       6.991  11.647  -7.060  1.00  0.100          O  
ATOM   3478  CB  PHE A 222       6.135  11.609 -10.415  1.00  0.180          C  
ATOM   3479  CG  PHE A 222       5.501  10.357 -10.055  1.00  0.180          C  
ATOM   3480  CD1 PHE A 222       4.199  10.313  -9.702  1.00  0.180          C  
ATOM   3481  CD2 PHE A 222       6.218   9.193 -10.102  1.00  0.180          C  
ATOM   3482  CE1 PHE A 222       3.605   9.144  -9.389  1.00  0.180          C  
ATOM   3483  CE2 PHE A 222       5.634   8.010  -9.791  1.00  0.180          C  
ATOM   3484  CZ  PHE A 222       4.315   7.978  -9.429  1.00  0.180          C  
ATOM   3485  H   PHE A 222       7.362  13.689 -10.861  1.00  0.110          H  
ATOM   3486  HA  PHE A 222       5.643  12.924  -8.788  1.00  0.170          H  
ATOM   3487 1HB  PHE A 222       5.458  12.151 -11.071  1.00  0.210          H  
ATOM   3488 2HB  PHE A 222       7.012  11.381 -11.003  1.00  0.210          H  
ATOM   3489  HD1 PHE A 222       3.634  11.235  -9.668  1.00  0.210          H  
ATOM   3490  HD2 PHE A 222       7.267   9.221 -10.397  1.00  0.210          H  
ATOM   3491  HE1 PHE A 222       2.572   9.142  -9.107  1.00  0.210          H  
ATOM   3492  HE2 PHE A 222       6.219   7.102  -9.843  1.00  0.210          H  
ATOM   3493  HZ  PHE A 222       3.839   7.037  -9.180  1.00  0.210          H  
ATOM   3494  N   VAL A 223       8.605  11.418  -8.619  1.00  0.090          N  
ATOM   3495  CA  VAL A 223       9.504  10.711  -7.729  1.00  0.100          C  
ATOM   3496  C   VAL A 223       9.889  11.531  -6.504  1.00  0.060          C  
ATOM   3497  O   VAL A 223       9.902  11.002  -5.388  1.00  0.080          O  
ATOM   3498  CB  VAL A 223      10.756  10.306  -8.504  1.00  0.140          C  
ATOM   3499  CG1 VAL A 223      11.771   9.799  -7.605  1.00  0.140          C  
ATOM   3500  CG2 VAL A 223      10.403   9.215  -9.501  1.00  0.140          C  
ATOM   3501  H   VAL A 223       8.898  11.599  -9.585  1.00  0.110          H  
ATOM   3502  HA  VAL A 223       8.996   9.808  -7.392  1.00  0.120          H  
ATOM   3503  HB  VAL A 223      11.154  11.182  -9.021  1.00  0.160          H  
ATOM   3504 1HG1 VAL A 223      12.611   9.554  -8.184  1.00  0.160          H  
ATOM   3505 2HG1 VAL A 223      12.061  10.551  -6.883  1.00  0.160          H  
ATOM   3506 3HG1 VAL A 223      11.402   8.920  -7.091  1.00  0.160          H  
ATOM   3507 1HG2 VAL A 223      11.291   8.936 -10.059  1.00  0.160          H  
ATOM   3508 2HG2 VAL A 223      10.018   8.346  -8.968  1.00  0.160          H  
ATOM   3509 3HG2 VAL A 223       9.651   9.572 -10.187  1.00  0.160          H  
ATOM   3510  N   GLU A 224      10.237  12.805  -6.703  1.00  0.050          N  
ATOM   3511  CA  GLU A 224      10.604  13.680  -5.606  1.00  0.040          C  
ATOM   3512  C   GLU A 224       9.510  13.755  -4.566  1.00  0.040          C  
ATOM   3513  O   GLU A 224       9.750  13.570  -3.370  1.00  0.050          O  
ATOM   3514  CB  GLU A 224      10.840  15.099  -6.123  1.00  0.060          C  
ATOM   3515  CG  GLU A 224      11.152  16.113  -5.048  1.00  0.060          C  
ATOM   3516  CD  GLU A 224      11.305  17.503  -5.597  1.00  0.060          C  
ATOM   3517  OE1 GLU A 224      12.283  17.774  -6.230  1.00  0.060          O  
ATOM   3518  OE2 GLU A 224      10.417  18.316  -5.379  1.00  0.060          O  
ATOM   3519  H   GLU A 224      10.251  13.185  -7.652  1.00  0.060          H  
ATOM   3520  HA  GLU A 224      11.513  13.299  -5.142  1.00  0.050          H  
ATOM   3521 1HB  GLU A 224      11.672  15.090  -6.829  1.00  0.070          H  
ATOM   3522 2HB  GLU A 224       9.960  15.440  -6.668  1.00  0.070          H  
ATOM   3523 1HG  GLU A 224      10.359  16.128  -4.305  1.00  0.070          H  
ATOM   3524 2HG  GLU A 224      12.052  15.787  -4.563  1.00  0.070          H  
ATOM   3525  N   GLY A 225       8.273  13.976  -5.010  1.00  0.040          N  
ATOM   3526  CA  GLY A 225       7.171  14.094  -4.075  1.00  0.040          C  
ATOM   3527  C   GLY A 225       6.994  12.852  -3.208  1.00  0.080          C  
ATOM   3528  O   GLY A 225       6.674  12.961  -2.024  1.00  0.230          O  
ATOM   3529  H   GLY A 225       8.105  14.117  -6.015  1.00  0.050          H  
ATOM   3530 1HA  GLY A 225       7.330  14.965  -3.442  1.00  0.050          H  
ATOM   3531 2HA  GLY A 225       6.256  14.275  -4.639  1.00  0.050          H  
ATOM   3532  N   ILE A 226       7.248  11.679  -3.783  1.00  0.100          N  
ATOM   3533  CA  ILE A 226       7.086  10.426  -3.067  1.00  0.090          C  
ATOM   3534  C   ILE A 226       8.248  10.135  -2.095  1.00  0.080          C  
ATOM   3535  O   ILE A 226       8.030   9.728  -0.948  1.00  0.130          O  
ATOM   3536  CB  ILE A 226       6.976   9.246  -4.060  1.00  0.130          C  
ATOM   3537  CG1 ILE A 226       5.728   9.382  -4.938  1.00  0.130          C  
ATOM   3538  CG2 ILE A 226       6.839   7.935  -3.241  1.00  0.130          C  
ATOM   3539  CD1 ILE A 226       5.726   8.450  -6.145  1.00  0.130          C  
ATOM   3540  H   ILE A 226       7.486  11.674  -4.783  1.00  0.120          H  
ATOM   3541  HA  ILE A 226       6.164  10.485  -2.496  1.00  0.110          H  
ATOM   3542  HB  ILE A 226       7.853   9.220  -4.706  1.00  0.160          H  
ATOM   3543 1HG1 ILE A 226       4.846   9.170  -4.334  1.00  0.160          H  
ATOM   3544 2HG1 ILE A 226       5.660  10.403  -5.301  1.00  0.160          H  
ATOM   3545 1HG2 ILE A 226       6.752   7.074  -3.890  1.00  0.160          H  
ATOM   3546 2HG2 ILE A 226       7.700   7.786  -2.604  1.00  0.160          H  
ATOM   3547 3HG2 ILE A 226       5.947   8.001  -2.622  1.00  0.160          H  
ATOM   3548 1HD1 ILE A 226       4.832   8.615  -6.708  1.00  0.160          H  
ATOM   3549 2HD1 ILE A 226       6.590   8.674  -6.775  1.00  0.160          H  
ATOM   3550 3HD1 ILE A 226       5.762   7.414  -5.843  1.00  0.160          H  
ATOM   3551  N   PHE A 227       9.488  10.281  -2.557  1.00  0.070          N  
ATOM   3552  CA  PHE A 227      10.622   9.866  -1.729  1.00  0.060          C  
ATOM   3553  C   PHE A 227      11.520  10.963  -1.123  1.00  0.050          C  
ATOM   3554  O   PHE A 227      12.350  10.656  -0.264  1.00  0.060          O  
ATOM   3555  CB  PHE A 227      11.482   8.972  -2.576  1.00  0.090          C  
ATOM   3556  CG  PHE A 227      10.775   7.746  -3.087  1.00  0.090          C  
ATOM   3557  CD1 PHE A 227      10.319   7.722  -4.400  1.00  0.090          C  
ATOM   3558  CD2 PHE A 227      10.548   6.640  -2.283  1.00  0.090          C  
ATOM   3559  CE1 PHE A 227       9.653   6.642  -4.902  1.00  0.090          C  
ATOM   3560  CE2 PHE A 227       9.878   5.548  -2.780  1.00  0.090          C  
ATOM   3561  CZ  PHE A 227       9.425   5.553  -4.099  1.00  0.090          C  
ATOM   3562  H   PHE A 227       9.638  10.637  -3.507  1.00  0.080          H  
ATOM   3563  HA  PHE A 227      10.226   9.279  -0.903  1.00  0.070          H  
ATOM   3564 1HB  PHE A 227      11.752   9.570  -3.413  1.00  0.110          H  
ATOM   3565 2HB  PHE A 227      12.385   8.679  -2.043  1.00  0.110          H  
ATOM   3566  HD1 PHE A 227      10.488   8.592  -5.030  1.00  0.110          H  
ATOM   3567  HD2 PHE A 227      10.892   6.642  -1.245  1.00  0.110          H  
ATOM   3568  HE1 PHE A 227       9.298   6.648  -5.931  1.00  0.110          H  
ATOM   3569  HE2 PHE A 227       9.696   4.687  -2.137  1.00  0.110          H  
ATOM   3570  HZ  PHE A 227       8.888   4.698  -4.499  1.00  0.110          H  
ATOM   3571  N   GLY A 228      11.381  12.218  -1.549  1.00  0.050          N  
ATOM   3572  CA  GLY A 228      12.209  13.318  -1.059  1.00  0.040          C  
ATOM   3573  C   GLY A 228      13.395  13.651  -1.966  1.00  0.040          C  
ATOM   3574  O   GLY A 228      13.936  12.790  -2.659  1.00  0.090          O  
ATOM   3575  H   GLY A 228      10.680  12.460  -2.245  1.00  0.060          H  
ATOM   3576 1HA  GLY A 228      11.579  14.203  -0.960  1.00  0.050          H  
ATOM   3577 2HA  GLY A 228      12.571  13.081  -0.060  1.00  0.050          H  
ATOM   3578  N   ASN A 229      13.789  14.926  -1.950  1.00  0.050          N  
ATOM   3579  CA  ASN A 229      14.909  15.437  -2.742  1.00  0.040          C  
ATOM   3580  C   ASN A 229      16.182  15.402  -1.892  1.00  0.040          C  
ATOM   3581  O   ASN A 229      16.255  16.079  -0.865  1.00  0.040          O  
ATOM   3582  CB  ASN A 229      14.629  16.844  -3.244  1.00  0.060          C  
ATOM   3583  CG  ASN A 229      15.644  17.326  -4.219  1.00  0.060          C  
ATOM   3584  OD1 ASN A 229      16.864  17.231  -4.002  1.00  0.060          O  
ATOM   3585  ND2 ASN A 229      15.171  17.816  -5.340  1.00  0.060          N  
ATOM   3586  H   ASN A 229      13.291  15.567  -1.350  1.00  0.060          H  
ATOM   3587  HA  ASN A 229      15.070  14.779  -3.599  1.00  0.050          H  
ATOM   3588 1HB  ASN A 229      13.663  16.914  -3.690  1.00  0.070          H  
ATOM   3589 2HB  ASN A 229      14.636  17.521  -2.398  1.00  0.070          H  
ATOM   3590 1HD2 ASN A 229      15.822  18.142  -6.044  1.00  0.070          H  
ATOM   3591 2HD2 ASN A 229      14.164  17.851  -5.524  1.00  0.070          H  
ATOM   3592  N   ALA A 230      17.167  14.590  -2.279  1.00  0.040          N  
ATOM   3593  CA  ALA A 230      18.379  14.412  -1.483  1.00  0.050          C  
ATOM   3594  C   ALA A 230      19.412  15.540  -1.657  1.00  0.060          C  
ATOM   3595  O   ALA A 230      20.446  15.542  -0.984  1.00  0.090          O  
ATOM   3596  CB  ALA A 230      19.011  13.088  -1.841  1.00  0.070          C  
ATOM   3597  H   ALA A 230      17.093  14.051  -3.147  1.00  0.050          H  
ATOM   3598  HA  ALA A 230      18.078  14.399  -0.441  1.00  0.060          H  
ATOM   3599 1HB  ALA A 230      19.886  12.901  -1.262  1.00  0.080          H  
ATOM   3600 2HB  ALA A 230      18.302  12.290  -1.690  1.00  0.080          H  
ATOM   3601 3HB  ALA A 230      19.276  13.149  -2.853  1.00  0.080          H  
ATOM   3602  N   GLY A 231      19.146  16.498  -2.540  1.00  0.050          N  
ATOM   3603  CA  GLY A 231      20.057  17.614  -2.777  1.00  0.060          C  
ATOM   3604  C   GLY A 231      21.084  17.363  -3.879  1.00  0.070          C  
ATOM   3605  O   GLY A 231      21.022  16.378  -4.608  1.00  0.220          O  
ATOM   3606  H   GLY A 231      18.273  16.478  -3.065  1.00  0.060          H  
ATOM   3607 1HA  GLY A 231      19.463  18.495  -3.037  1.00  0.070          H  
ATOM   3608 2HA  GLY A 231      20.575  17.852  -1.849  1.00  0.070          H  
ATOM   3609  N   ASP A 232      22.019  18.302  -4.012  1.00  0.130          N  
ATOM   3610  CA  ASP A 232      23.025  18.309  -5.072  1.00  0.110          C  
ATOM   3611  C   ASP A 232      24.133  17.261  -4.823  1.00  0.070          C  
ATOM   3612  O   ASP A 232      24.887  17.406  -3.855  1.00  0.100          O  
ATOM   3613  CB  ASP A 232      23.660  19.701  -5.184  1.00  0.160          C  
ATOM   3614  CG  ASP A 232      24.656  19.856  -6.348  1.00  0.160          C  
ATOM   3615  OD1 ASP A 232      25.193  18.859  -6.810  1.00  0.160          O  
ATOM   3616  OD2 ASP A 232      24.857  20.969  -6.777  1.00  0.160          O  
ATOM   3617  H   ASP A 232      21.991  19.066  -3.352  1.00  0.160          H  
ATOM   3618  HA  ASP A 232      22.493  18.122  -5.995  1.00  0.130          H  
ATOM   3619 1HB  ASP A 232      22.901  20.448  -5.284  1.00  0.190          H  
ATOM   3620 2HB  ASP A 232      24.176  19.915  -4.265  1.00  0.190          H  
ATOM   3621  N   PRO A 233      24.256  16.201  -5.664  1.00  0.060          N  
ATOM   3622  CA  PRO A 233      25.161  15.067  -5.537  1.00  0.060          C  
ATOM   3623  C   PRO A 233      26.634  15.454  -5.591  1.00  0.080          C  
ATOM   3624  O   PRO A 233      27.496  14.647  -5.243  1.00  0.100          O  
ATOM   3625  CB  PRO A 233      24.762  14.177  -6.728  1.00  0.090          C  
ATOM   3626  CG  PRO A 233      24.175  15.105  -7.734  1.00  0.090          C  
ATOM   3627  CD  PRO A 233      23.478  16.169  -6.925  1.00  0.090          C  
ATOM   3628  HA  PRO A 233      24.961  14.564  -4.582  1.00  0.070          H  
ATOM   3629 1HB  PRO A 233      25.624  13.638  -7.099  1.00  0.110          H  
ATOM   3630 2HB  PRO A 233      24.044  13.425  -6.412  1.00  0.110          H  
ATOM   3631 1HG  PRO A 233      24.971  15.512  -8.384  1.00  0.110          H  
ATOM   3632 2HG  PRO A 233      23.483  14.558  -8.391  1.00  0.110          H  
ATOM   3633 1HD  PRO A 233      23.613  17.094  -7.478  1.00  0.110          H  
ATOM   3634 2HD  PRO A 233      22.417  15.914  -6.738  1.00  0.110          H  
ATOM   3635  N   TYR A 234      26.944  16.664  -6.061  1.00  0.090          N  
ATOM   3636  CA  TYR A 234      28.335  17.087  -6.134  1.00  0.100          C  
ATOM   3637  C   TYR A 234      28.831  17.696  -4.829  1.00  0.100          C  
ATOM   3638  O   TYR A 234      30.006  18.057  -4.720  1.00  0.120          O  
ATOM   3639  CB  TYR A 234      28.544  18.089  -7.272  1.00  0.140          C  
ATOM   3640  CG  TYR A 234      28.522  17.499  -8.670  1.00  0.140          C  
ATOM   3641  CD1 TYR A 234      27.343  17.437  -9.398  1.00  0.140          C  
ATOM   3642  CD2 TYR A 234      29.720  17.056  -9.239  1.00  0.140          C  
ATOM   3643  CE1 TYR A 234      27.360  16.918 -10.684  1.00  0.140          C  
ATOM   3644  CE2 TYR A 234      29.739  16.548 -10.520  1.00  0.140          C  
ATOM   3645  CZ  TYR A 234      28.567  16.471 -11.245  1.00  0.140          C  
ATOM   3646  OH  TYR A 234      28.569  15.961 -12.533  1.00  0.140          O  
ATOM   3647  H   TYR A 234      26.217  17.337  -6.353  1.00  0.110          H  
ATOM   3648  HA  TYR A 234      28.946  16.210  -6.338  1.00  0.120          H  
ATOM   3649 1HB  TYR A 234      27.760  18.850  -7.216  1.00  0.160          H  
ATOM   3650 2HB  TYR A 234      29.494  18.597  -7.133  1.00  0.160          H  
ATOM   3651  HD1 TYR A 234      26.406  17.793  -8.957  1.00  0.160          H  
ATOM   3652  HD2 TYR A 234      30.647  17.117  -8.670  1.00  0.160          H  
ATOM   3653  HE1 TYR A 234      26.437  16.861 -11.259  1.00  0.160          H  
ATOM   3654  HE2 TYR A 234      30.678  16.206 -10.959  1.00  0.160          H  
ATOM   3655  HH  TYR A 234      29.491  15.768 -12.827  1.00  0.160          H  
ATOM   3656  N   LEU A 235      27.960  17.822  -3.832  1.00  0.090          N  
ATOM   3657  CA  LEU A 235      28.406  18.399  -2.583  1.00  0.090          C  
ATOM   3658  C   LEU A 235      28.721  17.276  -1.595  1.00  0.090          C  
ATOM   3659  O   LEU A 235      27.925  16.346  -1.468  1.00  0.110          O  
ATOM   3660  CB  LEU A 235      27.318  19.310  -2.016  1.00  0.130          C  
ATOM   3661  CG  LEU A 235      26.861  20.477  -2.920  1.00  0.130          C  
ATOM   3662  CD1 LEU A 235      25.733  21.210  -2.213  1.00  0.130          C  
ATOM   3663  CD2 LEU A 235      28.023  21.428  -3.232  1.00  0.130          C  
ATOM   3664  H   LEU A 235      26.984  17.519  -3.944  1.00  0.110          H  
ATOM   3665  HA  LEU A 235      29.279  18.991  -2.784  1.00  0.110          H  
ATOM   3666 1HB  LEU A 235      26.441  18.696  -1.815  1.00  0.150          H  
ATOM   3667 2HB  LEU A 235      27.667  19.729  -1.069  1.00  0.150          H  
ATOM   3668  HG  LEU A 235      26.476  20.075  -3.856  1.00  0.150          H  
ATOM   3669 1HD1 LEU A 235      25.376  22.022  -2.847  1.00  0.150          H  
ATOM   3670 2HD1 LEU A 235      24.917  20.516  -2.019  1.00  0.150          H  
ATOM   3671 3HD1 LEU A 235      26.095  21.616  -1.269  1.00  0.150          H  
ATOM   3672 1HD2 LEU A 235      27.657  22.237  -3.867  1.00  0.150          H  
ATOM   3673 2HD2 LEU A 235      28.417  21.845  -2.304  1.00  0.150          H  
ATOM   3674 3HD2 LEU A 235      28.814  20.903  -3.759  1.00  0.150          H  
ATOM   3675  N   PRO A 236      29.849  17.333  -0.845  1.00  0.090          N  
ATOM   3676  CA  PRO A 236      30.241  16.365   0.176  1.00  0.120          C  
ATOM   3677  C   PRO A 236      29.107  16.058   1.151  1.00  0.100          C  
ATOM   3678  O   PRO A 236      28.874  14.908   1.517  1.00  0.100          O  
ATOM   3679  CB  PRO A 236      31.386  17.114   0.880  1.00  0.180          C  
ATOM   3680  CG  PRO A 236      32.001  17.956  -0.198  1.00  0.180          C  
ATOM   3681  CD  PRO A 236      30.834  18.431  -1.034  1.00  0.180          C  
ATOM   3682  HA  PRO A 236      30.600  15.448  -0.313  1.00  0.140          H  
ATOM   3683 1HB  PRO A 236      30.984  17.728   1.703  1.00  0.220          H  
ATOM   3684 2HB  PRO A 236      32.094  16.418   1.325  1.00  0.220          H  
ATOM   3685 1HG  PRO A 236      32.563  18.794   0.248  1.00  0.220          H  
ATOM   3686 2HG  PRO A 236      32.725  17.364  -0.778  1.00  0.220          H  
ATOM   3687 1HD  PRO A 236      30.432  19.394  -0.662  1.00  0.220          H  
ATOM   3688 2HD  PRO A 236      31.190  18.482  -2.079  1.00  0.220          H  
ATOM   3689  N   GLU A 237      28.322  17.076   1.478  1.00  0.110          N  
ATOM   3690  CA  GLU A 237      27.202  16.932   2.388  1.00  0.120          C  
ATOM   3691  C   GLU A 237      26.159  15.898   1.956  1.00  0.120          C  
ATOM   3692  O   GLU A 237      25.449  15.352   2.800  1.00  0.160          O  
ATOM   3693  CB  GLU A 237      26.538  18.297   2.590  1.00  0.160          C  
ATOM   3694  CG  GLU A 237      27.402  19.314   3.373  1.00  0.160          C  
ATOM   3695  CD  GLU A 237      28.422  20.066   2.532  1.00  0.160          C  
ATOM   3696  OE1 GLU A 237      28.566  19.756   1.368  1.00  0.160          O  
ATOM   3697  OE2 GLU A 237      29.057  20.959   3.058  1.00  0.160          O  
ATOM   3698  H   GLU A 237      28.542  18.024   1.159  1.00  0.130          H  
ATOM   3699  HA  GLU A 237      27.601  16.610   3.349  1.00  0.140          H  
ATOM   3700 1HB  GLU A 237      26.301  18.729   1.615  1.00  0.200          H  
ATOM   3701 2HB  GLU A 237      25.598  18.167   3.125  1.00  0.200          H  
ATOM   3702 1HG  GLU A 237      26.740  20.039   3.846  1.00  0.200          H  
ATOM   3703 2HG  GLU A 237      27.924  18.779   4.164  1.00  0.200          H  
ATOM   3704  N   ASN A 238      26.035  15.654   0.644  1.00  0.110          N  
ATOM   3705  CA  ASN A 238      25.045  14.724   0.125  1.00  0.110          C  
ATOM   3706  C   ASN A 238      25.688  13.449  -0.417  1.00  0.130          C  
ATOM   3707  O   ASN A 238      25.029  12.668  -1.106  1.00  0.160          O  
ATOM   3708  CB  ASN A 238      24.221  15.403  -0.952  1.00  0.150          C  
ATOM   3709  CG  ASN A 238      23.406  16.538  -0.393  1.00  0.150          C  
ATOM   3710  OD1 ASN A 238      22.558  16.368   0.507  1.00  0.150          O  
ATOM   3711  ND2 ASN A 238      23.647  17.712  -0.919  1.00  0.150          N  
ATOM   3712  H   ASN A 238      26.665  16.114  -0.018  1.00  0.130          H  
ATOM   3713  HA  ASN A 238      24.384  14.432   0.939  1.00  0.130          H  
ATOM   3714 1HB  ASN A 238      24.884  15.789  -1.733  1.00  0.180          H  
ATOM   3715 2HB  ASN A 238      23.546  14.689  -1.416  1.00  0.180          H  
ATOM   3716 1HD2 ASN A 238      23.148  18.515  -0.600  1.00  0.180          H  
ATOM   3717 2HD2 ASN A 238      24.334  17.788  -1.655  1.00  0.180          H  
ATOM   3718  N   ASP A 239      26.969  13.244  -0.111  1.00  0.110          N  
ATOM   3719  CA  ASP A 239      27.714  12.079  -0.564  1.00  0.110          C  
ATOM   3720  C   ASP A 239      27.607  10.946   0.441  1.00  0.110          C  
ATOM   3721  O   ASP A 239      28.213  11.002   1.513  1.00  0.110          O  
ATOM   3722  CB  ASP A 239      29.188  12.436  -0.809  1.00  0.150          C  
ATOM   3723  CG  ASP A 239      30.081  11.272  -1.380  1.00  0.150          C  
ATOM   3724  OD1 ASP A 239      29.689  10.079  -1.341  1.00  0.150          O  
ATOM   3725  OD2 ASP A 239      31.153  11.583  -1.834  1.00  0.150          O  
ATOM   3726  H   ASP A 239      27.465  13.922   0.475  1.00  0.130          H  
ATOM   3727  HA  ASP A 239      27.282  11.742  -1.508  1.00  0.130          H  
ATOM   3728 1HB  ASP A 239      29.236  13.298  -1.487  1.00  0.180          H  
ATOM   3729 2HB  ASP A 239      29.623  12.758   0.135  1.00  0.180          H  
ATOM   3730  N   ALA A 240      26.885   9.882   0.105  1.00  0.120          N  
ATOM   3731  CA  ALA A 240      26.684   8.791   1.047  1.00  0.120          C  
ATOM   3732  C   ALA A 240      27.975   8.225   1.608  1.00  0.100          C  
ATOM   3733  O   ALA A 240      27.996   7.751   2.747  1.00  0.120          O  
ATOM   3734  CB  ALA A 240      25.956   7.650   0.375  1.00  0.170          C  
ATOM   3735  H   ALA A 240      26.373   9.854  -0.790  1.00  0.140          H  
ATOM   3736  HA  ALA A 240      26.100   9.173   1.875  1.00  0.140          H  
ATOM   3737 1HB  ALA A 240      25.802   6.856   1.080  1.00  0.200          H  
ATOM   3738 2HB  ALA A 240      25.009   8.008   0.020  1.00  0.200          H  
ATOM   3739 3HB  ALA A 240      26.545   7.279  -0.457  1.00  0.200          H  
ATOM   3740  N   SER A 241      29.069   8.258   0.849  1.00  0.080          N  
ATOM   3741  CA  SER A 241      30.299   7.646   1.338  1.00  0.100          C  
ATOM   3742  C   SER A 241      30.914   8.406   2.516  1.00  0.100          C  
ATOM   3743  O   SER A 241      31.765   7.865   3.222  1.00  0.110          O  
ATOM   3744  CB  SER A 241      31.313   7.491   0.216  1.00  0.130          C  
ATOM   3745  OG  SER A 241      31.803   8.723  -0.225  1.00  0.130          O  
ATOM   3746  H   SER A 241      29.072   8.765  -0.047  1.00  0.100          H  
ATOM   3747  HA  SER A 241      30.050   6.646   1.690  1.00  0.120          H  
ATOM   3748 1HB  SER A 241      32.141   6.882   0.571  1.00  0.160          H  
ATOM   3749 2HB  SER A 241      30.855   6.964  -0.613  1.00  0.160          H  
ATOM   3750  HG  SER A 241      31.063   9.160  -0.700  1.00  0.160          H  
ATOM   3751  N   LEU A 242      30.487   9.654   2.752  1.00  0.100          N  
ATOM   3752  CA  LEU A 242      31.016  10.450   3.853  1.00  0.110          C  
ATOM   3753  C   LEU A 242      30.202  10.326   5.128  1.00  0.120          C  
ATOM   3754  O   LEU A 242      30.534  10.952   6.137  1.00  0.140          O  
ATOM   3755  CB  LEU A 242      31.142  11.934   3.470  1.00  0.150          C  
ATOM   3756  CG  LEU A 242      32.170  12.300   2.369  1.00  0.150          C  
ATOM   3757  CD1 LEU A 242      32.058  13.740   2.054  1.00  0.150          C  
ATOM   3758  CD2 LEU A 242      33.554  12.051   2.849  1.00  0.150          C  
ATOM   3759  H   LEU A 242      29.744  10.057   2.172  1.00  0.120          H  
ATOM   3760  HA  LEU A 242      32.006  10.070   4.086  1.00  0.130          H  
ATOM   3761 1HB  LEU A 242      30.160  12.268   3.115  1.00  0.180          H  
ATOM   3762 2HB  LEU A 242      31.390  12.502   4.363  1.00  0.180          H  
ATOM   3763  HG  LEU A 242      31.972  11.720   1.458  1.00  0.180          H  
ATOM   3764 1HD1 LEU A 242      32.778  14.001   1.279  1.00  0.180          H  
ATOM   3765 2HD1 LEU A 242      31.067  13.930   1.703  1.00  0.180          H  
ATOM   3766 3HD1 LEU A 242      32.251  14.334   2.945  1.00  0.180          H  
ATOM   3767 1HD2 LEU A 242      34.225  12.358   2.079  1.00  0.180          H  
ATOM   3768 2HD2 LEU A 242      33.743  12.637   3.732  1.00  0.180          H  
ATOM   3769 3HD2 LEU A 242      33.708  11.004   3.071  1.00  0.180          H  
ATOM   3770  N   ASP A 243      29.129   9.536   5.112  1.00  0.100          N  
ATOM   3771  CA  ASP A 243      28.339   9.394   6.327  1.00  0.100          C  
ATOM   3772  C   ASP A 243      27.717   8.003   6.469  1.00  0.110          C  
ATOM   3773  O   ASP A 243      26.516   7.926   6.751  1.00  0.120          O  
ATOM   3774  CB  ASP A 243      27.235  10.465   6.365  1.00  0.140          C  
ATOM   3775  CG  ASP A 243      26.519  10.612   7.734  1.00  0.140          C  
ATOM   3776  OD1 ASP A 243      27.066  10.187   8.727  1.00  0.140          O  
ATOM   3777  OD2 ASP A 243      25.454  11.198   7.771  1.00  0.140          O  
ATOM   3778  H   ASP A 243      28.864   9.025   4.261  1.00  0.120          H  
ATOM   3779  HA  ASP A 243      28.996   9.558   7.182  1.00  0.120          H  
ATOM   3780 1HB  ASP A 243      27.671  11.430   6.100  1.00  0.170          H  
ATOM   3781 2HB  ASP A 243      26.491  10.232   5.606  1.00  0.170          H  
ATOM   3782  N   PRO A 244      28.524   6.894   6.423  1.00  0.100          N  
ATOM   3783  CA  PRO A 244      28.091   5.496   6.434  1.00  0.100          C  
ATOM   3784  C   PRO A 244      27.079   5.183   7.520  1.00  0.100          C  
ATOM   3785  O   PRO A 244      26.274   4.271   7.371  1.00  0.100          O  
ATOM   3786  CB  PRO A 244      29.391   4.726   6.695  1.00  0.150          C  
ATOM   3787  CG  PRO A 244      30.468   5.593   6.115  1.00  0.150          C  
ATOM   3788  CD  PRO A 244      30.037   7.014   6.418  1.00  0.150          C  
ATOM   3789  HA  PRO A 244      27.684   5.243   5.443  1.00  0.120          H  
ATOM   3790 1HB  PRO A 244      29.498   4.533   7.770  1.00  0.180          H  
ATOM   3791 2HB  PRO A 244      29.338   3.739   6.206  1.00  0.180          H  
ATOM   3792 1HG  PRO A 244      31.444   5.336   6.544  1.00  0.180          H  
ATOM   3793 2HG  PRO A 244      30.556   5.417   5.029  1.00  0.180          H  
ATOM   3794 1HD  PRO A 244      30.418   7.369   7.386  1.00  0.180          H  
ATOM   3795 2HD  PRO A 244      30.445   7.565   5.592  1.00  0.180          H  
ATOM   3796  N   ASP A 245      27.109   5.901   8.640  1.00  0.100          N  
ATOM   3797  CA  ASP A 245      26.164   5.647   9.720  1.00  0.110          C  
ATOM   3798  C   ASP A 245      24.719   5.506   9.230  1.00  0.110          C  
ATOM   3799  O   ASP A 245      23.950   4.707   9.766  1.00  0.140          O  
ATOM   3800  CB  ASP A 245      26.209   6.794  10.725  1.00  0.150          C  
ATOM   3801  CG  ASP A 245      27.475   6.826  11.556  1.00  0.150          C  
ATOM   3802  OD1 ASP A 245      28.205   5.871  11.541  1.00  0.150          O  
ATOM   3803  OD2 ASP A 245      27.710   7.811  12.194  1.00  0.150          O  
ATOM   3804  H   ASP A 245      27.790   6.635   8.788  1.00  0.120          H  
ATOM   3805  HA  ASP A 245      26.454   4.720  10.215  1.00  0.130          H  
ATOM   3806 1HB  ASP A 245      26.125   7.747  10.182  1.00  0.180          H  
ATOM   3807 2HB  ASP A 245      25.349   6.726  11.388  1.00  0.180          H  
ATOM   3808  N   SER A 246      24.347   6.305   8.227  1.00  0.090          N  
ATOM   3809  CA  SER A 246      22.989   6.355   7.692  1.00  0.100          C  
ATOM   3810  C   SER A 246      22.787   5.630   6.356  1.00  0.090          C  
ATOM   3811  O   SER A 246      21.733   5.797   5.727  1.00  0.090          O  
ATOM   3812  CB  SER A 246      22.583   7.810   7.517  1.00  0.140          C  
ATOM   3813  OG  SER A 246      22.533   8.487   8.750  1.00  0.140          O  
ATOM   3814  H   SER A 246      25.046   6.941   7.822  1.00  0.110          H  
ATOM   3815  HA  SER A 246      22.320   5.897   8.424  1.00  0.120          H  
ATOM   3816 1HB  SER A 246      23.310   8.301   6.864  1.00  0.160          H  
ATOM   3817 2HB  SER A 246      21.613   7.864   7.027  1.00  0.160          H  
ATOM   3818  HG  SER A 246      22.396   9.411   8.535  1.00  0.160          H  
ATOM   3819  N   TRP A 247      23.786   4.880   5.879  1.00  0.100          N  
ATOM   3820  CA  TRP A 247      23.651   4.270   4.558  1.00  0.100          C  
ATOM   3821  C   TRP A 247      23.916   2.777   4.508  1.00  0.100          C  
ATOM   3822  O   TRP A 247      24.738   2.230   5.247  1.00  0.100          O  
ATOM   3823  CB  TRP A 247      24.580   4.960   3.575  1.00  0.140          C  
ATOM   3824  CG  TRP A 247      24.287   6.388   3.440  1.00  0.140          C  
ATOM   3825  CD1 TRP A 247      24.817   7.343   4.191  1.00  0.140          C  
ATOM   3826  CD2 TRP A 247      23.420   7.045   2.520  1.00  0.140          C  
ATOM   3827  NE1 TRP A 247      24.355   8.558   3.822  1.00  0.140          N  
ATOM   3828  CE2 TRP A 247      23.507   8.400   2.793  1.00  0.140          C  
ATOM   3829  CE3 TRP A 247      22.608   6.611   1.503  1.00  0.140          C  
ATOM   3830  CZ2 TRP A 247      22.827   9.321   2.077  1.00  0.140          C  
ATOM   3831  CZ3 TRP A 247      21.917   7.540   0.787  1.00  0.140          C  
ATOM   3832  CH2 TRP A 247      22.034   8.855   1.058  1.00  0.140          C  
ATOM   3833  H   TRP A 247      24.631   4.731   6.441  1.00  0.120          H  
ATOM   3834  HA  TRP A 247      22.633   4.430   4.218  1.00  0.120          H  
ATOM   3835 1HB  TRP A 247      25.610   4.853   3.912  1.00  0.170          H  
ATOM   3836 2HB  TRP A 247      24.494   4.497   2.598  1.00  0.170          H  
ATOM   3837  HD1 TRP A 247      25.502   7.148   4.959  1.00  0.170          H  
ATOM   3838  HE1 TRP A 247      24.620   9.438   4.245  1.00  0.170          H  
ATOM   3839  HE3 TRP A 247      22.531   5.562   1.275  1.00  0.170          H  
ATOM   3840  HZ2 TRP A 247      22.908  10.385   2.281  1.00  0.170          H  
ATOM   3841  HZ3 TRP A 247      21.281   7.207  -0.018  1.00  0.170          H  
ATOM   3842  HH2 TRP A 247      21.497   9.550   0.450  1.00  0.170          H  
ATOM   3843  N   THR A 248      23.258   2.128   3.556  1.00  0.110          N  
ATOM   3844  CA  THR A 248      23.388   0.692   3.318  1.00  0.110          C  
ATOM   3845  C   THR A 248      24.603   0.322   2.480  1.00  0.090          C  
ATOM   3846  O   THR A 248      24.948  -0.851   2.350  1.00  0.100          O  
ATOM   3847  CB  THR A 248      22.178   0.180   2.561  1.00  0.150          C  
ATOM   3848  OG1 THR A 248      22.149   0.804   1.264  1.00  0.150          O  
ATOM   3849  CG2 THR A 248      20.925   0.528   3.313  1.00  0.150          C  
ATOM   3850  H   THR A 248      22.579   2.659   2.998  1.00  0.130          H  
ATOM   3851  HA  THR A 248      23.463   0.187   4.281  1.00  0.130          H  
ATOM   3852  HB  THR A 248      22.247  -0.890   2.445  1.00  0.180          H  
ATOM   3853  HG1 THR A 248      21.490   0.351   0.723  1.00  0.180          H  
ATOM   3854 1HG2 THR A 248      20.104   0.153   2.747  1.00  0.180          H  
ATOM   3855 2HG2 THR A 248      20.949   0.065   4.295  1.00  0.180          H  
ATOM   3856 3HG2 THR A 248      20.826   1.594   3.434  1.00  0.180          H  
ATOM   3857  N   GLY A 249      25.227   1.325   1.881  1.00  0.080          N  
ATOM   3858  CA  GLY A 249      26.382   1.138   1.015  1.00  0.060          C  
ATOM   3859  C   GLY A 249      26.017   0.878  -0.445  1.00  0.050          C  
ATOM   3860  O   GLY A 249      26.910   0.787  -1.289  1.00  0.100          O  
ATOM   3861  H   GLY A 249      24.874   2.253   2.053  1.00  0.100          H  
ATOM   3862 1HA  GLY A 249      27.018   2.020   1.076  1.00  0.070          H  
ATOM   3863 2HA  GLY A 249      26.973   0.301   1.390  1.00  0.070          H  
ATOM   3864  N   HIS A 250      24.719   0.771  -0.750  1.00  0.080          N  
ATOM   3865  CA  HIS A 250      24.291   0.474  -2.117  1.00  0.060          C  
ATOM   3866  C   HIS A 250      23.934   1.744  -2.908  1.00  0.050          C  
ATOM   3867  O   HIS A 250      23.584   2.779  -2.309  1.00  0.080          O  
ATOM   3868  CB  HIS A 250      23.135  -0.530  -2.058  1.00  0.090          C  
ATOM   3869  CG  HIS A 250      23.576  -1.788  -1.336  1.00  0.090          C  
ATOM   3870  ND1 HIS A 250      24.596  -2.575  -1.797  1.00  0.090          N  
ATOM   3871  CD2 HIS A 250      23.153  -2.369  -0.187  1.00  0.090          C  
ATOM   3872  CE1 HIS A 250      24.799  -3.569  -0.968  1.00  0.090          C  
ATOM   3873  NE2 HIS A 250      23.941  -3.470   0.016  1.00  0.090          N  
ATOM   3874  H   HIS A 250      24.023   0.852  -0.009  1.00  0.100          H  
ATOM   3875  HA  HIS A 250      25.107  -0.013  -2.653  1.00  0.070          H  
ATOM   3876 1HB  HIS A 250      22.289  -0.099  -1.531  1.00  0.110          H  
ATOM   3877 2HB  HIS A 250      22.811  -0.792  -3.068  1.00  0.110          H  
ATOM   3878  HD2 HIS A 250      22.353  -2.026   0.459  1.00  0.110          H  
ATOM   3879  HE1 HIS A 250      25.555  -4.347  -1.077  1.00  0.110          H  
ATOM   3880  HE2 HIS A 250      23.884  -4.113   0.796  1.00  0.110          H  
ATOM   3881  N   THR A 251      24.066   1.664  -4.249  1.00  0.070          N  
ATOM   3882  CA  THR A 251      23.736   2.794  -5.137  1.00  0.110          C  
ATOM   3883  C   THR A 251      22.947   2.275  -6.360  1.00  0.120          C  
ATOM   3884  O   THR A 251      23.299   1.241  -6.933  1.00  0.280          O  
ATOM   3885  CB  THR A 251      25.032   3.509  -5.658  1.00  0.140          C  
ATOM   3886  OG1 THR A 251      25.892   3.862  -4.560  1.00  0.140          O  
ATOM   3887  CG2 THR A 251      24.667   4.836  -6.349  1.00  0.140          C  
ATOM   3888  H   THR A 251      24.369   0.767  -4.649  1.00  0.080          H  
ATOM   3889  HA  THR A 251      23.116   3.508  -4.596  1.00  0.130          H  
ATOM   3890  HB  THR A 251      25.558   2.861  -6.355  1.00  0.170          H  
ATOM   3891  HG1 THR A 251      26.221   3.037  -4.173  1.00  0.170          H  
ATOM   3892 1HG2 THR A 251      25.577   5.328  -6.699  1.00  0.170          H  
ATOM   3893 2HG2 THR A 251      24.019   4.674  -7.178  1.00  0.170          H  
ATOM   3894 3HG2 THR A 251      24.164   5.480  -5.643  1.00  0.170          H  
ATOM   3895  N   GLY A 252      21.904   2.977  -6.774  1.00  0.100          N  
ATOM   3896  CA  GLY A 252      21.208   2.590  -7.983  1.00  0.100          C  
ATOM   3897  C   GLY A 252      21.082   3.745  -8.963  1.00  0.070          C  
ATOM   3898  O   GLY A 252      21.466   4.886  -8.665  1.00  0.130          O  
ATOM   3899  H   GLY A 252      21.600   3.786  -6.245  1.00  0.120          H  
ATOM   3900 1HA  GLY A 252      21.744   1.776  -8.455  1.00  0.120          H  
ATOM   3901 2HA  GLY A 252      20.217   2.220  -7.727  1.00  0.120          H  
ATOM   3902  N   CYS A 253      20.519   3.451 -10.125  1.00  0.080          N  
ATOM   3903  CA  CYS A 253      20.316   4.452 -11.158  1.00  0.060          C  
ATOM   3904  C   CYS A 253      19.163   4.106 -12.083  1.00  0.090          C  
ATOM   3905  O   CYS A 253      19.000   2.958 -12.508  1.00  0.170          O  
ATOM   3906  CB  CYS A 253      21.583   4.634 -11.980  1.00  0.090          C  
ATOM   3907  SG  CYS A 253      21.480   5.922 -13.216  1.00  0.090          S  
ATOM   3908  H   CYS A 253      20.311   2.466 -10.308  1.00  0.100          H  
ATOM   3909  HA  CYS A 253      20.086   5.390 -10.667  1.00  0.070          H  
ATOM   3910 1HB  CYS A 253      22.378   4.884 -11.314  1.00  0.110          H  
ATOM   3911 2HB  CYS A 253      21.841   3.710 -12.470  1.00  0.110          H  
ATOM   3912  HG  CYS A 253      20.811   6.816 -12.435  1.00  0.110          H  
ATOM   3913  N   VAL A 254      18.333   5.107 -12.349  1.00  0.080          N  
ATOM   3914  CA  VAL A 254      17.161   4.965 -13.203  1.00  0.150          C  
ATOM   3915  C   VAL A 254      17.261   5.862 -14.419  1.00  0.080          C  
ATOM   3916  O   VAL A 254      17.324   7.081 -14.286  1.00  0.070          O  
ATOM   3917  CB  VAL A 254      15.887   5.370 -12.425  1.00  0.180          C  
ATOM   3918  CG1 VAL A 254      14.629   5.254 -13.325  1.00  0.180          C  
ATOM   3919  CG2 VAL A 254      15.748   4.517 -11.189  1.00  0.180          C  
ATOM   3920  H   VAL A 254      18.576   6.026 -11.970  1.00  0.100          H  
ATOM   3921  HA  VAL A 254      17.084   3.928 -13.533  1.00  0.180          H  
ATOM   3922  HB  VAL A 254      15.982   6.394 -12.131  1.00  0.220          H  
ATOM   3923 1HG1 VAL A 254      13.748   5.558 -12.763  1.00  0.220          H  
ATOM   3924 2HG1 VAL A 254      14.727   5.895 -14.202  1.00  0.220          H  
ATOM   3925 3HG1 VAL A 254      14.512   4.218 -13.647  1.00  0.220          H  
ATOM   3926 1HG2 VAL A 254      14.862   4.806 -10.629  1.00  0.220          H  
ATOM   3927 2HG2 VAL A 254      15.661   3.495 -11.498  1.00  0.220          H  
ATOM   3928 3HG2 VAL A 254      16.622   4.638 -10.558  1.00  0.220          H  
ATOM   3929  N   ILE A 255      17.207   5.269 -15.599  1.00  0.070          N  
ATOM   3930  CA  ILE A 255      17.297   6.017 -16.840  1.00  0.050          C  
ATOM   3931  C   ILE A 255      15.975   5.946 -17.589  1.00  0.050          C  
ATOM   3932  O   ILE A 255      15.480   4.851 -17.844  1.00  0.050          O  
ATOM   3933  CB  ILE A 255      18.420   5.430 -17.723  1.00  0.080          C  
ATOM   3934  CG1 ILE A 255      19.766   5.464 -16.965  1.00  0.080          C  
ATOM   3935  CG2 ILE A 255      18.531   6.182 -19.083  1.00  0.080          C  
ATOM   3936  CD1 ILE A 255      20.156   4.176 -16.240  1.00  0.080          C  
ATOM   3937  H   ILE A 255      17.143   4.245 -15.619  1.00  0.080          H  
ATOM   3938  HA  ILE A 255      17.514   7.059 -16.619  1.00  0.060          H  
ATOM   3939  HB  ILE A 255      18.199   4.411 -17.909  1.00  0.090          H  
ATOM   3940 1HG1 ILE A 255      20.525   5.665 -17.661  1.00  0.090          H  
ATOM   3941 2HG1 ILE A 255      19.734   6.264 -16.229  1.00  0.090          H  
ATOM   3942 1HG2 ILE A 255      19.320   5.730 -19.686  1.00  0.090          H  
ATOM   3943 2HG2 ILE A 255      17.588   6.117 -19.628  1.00  0.090          H  
ATOM   3944 3HG2 ILE A 255      18.768   7.233 -18.904  1.00  0.090          H  
ATOM   3945 1HD1 ILE A 255      21.119   4.331 -15.772  1.00  0.090          H  
ATOM   3946 2HD1 ILE A 255      19.434   3.907 -15.477  1.00  0.090          H  
ATOM   3947 3HD1 ILE A 255      20.230   3.362 -16.953  1.00  0.090          H  
ATOM   3948  N   LEU A 256      15.385   7.086 -17.928  1.00  0.050          N  
ATOM   3949  CA  LEU A 256      14.119   7.018 -18.674  1.00  0.050          C  
ATOM   3950  C   LEU A 256      14.382   7.282 -20.152  1.00  0.060          C  
ATOM   3951  O   LEU A 256      15.041   8.254 -20.510  1.00  0.090          O  
ATOM   3952  CB  LEU A 256      13.074   7.986 -18.110  1.00  0.070          C  
ATOM   3953  CG  LEU A 256      12.727   7.833 -16.589  1.00  0.070          C  
ATOM   3954  CD1 LEU A 256      11.644   8.836 -16.229  1.00  0.070          C  
ATOM   3955  CD2 LEU A 256      12.283   6.421 -16.261  1.00  0.070          C  
ATOM   3956  H   LEU A 256      15.839   7.971 -17.660  1.00  0.060          H  
ATOM   3957  HA  LEU A 256      13.714   6.009 -18.610  1.00  0.060          H  
ATOM   3958 1HB  LEU A 256      13.427   9.000 -18.266  1.00  0.080          H  
ATOM   3959 2HB  LEU A 256      12.149   7.849 -18.671  1.00  0.080          H  
ATOM   3960  HG  LEU A 256      13.613   8.058 -16.002  1.00  0.080          H  
ATOM   3961 1HD1 LEU A 256      11.431   8.762 -15.175  1.00  0.080          H  
ATOM   3962 2HD1 LEU A 256      11.964   9.833 -16.451  1.00  0.080          H  
ATOM   3963 3HD1 LEU A 256      10.741   8.621 -16.798  1.00  0.080          H  
ATOM   3964 1HD2 LEU A 256      12.057   6.351 -15.201  1.00  0.080          H  
ATOM   3965 2HD2 LEU A 256      11.388   6.166 -16.840  1.00  0.080          H  
ATOM   3966 3HD2 LEU A 256      13.078   5.727 -16.491  1.00  0.080          H  
ATOM   3967  N   ALA A 257      13.881   6.406 -21.025  1.00  0.050          N  
ATOM   3968  CA  ALA A 257      14.152   6.545 -22.458  1.00  0.070          C  
ATOM   3969  C   ALA A 257      13.079   5.945 -23.397  1.00  0.060          C  
ATOM   3970  O   ALA A 257      13.389   4.985 -24.105  1.00  0.060          O  
ATOM   3971  CB  ALA A 257      15.496   5.894 -22.735  1.00  0.090          C  
ATOM   3972  H   ALA A 257      13.331   5.617 -20.668  1.00  0.060          H  
ATOM   3973  HA  ALA A 257      14.230   7.610 -22.685  1.00  0.080          H  
ATOM   3974 1HB  ALA A 257      15.757   6.018 -23.769  1.00  0.110          H  
ATOM   3975 2HB  ALA A 257      16.262   6.360 -22.112  1.00  0.110          H  
ATOM   3976 3HB  ALA A 257      15.432   4.846 -22.496  1.00  0.110          H  
ATOM   3977  N   PRO A 258      11.827   6.463 -23.428  1.00  0.080          N  
ATOM   3978  CA  PRO A 258      10.694   5.941 -24.207  1.00  0.080          C  
ATOM   3979  C   PRO A 258      11.021   5.627 -25.679  1.00  0.090          C  
ATOM   3980  O   PRO A 258      10.578   4.601 -26.208  1.00  0.090          O  
ATOM   3981  CB  PRO A 258       9.696   7.105 -24.115  1.00  0.120          C  
ATOM   3982  CG  PRO A 258       9.998   7.758 -22.792  1.00  0.120          C  
ATOM   3983  CD  PRO A 258      11.510   7.711 -22.677  1.00  0.120          C  
ATOM   3984  HA  PRO A 258      10.285   5.056 -23.717  1.00  0.100          H  
ATOM   3985 1HB  PRO A 258       9.844   7.794 -24.969  1.00  0.140          H  
ATOM   3986 2HB  PRO A 258       8.667   6.725 -24.186  1.00  0.140          H  
ATOM   3987 1HG  PRO A 258       9.604   8.787 -22.778  1.00  0.140          H  
ATOM   3988 2HG  PRO A 258       9.502   7.221 -21.984  1.00  0.140          H  
ATOM   3989 1HD  PRO A 258      11.971   8.591 -23.168  1.00  0.140          H  
ATOM   3990 2HD  PRO A 258      11.762   7.651 -21.624  1.00  0.140          H  
ATOM   3991  N   HIS A 259      11.872   6.455 -26.313  1.00  0.110          N  
ATOM   3992  CA  HIS A 259      12.299   6.269 -27.708  1.00  0.100          C  
ATOM   3993  C   HIS A 259      12.826   4.867 -28.037  1.00  0.100          C  
ATOM   3994  O   HIS A 259      12.790   4.431 -29.198  1.00  0.130          O  
ATOM   3995  CB  HIS A 259      13.389   7.278 -28.082  1.00  0.140          C  
ATOM   3996  CG  HIS A 259      14.724   7.051 -27.414  1.00  0.140          C  
ATOM   3997  ND1 HIS A 259      15.694   6.275 -27.982  1.00  0.140          N  
ATOM   3998  CD2 HIS A 259      15.254   7.525 -26.254  1.00  0.140          C  
ATOM   3999  CE1 HIS A 259      16.758   6.277 -27.215  1.00  0.140          C  
ATOM   4000  NE2 HIS A 259      16.524   7.042 -26.157  1.00  0.140          N  
ATOM   4001  H   HIS A 259      12.176   7.327 -25.861  1.00  0.130          H  
ATOM   4002  HA  HIS A 259      11.445   6.451 -28.359  1.00  0.120          H  
ATOM   4003 1HB  HIS A 259      13.546   7.252 -29.160  1.00  0.170          H  
ATOM   4004 2HB  HIS A 259      13.058   8.280 -27.834  1.00  0.170          H  
ATOM   4005  HD2 HIS A 259      14.780   8.174 -25.539  1.00  0.170          H  
ATOM   4006  HE1 HIS A 259      17.661   5.745 -27.437  1.00  0.170          H  
ATOM   4007  HE2 HIS A 259      17.191   7.254 -25.375  1.00  0.170          H  
ATOM   4008  N   LEU A 260      13.285   4.143 -27.023  1.00  0.080          N  
ATOM   4009  CA  LEU A 260      13.854   2.828 -27.205  1.00  0.080          C  
ATOM   4010  C   LEU A 260      12.874   1.814 -27.772  1.00  0.080          C  
ATOM   4011  O   LEU A 260      13.293   0.822 -28.351  1.00  0.090          O  
ATOM   4012  CB  LEU A 260      14.392   2.307 -25.895  1.00  0.110          C  
ATOM   4013  CG  LEU A 260      15.604   2.999 -25.297  1.00  0.110          C  
ATOM   4014  CD1 LEU A 260      15.792   2.453 -23.931  1.00  0.110          C  
ATOM   4015  CD2 LEU A 260      16.862   2.749 -26.134  1.00  0.110          C  
ATOM   4016  H   LEU A 260      13.245   4.539 -26.078  1.00  0.100          H  
ATOM   4017  HA  LEU A 260      14.670   2.921 -27.915  1.00  0.100          H  
ATOM   4018 1HB  LEU A 260      13.601   2.356 -25.174  1.00  0.130          H  
ATOM   4019 2HB  LEU A 260      14.661   1.297 -26.056  1.00  0.130          H  
ATOM   4020  HG  LEU A 260      15.427   4.069 -25.234  1.00  0.130          H  
ATOM   4021 1HD1 LEU A 260      16.634   2.938 -23.493  1.00  0.130          H  
ATOM   4022 2HD1 LEU A 260      14.902   2.651 -23.334  1.00  0.130          H  
ATOM   4023 3HD1 LEU A 260      15.961   1.391 -23.974  1.00  0.130          H  
ATOM   4024 1HD2 LEU A 260      17.703   3.236 -25.662  1.00  0.130          H  
ATOM   4025 2HD2 LEU A 260      17.058   1.691 -26.195  1.00  0.130          H  
ATOM   4026 3HD2 LEU A 260      16.740   3.148 -27.134  1.00  0.130          H  
ATOM   4027  N   THR A 261      11.568   2.036 -27.669  1.00  0.080          N  
ATOM   4028  CA  THR A 261      10.637   1.044 -28.208  1.00  0.090          C  
ATOM   4029  C   THR A 261      10.629   1.041 -29.749  1.00  0.100          C  
ATOM   4030  O   THR A 261       9.961   0.217 -30.372  1.00  0.110          O  
ATOM   4031  CB  THR A 261       9.198   1.231 -27.687  1.00  0.120          C  
ATOM   4032  OG1 THR A 261       8.716   2.528 -28.048  1.00  0.120          O  
ATOM   4033  CG2 THR A 261       9.154   1.056 -26.159  1.00  0.120          C  
ATOM   4034  H   THR A 261      11.204   2.884 -27.208  1.00  0.100          H  
ATOM   4035  HA  THR A 261      10.966   0.057 -27.883  1.00  0.110          H  
ATOM   4036  HB  THR A 261       8.561   0.484 -28.145  1.00  0.150          H  
ATOM   4037  HG1 THR A 261       7.764   2.557 -27.915  1.00  0.150          H  
ATOM   4038 1HG2 THR A 261       8.129   1.175 -25.807  1.00  0.150          H  
ATOM   4039 2HG2 THR A 261       9.511   0.062 -25.895  1.00  0.150          H  
ATOM   4040 3HG2 THR A 261       9.781   1.805 -25.692  1.00  0.150          H  
ATOM   4041  N   THR A 262      11.377   1.953 -30.379  1.00  0.110          N  
ATOM   4042  CA  THR A 262      11.458   1.995 -31.831  1.00  0.130          C  
ATOM   4043  C   THR A 262      12.697   1.267 -32.405  1.00  0.140          C  
ATOM   4044  O   THR A 262      12.858   1.200 -33.627  1.00  0.190          O  
ATOM   4045  CB  THR A 262      11.451   3.456 -32.328  1.00  0.170          C  
ATOM   4046  OG1 THR A 262      12.617   4.156 -31.853  1.00  0.170          O  
ATOM   4047  CG2 THR A 262      10.210   4.183 -31.836  1.00  0.170          C  
ATOM   4048  H   THR A 262      11.898   2.641 -29.834  1.00  0.130          H  
ATOM   4049  HA  THR A 262      10.573   1.502 -32.233  1.00  0.160          H  
ATOM   4050  HB  THR A 262      11.458   3.458 -33.416  1.00  0.210          H  
ATOM   4051  HG1 THR A 262      12.605   4.217 -30.875  1.00  0.210          H  
ATOM   4052 1HG2 THR A 262      10.219   5.205 -32.206  1.00  0.210          H  
ATOM   4053 2HG2 THR A 262       9.323   3.670 -32.201  1.00  0.210          H  
ATOM   4054 3HG2 THR A 262      10.200   4.192 -30.743  1.00  0.210          H  
ATOM   4055  N   MET A 263      13.580   0.731 -31.549  1.00  0.120          N  
ATOM   4056  CA  MET A 263      14.790   0.050 -32.044  1.00  0.170          C  
ATOM   4057  C   MET A 263      14.464  -1.385 -32.450  1.00  0.090          C  
ATOM   4058  O   MET A 263      13.588  -2.010 -31.837  1.00  0.110          O  
ATOM   4059  CB  MET A 263      15.870   0.098 -30.963  1.00  0.220          C  
ATOM   4060  CG  MET A 263      15.565  -0.730 -29.750  1.00  0.220          C  
ATOM   4061  SD  MET A 263      16.600  -0.312 -28.340  1.00  0.220          S  
ATOM   4062  CE  MET A 263      15.756  -1.236 -27.089  1.00  0.220          C  
ATOM   4063  H   MET A 263      13.405   0.801 -30.541  1.00  0.140          H  
ATOM   4064  HA  MET A 263      15.152   0.573 -32.928  1.00  0.200          H  
ATOM   4065 1HB  MET A 263      16.818  -0.252 -31.377  1.00  0.260          H  
ATOM   4066 2HB  MET A 263      16.007   1.130 -30.634  1.00  0.260          H  
ATOM   4067 1HG  MET A 263      14.535  -0.704 -29.488  1.00  0.260          H  
ATOM   4068 2HG  MET A 263      15.786  -1.764 -30.018  1.00  0.260          H  
ATOM   4069 1HE  MET A 263      16.210  -1.066 -26.130  1.00  0.260          H  
ATOM   4070 2HE  MET A 263      14.718  -0.924 -27.061  1.00  0.260          H  
ATOM   4071 3HE  MET A 263      15.802  -2.274 -27.321  1.00  0.260          H  
ATOM   4072  N   THR A 264      15.171  -1.922 -33.454  1.00  0.160          N  
ATOM   4073  CA  THR A 264      14.942  -3.310 -33.853  1.00  0.130          C  
ATOM   4074  C   THR A 264      15.824  -4.285 -33.111  1.00  0.140          C  
ATOM   4075  O   THR A 264      16.886  -3.932 -32.599  1.00  0.210          O  
ATOM   4076  CB  THR A 264      15.116  -3.506 -35.371  1.00  0.190          C  
ATOM   4077  OG1 THR A 264      16.473  -3.238 -35.763  1.00  0.190          O  
ATOM   4078  CG2 THR A 264      14.181  -2.565 -36.088  1.00  0.190          C  
ATOM   4079  H   THR A 264      15.857  -1.367 -33.952  1.00  0.190          H  
ATOM   4080  HA  THR A 264      13.929  -3.564 -33.624  1.00  0.160          H  
ATOM   4081  HB  THR A 264      14.865  -4.534 -35.648  1.00  0.230          H  
ATOM   4082  HG1 THR A 264      16.559  -3.458 -36.708  1.00  0.230          H  
ATOM   4083 1HG2 THR A 264      14.294  -2.697 -37.158  1.00  0.230          H  
ATOM   4084 2HG2 THR A 264      13.155  -2.792 -35.802  1.00  0.230          H  
ATOM   4085 3HG2 THR A 264      14.412  -1.537 -35.828  1.00  0.230          H  
ATOM   4086  N   LYS A 265      15.433  -5.552 -33.156  1.00  0.120          N  
ATOM   4087  CA  LYS A 265      16.197  -6.618 -32.525  1.00  0.120          C  
ATOM   4088  C   LYS A 265      17.549  -6.792 -33.229  1.00  0.100          C  
ATOM   4089  O   LYS A 265      18.605  -6.906 -32.589  1.00  0.120          O  
ATOM   4090  CB  LYS A 265      15.381  -7.915 -32.575  1.00  0.170          C  
ATOM   4091  CG  LYS A 265      14.114  -7.873 -31.701  1.00  0.170          C  
ATOM   4092  CD  LYS A 265      13.328  -9.207 -31.651  1.00  0.170          C  
ATOM   4093  CE  LYS A 265      11.919  -8.999 -31.082  1.00  0.170          C  
ATOM   4094  NZ  LYS A 265      11.177 -10.263 -30.835  1.00  0.170          N  
ATOM   4095  H   LYS A 265      14.542  -5.751 -33.622  1.00  0.140          H  
ATOM   4096  HA  LYS A 265      16.385  -6.348 -31.484  1.00  0.140          H  
ATOM   4097 1HB  LYS A 265      15.042  -8.056 -33.597  1.00  0.200          H  
ATOM   4098 2HB  LYS A 265      15.989  -8.767 -32.315  1.00  0.200          H  
ATOM   4099 1HG  LYS A 265      14.403  -7.607 -30.689  1.00  0.200          H  
ATOM   4100 2HG  LYS A 265      13.458  -7.103 -32.084  1.00  0.200          H  
ATOM   4101 1HD  LYS A 265      13.205  -9.610 -32.634  1.00  0.200          H  
ATOM   4102 2HD  LYS A 265      13.861  -9.934 -31.033  1.00  0.200          H  
ATOM   4103 1HE  LYS A 265      11.965  -8.421 -30.161  1.00  0.200          H  
ATOM   4104 2HE  LYS A 265      11.363  -8.449 -31.828  1.00  0.200          H  
ATOM   4105 1HZ  LYS A 265      10.231 -10.030 -30.508  1.00  0.200          H  
ATOM   4106 2HZ  LYS A 265      11.109 -10.805 -31.681  1.00  0.200          H  
ATOM   4107 3HZ  LYS A 265      11.673 -10.795 -30.097  1.00  0.200          H  
ATOM   4108  N   LYS A 266      17.524  -6.749 -34.565  1.00  0.090          N  
ATOM   4109  CA  LYS A 266      18.747  -6.883 -35.348  1.00  0.100          C  
ATOM   4110  C   LYS A 266      19.747  -5.777 -35.014  1.00  0.100          C  
ATOM   4111  O   LYS A 266      20.947  -6.036 -34.887  1.00  0.120          O  
ATOM   4112  CB  LYS A 266      18.480  -6.893 -36.858  1.00  0.140          C  
ATOM   4113  CG  LYS A 266      19.786  -7.055 -37.681  1.00  0.140          C  
ATOM   4114  CD  LYS A 266      19.560  -7.179 -39.185  1.00  0.140          C  
ATOM   4115  CE  LYS A 266      20.911  -7.230 -39.917  1.00  0.140          C  
ATOM   4116  NZ  LYS A 266      20.777  -7.405 -41.403  1.00  0.140          N  
ATOM   4117  H   LYS A 266      16.634  -6.649 -35.034  1.00  0.110          H  
ATOM   4118  HA  LYS A 266      19.209  -7.838 -35.090  1.00  0.120          H  
ATOM   4119 1HB  LYS A 266      17.807  -7.716 -37.108  1.00  0.160          H  
ATOM   4120 2HB  LYS A 266      17.991  -5.966 -37.157  1.00  0.160          H  
ATOM   4121 1HG  LYS A 266      20.433  -6.195 -37.511  1.00  0.160          H  
ATOM   4122 2HG  LYS A 266      20.308  -7.946 -37.330  1.00  0.160          H  
ATOM   4123 1HD  LYS A 266      19.012  -8.079 -39.389  1.00  0.160          H  
ATOM   4124 2HD  LYS A 266      18.981  -6.330 -39.545  1.00  0.160          H  
ATOM   4125 1HE  LYS A 266      21.433  -6.293 -39.726  1.00  0.160          H  
ATOM   4126 2HE  LYS A 266      21.505  -8.052 -39.517  1.00  0.160          H  
ATOM   4127 1HZ  LYS A 266      21.699  -7.410 -41.817  1.00  0.160          H  
ATOM   4128 2HZ  LYS A 266      20.320  -8.284 -41.621  1.00  0.160          H  
ATOM   4129 3HZ  LYS A 266      20.242  -6.640 -41.791  1.00  0.160          H  
ATOM   4130  N   SER A 267      19.254  -4.542 -34.831  1.00  0.120          N  
ATOM   4131  CA  SER A 267      20.099  -3.370 -34.564  1.00  0.170          C  
ATOM   4132  C   SER A 267      20.849  -3.466 -33.234  1.00  0.140          C  
ATOM   4133  O   SER A 267      21.745  -2.654 -32.952  1.00  0.180          O  
ATOM   4134  CB  SER A 267      19.277  -2.095 -34.505  1.00  0.220          C  
ATOM   4135  OG  SER A 267      18.564  -1.987 -33.286  1.00  0.220          O  
ATOM   4136  H   SER A 267      18.254  -4.383 -34.960  1.00  0.140          H  
ATOM   4137  HA  SER A 267      20.830  -3.288 -35.367  1.00  0.200          H  
ATOM   4138 1HB  SER A 267      19.931  -1.247 -34.622  1.00  0.260          H  
ATOM   4139 2HB  SER A 267      18.588  -2.075 -35.333  1.00  0.260          H  
ATOM   4140  HG  SER A 267      17.936  -2.735 -33.227  1.00  0.260          H  
ATOM   4141  N   LEU A 268      20.414  -4.379 -32.357  1.00  0.110          N  
ATOM   4142  CA  LEU A 268      21.021  -4.566 -31.059  1.00  0.090          C  
ATOM   4143  C   LEU A 268      21.946  -5.760 -31.022  1.00  0.080          C  
ATOM   4144  O   LEU A 268      22.553  -6.042 -29.990  1.00  0.070          O  
ATOM   4145  CB  LEU A 268      19.937  -4.752 -30.017  1.00  0.130          C  
ATOM   4146  CG  LEU A 268      18.998  -3.579 -29.817  1.00  0.130          C  
ATOM   4147  CD1 LEU A 268      17.911  -4.010 -28.904  1.00  0.130          C  
ATOM   4148  CD2 LEU A 268      19.771  -2.378 -29.209  1.00  0.130          C  
ATOM   4149  H   LEU A 268      19.688  -5.047 -32.621  1.00  0.130          H  
ATOM   4150  HA  LEU A 268      21.608  -3.690 -30.831  1.00  0.110          H  
ATOM   4151 1HB  LEU A 268      19.337  -5.621 -30.299  1.00  0.160          H  
ATOM   4152 2HB  LEU A 268      20.423  -4.954 -29.079  1.00  0.160          H  
ATOM   4153  HG  LEU A 268      18.553  -3.287 -30.771  1.00  0.160          H  
ATOM   4154 1HD1 LEU A 268      17.233  -3.205 -28.767  1.00  0.160          H  
ATOM   4155 2HD1 LEU A 268      17.395  -4.844 -29.365  1.00  0.160          H  
ATOM   4156 3HD1 LEU A 268      18.313  -4.305 -27.953  1.00  0.160          H  
ATOM   4157 1HD2 LEU A 268      19.093  -1.559 -29.053  1.00  0.160          H  
ATOM   4158 2HD2 LEU A 268      20.209  -2.669 -28.260  1.00  0.160          H  
ATOM   4159 3HD2 LEU A 268      20.553  -2.053 -29.876  1.00  0.160          H  
ATOM   4160  N   GLY A 269      22.098  -6.448 -32.146  1.00  0.080          N  
ATOM   4161  CA  GLY A 269      22.940  -7.625 -32.168  1.00  0.080          C  
ATOM   4162  C   GLY A 269      22.237  -8.928 -31.769  1.00  0.080          C  
ATOM   4163  O   GLY A 269      22.911  -9.897 -31.413  1.00  0.100          O  
ATOM   4164  H   GLY A 269      21.623  -6.168 -33.010  1.00  0.100          H  
ATOM   4165 1HA  GLY A 269      23.343  -7.738 -33.175  1.00  0.100          H  
ATOM   4166 2HA  GLY A 269      23.794  -7.463 -31.513  1.00  0.100          H  
ATOM   4167  N   MET A 270      20.897  -8.980 -31.786  1.00  0.070          N  
ATOM   4168  CA  MET A 270      20.235 -10.230 -31.430  1.00  0.090          C  
ATOM   4169  C   MET A 270      20.397 -11.231 -32.561  1.00  0.090          C  
ATOM   4170  O   MET A 270      20.550 -10.820 -33.716  1.00  0.090          O  
ATOM   4171  CB  MET A 270      18.769 -10.017 -31.132  1.00  0.120          C  
ATOM   4172  CG  MET A 270      18.517  -9.325 -29.882  1.00  0.120          C  
ATOM   4173  SD  MET A 270      16.814  -9.201 -29.574  1.00  0.120          S  
ATOM   4174  CE  MET A 270      16.897  -8.582 -27.984  1.00  0.120          C  
ATOM   4175  H   MET A 270      20.317  -8.190 -32.089  1.00  0.080          H  
ATOM   4176  HA  MET A 270      20.718 -10.612 -30.535  1.00  0.110          H  
ATOM   4177 1HB  MET A 270      18.339  -9.415 -31.921  1.00  0.140          H  
ATOM   4178 2HB  MET A 270      18.233 -10.958 -31.121  1.00  0.140          H  
ATOM   4179 1HG  MET A 270      18.979  -9.874 -29.066  1.00  0.140          H  
ATOM   4180 2HG  MET A 270      18.947  -8.321 -29.921  1.00  0.140          H  
ATOM   4181 1HE  MET A 270      15.887  -8.442 -27.610  1.00  0.140          H  
ATOM   4182 2HE  MET A 270      17.422  -9.294 -27.344  1.00  0.140          H  
ATOM   4183 3HE  MET A 270      17.435  -7.639 -27.999  1.00  0.140          H  
ATOM   4184  N   PRO A 271      20.419 -12.542 -32.279  1.00  0.100          N  
ATOM   4185  CA  PRO A 271      20.489 -13.592 -33.269  1.00  0.110          C  
ATOM   4186  C   PRO A 271      19.186 -13.760 -34.017  1.00  0.110          C  
ATOM   4187  O   PRO A 271      18.109 -13.503 -33.465  1.00  0.110          O  
ATOM   4188  CB  PRO A 271      20.771 -14.839 -32.422  1.00  0.170          C  
ATOM   4189  CG  PRO A 271      20.159 -14.532 -31.077  1.00  0.170          C  
ATOM   4190  CD  PRO A 271      20.375 -13.037 -30.876  1.00  0.170          C  
ATOM   4191  HA  PRO A 271      21.316 -13.384 -33.963  1.00  0.130          H  
ATOM   4192 1HB  PRO A 271      20.313 -15.727 -32.903  1.00  0.200          H  
ATOM   4193 2HB  PRO A 271      21.851 -15.029 -32.369  1.00  0.200          H  
ATOM   4194 1HG  PRO A 271      19.092 -14.799 -31.081  1.00  0.200          H  
ATOM   4195 2HG  PRO A 271      20.629 -15.151 -30.303  1.00  0.200          H  
ATOM   4196 1HD  PRO A 271      19.519 -12.641 -30.312  1.00  0.200          H  
ATOM   4197 2HD  PRO A 271      21.334 -12.851 -30.369  1.00  0.200          H  
ATOM   4198  N   HIS A 272      19.285 -14.262 -35.232  1.00  0.120          N  
ATOM   4199  CA  HIS A 272      18.100 -14.664 -35.957  1.00  0.120          C  
ATOM   4200  C   HIS A 272      17.548 -15.875 -35.234  1.00  0.120          C  
ATOM   4201  O   HIS A 272      18.318 -16.732 -34.788  1.00  0.120          O  
ATOM   4202  CB  HIS A 272      18.376 -14.993 -37.428  1.00  0.170          C  
ATOM   4203  CG  HIS A 272      17.101 -15.215 -38.216  1.00  0.170          C  
ATOM   4204  ND1 HIS A 272      16.380 -16.403 -38.178  1.00  0.170          N  
ATOM   4205  CD2 HIS A 272      16.417 -14.386 -39.027  1.00  0.170          C  
ATOM   4206  CE1 HIS A 272      15.299 -16.270 -38.949  1.00  0.170          C  
ATOM   4207  NE2 HIS A 272      15.303 -15.047 -39.461  1.00  0.170          N  
ATOM   4208  H   HIS A 272      20.196 -14.410 -35.648  1.00  0.140          H  
ATOM   4209  HA  HIS A 272      17.346 -13.875 -35.927  1.00  0.140          H  
ATOM   4210 1HB  HIS A 272      18.923 -14.169 -37.889  1.00  0.200          H  
ATOM   4211 2HB  HIS A 272      18.993 -15.889 -37.498  1.00  0.200          H  
ATOM   4212  HD2 HIS A 272      16.683 -13.390 -39.273  1.00  0.200          H  
ATOM   4213  HE1 HIS A 272      14.543 -17.025 -39.118  1.00  0.200          H  
ATOM   4214  HE2 HIS A 272      14.586 -14.608 -40.077  1.00  0.200          H  
ATOM   4215  N   TYR A 273      16.235 -15.976 -35.157  1.00  0.120          N  
ATOM   4216  CA  TYR A 273      15.516 -17.063 -34.514  1.00  0.130          C  
ATOM   4217  C   TYR A 273      16.105 -18.422 -34.857  1.00  0.130          C  
ATOM   4218  O   TYR A 273      16.263 -19.274 -33.979  1.00  0.130          O  
ATOM   4219  CB  TYR A 273      14.069 -17.027 -34.968  1.00  0.180          C  
ATOM   4220  CG  TYR A 273      13.164 -18.085 -34.387  1.00  0.180          C  
ATOM   4221  CD1 TYR A 273      12.427 -17.813 -33.252  1.00  0.180          C  
ATOM   4222  CD2 TYR A 273      13.073 -19.335 -34.986  1.00  0.180          C  
ATOM   4223  CE1 TYR A 273      11.595 -18.773 -32.725  1.00  0.180          C  
ATOM   4224  CE2 TYR A 273      12.248 -20.291 -34.458  1.00  0.180          C  
ATOM   4225  CZ  TYR A 273      11.508 -20.016 -33.333  1.00  0.180          C  
ATOM   4226  OH  TYR A 273      10.673 -20.976 -32.809  1.00  0.180          O  
ATOM   4227  H   TYR A 273      15.680 -15.233 -35.570  1.00  0.140          H  
ATOM   4228  HA  TYR A 273      15.572 -16.934 -33.440  1.00  0.160          H  
ATOM   4229 1HB  TYR A 273      13.646 -16.048 -34.731  1.00  0.210          H  
ATOM   4230 2HB  TYR A 273      14.061 -17.129 -36.043  1.00  0.210          H  
ATOM   4231  HD1 TYR A 273      12.493 -16.838 -32.781  1.00  0.210          H  
ATOM   4232  HD2 TYR A 273      13.655 -19.566 -35.880  1.00  0.210          H  
ATOM   4233  HE1 TYR A 273      11.008 -18.554 -31.833  1.00  0.210          H  
ATOM   4234  HE2 TYR A 273      12.180 -21.269 -34.933  1.00  0.210          H  
ATOM   4235  HH  TYR A 273      10.690 -21.757 -33.369  1.00  0.210          H  
ATOM   4236  N   ASP A 274      16.441 -18.653 -36.127  1.00  0.130          N  
ATOM   4237  CA  ASP A 274      16.934 -19.960 -36.544  1.00  0.130          C  
ATOM   4238  C   ASP A 274      18.200 -20.402 -35.786  1.00  0.130          C  
ATOM   4239  O   ASP A 274      18.429 -21.605 -35.633  1.00  0.130          O  
ATOM   4240  CB  ASP A 274      17.206 -19.982 -38.052  1.00  0.180          C  
ATOM   4241  CG  ASP A 274      15.920 -19.995 -38.955  1.00  0.180          C  
ATOM   4242  OD1 ASP A 274      14.824 -20.255 -38.479  1.00  0.180          O  
ATOM   4243  OD2 ASP A 274      16.068 -19.734 -40.120  1.00  0.180          O  
ATOM   4244  H   ASP A 274      16.330 -17.907 -36.826  1.00  0.160          H  
ATOM   4245  HA  ASP A 274      16.151 -20.689 -36.341  1.00  0.160          H  
ATOM   4246 1HB  ASP A 274      17.800 -19.101 -38.314  1.00  0.220          H  
ATOM   4247 2HB  ASP A 274      17.814 -20.856 -38.292  1.00  0.220          H  
ATOM   4248  N   ASP A 275      19.030 -19.449 -35.336  1.00  0.120          N  
ATOM   4249  CA  ASP A 275      20.265 -19.743 -34.617  1.00  0.120          C  
ATOM   4250  C   ASP A 275      20.173 -19.393 -33.121  1.00  0.120          C  
ATOM   4251  O   ASP A 275      21.195 -19.369 -32.427  1.00  0.130          O  
ATOM   4252  CB  ASP A 275      21.421 -18.944 -35.230  1.00  0.170          C  
ATOM   4253  CG  ASP A 275      21.760 -19.327 -36.682  1.00  0.170          C  
ATOM   4254  OD1 ASP A 275      21.762 -20.491 -37.008  1.00  0.170          O  
ATOM   4255  OD2 ASP A 275      22.022 -18.426 -37.453  1.00  0.170          O  
ATOM   4256  H   ASP A 275      18.798 -18.462 -35.454  1.00  0.140          H  
ATOM   4257  HA  ASP A 275      20.475 -20.808 -34.710  1.00  0.140          H  
ATOM   4258 1HB  ASP A 275      21.163 -17.884 -35.203  1.00  0.200          H  
ATOM   4259 2HB  ASP A 275      22.313 -19.077 -34.621  1.00  0.200          H  
ATOM   4260  N   ALA A 276      18.972 -19.073 -32.640  1.00  0.120          N  
ATOM   4261  CA  ALA A 276      18.741 -18.680 -31.252  1.00  0.130          C  
ATOM   4262  C   ALA A 276      18.613 -19.891 -30.335  1.00  0.140          C  
ATOM   4263  O   ALA A 276      18.287 -20.994 -30.780  1.00  0.140          O  
ATOM   4264  CB  ALA A 276      17.500 -17.813 -31.171  1.00  0.180          C  
ATOM   4265  H   ALA A 276      18.153 -19.102 -33.248  1.00  0.140          H  
ATOM   4266  HA  ALA A 276      19.598 -18.096 -30.913  1.00  0.160          H  
ATOM   4267 1HB  ALA A 276      17.340 -17.489 -30.155  1.00  0.210          H  
ATOM   4268 2HB  ALA A 276      17.647 -16.953 -31.815  1.00  0.210          H  
ATOM   4269 3HB  ALA A 276      16.647 -18.378 -31.512  1.00  0.210          H  
ATOM   4270  N   THR A 277      18.868 -19.685 -29.048  1.00  0.130          N  
ATOM   4271  CA  THR A 277      18.712 -20.755 -28.073  1.00  0.140          C  
ATOM   4272  C   THR A 277      17.253 -20.876 -27.683  1.00  0.130          C  
ATOM   4273  O   THR A 277      16.452 -19.984 -27.977  1.00  0.120          O  
ATOM   4274  CB  THR A 277      19.544 -20.496 -26.800  1.00  0.190          C  
ATOM   4275  OG1 THR A 277      19.032 -19.338 -26.104  1.00  0.190          O  
ATOM   4276  CG2 THR A 277      20.987 -20.234 -27.194  1.00  0.190          C  
ATOM   4277  H   THR A 277      19.163 -18.756 -28.732  1.00  0.160          H  
ATOM   4278  HA  THR A 277      19.031 -21.695 -28.526  1.00  0.170          H  
ATOM   4279  HB  THR A 277      19.495 -21.361 -26.144  1.00  0.230          H  
ATOM   4280  HG1 THR A 277      19.543 -19.213 -25.287  1.00  0.230          H  
ATOM   4281 1HG2 THR A 277      21.581 -20.048 -26.300  1.00  0.230          H  
ATOM   4282 2HG2 THR A 277      21.380 -21.103 -27.719  1.00  0.230          H  
ATOM   4283 3HG2 THR A 277      21.045 -19.367 -27.846  1.00  0.230          H  
ATOM   4284  N   GLU A 278      16.899 -21.962 -26.993  1.00  0.140          N  
ATOM   4285  CA  GLU A 278      15.524 -22.133 -26.539  1.00  0.140          C  
ATOM   4286  C   GLU A 278      15.061 -20.986 -25.658  1.00  0.120          C  
ATOM   4287  O   GLU A 278      13.929 -20.515 -25.790  1.00  0.120          O  
ATOM   4288  CB  GLU A 278      15.370 -23.442 -25.773  1.00  0.200          C  
ATOM   4289  CG  GLU A 278      13.956 -23.706 -25.280  1.00  0.200          C  
ATOM   4290  CD  GLU A 278      13.816 -25.023 -24.592  1.00  0.200          C  
ATOM   4291  OE1 GLU A 278      14.766 -25.767 -24.575  1.00  0.200          O  
ATOM   4292  OE2 GLU A 278      12.755 -25.281 -24.058  1.00  0.200          O  
ATOM   4293  H   GLU A 278      17.588 -22.673 -26.792  1.00  0.170          H  
ATOM   4294  HA  GLU A 278      14.879 -22.166 -27.418  1.00  0.170          H  
ATOM   4295 1HB  GLU A 278      15.666 -24.275 -26.412  1.00  0.240          H  
ATOM   4296 2HB  GLU A 278      16.032 -23.439 -24.908  1.00  0.240          H  
ATOM   4297 1HG  GLU A 278      13.673 -22.924 -24.577  1.00  0.240          H  
ATOM   4298 2HG  GLU A 278      13.268 -23.660 -26.124  1.00  0.240          H  
ATOM   4299  N   ARG A 279      15.934 -20.531 -24.756  1.00  0.100          N  
ATOM   4300  CA  ARG A 279      15.575 -19.447 -23.856  1.00  0.080          C  
ATOM   4301  C   ARG A 279      15.343 -18.160 -24.633  1.00  0.080          C  
ATOM   4302  O   ARG A 279      14.370 -17.448 -24.373  1.00  0.090          O  
ATOM   4303  CB  ARG A 279      16.665 -19.242 -22.809  1.00  0.120          C  
ATOM   4304  CG  ARG A 279      16.438 -18.111 -21.783  1.00  0.120          C  
ATOM   4305  CD  ARG A 279      15.237 -18.348 -20.939  1.00  0.120          C  
ATOM   4306  NE  ARG A 279      15.070 -17.321 -19.918  1.00  0.120          N  
ATOM   4307  CZ  ARG A 279      15.583 -17.371 -18.657  1.00  0.120          C  
ATOM   4308  NH1 ARG A 279      16.316 -18.415 -18.279  1.00  0.120          N  
ATOM   4309  NH2 ARG A 279      15.354 -16.394 -17.790  1.00  0.120          N  
ATOM   4310  H   ARG A 279      16.845 -20.963 -24.704  1.00  0.120          H  
ATOM   4311  HA  ARG A 279      14.649 -19.722 -23.354  1.00  0.100          H  
ATOM   4312 1HB  ARG A 279      16.806 -20.165 -22.252  1.00  0.140          H  
ATOM   4313 2HB  ARG A 279      17.607 -19.021 -23.313  1.00  0.140          H  
ATOM   4314 1HG  ARG A 279      17.309 -18.033 -21.130  1.00  0.140          H  
ATOM   4315 2HG  ARG A 279      16.299 -17.155 -22.298  1.00  0.140          H  
ATOM   4316 1HD  ARG A 279      14.350 -18.300 -21.574  1.00  0.140          H  
ATOM   4317 2HD  ARG A 279      15.283 -19.322 -20.466  1.00  0.140          H  
ATOM   4318  HE  ARG A 279      14.534 -16.479 -20.215  1.00  0.140          H  
ATOM   4319 1HH1 ARG A 279      16.505 -19.166 -18.923  1.00  0.140          H  
ATOM   4320 2HH1 ARG A 279      16.693 -18.457 -17.342  1.00  0.140          H  
ATOM   4321 1HH2 ARG A 279      14.750 -15.583 -18.037  1.00  0.140          H  
ATOM   4322 2HH2 ARG A 279      15.734 -16.463 -16.855  1.00  0.140          H  
ATOM   4323  N   GLN A 280      16.214 -17.866 -25.602  1.00  0.100          N  
ATOM   4324  CA  GLN A 280      16.054 -16.653 -26.394  1.00  0.100          C  
ATOM   4325  C   GLN A 280      14.759 -16.696 -27.181  1.00  0.100          C  
ATOM   4326  O   GLN A 280      14.052 -15.691 -27.299  1.00  0.100          O  
ATOM   4327  CB  GLN A 280      17.238 -16.484 -27.336  1.00  0.140          C  
ATOM   4328  CG  GLN A 280      18.513 -16.123 -26.634  1.00  0.140          C  
ATOM   4329  CD  GLN A 280      19.719 -16.166 -27.534  1.00  0.140          C  
ATOM   4330  OE1 GLN A 280      19.867 -17.070 -28.382  1.00  0.140          O  
ATOM   4331  NE2 GLN A 280      20.605 -15.190 -27.356  1.00  0.140          N  
ATOM   4332  H   GLN A 280      17.019 -18.475 -25.759  1.00  0.120          H  
ATOM   4333  HA  GLN A 280      16.018 -15.802 -25.716  1.00  0.120          H  
ATOM   4334 1HB  GLN A 280      17.401 -17.421 -27.857  1.00  0.170          H  
ATOM   4335 2HB  GLN A 280      17.016 -15.714 -28.079  1.00  0.170          H  
ATOM   4336 1HG  GLN A 280      18.415 -15.104 -26.254  1.00  0.170          H  
ATOM   4337 2HG  GLN A 280      18.672 -16.806 -25.806  1.00  0.170          H  
ATOM   4338 1HE2 GLN A 280      21.437 -15.151 -27.910  1.00  0.170          H  
ATOM   4339 2HE2 GLN A 280      20.445 -14.485 -26.656  1.00  0.170          H  
ATOM   4340  N   ARG A 281      14.415 -17.866 -27.708  1.00  0.110          N  
ATOM   4341  CA  ARG A 281      13.178 -17.986 -28.447  1.00  0.120          C  
ATOM   4342  C   ARG A 281      11.974 -17.775 -27.534  1.00  0.110          C  
ATOM   4343  O   ARG A 281      11.090 -16.974 -27.846  1.00  0.110          O  
ATOM   4344  CB  ARG A 281      13.131 -19.333 -29.126  1.00  0.160          C  
ATOM   4345  CG  ARG A 281      14.118 -19.458 -30.272  1.00  0.160          C  
ATOM   4346  CD  ARG A 281      14.152 -20.801 -30.812  1.00  0.160          C  
ATOM   4347  NE  ARG A 281      15.021 -20.907 -31.971  1.00  0.160          N  
ATOM   4348  CZ  ARG A 281      15.464 -22.053 -32.493  1.00  0.160          C  
ATOM   4349  NH1 ARG A 281      15.146 -23.217 -31.960  1.00  0.160          N  
ATOM   4350  NH2 ARG A 281      16.223 -21.992 -33.552  1.00  0.160          N  
ATOM   4351  H   ARG A 281      15.050 -18.669 -27.627  1.00  0.130          H  
ATOM   4352  HA  ARG A 281      13.150 -17.224 -29.211  1.00  0.140          H  
ATOM   4353 1HB  ARG A 281      13.360 -20.114 -28.403  1.00  0.200          H  
ATOM   4354 2HB  ARG A 281      12.131 -19.518 -29.515  1.00  0.200          H  
ATOM   4355 1HG  ARG A 281      13.877 -18.768 -31.055  1.00  0.200          H  
ATOM   4356 2HG  ARG A 281      15.108 -19.230 -29.906  1.00  0.200          H  
ATOM   4357 1HD  ARG A 281      14.537 -21.463 -30.037  1.00  0.200          H  
ATOM   4358 2HD  ARG A 281      13.152 -21.110 -31.099  1.00  0.200          H  
ATOM   4359  HE  ARG A 281      15.336 -20.049 -32.454  1.00  0.200          H  
ATOM   4360 1HH1 ARG A 281      14.563 -23.257 -31.141  1.00  0.200          H  
ATOM   4361 2HH1 ARG A 281      15.499 -24.067 -32.371  1.00  0.200          H  
ATOM   4362 1HH2 ARG A 281      16.433 -21.063 -33.946  1.00  0.200          H  
ATOM   4363 2HH2 ARG A 281      16.590 -22.826 -33.985  1.00  0.200          H  
ATOM   4364  N   ARG A 282      11.968 -18.418 -26.362  1.00  0.100          N  
ATOM   4365  CA  ARG A 282      10.849 -18.282 -25.433  1.00  0.090          C  
ATOM   4366  C   ARG A 282      10.647 -16.849 -24.960  1.00  0.080          C  
ATOM   4367  O   ARG A 282       9.511 -16.388 -24.824  1.00  0.080          O  
ATOM   4368  CB  ARG A 282      11.021 -19.197 -24.232  1.00  0.130          C  
ATOM   4369  CG  ARG A 282      10.799 -20.683 -24.524  1.00  0.130          C  
ATOM   4370  CD  ARG A 282      10.956 -21.520 -23.303  1.00  0.130          C  
ATOM   4371  NE  ARG A 282      10.789 -22.950 -23.586  1.00  0.130          N  
ATOM   4372  CZ  ARG A 282       9.625 -23.614 -23.677  1.00  0.130          C  
ATOM   4373  NH1 ARG A 282       8.455 -23.012 -23.521  1.00  0.130          N  
ATOM   4374  NH2 ARG A 282       9.698 -24.900 -23.931  1.00  0.130          N  
ATOM   4375  H   ARG A 282      12.736 -19.054 -26.132  1.00  0.120          H  
ATOM   4376  HA  ARG A 282       9.946 -18.594 -25.955  1.00  0.110          H  
ATOM   4377 1HB  ARG A 282      12.037 -19.086 -23.845  1.00  0.160          H  
ATOM   4378 2HB  ARG A 282      10.335 -18.897 -23.442  1.00  0.160          H  
ATOM   4379 1HG  ARG A 282       9.796 -20.822 -24.917  1.00  0.160          H  
ATOM   4380 2HG  ARG A 282      11.520 -21.024 -25.262  1.00  0.160          H  
ATOM   4381 1HD  ARG A 282      11.964 -21.375 -22.911  1.00  0.160          H  
ATOM   4382 2HD  ARG A 282      10.232 -21.225 -22.548  1.00  0.160          H  
ATOM   4383  HE  ARG A 282      11.632 -23.532 -23.720  1.00  0.160          H  
ATOM   4384 1HH1 ARG A 282       8.412 -22.025 -23.325  1.00  0.160          H  
ATOM   4385 2HH1 ARG A 282       7.599 -23.544 -23.596  1.00  0.160          H  
ATOM   4386 1HH2 ARG A 282      10.640 -25.313 -24.039  1.00  0.160          H  
ATOM   4387 2HH2 ARG A 282       8.867 -25.463 -24.013  1.00  0.160          H  
ATOM   4388  N   ASP A 283      11.742 -16.124 -24.749  1.00  0.070          N  
ATOM   4389  CA  ASP A 283      11.664 -14.752 -24.279  1.00  0.070          C  
ATOM   4390  C   ASP A 283      11.550 -13.714 -25.409  1.00  0.070          C  
ATOM   4391  O   ASP A 283      11.563 -12.503 -25.139  1.00  0.070          O  
ATOM   4392  CB  ASP A 283      12.890 -14.404 -23.443  1.00  0.100          C  
ATOM   4393  CG  ASP A 283      13.032 -15.146 -22.101  1.00  0.100          C  
ATOM   4394  OD1 ASP A 283      12.082 -15.701 -21.601  1.00  0.100          O  
ATOM   4395  OD2 ASP A 283      14.122 -15.071 -21.532  1.00  0.100          O  
ATOM   4396  H   ASP A 283      12.660 -16.570 -24.837  1.00  0.080          H  
ATOM   4397  HA  ASP A 283      10.781 -14.664 -23.649  1.00  0.080          H  
ATOM   4398 1HB  ASP A 283      13.788 -14.602 -24.037  1.00  0.120          H  
ATOM   4399 2HB  ASP A 283      12.856 -13.377 -23.249  1.00  0.120          H  
ATOM   4400  N   GLY A 284      11.513 -14.160 -26.675  1.00  0.080          N  
ATOM   4401  CA  GLY A 284      11.411 -13.240 -27.802  1.00  0.090          C  
ATOM   4402  C   GLY A 284      12.666 -12.390 -28.024  1.00  0.090          C  
ATOM   4403  O   GLY A 284      12.570 -11.282 -28.563  1.00  0.140          O  
ATOM   4404  H   GLY A 284      11.481 -15.166 -26.872  1.00  0.100          H  
ATOM   4405 1HA  GLY A 284      11.208 -13.824 -28.701  1.00  0.110          H  
ATOM   4406 2HA  GLY A 284      10.552 -12.590 -27.649  1.00  0.110          H  
ATOM   4407  N   GLN A 285      13.846 -12.910 -27.675  1.00  0.070          N  
ATOM   4408  CA  GLN A 285      15.112 -12.173 -27.747  1.00  0.060          C  
ATOM   4409  C   GLN A 285      15.932 -12.589 -28.949  1.00  0.120          C  
ATOM   4410  O   GLN A 285      17.154 -12.737 -28.890  1.00  0.370          O  
ATOM   4411  CB  GLN A 285      15.898 -12.365 -26.457  1.00  0.090          C  
ATOM   4412  CG  GLN A 285      15.134 -11.891 -25.240  1.00  0.090          C  
ATOM   4413  CD  GLN A 285      14.844 -10.422 -25.256  1.00  0.090          C  
ATOM   4414  OE1 GLN A 285      15.769  -9.603 -25.255  1.00  0.090          O  
ATOM   4415  NE2 GLN A 285      13.555 -10.081 -25.291  1.00  0.090          N  
ATOM   4416  H   GLN A 285      13.876 -13.873 -27.338  1.00  0.080          H  
ATOM   4417  HA  GLN A 285      14.887 -11.113 -27.858  1.00  0.070          H  
ATOM   4418 1HB  GLN A 285      16.128 -13.419 -26.326  1.00  0.110          H  
ATOM   4419 2HB  GLN A 285      16.840 -11.823 -26.513  1.00  0.110          H  
ATOM   4420 1HG  GLN A 285      14.191 -12.408 -25.201  1.00  0.110          H  
ATOM   4421 2HG  GLN A 285      15.716 -12.116 -24.348  1.00  0.110          H  
ATOM   4422 1HE2 GLN A 285      13.284  -9.119 -25.307  1.00  0.110          H  
ATOM   4423 2HE2 GLN A 285      12.823 -10.816 -25.279  1.00  0.110          H  
ATOM   4424  N   CYS A 286      15.206 -12.816 -30.019  1.00  0.180          N  
ATOM   4425  CA  CYS A 286      15.699 -13.185 -31.321  1.00  0.110          C  
ATOM   4426  C   CYS A 286      14.681 -12.709 -32.355  1.00  0.120          C  
ATOM   4427  O   CYS A 286      13.552 -12.356 -31.998  1.00  0.140          O  
ATOM   4428  CB  CYS A 286      15.938 -14.677 -31.358  1.00  0.180          C  
ATOM   4429  SG  CYS A 286      14.480 -15.643 -31.061  1.00  0.180          S  
ATOM   4430  H   CYS A 286      14.214 -12.661 -29.904  1.00  0.220          H  
ATOM   4431  HA  CYS A 286      16.647 -12.681 -31.507  1.00  0.130          H  
ATOM   4432 1HB  CYS A 286      16.341 -14.946 -32.328  1.00  0.220          H  
ATOM   4433 2HB  CYS A 286      16.680 -14.937 -30.609  1.00  0.220          H  
ATOM   4434  HG  CYS A 286      14.421 -15.427 -29.729  1.00  0.220          H  
ATOM   4435  N   TRP A 287      15.043 -12.748 -33.629  1.00  0.110          N  
ATOM   4436  CA  TRP A 287      14.139 -12.217 -34.671  1.00  0.110          C  
ATOM   4437  C   TRP A 287      13.908 -13.048 -35.929  1.00  0.120          C  
ATOM   4438  O   TRP A 287      14.638 -13.988 -36.232  1.00  0.140          O  
ATOM   4439  CB  TRP A 287      14.648 -10.825 -35.047  1.00  0.150          C  
ATOM   4440  CG  TRP A 287      16.070 -10.794 -35.467  1.00  0.150          C  
ATOM   4441  CD1 TRP A 287      17.136 -10.722 -34.633  1.00  0.150          C  
ATOM   4442  CD2 TRP A 287      16.606 -10.785 -36.788  1.00  0.150          C  
ATOM   4443  NE1 TRP A 287      18.278 -10.698 -35.340  1.00  0.150          N  
ATOM   4444  CE2 TRP A 287      17.983 -10.729 -36.662  1.00  0.150          C  
ATOM   4445  CE3 TRP A 287      16.047 -10.815 -38.033  1.00  0.150          C  
ATOM   4446  CZ2 TRP A 287      18.811 -10.710 -37.755  1.00  0.150          C  
ATOM   4447  CZ3 TRP A 287      16.859 -10.779 -39.138  1.00  0.150          C  
ATOM   4448  CH2 TRP A 287      18.210 -10.734 -39.006  1.00  0.150          C  
ATOM   4449  H   TRP A 287      16.004 -13.050 -33.832  1.00  0.130          H  
ATOM   4450  HA  TRP A 287      13.161 -12.084 -34.211  1.00  0.130          H  
ATOM   4451 1HB  TRP A 287      14.037 -10.413 -35.856  1.00  0.180          H  
ATOM   4452 2HB  TRP A 287      14.553 -10.186 -34.220  1.00  0.180          H  
ATOM   4453  HD1 TRP A 287      17.082 -10.701 -33.549  1.00  0.180          H  
ATOM   4454  HE1 TRP A 287      19.227 -10.662 -34.917  1.00  0.180          H  
ATOM   4455  HE3 TRP A 287      14.989 -10.865 -38.134  1.00  0.180          H  
ATOM   4456  HZ2 TRP A 287      19.897 -10.669 -37.660  1.00  0.180          H  
ATOM   4457  HZ3 TRP A 287      16.390 -10.799 -40.125  1.00  0.180          H  
ATOM   4458  HH2 TRP A 287      18.825 -10.714 -39.903  1.00  0.180          H  
ATOM   4459  N   ARG A 288      12.818 -12.735 -36.642  1.00  0.140          N  
ATOM   4460  CA  ARG A 288      12.503 -13.431 -37.889  1.00  0.200          C  
ATOM   4461  C   ARG A 288      12.729 -12.513 -39.081  1.00  0.250          C  
ATOM   4462  O   ARG A 288      13.173 -12.955 -40.150  1.00  0.560          O  
ATOM   4463  CB  ARG A 288      11.050 -13.904 -37.909  1.00  0.260          C  
ATOM   4464  CG  ARG A 288      10.637 -14.920 -36.822  1.00  0.260          C  
ATOM   4465  CD  ARG A 288      11.253 -16.266 -36.998  1.00  0.260          C  
ATOM   4466  NE  ARG A 288      10.771 -16.989 -38.185  1.00  0.260          N  
ATOM   4467  CZ  ARG A 288      11.389 -18.076 -38.722  1.00  0.260          C  
ATOM   4468  NH1 ARG A 288      12.495 -18.533 -38.179  1.00  0.260          N  
ATOM   4469  NH2 ARG A 288      10.891 -18.674 -39.785  1.00  0.260          N  
ATOM   4470  H   ARG A 288      12.221 -11.949 -36.343  1.00  0.170          H  
ATOM   4471  HA  ARG A 288      13.159 -14.286 -37.987  1.00  0.240          H  
ATOM   4472 1HB  ARG A 288      10.399 -13.033 -37.798  1.00  0.310          H  
ATOM   4473 2HB  ARG A 288      10.833 -14.347 -38.878  1.00  0.310          H  
ATOM   4474 1HG  ARG A 288      10.948 -14.540 -35.848  1.00  0.310          H  
ATOM   4475 2HG  ARG A 288       9.555 -15.040 -36.833  1.00  0.310          H  
ATOM   4476 1HD  ARG A 288      12.315 -16.145 -37.090  1.00  0.310          H  
ATOM   4477 2HD  ARG A 288      11.031 -16.871 -36.119  1.00  0.310          H  
ATOM   4478  HE  ARG A 288       9.918 -16.664 -38.624  1.00  0.310          H  
ATOM   4479 1HH1 ARG A 288      12.877 -18.083 -37.370  1.00  0.310          H  
ATOM   4480 2HH1 ARG A 288      13.014 -19.347 -38.565  1.00  0.310          H  
ATOM   4481 1HH2 ARG A 288      10.041 -18.334 -40.215  1.00  0.310          H  
ATOM   4482 2HH2 ARG A 288      11.367 -19.483 -40.153  1.00  0.310          H  
ATOM   4483  N   HIS A 289      12.469 -11.226 -38.866  1.00  0.140          N  
ATOM   4484  CA  HIS A 289      12.578 -10.191 -39.884  1.00  0.130          C  
ATOM   4485  C   HIS A 289      13.447  -9.053 -39.344  1.00  0.120          C  
ATOM   4486  O   HIS A 289      13.446  -8.766 -38.142  1.00  0.150          O  
ATOM   4487  CB  HIS A 289      11.192  -9.679 -40.289  1.00  0.190          C  
ATOM   4488  CG  HIS A 289      11.209  -8.783 -41.482  1.00  0.190          C  
ATOM   4489  ND1 HIS A 289      11.585  -7.460 -41.419  1.00  0.190          N  
ATOM   4490  CD2 HIS A 289      10.889  -9.026 -42.776  1.00  0.190          C  
ATOM   4491  CE1 HIS A 289      11.505  -6.927 -42.636  1.00  0.190          C  
ATOM   4492  NE2 HIS A 289      11.083  -7.858 -43.470  1.00  0.190          N  
ATOM   4493  H   HIS A 289      12.095 -10.956 -37.948  1.00  0.170          H  
ATOM   4494  HA  HIS A 289      13.070 -10.586 -40.773  1.00  0.160          H  
ATOM   4495 1HB  HIS A 289      10.542 -10.526 -40.503  1.00  0.220          H  
ATOM   4496 2HB  HIS A 289      10.750  -9.131 -39.455  1.00  0.220          H  
ATOM   4497  HD2 HIS A 289      10.545  -9.975 -43.189  1.00  0.220          H  
ATOM   4498  HE1 HIS A 289      11.743  -5.896 -42.905  1.00  0.220          H  
ATOM   4499  HE2 HIS A 289      10.928  -7.732 -44.461  1.00  0.220          H  
ATOM   4500  N   GLU A 290      14.218  -8.419 -40.216  1.00  0.140          N  
ATOM   4501  CA  GLU A 290      15.113  -7.333 -39.826  1.00  0.180          C  
ATOM   4502  C   GLU A 290      14.420  -6.145 -39.145  1.00  0.180          C  
ATOM   4503  O   GLU A 290      15.032  -5.456 -38.327  1.00  0.230          O  
ATOM   4504  CB  GLU A 290      15.854  -6.838 -41.065  1.00  0.240          C  
ATOM   4505  CG  GLU A 290      16.815  -7.854 -41.651  1.00  0.240          C  
ATOM   4506  CD  GLU A 290      16.176  -8.875 -42.551  1.00  0.240          C  
ATOM   4507  OE1 GLU A 290      14.979  -8.835 -42.742  1.00  0.240          O  
ATOM   4508  OE2 GLU A 290      16.888  -9.720 -43.021  1.00  0.240          O  
ATOM   4509  H   GLU A 290      14.205  -8.696 -41.203  1.00  0.170          H  
ATOM   4510  HA  GLU A 290      15.840  -7.741 -39.123  1.00  0.220          H  
ATOM   4511 1HB  GLU A 290      15.130  -6.559 -41.833  1.00  0.280          H  
ATOM   4512 2HB  GLU A 290      16.424  -5.945 -40.811  1.00  0.280          H  
ATOM   4513 1HG  GLU A 290      17.585  -7.326 -42.209  1.00  0.280          H  
ATOM   4514 2HG  GLU A 290      17.291  -8.372 -40.839  1.00  0.280          H  
ATOM   4515  N   ASP A 291      13.147  -5.903 -39.453  1.00  0.150          N  
ATOM   4516  CA  ASP A 291      12.435  -4.784 -38.855  1.00  0.180          C  
ATOM   4517  C   ASP A 291      11.723  -5.158 -37.549  1.00  0.160          C  
ATOM   4518  O   ASP A 291      11.023  -4.330 -36.964  1.00  0.200          O  
ATOM   4519  CB  ASP A 291      11.403  -4.218 -39.834  1.00  0.240          C  
ATOM   4520  CG  ASP A 291      12.011  -3.543 -41.091  1.00  0.240          C  
ATOM   4521  OD1 ASP A 291      13.107  -3.031 -41.044  1.00  0.240          O  
ATOM   4522  OD2 ASP A 291      11.351  -3.573 -42.102  1.00  0.240          O  
ATOM   4523  H   ASP A 291      12.667  -6.467 -40.160  1.00  0.180          H  
ATOM   4524  HA  ASP A 291      13.158  -4.005 -38.639  1.00  0.220          H  
ATOM   4525 1HB  ASP A 291      10.743  -5.024 -40.156  1.00  0.290          H  
ATOM   4526 2HB  ASP A 291      10.785  -3.485 -39.318  1.00  0.290          H  
ATOM   4527  N   ASP A 292      11.858  -6.403 -37.082  1.00  0.130          N  
ATOM   4528  CA  ASP A 292      11.197  -6.794 -35.838  1.00  0.120          C  
ATOM   4529  C   ASP A 292      11.692  -5.916 -34.698  1.00  0.130          C  
ATOM   4530  O   ASP A 292      12.908  -5.806 -34.500  1.00  0.180          O  
ATOM   4531  CB  ASP A 292      11.474  -8.272 -35.506  1.00  0.170          C  
ATOM   4532  CG  ASP A 292      10.708  -9.311 -36.397  1.00  0.170          C  
ATOM   4533  OD1 ASP A 292       9.776  -8.932 -37.070  1.00  0.170          O  
ATOM   4534  OD2 ASP A 292      11.100 -10.498 -36.412  1.00  0.170          O  
ATOM   4535  H   ASP A 292      12.447  -7.084 -37.568  1.00  0.160          H  
ATOM   4536  HA  ASP A 292      10.121  -6.649 -35.948  1.00  0.140          H  
ATOM   4537 1HB  ASP A 292      12.544  -8.452 -35.618  1.00  0.210          H  
ATOM   4538 2HB  ASP A 292      11.224  -8.457 -34.462  1.00  0.210          H  
ATOM   4539  N   LEU A 293      10.763  -5.331 -33.936  1.00  0.110          N  
ATOM   4540  CA  LEU A 293      11.114  -4.434 -32.833  1.00  0.100          C  
ATOM   4541  C   LEU A 293      11.500  -5.111 -31.547  1.00  0.090          C  
ATOM   4542  O   LEU A 293      11.002  -6.188 -31.208  1.00  0.110          O  
ATOM   4543  CB  LEU A 293       9.985  -3.455 -32.531  1.00  0.140          C  
ATOM   4544  CG  LEU A 293       9.628  -2.424 -33.614  1.00  0.140          C  
ATOM   4545  CD1 LEU A 293       8.401  -1.653 -33.150  1.00  0.140          C  
ATOM   4546  CD2 LEU A 293      10.805  -1.444 -33.811  1.00  0.140          C  
ATOM   4547  H   LEU A 293       9.789  -5.487 -34.161  1.00  0.130          H  
ATOM   4548  HA  LEU A 293      11.957  -3.856 -33.141  1.00  0.120          H  
ATOM   4549 1HB  LEU A 293       9.092  -4.027 -32.330  1.00  0.170          H  
ATOM   4550 2HB  LEU A 293      10.251  -2.901 -31.624  1.00  0.170          H  
ATOM   4551  HG  LEU A 293       9.400  -2.928 -34.556  1.00  0.170          H  
ATOM   4552 1HD1 LEU A 293       8.132  -0.914 -33.902  1.00  0.170          H  
ATOM   4553 2HD1 LEU A 293       7.568  -2.339 -33.003  1.00  0.170          H  
ATOM   4554 3HD1 LEU A 293       8.631  -1.146 -32.213  1.00  0.170          H  
ATOM   4555 1HD2 LEU A 293      10.542  -0.697 -34.556  1.00  0.170          H  
ATOM   4556 2HD2 LEU A 293      11.010  -0.955 -32.862  1.00  0.170          H  
ATOM   4557 3HD2 LEU A 293      11.692  -1.955 -34.141  1.00  0.170          H  
ATOM   4558  N   TYR A 294      12.398  -4.467 -30.813  1.00  0.080          N  
ATOM   4559  CA  TYR A 294      12.783  -4.961 -29.508  1.00  0.090          C  
ATOM   4560  C   TYR A 294      11.527  -4.967 -28.675  1.00  0.090          C  
ATOM   4561  O   TYR A 294      10.783  -3.984 -28.675  1.00  0.100          O  
ATOM   4562  CB  TYR A 294      13.843  -4.084 -28.866  1.00  0.120          C  
ATOM   4563  CG  TYR A 294      14.318  -4.577 -27.516  1.00  0.120          C  
ATOM   4564  CD1 TYR A 294      15.297  -5.529 -27.425  1.00  0.120          C  
ATOM   4565  CD2 TYR A 294      13.769  -4.076 -26.375  1.00  0.120          C  
ATOM   4566  CE1 TYR A 294      15.739  -5.947 -26.184  1.00  0.120          C  
ATOM   4567  CE2 TYR A 294      14.213  -4.510 -25.157  1.00  0.120          C  
ATOM   4568  CZ  TYR A 294      15.193  -5.429 -25.068  1.00  0.120          C  
ATOM   4569  OH  TYR A 294      15.643  -5.833 -23.848  1.00  0.120          O  
ATOM   4570  H   TYR A 294      12.799  -3.595 -31.175  1.00  0.100          H  
ATOM   4571  HA  TYR A 294      13.150  -5.980 -29.592  1.00  0.110          H  
ATOM   4572 1HB  TYR A 294      14.706  -4.019 -29.532  1.00  0.150          H  
ATOM   4573 2HB  TYR A 294      13.453  -3.072 -28.745  1.00  0.150          H  
ATOM   4574  HD1 TYR A 294      15.732  -5.941 -28.329  1.00  0.150          H  
ATOM   4575  HD2 TYR A 294      12.984  -3.334 -26.442  1.00  0.150          H  
ATOM   4576  HE1 TYR A 294      16.523  -6.685 -26.086  1.00  0.150          H  
ATOM   4577  HE2 TYR A 294      13.787  -4.124 -24.259  1.00  0.150          H  
ATOM   4578  HH  TYR A 294      16.295  -6.528 -23.956  1.00  0.150          H  
ATOM   4579  N   ASN A 295      11.259  -6.089 -28.019  1.00  0.100          N  
ATOM   4580  CA  ASN A 295      10.076  -6.293 -27.186  1.00  0.120          C  
ATOM   4581  C   ASN A 295       8.781  -6.083 -27.972  1.00  0.100          C  
ATOM   4582  O   ASN A 295       7.735  -5.779 -27.396  1.00  0.120          O  
ATOM   4583  CB  ASN A 295      10.087  -5.365 -25.983  1.00  0.160          C  
ATOM   4584  CG  ASN A 295       9.244  -5.895 -24.887  1.00  0.160          C  
ATOM   4585  OD1 ASN A 295       9.272  -7.107 -24.630  1.00  0.160          O  
ATOM   4586  ND2 ASN A 295       8.487  -5.054 -24.259  1.00  0.160          N  
ATOM   4587  H   ASN A 295      11.933  -6.839 -28.075  1.00  0.120          H  
ATOM   4588  HA  ASN A 295      10.078  -7.328 -26.843  1.00  0.140          H  
ATOM   4589 1HB  ASN A 295      11.101  -5.229 -25.619  1.00  0.190          H  
ATOM   4590 2HB  ASN A 295       9.705  -4.377 -26.269  1.00  0.190          H  
ATOM   4591 1HD2 ASN A 295       7.879  -5.366 -23.523  1.00  0.190          H  
ATOM   4592 2HD2 ASN A 295       8.482  -4.074 -24.534  1.00  0.190          H  
ATOM   4593  N   ASP A 296       8.844  -6.269 -29.285  1.00  0.090          N  
ATOM   4594  CA  ASP A 296       7.735  -6.131 -30.202  1.00  0.100          C  
ATOM   4595  C   ASP A 296       7.118  -4.730 -30.111  1.00  0.110          C  
ATOM   4596  O   ASP A 296       5.933  -4.539 -30.393  1.00  0.130          O  
ATOM   4597  CB  ASP A 296       6.698  -7.223 -29.920  1.00  0.140          C  
ATOM   4598  CG  ASP A 296       7.296  -8.660 -30.077  1.00  0.140          C  
ATOM   4599  OD1 ASP A 296       8.079  -8.906 -30.990  1.00  0.140          O  
ATOM   4600  OD2 ASP A 296       6.977  -9.492 -29.262  1.00  0.140          O  
ATOM   4601  H   ASP A 296       9.742  -6.495 -29.711  1.00  0.110          H  
ATOM   4602  HA  ASP A 296       8.114  -6.271 -31.214  1.00  0.120          H  
ATOM   4603 1HB  ASP A 296       6.294  -7.110 -28.915  1.00  0.160          H  
ATOM   4604 2HB  ASP A 296       5.866  -7.116 -30.615  1.00  0.160          H  
ATOM   4605  N   GLY A 297       7.942  -3.734 -29.752  1.00  0.100          N  
ATOM   4606  CA  GLY A 297       7.531  -2.337 -29.664  1.00  0.110          C  
ATOM   4607  C   GLY A 297       6.825  -1.972 -28.355  1.00  0.100          C  
ATOM   4608  O   GLY A 297       6.391  -0.829 -28.180  1.00  0.100          O  
ATOM   4609  H   GLY A 297       8.916  -3.939 -29.506  1.00  0.120          H  
ATOM   4610 1HA  GLY A 297       8.415  -1.708 -29.777  1.00  0.130          H  
ATOM   4611 2HA  GLY A 297       6.876  -2.107 -30.501  1.00  0.130          H  
ATOM   4612  N   LYS A 298       6.701  -2.925 -27.439  1.00  0.100          N  
ATOM   4613  CA  LYS A 298       6.010  -2.708 -26.177  1.00  0.100          C  
ATOM   4614  C   LYS A 298       6.936  -2.116 -25.127  1.00  0.070          C  
ATOM   4615  O   LYS A 298       8.154  -2.242 -25.227  1.00  0.110          O  
ATOM   4616  CB  LYS A 298       5.427  -4.032 -25.690  1.00  0.140          C  
ATOM   4617  CG  LYS A 298       4.357  -4.615 -26.595  1.00  0.140          C  
ATOM   4618  CD  LYS A 298       3.879  -5.963 -26.074  1.00  0.140          C  
ATOM   4619  CE  LYS A 298       2.820  -6.572 -26.981  1.00  0.140          C  
ATOM   4620  NZ  LYS A 298       2.399  -7.925 -26.509  1.00  0.140          N  
ATOM   4621  H   LYS A 298       7.074  -3.859 -27.629  1.00  0.120          H  
ATOM   4622  HA  LYS A 298       5.196  -2.004 -26.344  1.00  0.120          H  
ATOM   4623 1HB  LYS A 298       6.213  -4.768 -25.632  1.00  0.170          H  
ATOM   4624 2HB  LYS A 298       5.018  -3.910 -24.688  1.00  0.170          H  
ATOM   4625 1HG  LYS A 298       3.516  -3.926 -26.661  1.00  0.170          H  
ATOM   4626 2HG  LYS A 298       4.775  -4.749 -27.598  1.00  0.170          H  
ATOM   4627 1HD  LYS A 298       4.735  -6.644 -26.027  1.00  0.170          H  
ATOM   4628 2HD  LYS A 298       3.472  -5.848 -25.070  1.00  0.170          H  
ATOM   4629 1HE  LYS A 298       1.949  -5.919 -27.001  1.00  0.170          H  
ATOM   4630 2HE  LYS A 298       3.222  -6.660 -27.991  1.00  0.170          H  
ATOM   4631 1HZ  LYS A 298       1.697  -8.298 -27.134  1.00  0.170          H  
ATOM   4632 2HZ  LYS A 298       3.204  -8.541 -26.500  1.00  0.170          H  
ATOM   4633 3HZ  LYS A 298       2.016  -7.857 -25.576  1.00  0.170          H  
ATOM   4634  N   ALA A 299       6.356  -1.514 -24.094  1.00  0.070          N  
ATOM   4635  CA  ALA A 299       7.136  -0.954 -22.995  1.00  0.060          C  
ATOM   4636  C   ALA A 299       7.970  -2.028 -22.339  1.00  0.070          C  
ATOM   4637  O   ALA A 299       7.537  -3.173 -22.214  1.00  0.090          O  
ATOM   4638  CB  ALA A 299       6.224  -0.341 -21.951  1.00  0.090          C  
ATOM   4639  H   ALA A 299       5.350  -1.437 -24.072  1.00  0.080          H  
ATOM   4640  HA  ALA A 299       7.805  -0.189 -23.396  1.00  0.070          H  
ATOM   4641 1HB  ALA A 299       6.821   0.077 -21.146  1.00  0.110          H  
ATOM   4642 2HB  ALA A 299       5.628   0.451 -22.405  1.00  0.110          H  
ATOM   4643 3HB  ALA A 299       5.562  -1.105 -21.544  1.00  0.110          H  
ATOM   4644  N   PHE A 300       9.157  -1.658 -21.899  1.00  0.060          N  
ATOM   4645  CA  PHE A 300      10.034  -2.588 -21.203  1.00  0.070          C  
ATOM   4646  C   PHE A 300      10.996  -1.872 -20.289  1.00  0.070          C  
ATOM   4647  O   PHE A 300      11.259  -0.677 -20.456  1.00  0.100          O  
ATOM   4648  CB  PHE A 300      10.893  -3.380 -22.185  1.00  0.090          C  
ATOM   4649  CG  PHE A 300      11.847  -2.525 -22.960  1.00  0.090          C  
ATOM   4650  CD1 PHE A 300      13.109  -2.289 -22.460  1.00  0.090          C  
ATOM   4651  CD2 PHE A 300      11.504  -1.962 -24.176  1.00  0.090          C  
ATOM   4652  CE1 PHE A 300      14.011  -1.515 -23.131  1.00  0.090          C  
ATOM   4653  CE2 PHE A 300      12.415  -1.182 -24.855  1.00  0.090          C  
ATOM   4654  CZ  PHE A 300      13.670  -0.971 -24.312  1.00  0.090          C  
ATOM   4655  H   PHE A 300       9.460  -0.707 -22.061  1.00  0.070          H  
ATOM   4656  HA  PHE A 300       9.433  -3.279 -20.618  1.00  0.080          H  
ATOM   4657 1HB  PHE A 300      11.471  -4.135 -21.640  1.00  0.110          H  
ATOM   4658 2HB  PHE A 300      10.275  -3.892 -22.870  1.00  0.110          H  
ATOM   4659  HD1 PHE A 300      13.375  -2.733 -21.511  1.00  0.110          H  
ATOM   4660  HD2 PHE A 300      10.507  -2.139 -24.592  1.00  0.110          H  
ATOM   4661  HE1 PHE A 300      15.000  -1.336 -22.716  1.00  0.110          H  
ATOM   4662  HE2 PHE A 300      12.150  -0.735 -25.813  1.00  0.110          H  
ATOM   4663  HZ  PHE A 300      14.383  -0.375 -24.816  1.00  0.110          H  
ATOM   4664  N   LYS A 301      11.585  -2.625 -19.377  1.00  0.060          N  
ATOM   4665  CA  LYS A 301      12.681  -2.097 -18.584  1.00  0.060          C  
ATOM   4666  C   LYS A 301      13.813  -3.114 -18.551  1.00  0.050          C  
ATOM   4667  O   LYS A 301      13.558  -4.308 -18.367  1.00  0.060          O  
ATOM   4668  CB  LYS A 301      12.222  -1.742 -17.167  1.00  0.080          C  
ATOM   4669  CG  LYS A 301      11.653  -2.915 -16.367  1.00  0.080          C  
ATOM   4670  CD  LYS A 301      11.260  -2.517 -14.958  1.00  0.080          C  
ATOM   4671  CE  LYS A 301      10.546  -3.670 -14.240  1.00  0.080          C  
ATOM   4672  NZ  LYS A 301      10.320  -3.374 -12.799  1.00  0.080          N  
ATOM   4673  H   LYS A 301      11.280  -3.598 -19.255  1.00  0.070          H  
ATOM   4674  HA  LYS A 301      13.049  -1.205 -19.071  1.00  0.070          H  
ATOM   4675 1HB  LYS A 301      13.057  -1.325 -16.616  1.00  0.100          H  
ATOM   4676 2HB  LYS A 301      11.453  -0.975 -17.224  1.00  0.100          H  
ATOM   4677 1HG  LYS A 301      10.797  -3.319 -16.885  1.00  0.100          H  
ATOM   4678 2HG  LYS A 301      12.398  -3.701 -16.282  1.00  0.100          H  
ATOM   4679 1HD  LYS A 301      12.157  -2.245 -14.389  1.00  0.100          H  
ATOM   4680 2HD  LYS A 301      10.598  -1.649 -14.991  1.00  0.100          H  
ATOM   4681 1HE  LYS A 301       9.582  -3.820 -14.721  1.00  0.100          H  
ATOM   4682 2HE  LYS A 301      11.122  -4.566 -14.331  1.00  0.100          H  
ATOM   4683 1HZ  LYS A 301       9.797  -4.155 -12.302  1.00  0.100          H  
ATOM   4684 2HZ  LYS A 301      11.233  -3.255 -12.373  1.00  0.100          H  
ATOM   4685 3HZ  LYS A 301       9.798  -2.519 -12.711  1.00  0.100          H  
ATOM   4686  N   VAL A 302      15.067  -2.658 -18.695  1.00  0.050          N  
ATOM   4687  CA  VAL A 302      16.163  -3.627 -18.640  1.00  0.040          C  
ATOM   4688  C   VAL A 302      17.094  -3.275 -17.495  1.00  0.040          C  
ATOM   4689  O   VAL A 302      17.665  -2.179 -17.437  1.00  0.040          O  
ATOM   4690  CB  VAL A 302      17.017  -3.692 -19.937  1.00  0.060          C  
ATOM   4691  CG1 VAL A 302      18.087  -4.820 -19.787  1.00  0.060          C  
ATOM   4692  CG2 VAL A 302      16.163  -3.899 -21.156  1.00  0.060          C  
ATOM   4693  H   VAL A 302      15.216  -1.652 -18.826  1.00  0.060          H  
ATOM   4694  HA  VAL A 302      15.754  -4.610 -18.452  1.00  0.050          H  
ATOM   4695  HB  VAL A 302      17.555  -2.750 -20.048  1.00  0.070          H  
ATOM   4696 1HG1 VAL A 302      18.697  -4.851 -20.683  1.00  0.070          H  
ATOM   4697 2HG1 VAL A 302      18.722  -4.645 -18.921  1.00  0.070          H  
ATOM   4698 3HG1 VAL A 302      17.581  -5.781 -19.665  1.00  0.070          H  
ATOM   4699 1HG2 VAL A 302      16.789  -3.916 -22.039  1.00  0.070          H  
ATOM   4700 2HG2 VAL A 302      15.619  -4.809 -21.109  1.00  0.070          H  
ATOM   4701 3HG2 VAL A 302      15.488  -3.087 -21.217  1.00  0.070          H  
ATOM   4702  N   CYS A 303      17.246  -4.224 -16.592  1.00  0.040          N  
ATOM   4703  CA  CYS A 303      18.057  -4.075 -15.400  1.00  0.050          C  
ATOM   4704  C   CYS A 303      19.408  -4.778 -15.488  1.00  0.090          C  
ATOM   4705  O   CYS A 303      19.520  -5.856 -16.072  1.00  0.220          O  
ATOM   4706  CB  CYS A 303      17.287  -4.621 -14.205  1.00  0.070          C  
ATOM   4707  SG  CYS A 303      18.140  -4.471 -12.658  1.00  0.070          S  
ATOM   4708  H   CYS A 303      16.728  -5.096 -16.739  1.00  0.050          H  
ATOM   4709  HA  CYS A 303      18.236  -3.015 -15.237  1.00  0.060          H  
ATOM   4710 1HB  CYS A 303      16.336  -4.090 -14.118  1.00  0.080          H  
ATOM   4711 2HB  CYS A 303      17.070  -5.667 -14.376  1.00  0.080          H  
ATOM   4712  HG  CYS A 303      18.166  -3.125 -12.672  1.00  0.080          H  
ATOM   4713  N   ALA A 304      20.434  -4.159 -14.918  1.00  0.080          N  
ATOM   4714  CA  ALA A 304      21.745  -4.773 -14.787  1.00  0.080          C  
ATOM   4715  C   ALA A 304      22.187  -4.615 -13.337  1.00  0.060          C  
ATOM   4716  O   ALA A 304      22.059  -3.543 -12.740  1.00  0.060          O  
ATOM   4717  CB  ALA A 304      22.742  -4.137 -15.738  1.00  0.110          C  
ATOM   4718  H   ALA A 304      20.284  -3.219 -14.544  1.00  0.100          H  
ATOM   4719  HA  ALA A 304      21.660  -5.838 -15.001  1.00  0.100          H  
ATOM   4720 1HB  ALA A 304      23.715  -4.610 -15.619  1.00  0.130          H  
ATOM   4721 2HB  ALA A 304      22.394  -4.277 -16.758  1.00  0.130          H  
ATOM   4722 3HB  ALA A 304      22.825  -3.071 -15.520  1.00  0.130          H  
ATOM   4723  N   ARG A 305      22.686  -5.696 -12.753  1.00  0.060          N  
ATOM   4724  CA  ARG A 305      23.080  -5.648 -11.352  1.00  0.080          C  
ATOM   4725  C   ARG A 305      23.993  -6.781 -10.922  1.00  0.080          C  
ATOM   4726  O   ARG A 305      23.967  -7.876 -11.514  1.00  0.130          O  
ATOM   4727  CB  ARG A 305      21.838  -5.662 -10.449  1.00  0.100          C  
ATOM   4728  CG  ARG A 305      21.109  -7.046 -10.246  1.00  0.100          C  
ATOM   4729  CD  ARG A 305      20.359  -7.490 -11.478  1.00  0.100          C  
ATOM   4730  NE  ARG A 305      19.670  -8.761 -11.295  1.00  0.100          N  
ATOM   4731  CZ  ARG A 305      20.167  -9.981 -11.562  1.00  0.100          C  
ATOM   4732  NH1 ARG A 305      21.356 -10.125 -12.078  1.00  0.100          N  
ATOM   4733  NH2 ARG A 305      19.397 -11.022 -11.309  1.00  0.100          N  
ATOM   4734  H   ARG A 305      22.790  -6.551 -13.283  1.00  0.070          H  
ATOM   4735  HA  ARG A 305      23.606  -4.709 -11.181  1.00  0.100          H  
ATOM   4736 1HB  ARG A 305      22.120  -5.279  -9.481  1.00  0.120          H  
ATOM   4737 2HB  ARG A 305      21.096  -4.981 -10.844  1.00  0.120          H  
ATOM   4738 1HG  ARG A 305      21.816  -7.825  -9.966  1.00  0.120          H  
ATOM   4739 2HG  ARG A 305      20.372  -6.935  -9.452  1.00  0.120          H  
ATOM   4740 1HD  ARG A 305      19.621  -6.748 -11.719  1.00  0.120          H  
ATOM   4741 2HD  ARG A 305      21.020  -7.603 -12.313  1.00  0.120          H  
ATOM   4742  HE  ARG A 305      18.716  -8.756 -10.926  1.00  0.120          H  
ATOM   4743 1HH1 ARG A 305      21.937  -9.329 -12.272  1.00  0.120          H  
ATOM   4744 2HH1 ARG A 305      21.691 -11.060 -12.310  1.00  0.120          H  
ATOM   4745 1HH2 ARG A 305      18.477 -10.835 -10.923  1.00  0.120          H  
ATOM   4746 2HH2 ARG A 305      19.688 -11.993 -11.482  1.00  0.120          H  
ATOM   4747  N   ASP A 306      24.715  -6.535  -9.828  1.00  0.160          N  
ATOM   4748  CA  ASP A 306      25.524  -7.594  -9.212  1.00  0.100          C  
ATOM   4749  C   ASP A 306      25.688  -7.425  -7.691  1.00  0.120          C  
ATOM   4750  O   ASP A 306      25.298  -6.395  -7.132  1.00  0.220          O  
ATOM   4751  CB  ASP A 306      26.916  -7.677  -9.886  1.00  0.160          C  
ATOM   4752  CG  ASP A 306      27.613  -9.097  -9.755  1.00  0.160          C  
ATOM   4753  OD1 ASP A 306      27.036  -9.918  -9.121  1.00  0.160          O  
ATOM   4754  OD2 ASP A 306      28.726  -9.284 -10.183  1.00  0.160          O  
ATOM   4755  H   ASP A 306      24.689  -5.570  -9.462  1.00  0.190          H  
ATOM   4756  HA  ASP A 306      25.015  -8.524  -9.399  1.00  0.120          H  
ATOM   4757 1HB  ASP A 306      26.809  -7.450 -10.948  1.00  0.200          H  
ATOM   4758 2HB  ASP A 306      27.573  -6.919  -9.459  1.00  0.200          H  
ATOM   4759  N   GLU A 307      26.402  -8.374  -7.066  1.00  0.090          N  
ATOM   4760  CA  GLU A 307      26.686  -8.444  -5.619  1.00  0.100          C  
ATOM   4761  C   GLU A 307      27.456  -7.229  -5.105  1.00  0.090          C  
ATOM   4762  O   GLU A 307      27.523  -6.977  -3.905  1.00  0.110          O  
ATOM   4763  CB  GLU A 307      27.483  -9.708  -5.284  1.00  0.140          C  
ATOM   4764  CG  GLU A 307      28.935  -9.702  -5.782  1.00  0.140          C  
ATOM   4765  CD  GLU A 307      29.656 -10.982  -5.498  1.00  0.140          C  
ATOM   4766  OE1 GLU A 307      29.018 -11.918  -5.101  1.00  0.140          O  
ATOM   4767  OE2 GLU A 307      30.854 -11.018  -5.661  1.00  0.140          O  
ATOM   4768  H   GLU A 307      26.706  -9.160  -7.647  1.00  0.110          H  
ATOM   4769  HA  GLU A 307      25.735  -8.488  -5.090  1.00  0.120          H  
ATOM   4770 1HB  GLU A 307      27.492  -9.859  -4.204  1.00  0.160          H  
ATOM   4771 2HB  GLU A 307      26.992 -10.567  -5.728  1.00  0.160          H  
ATOM   4772 1HG  GLU A 307      28.940  -9.526  -6.861  1.00  0.160          H  
ATOM   4773 2HG  GLU A 307      29.479  -8.890  -5.306  1.00  0.160          H  
ATOM   4774  N   ARG A 308      28.070  -6.507  -6.036  1.00  0.110          N  
ATOM   4775  CA  ARG A 308      28.848  -5.299  -5.819  1.00  0.210          C  
ATOM   4776  C   ARG A 308      28.040  -4.200  -5.136  1.00  0.150          C  
ATOM   4777  O   ARG A 308      28.613  -3.299  -4.521  1.00  0.190          O  
ATOM   4778  CB  ARG A 308      29.395  -4.796  -7.145  1.00  0.250          C  
ATOM   4779  CG  ARG A 308      30.273  -3.552  -7.079  1.00  0.250          C  
ATOM   4780  CD  ARG A 308      30.971  -3.366  -8.355  1.00  0.250          C  
ATOM   4781  NE  ARG A 308      31.679  -2.106  -8.447  1.00  0.250          N  
ATOM   4782  CZ  ARG A 308      32.657  -1.839  -9.347  1.00  0.250          C  
ATOM   4783  NH1 ARG A 308      33.062  -2.755 -10.190  1.00  0.250          N  
ATOM   4784  NH2 ARG A 308      33.218  -0.653  -9.378  1.00  0.250          N  
ATOM   4785  H   ARG A 308      27.953  -6.832  -6.983  1.00  0.130          H  
ATOM   4786  HA  ARG A 308      29.692  -5.552  -5.177  1.00  0.250          H  
ATOM   4787 1HB  ARG A 308      29.975  -5.589  -7.621  1.00  0.300          H  
ATOM   4788 2HB  ARG A 308      28.557  -4.568  -7.810  1.00  0.300          H  
ATOM   4789 1HG  ARG A 308      29.657  -2.670  -6.896  1.00  0.300          H  
ATOM   4790 2HG  ARG A 308      31.012  -3.657  -6.283  1.00  0.300          H  
ATOM   4791 1HD  ARG A 308      31.685  -4.178  -8.480  1.00  0.300          H  
ATOM   4792 2HD  ARG A 308      30.245  -3.399  -9.143  1.00  0.300          H  
ATOM   4793  HE  ARG A 308      31.403  -1.362  -7.812  1.00  0.300          H  
ATOM   4794 1HH1 ARG A 308      32.664  -3.674 -10.179  1.00  0.300          H  
ATOM   4795 2HH1 ARG A 308      33.819  -2.532 -10.867  1.00  0.300          H  
ATOM   4796 1HH2 ARG A 308      32.908   0.066  -8.748  1.00  0.300          H  
ATOM   4797 2HH2 ARG A 308      33.958  -0.467 -10.054  1.00  0.300          H  
ATOM   4798  N   GLY A 309      26.716  -4.232  -5.305  1.00  0.090          N  
ATOM   4799  CA  GLY A 309      25.866  -3.213  -4.700  1.00  0.060          C  
ATOM   4800  C   GLY A 309      25.355  -2.152  -5.653  1.00  0.040          C  
ATOM   4801  O   GLY A 309      24.836  -1.118  -5.215  1.00  0.040          O  
ATOM   4802  H   GLY A 309      26.300  -5.014  -5.822  1.00  0.110          H  
ATOM   4803 1HA  GLY A 309      25.013  -3.700  -4.248  1.00  0.070          H  
ATOM   4804 2HA  GLY A 309      26.408  -2.733  -3.889  1.00  0.070          H  
ATOM   4805  N   VAL A 310      25.509  -2.375  -6.950  1.00  0.060          N  
ATOM   4806  CA  VAL A 310      25.027  -1.420  -7.916  1.00  0.080          C  
ATOM   4807  C   VAL A 310      23.988  -2.005  -8.846  1.00  0.090          C  
ATOM   4808  O   VAL A 310      24.160  -3.092  -9.418  1.00  0.120          O  
ATOM   4809  CB  VAL A 310      26.169  -0.781  -8.717  1.00  0.100          C  
ATOM   4810  CG1 VAL A 310      25.581   0.132  -9.764  1.00  0.100          C  
ATOM   4811  CG2 VAL A 310      27.054   0.035  -7.784  1.00  0.100          C  
ATOM   4812  H   VAL A 310      25.914  -3.239  -7.274  1.00  0.070          H  
ATOM   4813  HA  VAL A 310      24.552  -0.621  -7.373  1.00  0.100          H  
ATOM   4814  HB  VAL A 310      26.754  -1.537  -9.191  1.00  0.120          H  
ATOM   4815 1HG1 VAL A 310      26.361   0.620 -10.316  1.00  0.120          H  
ATOM   4816 2HG1 VAL A 310      24.968  -0.427 -10.456  1.00  0.120          H  
ATOM   4817 3HG1 VAL A 310      24.980   0.858  -9.258  1.00  0.120          H  
ATOM   4818 1HG2 VAL A 310      27.858   0.504  -8.352  1.00  0.120          H  
ATOM   4819 2HG2 VAL A 310      26.450   0.803  -7.306  1.00  0.120          H  
ATOM   4820 3HG2 VAL A 310      27.481  -0.616  -7.023  1.00  0.120          H  
ATOM   4821  N   ILE A 311      22.882  -1.264  -8.943  1.00  0.080          N  
ATOM   4822  CA  ILE A 311      21.762  -1.624  -9.808  1.00  0.070          C  
ATOM   4823  C   ILE A 311      21.372  -0.488 -10.768  1.00  0.070          C  
ATOM   4824  O   ILE A 311      20.987   0.604 -10.340  1.00  0.090          O  
ATOM   4825  CB  ILE A 311      20.572  -2.093  -8.932  1.00  0.100          C  
ATOM   4826  CG1 ILE A 311      19.373  -2.490  -9.802  1.00  0.100          C  
ATOM   4827  CG2 ILE A 311      20.203  -1.008  -7.874  1.00  0.100          C  
ATOM   4828  CD1 ILE A 311      18.307  -3.334  -9.071  1.00  0.100          C  
ATOM   4829  H   ILE A 311      22.875  -0.402  -8.382  1.00  0.100          H  
ATOM   4830  HA  ILE A 311      22.069  -2.470 -10.420  1.00  0.080          H  
ATOM   4831  HB  ILE A 311      20.877  -2.990  -8.426  1.00  0.120          H  
ATOM   4832 1HG1 ILE A 311      18.892  -1.581 -10.173  1.00  0.120          H  
ATOM   4833 2HG1 ILE A 311      19.742  -3.050 -10.653  1.00  0.120          H  
ATOM   4834 1HG2 ILE A 311      19.405  -1.363  -7.236  1.00  0.120          H  
ATOM   4835 2HG2 ILE A 311      21.073  -0.791  -7.253  1.00  0.120          H  
ATOM   4836 3HG2 ILE A 311      19.880  -0.105  -8.359  1.00  0.120          H  
ATOM   4837 1HD1 ILE A 311      17.496  -3.571  -9.758  1.00  0.120          H  
ATOM   4838 2HD1 ILE A 311      18.762  -4.257  -8.722  1.00  0.120          H  
ATOM   4839 3HD1 ILE A 311      17.904  -2.797  -8.233  1.00  0.120          H  
ATOM   4840  N   VAL A 312      21.430  -0.776 -12.068  1.00  0.060          N  
ATOM   4841  CA  VAL A 312      21.129   0.214 -13.100  1.00  0.060          C  
ATOM   4842  C   VAL A 312      20.000  -0.264 -14.017  1.00  0.050          C  
ATOM   4843  O   VAL A 312      20.103  -1.332 -14.623  1.00  0.070          O  
ATOM   4844  CB  VAL A 312      22.401   0.480 -13.952  1.00  0.080          C  
ATOM   4845  CG1 VAL A 312      22.114   1.518 -15.041  1.00  0.080          C  
ATOM   4846  CG2 VAL A 312      23.536   0.939 -13.048  1.00  0.080          C  
ATOM   4847  H   VAL A 312      21.719  -1.723 -12.332  1.00  0.070          H  
ATOM   4848  HA  VAL A 312      20.817   1.142 -12.621  1.00  0.070          H  
ATOM   4849  HB  VAL A 312      22.692  -0.445 -14.454  1.00  0.100          H  
ATOM   4850 1HG1 VAL A 312      23.005   1.688 -15.637  1.00  0.100          H  
ATOM   4851 2HG1 VAL A 312      21.315   1.177 -15.697  1.00  0.100          H  
ATOM   4852 3HG1 VAL A 312      21.819   2.444 -14.561  1.00  0.100          H  
ATOM   4853 1HG2 VAL A 312      24.428   1.107 -13.643  1.00  0.100          H  
ATOM   4854 2HG2 VAL A 312      23.249   1.852 -12.553  1.00  0.100          H  
ATOM   4855 3HG2 VAL A 312      23.741   0.179 -12.310  1.00  0.100          H  
ATOM   4856  N   THR A 313      18.936   0.529 -14.134  1.00  0.060          N  
ATOM   4857  CA  THR A 313      17.808   0.139 -14.986  1.00  0.050          C  
ATOM   4858  C   THR A 313      17.376   1.220 -15.959  1.00  0.070          C  
ATOM   4859  O   THR A 313      17.231   2.389 -15.585  1.00  0.110          O  
ATOM   4860  CB  THR A 313      16.588  -0.278 -14.144  1.00  0.070          C  
ATOM   4861  OG1 THR A 313      16.936  -1.386 -13.307  1.00  0.070          O  
ATOM   4862  CG2 THR A 313      15.382  -0.697 -15.035  1.00  0.070          C  
ATOM   4863  H   THR A 313      18.908   1.402 -13.598  1.00  0.070          H  
ATOM   4864  HA  THR A 313      18.115  -0.715 -15.578  1.00  0.060          H  
ATOM   4865  HB  THR A 313      16.303   0.562 -13.517  1.00  0.090          H  
ATOM   4866  HG1 THR A 313      16.392  -1.293 -12.494  1.00  0.090          H  
ATOM   4867 1HG2 THR A 313      14.553  -0.984 -14.394  1.00  0.090          H  
ATOM   4868 2HG2 THR A 313      15.062   0.120 -15.665  1.00  0.090          H  
ATOM   4869 3HG2 THR A 313      15.658  -1.541 -15.654  1.00  0.090          H  
ATOM   4870  N   VAL A 314      17.143   0.802 -17.200  1.00  0.050          N  
ATOM   4871  CA  VAL A 314      16.646   1.691 -18.240  1.00  0.050          C  
ATOM   4872  C   VAL A 314      15.172   1.376 -18.496  1.00  0.050          C  
ATOM   4873  O   VAL A 314      14.832   0.230 -18.787  1.00  0.060          O  
ATOM   4874  CB  VAL A 314      17.440   1.493 -19.553  1.00  0.070          C  
ATOM   4875  CG1 VAL A 314      16.918   2.431 -20.630  1.00  0.070          C  
ATOM   4876  CG2 VAL A 314      18.926   1.713 -19.321  1.00  0.070          C  
ATOM   4877  H   VAL A 314      17.322  -0.190 -17.401  1.00  0.060          H  
ATOM   4878  HA  VAL A 314      16.731   2.718 -17.907  1.00  0.060          H  
ATOM   4879  HB  VAL A 314      17.286   0.471 -19.904  1.00  0.080          H  
ATOM   4880 1HG1 VAL A 314      17.485   2.247 -21.528  1.00  0.080          H  
ATOM   4881 2HG1 VAL A 314      15.861   2.250 -20.822  1.00  0.080          H  
ATOM   4882 3HG1 VAL A 314      17.054   3.467 -20.311  1.00  0.080          H  
ATOM   4883 1HG2 VAL A 314      19.458   1.546 -20.255  1.00  0.080          H  
ATOM   4884 2HG2 VAL A 314      19.102   2.716 -18.989  1.00  0.080          H  
ATOM   4885 3HG2 VAL A 314      19.294   1.016 -18.567  1.00  0.080          H  
ATOM   4886  N   ILE A 315      14.296   2.375 -18.371  1.00  0.050          N  
ATOM   4887  CA  ILE A 315      12.857   2.167 -18.556  1.00  0.060          C  
ATOM   4888  C   ILE A 315      12.379   2.854 -19.835  1.00  0.060          C  
ATOM   4889  O   ILE A 315      12.353   4.089 -19.934  1.00  0.050          O  
ATOM   4890  CB  ILE A 315      12.056   2.748 -17.371  1.00  0.080          C  
ATOM   4891  CG1 ILE A 315      12.535   2.107 -16.053  1.00  0.080          C  
ATOM   4892  CG2 ILE A 315      10.523   2.505 -17.584  1.00  0.080          C  
ATOM   4893  CD1 ILE A 315      11.997   2.757 -14.799  1.00  0.080          C  
ATOM   4894  H   ILE A 315      14.660   3.298 -18.141  1.00  0.060          H  
ATOM   4895  HA  ILE A 315      12.654   1.102 -18.641  1.00  0.070          H  
ATOM   4896  HB  ILE A 315      12.240   3.800 -17.313  1.00  0.100          H  
ATOM   4897 1HG1 ILE A 315      12.261   1.060 -16.044  1.00  0.100          H  
ATOM   4898 2HG1 ILE A 315      13.620   2.183 -16.010  1.00  0.100          H  
ATOM   4899 1HG2 ILE A 315       9.966   2.936 -16.772  1.00  0.100          H  
ATOM   4900 2HG2 ILE A 315      10.193   2.977 -18.500  1.00  0.100          H  
ATOM   4901 3HG2 ILE A 315      10.322   1.434 -17.638  1.00  0.100          H  
ATOM   4902 1HD1 ILE A 315      12.418   2.251 -13.962  1.00  0.100          H  
ATOM   4903 2HD1 ILE A 315      12.290   3.801 -14.772  1.00  0.100          H  
ATOM   4904 3HD1 ILE A 315      10.919   2.688 -14.748  1.00  0.100          H  
ATOM   4905  N   ALA A 316      11.917   2.072 -20.798  1.00  0.060          N  
ATOM   4906  CA  ALA A 316      11.470   2.632 -22.067  1.00  0.060          C  
ATOM   4907  C   ALA A 316       9.992   2.994 -22.025  1.00  0.060          C  
ATOM   4908  O   ALA A 316       9.195   2.478 -22.811  1.00  0.070          O  
ATOM   4909  CB  ALA A 316      11.723   1.659 -23.176  1.00  0.080          C  
ATOM   4910  H   ALA A 316      11.880   1.059 -20.651  1.00  0.070          H  
ATOM   4911  HA  ALA A 316      12.039   3.537 -22.259  1.00  0.070          H  
ATOM   4912 1HB  ALA A 316      11.422   2.099 -24.118  1.00  0.100          H  
ATOM   4913 2HB  ALA A 316      12.777   1.436 -23.195  1.00  0.100          H  
ATOM   4914 3HB  ALA A 316      11.158   0.752 -22.991  1.00  0.100          H  
ATOM   4915  N   ASP A 317       9.636   3.862 -21.090  1.00  0.060          N  
ATOM   4916  CA  ASP A 317       8.266   4.319 -20.922  1.00  0.070          C  
ATOM   4917  C   ASP A 317       8.223   5.469 -19.918  1.00  0.070          C  
ATOM   4918  O   ASP A 317       8.882   5.415 -18.882  1.00  0.090          O  
ATOM   4919  CB  ASP A 317       7.366   3.179 -20.449  1.00  0.090          C  
ATOM   4920  CG  ASP A 317       5.908   3.451 -20.740  1.00  0.090          C  
ATOM   4921  OD1 ASP A 317       5.345   4.355 -20.171  1.00  0.090          O  
ATOM   4922  OD2 ASP A 317       5.357   2.747 -21.551  1.00  0.090          O  
ATOM   4923  H   ASP A 317      10.400   4.241 -20.527  1.00  0.070          H  
ATOM   4924  HA  ASP A 317       7.900   4.686 -21.882  1.00  0.080          H  
ATOM   4925 1HB  ASP A 317       7.648   2.253 -20.925  1.00  0.110          H  
ATOM   4926 2HB  ASP A 317       7.497   3.044 -19.378  1.00  0.110          H  
ATOM   4927  N   ASN A 318       7.439   6.506 -20.179  1.00  0.090          N  
ATOM   4928  CA  ASN A 318       7.325   7.587 -19.210  1.00  0.110          C  
ATOM   4929  C   ASN A 318       6.144   7.463 -18.245  1.00  0.100          C  
ATOM   4930  O   ASN A 318       5.907   8.358 -17.431  1.00  0.150          O  
ATOM   4931  CB  ASN A 318       7.275   8.896 -19.937  1.00  0.150          C  
ATOM   4932  CG  ASN A 318       6.140   8.959 -20.814  1.00  0.150          C  
ATOM   4933  OD1 ASN A 318       5.895   7.994 -21.556  1.00  0.150          O  
ATOM   4934  ND2 ASN A 318       5.439  10.033 -20.782  1.00  0.150          N  
ATOM   4935  H   ASN A 318       6.887   6.544 -21.035  1.00  0.110          H  
ATOM   4936  HA  ASN A 318       8.227   7.586 -18.595  1.00  0.130          H  
ATOM   4937 1HB  ASN A 318       7.245   9.728 -19.226  1.00  0.180          H  
ATOM   4938 2HB  ASN A 318       8.148   9.008 -20.540  1.00  0.180          H  
ATOM   4939 1HD2 ASN A 318       4.660  10.149 -21.416  1.00  0.180          H  
ATOM   4940 2HD2 ASN A 318       5.701  10.762 -20.152  1.00  0.180          H  
ATOM   4941  N   TYR A 319       5.420   6.353 -18.273  1.00  0.090          N  
ATOM   4942  CA  TYR A 319       4.317   6.209 -17.339  1.00  0.100          C  
ATOM   4943  C   TYR A 319       4.868   6.243 -15.917  1.00  0.100          C  
ATOM   4944  O   TYR A 319       5.768   5.485 -15.548  1.00  0.100          O  
ATOM   4945  CB  TYR A 319       3.502   4.947 -17.637  1.00  0.140          C  
ATOM   4946  CG  TYR A 319       2.375   4.713 -16.694  1.00  0.140          C  
ATOM   4947  CD1 TYR A 319       1.226   5.471 -16.778  1.00  0.140          C  
ATOM   4948  CD2 TYR A 319       2.487   3.730 -15.740  1.00  0.140          C  
ATOM   4949  CE1 TYR A 319       0.200   5.243 -15.900  1.00  0.140          C  
ATOM   4950  CE2 TYR A 319       1.456   3.505 -14.868  1.00  0.140          C  
ATOM   4951  CZ  TYR A 319       0.325   4.251 -14.942  1.00  0.140          C  
ATOM   4952  OH  TYR A 319      -0.698   4.008 -14.074  1.00  0.140          O  
ATOM   4953  H   TYR A 319       5.612   5.615 -18.960  1.00  0.110          H  
ATOM   4954  HA  TYR A 319       3.655   7.067 -17.455  1.00  0.120          H  
ATOM   4955 1HB  TYR A 319       3.087   5.019 -18.648  1.00  0.160          H  
ATOM   4956 2HB  TYR A 319       4.134   4.092 -17.625  1.00  0.160          H  
ATOM   4957  HD1 TYR A 319       1.131   6.249 -17.542  1.00  0.160          H  
ATOM   4958  HD2 TYR A 319       3.399   3.132 -15.681  1.00  0.160          H  
ATOM   4959  HE1 TYR A 319      -0.706   5.833 -15.965  1.00  0.160          H  
ATOM   4960  HE2 TYR A 319       1.537   2.728 -14.114  1.00  0.160          H  
ATOM   4961  HH  TYR A 319      -1.426   4.606 -14.279  1.00  0.160          H  
ATOM   4962  N   PHE A 320       4.268   7.086 -15.094  1.00  0.090          N  
ATOM   4963  CA  PHE A 320       4.713   7.365 -13.736  1.00  0.070          C  
ATOM   4964  C   PHE A 320       4.847   6.141 -12.851  1.00  0.080          C  
ATOM   4965  O   PHE A 320       5.852   5.960 -12.147  1.00  0.100          O  
ATOM   4966  CB  PHE A 320       3.713   8.326 -13.118  1.00  0.110          C  
ATOM   4967  CG  PHE A 320       3.733   9.629 -13.790  1.00  0.110          C  
ATOM   4968  CD1 PHE A 320       2.673  10.013 -14.595  1.00  0.110          C  
ATOM   4969  CD2 PHE A 320       4.812  10.477 -13.664  1.00  0.110          C  
ATOM   4970  CE1 PHE A 320       2.701  11.218 -15.250  1.00  0.110          C  
ATOM   4971  CE2 PHE A 320       4.834  11.676 -14.319  1.00  0.110          C  
ATOM   4972  CZ  PHE A 320       3.784  12.051 -15.114  1.00  0.110          C  
ATOM   4973  H   PHE A 320       3.521   7.648 -15.474  1.00  0.110          H  
ATOM   4974  HA  PHE A 320       5.688   7.849 -13.799  1.00  0.080          H  
ATOM   4975 1HB  PHE A 320       2.713   7.915 -13.175  1.00  0.130          H  
ATOM   4976 2HB  PHE A 320       3.941   8.478 -12.097  1.00  0.130          H  
ATOM   4977  HD1 PHE A 320       1.812   9.355 -14.711  1.00  0.130          H  
ATOM   4978  HD2 PHE A 320       5.651  10.180 -13.040  1.00  0.130          H  
ATOM   4979  HE1 PHE A 320       1.867  11.504 -15.872  1.00  0.130          H  
ATOM   4980  HE2 PHE A 320       5.671  12.320 -14.212  1.00  0.130          H  
ATOM   4981  HZ  PHE A 320       3.809  13.002 -15.631  1.00  0.130          H  
ATOM   4982  N   GLY A 321       3.905   5.230 -12.981  1.00  0.060          N  
ATOM   4983  CA  GLY A 321       3.896   4.011 -12.195  1.00  0.060          C  
ATOM   4984  C   GLY A 321       5.179   3.192 -12.356  1.00  0.050          C  
ATOM   4985  O   GLY A 321       5.512   2.416 -11.459  1.00  0.100          O  
ATOM   4986  H   GLY A 321       3.147   5.410 -13.625  1.00  0.070          H  
ATOM   4987 1HA  GLY A 321       3.762   4.271 -11.146  1.00  0.070          H  
ATOM   4988 2HA  GLY A 321       3.039   3.406 -12.476  1.00  0.070          H  
ATOM   4989  N   TYR A 322       5.899   3.327 -13.488  1.00  0.050          N  
ATOM   4990  CA  TYR A 322       7.109   2.544 -13.665  1.00  0.050          C  
ATOM   4991  C   TYR A 322       8.248   3.111 -12.849  1.00  0.050          C  
ATOM   4992  O   TYR A 322       9.170   2.378 -12.484  1.00  0.080          O  
ATOM   4993  CB  TYR A 322       7.547   2.448 -15.125  1.00  0.070          C  
ATOM   4994  CG  TYR A 322       6.706   1.553 -16.005  1.00  0.070          C  
ATOM   4995  CD1 TYR A 322       6.007   2.084 -17.062  1.00  0.070          C  
ATOM   4996  CD2 TYR A 322       6.644   0.191 -15.750  1.00  0.070          C  
ATOM   4997  CE1 TYR A 322       5.246   1.261 -17.879  1.00  0.070          C  
ATOM   4998  CE2 TYR A 322       5.884  -0.629 -16.557  1.00  0.070          C  
ATOM   4999  CZ  TYR A 322       5.195  -0.105 -17.617  1.00  0.070          C  
ATOM   5000  OH  TYR A 322       4.442  -0.939 -18.412  1.00  0.070          O  
ATOM   5001  H   TYR A 322       5.652   4.014 -14.207  1.00  0.060          H  
ATOM   5002  HA  TYR A 322       6.916   1.538 -13.302  1.00  0.060          H  
ATOM   5003 1HB  TYR A 322       7.554   3.449 -15.565  1.00  0.080          H  
ATOM   5004 2HB  TYR A 322       8.563   2.075 -15.154  1.00  0.080          H  
ATOM   5005  HD1 TYR A 322       6.066   3.155 -17.258  1.00  0.080          H  
ATOM   5006  HD2 TYR A 322       7.196  -0.232 -14.913  1.00  0.080          H  
ATOM   5007  HE1 TYR A 322       4.694   1.685 -18.724  1.00  0.080          H  
ATOM   5008  HE2 TYR A 322       5.834  -1.700 -16.357  1.00  0.080          H  
ATOM   5009  HH  TYR A 322       4.366  -1.812 -17.983  1.00  0.080          H  
ATOM   5010  N   CYS A 323       8.235   4.426 -12.603  1.00  0.050          N  
ATOM   5011  CA  CYS A 323       9.307   5.030 -11.839  1.00  0.050          C  
ATOM   5012  C   CYS A 323       9.154   4.575 -10.404  1.00  0.050          C  
ATOM   5013  O   CYS A 323      10.133   4.287  -9.716  1.00  0.070          O  
ATOM   5014  CB  CYS A 323       9.231   6.547 -11.913  1.00  0.070          C  
ATOM   5015  SG  CYS A 323       9.600   7.211 -13.534  1.00  0.070          S  
ATOM   5016  H   CYS A 323       7.446   5.008 -12.890  1.00  0.060          H  
ATOM   5017  HA  CYS A 323      10.266   4.692 -12.230  1.00  0.060          H  
ATOM   5018 1HB  CYS A 323       8.227   6.873 -11.640  1.00  0.080          H  
ATOM   5019 2HB  CYS A 323       9.923   6.978 -11.204  1.00  0.080          H  
ATOM   5020  HG  CYS A 323       8.864   6.326 -14.214  1.00  0.080          H  
ATOM   5021  N   LYS A 324       7.901   4.511  -9.961  1.00  0.050          N  
ATOM   5022  CA  LYS A 324       7.585   4.102  -8.603  1.00  0.060          C  
ATOM   5023  C   LYS A 324       7.988   2.630  -8.399  1.00  0.070          C  
ATOM   5024  O   LYS A 324       8.645   2.289  -7.402  1.00  0.070          O  
ATOM   5025  CB  LYS A 324       6.105   4.357  -8.342  1.00  0.080          C  
ATOM   5026  CG  LYS A 324       5.606   4.081  -6.964  1.00  0.080          C  
ATOM   5027  CD  LYS A 324       4.148   4.540  -6.867  1.00  0.080          C  
ATOM   5028  CE  LYS A 324       3.613   4.431  -5.463  1.00  0.080          C  
ATOM   5029  NZ  LYS A 324       3.398   3.028  -5.029  1.00  0.080          N  
ATOM   5030  H   LYS A 324       7.156   4.783 -10.613  1.00  0.060          H  
ATOM   5031  HA  LYS A 324       8.170   4.707  -7.911  1.00  0.070          H  
ATOM   5032 1HB  LYS A 324       5.881   5.381  -8.552  1.00  0.100          H  
ATOM   5033 2HB  LYS A 324       5.516   3.754  -9.034  1.00  0.100          H  
ATOM   5034 1HG  LYS A 324       5.672   3.011  -6.754  1.00  0.100          H  
ATOM   5035 2HG  LYS A 324       6.211   4.620  -6.228  1.00  0.100          H  
ATOM   5036 1HD  LYS A 324       4.071   5.581  -7.187  1.00  0.100          H  
ATOM   5037 2HD  LYS A 324       3.531   3.930  -7.523  1.00  0.100          H  
ATOM   5038 1HE  LYS A 324       4.300   4.924  -4.801  1.00  0.100          H  
ATOM   5039 2HE  LYS A 324       2.681   4.932  -5.401  1.00  0.100          H  
ATOM   5040 1HZ  LYS A 324       3.028   3.042  -4.087  1.00  0.100          H  
ATOM   5041 2HZ  LYS A 324       2.727   2.566  -5.632  1.00  0.100          H  
ATOM   5042 3HZ  LYS A 324       4.255   2.493  -5.034  1.00  0.100          H  
ATOM   5043  N   LYS A 325       7.613   1.761  -9.366  1.00  0.070          N  
ATOM   5044  CA  LYS A 325       7.966   0.343  -9.311  1.00  0.100          C  
ATOM   5045  C   LYS A 325       9.474   0.141  -9.279  1.00  0.090          C  
ATOM   5046  O   LYS A 325       9.978  -0.735  -8.561  1.00  0.110          O  
ATOM   5047  CB  LYS A 325       7.456  -0.438 -10.537  1.00  0.130          C  
ATOM   5048  CG  LYS A 325       5.960  -0.718 -10.617  1.00  0.130          C  
ATOM   5049  CD  LYS A 325       5.538  -1.446 -11.905  1.00  0.130          C  
ATOM   5050  CE  LYS A 325       6.129  -2.881 -12.038  1.00  0.130          C  
ATOM   5051  NZ  LYS A 325       5.582  -3.605 -13.243  1.00  0.130          N  
ATOM   5052  H   LYS A 325       7.035   2.089 -10.146  1.00  0.080          H  
ATOM   5053  HA  LYS A 325       7.543  -0.084  -8.402  1.00  0.120          H  
ATOM   5054 1HB  LYS A 325       7.734   0.107 -11.439  1.00  0.150          H  
ATOM   5055 2HB  LYS A 325       7.975  -1.388 -10.562  1.00  0.150          H  
ATOM   5056 1HG  LYS A 325       5.661  -1.307  -9.835  1.00  0.150          H  
ATOM   5057 2HG  LYS A 325       5.418   0.208 -10.545  1.00  0.150          H  
ATOM   5058 1HD  LYS A 325       4.479  -1.553 -11.847  1.00  0.150          H  
ATOM   5059 2HD  LYS A 325       5.787  -0.848 -12.783  1.00  0.150          H  
ATOM   5060 1HE  LYS A 325       7.206  -2.816 -12.149  1.00  0.150          H  
ATOM   5061 2HE  LYS A 325       5.901  -3.461 -11.140  1.00  0.150          H  
ATOM   5062 1HZ  LYS A 325       5.992  -4.524 -13.312  1.00  0.150          H  
ATOM   5063 2HZ  LYS A 325       4.583  -3.707 -13.163  1.00  0.150          H  
ATOM   5064 3HZ  LYS A 325       5.795  -3.092 -14.086  1.00  0.150          H  
ATOM   5065  N   GLU A 326      10.211   0.930 -10.061  1.00  0.070          N  
ATOM   5066  CA  GLU A 326      11.649   0.774 -10.090  1.00  0.070          C  
ATOM   5067  C   GLU A 326      12.297   1.156  -8.778  1.00  0.060          C  
ATOM   5068  O   GLU A 326      13.246   0.495  -8.350  1.00  0.060          O  
ATOM   5069  CB  GLU A 326      12.255   1.549 -11.232  1.00  0.100          C  
ATOM   5070  CG  GLU A 326      13.754   1.379 -11.364  1.00  0.100          C  
ATOM   5071  CD  GLU A 326      14.177  -0.027 -11.643  1.00  0.100          C  
ATOM   5072  OE1 GLU A 326      13.358  -0.807 -12.061  1.00  0.100          O  
ATOM   5073  OE2 GLU A 326      15.335  -0.330 -11.434  1.00  0.100          O  
ATOM   5074  H   GLU A 326       9.766   1.602 -10.696  1.00  0.080          H  
ATOM   5075  HA  GLU A 326      11.856  -0.277 -10.268  1.00  0.080          H  
ATOM   5076 1HB  GLU A 326      11.784   1.210 -12.145  1.00  0.120          H  
ATOM   5077 2HB  GLU A 326      12.029   2.612 -11.118  1.00  0.120          H  
ATOM   5078 1HG  GLU A 326      14.086   1.996 -12.191  1.00  0.120          H  
ATOM   5079 2HG  GLU A 326      14.239   1.737 -10.460  1.00  0.120          H  
ATOM   5080  N   VAL A 327      11.807   2.196  -8.113  1.00  0.060          N  
ATOM   5081  CA  VAL A 327      12.426   2.533  -6.849  1.00  0.050          C  
ATOM   5082  C   VAL A 327      12.218   1.369  -5.893  1.00  0.050          C  
ATOM   5083  O   VAL A 327      13.145   0.997  -5.174  1.00  0.050          O  
ATOM   5084  CB  VAL A 327      11.874   3.820  -6.265  1.00  0.070          C  
ATOM   5085  CG1 VAL A 327      12.470   4.038  -4.849  1.00  0.070          C  
ATOM   5086  CG2 VAL A 327      12.214   4.920  -7.191  1.00  0.070          C  
ATOM   5087  H   VAL A 327      11.063   2.770  -8.530  1.00  0.070          H  
ATOM   5088  HA  VAL A 327      13.497   2.667  -7.010  1.00  0.060          H  
ATOM   5089  HB  VAL A 327      10.787   3.749  -6.175  1.00  0.090          H  
ATOM   5090 1HG1 VAL A 327      12.107   4.956  -4.432  1.00  0.090          H  
ATOM   5091 2HG1 VAL A 327      12.197   3.222  -4.195  1.00  0.090          H  
ATOM   5092 3HG1 VAL A 327      13.554   4.090  -4.927  1.00  0.090          H  
ATOM   5093 1HG2 VAL A 327      11.808   5.847  -6.809  1.00  0.090          H  
ATOM   5094 2HG2 VAL A 327      13.296   4.971  -7.278  1.00  0.090          H  
ATOM   5095 3HG2 VAL A 327      11.798   4.735  -8.153  1.00  0.090          H  
ATOM   5096  N   LYS A 328      11.000   0.808  -5.873  1.00  0.060          N  
ATOM   5097  CA  LYS A 328      10.697  -0.347  -5.036  1.00  0.070          C  
ATOM   5098  C   LYS A 328      11.670  -1.493  -5.329  1.00  0.080          C  
ATOM   5099  O   LYS A 328      12.198  -2.115  -4.403  1.00  0.100          O  
ATOM   5100  CB  LYS A 328       9.254  -0.792  -5.278  1.00  0.090          C  
ATOM   5101  CG  LYS A 328       8.794  -1.972  -4.477  1.00  0.090          C  
ATOM   5102  CD  LYS A 328       7.281  -2.219  -4.678  1.00  0.090          C  
ATOM   5103  CE  LYS A 328       6.914  -3.632  -4.336  1.00  0.090          C  
ATOM   5104  NZ  LYS A 328       6.920  -3.875  -2.914  1.00  0.090          N  
ATOM   5105  H   LYS A 328      10.261   1.205  -6.467  1.00  0.070          H  
ATOM   5106  HA  LYS A 328      10.810  -0.066  -3.990  1.00  0.080          H  
ATOM   5107 1HB  LYS A 328       8.580   0.025  -5.152  1.00  0.110          H  
ATOM   5108 2HB  LYS A 328       9.161  -1.095  -6.306  1.00  0.110          H  
ATOM   5109 1HG  LYS A 328       9.349  -2.862  -4.785  1.00  0.110          H  
ATOM   5110 2HG  LYS A 328       9.001  -1.792  -3.428  1.00  0.110          H  
ATOM   5111 1HD  LYS A 328       6.711  -1.600  -3.993  1.00  0.110          H  
ATOM   5112 2HD  LYS A 328       6.986  -1.946  -5.660  1.00  0.110          H  
ATOM   5113 1HE  LYS A 328       5.929  -3.872  -4.732  1.00  0.110          H  
ATOM   5114 2HE  LYS A 328       7.650  -4.290  -4.791  1.00  0.110          H  
ATOM   5115 1HZ  LYS A 328       6.704  -4.838  -2.767  1.00  0.110          H  
ATOM   5116 2HZ  LYS A 328       7.829  -3.675  -2.489  1.00  0.110          H  
ATOM   5117 3HZ  LYS A 328       6.228  -3.311  -2.448  1.00  0.110          H  
ATOM   5118  N   THR A 329      11.924  -1.739  -6.619  1.00  0.070          N  
ATOM   5119  CA  THR A 329      12.821  -2.790  -7.083  1.00  0.100          C  
ATOM   5120  C   THR A 329      14.243  -2.558  -6.553  1.00  0.070          C  
ATOM   5121  O   THR A 329      14.893  -3.491  -6.064  1.00  0.070          O  
ATOM   5122  CB  THR A 329      12.825  -2.828  -8.633  1.00  0.130          C  
ATOM   5123  OG1 THR A 329      11.481  -3.087  -9.098  1.00  0.130          O  
ATOM   5124  CG2 THR A 329      13.756  -3.941  -9.157  1.00  0.130          C  
ATOM   5125  H   THR A 329      11.409  -1.202  -7.317  1.00  0.080          H  
ATOM   5126  HA  THR A 329      12.461  -3.744  -6.703  1.00  0.120          H  
ATOM   5127  HB  THR A 329      13.166  -1.879  -9.022  1.00  0.150          H  
ATOM   5128  HG1 THR A 329      10.903  -2.321  -8.875  1.00  0.150          H  
ATOM   5129 1HG2 THR A 329      13.728  -3.941 -10.245  1.00  0.150          H  
ATOM   5130 2HG2 THR A 329      14.778  -3.761  -8.824  1.00  0.150          H  
ATOM   5131 3HG2 THR A 329      13.416  -4.906  -8.784  1.00  0.150          H  
ATOM   5132  N   GLN A 330      14.731  -1.322  -6.650  1.00  0.060          N  
ATOM   5133  CA  GLN A 330      16.058  -0.983  -6.146  1.00  0.050          C  
ATOM   5134  C   GLN A 330      16.147  -1.070  -4.603  1.00  0.050          C  
ATOM   5135  O   GLN A 330      17.182  -1.490  -4.066  1.00  0.070          O  
ATOM   5136  CB  GLN A 330      16.487   0.372  -6.677  1.00  0.070          C  
ATOM   5137  CG  GLN A 330      16.744   0.356  -8.153  1.00  0.070          C  
ATOM   5138  CD  GLN A 330      17.187   1.661  -8.703  1.00  0.070          C  
ATOM   5139  OE1 GLN A 330      17.640   2.564  -7.991  1.00  0.070          O  
ATOM   5140  NE2 GLN A 330      17.056   1.761 -10.002  1.00  0.070          N  
ATOM   5141  H   GLN A 330      14.165  -0.610  -7.127  1.00  0.070          H  
ATOM   5142  HA  GLN A 330      16.756  -1.708  -6.549  1.00  0.060          H  
ATOM   5143 1HB  GLN A 330      15.692   1.092  -6.502  1.00  0.090          H  
ATOM   5144 2HB  GLN A 330      17.380   0.700  -6.175  1.00  0.090          H  
ATOM   5145 1HG  GLN A 330      17.487  -0.379  -8.380  1.00  0.090          H  
ATOM   5146 2HG  GLN A 330      15.814   0.088  -8.661  1.00  0.090          H  
ATOM   5147 1HE2 GLN A 330      17.312   2.595 -10.491  1.00  0.090          H  
ATOM   5148 2HE2 GLN A 330      16.635   0.980 -10.528  1.00  0.090          H  
ATOM   5149  N   ILE A 331      15.060  -0.716  -3.885  1.00  0.040          N  
ATOM   5150  CA  ILE A 331      15.045  -0.850  -2.422  1.00  0.040          C  
ATOM   5151  C   ILE A 331      15.188  -2.329  -2.087  1.00  0.040          C  
ATOM   5152  O   ILE A 331      15.960  -2.679  -1.191  1.00  0.040          O  
ATOM   5153  CB  ILE A 331      13.749  -0.302  -1.758  1.00  0.060          C  
ATOM   5154  CG1 ILE A 331      13.691   1.217  -1.900  1.00  0.060          C  
ATOM   5155  CG2 ILE A 331      13.743  -0.679  -0.214  1.00  0.060          C  
ATOM   5156  CD1 ILE A 331      12.365   1.846  -1.621  1.00  0.060          C  
ATOM   5157  H   ILE A 331      14.260  -0.304  -4.378  1.00  0.050          H  
ATOM   5158  HA  ILE A 331      15.898  -0.316  -2.009  1.00  0.050          H  
ATOM   5159  HB  ILE A 331      12.877  -0.728  -2.255  1.00  0.070          H  
ATOM   5160 1HG1 ILE A 331      14.384   1.632  -1.184  1.00  0.070          H  
ATOM   5161 2HG1 ILE A 331      14.002   1.487  -2.900  1.00  0.070          H  
ATOM   5162 1HG2 ILE A 331      12.843  -0.306   0.269  1.00  0.070          H  
ATOM   5163 2HG2 ILE A 331      13.785  -1.750  -0.074  1.00  0.070          H  
ATOM   5164 3HG2 ILE A 331      14.598  -0.237   0.260  1.00  0.070          H  
ATOM   5165 1HD1 ILE A 331      12.439   2.917  -1.736  1.00  0.070          H  
ATOM   5166 2HD1 ILE A 331      11.653   1.461  -2.336  1.00  0.070          H  
ATOM   5167 3HD1 ILE A 331      12.037   1.623  -0.612  1.00  0.070          H  
ATOM   5168  N   SER A 332      14.430  -3.185  -2.796  1.00  0.040          N  
ATOM   5169  CA  SER A 332      14.457  -4.636  -2.615  1.00  0.040          C  
ATOM   5170  C   SER A 332      15.845  -5.188  -2.833  1.00  0.050          C  
ATOM   5171  O   SER A 332      16.352  -5.954  -2.005  1.00  0.050          O  
ATOM   5172  CB  SER A 332      13.510  -5.295  -3.594  1.00  0.060          C  
ATOM   5173  OG  SER A 332      13.519  -6.686  -3.460  1.00  0.060          O  
ATOM   5174  H   SER A 332      13.771  -2.804  -3.484  1.00  0.050          H  
ATOM   5175  HA  SER A 332      14.166  -4.868  -1.603  1.00  0.050          H  
ATOM   5176 1HB  SER A 332      12.507  -4.911  -3.449  1.00  0.070          H  
ATOM   5177 2HB  SER A 332      13.797  -5.041  -4.596  1.00  0.070          H  
ATOM   5178  HG  SER A 332      13.053  -7.013  -4.235  1.00  0.070          H  
ATOM   5179  N   TYR A 333      16.484  -4.766  -3.921  1.00  0.050          N  
ATOM   5180  CA  TYR A 333      17.844  -5.162  -4.224  1.00  0.050          C  
ATOM   5181  C   TYR A 333      18.757  -4.843  -3.047  1.00  0.050          C  
ATOM   5182  O   TYR A 333      19.501  -5.714  -2.571  1.00  0.060          O  
ATOM   5183  CB  TYR A 333      18.286  -4.437  -5.490  1.00  0.070          C  
ATOM   5184  CG  TYR A 333      19.712  -4.541  -5.837  1.00  0.070          C  
ATOM   5185  CD1 TYR A 333      20.212  -5.642  -6.481  1.00  0.070          C  
ATOM   5186  CD2 TYR A 333      20.534  -3.480  -5.513  1.00  0.070          C  
ATOM   5187  CE1 TYR A 333      21.540  -5.682  -6.799  1.00  0.070          C  
ATOM   5188  CE2 TYR A 333      21.842  -3.511  -5.832  1.00  0.070          C  
ATOM   5189  CZ  TYR A 333      22.347  -4.598  -6.473  1.00  0.070          C  
ATOM   5190  OH  TYR A 333      23.659  -4.615  -6.781  1.00  0.070          O  
ATOM   5191  H   TYR A 333      15.982  -4.167  -4.583  1.00  0.060          H  
ATOM   5192  HA  TYR A 333      17.866  -6.236  -4.391  1.00  0.060          H  
ATOM   5193 1HB  TYR A 333      17.706  -4.817  -6.332  1.00  0.080          H  
ATOM   5194 2HB  TYR A 333      18.049  -3.394  -5.399  1.00  0.080          H  
ATOM   5195  HD1 TYR A 333      19.558  -6.466  -6.734  1.00  0.080          H  
ATOM   5196  HD2 TYR A 333      20.123  -2.608  -5.002  1.00  0.080          H  
ATOM   5197  HE1 TYR A 333      21.961  -6.549  -7.310  1.00  0.080          H  
ATOM   5198  HE2 TYR A 333      22.487  -2.670  -5.580  1.00  0.080          H  
ATOM   5199  HH  TYR A 333      23.908  -5.493  -7.104  1.00  0.080          H  
ATOM   5200  N   SER A 334      18.682  -3.600  -2.556  1.00  0.050          N  
ATOM   5201  CA  SER A 334      19.512  -3.188  -1.442  1.00  0.060          C  
ATOM   5202  C   SER A 334      19.205  -4.013  -0.189  1.00  0.070          C  
ATOM   5203  O   SER A 334      20.133  -4.440   0.501  1.00  0.140          O  
ATOM   5204  CB  SER A 334      19.297  -1.711  -1.148  1.00  0.080          C  
ATOM   5205  OG  SER A 334      19.740  -0.906  -2.209  1.00  0.080          O  
ATOM   5206  H   SER A 334      18.057  -2.920  -2.996  1.00  0.060          H  
ATOM   5207  HA  SER A 334      20.555  -3.346  -1.716  1.00  0.070          H  
ATOM   5208 1HB  SER A 334      18.242  -1.521  -0.964  1.00  0.100          H  
ATOM   5209 2HB  SER A 334      19.837  -1.446  -0.242  1.00  0.100          H  
ATOM   5210  HG  SER A 334      19.045  -0.961  -2.890  1.00  0.100          H  
ATOM   5211  N   ALA A 335      17.919  -4.270   0.109  1.00  0.050          N  
ATOM   5212  CA  ALA A 335      17.563  -5.053   1.292  1.00  0.060          C  
ATOM   5213  C   ALA A 335      18.141  -6.468   1.224  1.00  0.070          C  
ATOM   5214  O   ALA A 335      18.685  -6.969   2.219  1.00  0.090          O  
ATOM   5215  CB  ALA A 335      16.048  -5.136   1.447  1.00  0.080          C  
ATOM   5216  H   ALA A 335      17.182  -3.862  -0.474  1.00  0.060          H  
ATOM   5217  HA  ALA A 335      17.977  -4.552   2.164  1.00  0.070          H  
ATOM   5218 1HB  ALA A 335      15.804  -5.699   2.348  1.00  0.100          H  
ATOM   5219 2HB  ALA A 335      15.631  -4.133   1.520  1.00  0.100          H  
ATOM   5220 3HB  ALA A 335      15.626  -5.638   0.577  1.00  0.100          H  
ATOM   5221  N   ASN A 336      18.089  -7.102   0.039  1.00  0.070          N  
ATOM   5222  CA  ASN A 336      18.625  -8.456  -0.102  1.00  0.080          C  
ATOM   5223  C   ASN A 336      20.137  -8.492   0.062  1.00  0.100          C  
ATOM   5224  O   ASN A 336      20.680  -9.443   0.631  1.00  0.200          O  
ATOM   5225  CB  ASN A 336      18.177  -9.089  -1.407  1.00  0.110          C  
ATOM   5226  CG  ASN A 336      16.720  -9.565  -1.354  1.00  0.110          C  
ATOM   5227  OD1 ASN A 336      16.186  -9.796  -0.264  1.00  0.110          O  
ATOM   5228  ND2 ASN A 336      16.092  -9.726  -2.493  1.00  0.110          N  
ATOM   5229  H   ASN A 336      17.602  -6.655  -0.747  1.00  0.080          H  
ATOM   5230  HA  ASN A 336      18.216  -9.059   0.709  1.00  0.100          H  
ATOM   5231 1HB  ASN A 336      18.271  -8.341  -2.197  1.00  0.130          H  
ATOM   5232 2HB  ASN A 336      18.822  -9.924  -1.663  1.00  0.130          H  
ATOM   5233 1HD2 ASN A 336      15.114 -10.053  -2.505  1.00  0.130          H  
ATOM   5234 2HD2 ASN A 336      16.545  -9.537  -3.357  1.00  0.130          H  
ATOM   5235  N   LEU A 337      20.820  -7.433  -0.373  1.00  0.080          N  
ATOM   5236  CA  LEU A 337      22.261  -7.372  -0.203  1.00  0.120          C  
ATOM   5237  C   LEU A 337      22.673  -6.835   1.179  1.00  0.270          C  
ATOM   5238  O   LEU A 337      23.827  -7.004   1.582  1.00  0.670          O  
ATOM   5239  CB  LEU A 337      22.910  -6.475  -1.262  1.00  0.150          C  
ATOM   5240  CG  LEU A 337      22.820  -6.871  -2.751  1.00  0.150          C  
ATOM   5241  CD1 LEU A 337      23.452  -5.814  -3.536  1.00  0.150          C  
ATOM   5242  CD2 LEU A 337      23.522  -8.142  -3.025  1.00  0.150          C  
ATOM   5243  H   LEU A 337      20.326  -6.700  -0.897  1.00  0.100          H  
ATOM   5244  HA  LEU A 337      22.655  -8.381  -0.293  1.00  0.140          H  
ATOM   5245 1HB  LEU A 337      22.435  -5.497  -1.180  1.00  0.180          H  
ATOM   5246 2HB  LEU A 337      23.960  -6.373  -1.018  1.00  0.180          H  
ATOM   5247  HG  LEU A 337      21.771  -6.960  -3.048  1.00  0.180          H  
ATOM   5248 1HD1 LEU A 337      23.405  -6.087  -4.569  1.00  0.180          H  
ATOM   5249 2HD1 LEU A 337      22.940  -4.865  -3.369  1.00  0.180          H  
ATOM   5250 3HD1 LEU A 337      24.496  -5.727  -3.239  1.00  0.180          H  
ATOM   5251 1HD2 LEU A 337      23.443  -8.380  -4.085  1.00  0.180          H  
ATOM   5252 2HD2 LEU A 337      24.576  -8.062  -2.746  1.00  0.180          H  
ATOM   5253 3HD2 LEU A 337      23.058  -8.902  -2.461  1.00  0.180          H  
ATOM   5254  N   LEU A 338      21.764  -6.168   1.901  1.00  0.130          N  
ATOM   5255  CA  LEU A 338      22.050  -5.610   3.223  1.00  0.170          C  
ATOM   5256  C   LEU A 338      21.948  -6.650   4.340  1.00  0.170          C  
ATOM   5257  O   LEU A 338      22.859  -6.791   5.157  1.00  0.250          O  
ATOM   5258  CB  LEU A 338      21.045  -4.479   3.518  1.00  0.220          C  
ATOM   5259  CG  LEU A 338      21.133  -3.733   4.877  1.00  0.220          C  
ATOM   5260  CD1 LEU A 338      22.488  -3.014   5.015  1.00  0.220          C  
ATOM   5261  CD2 LEU A 338      19.967  -2.757   4.950  1.00  0.220          C  
ATOM   5262  H   LEU A 338      20.844  -5.971   1.501  1.00  0.160          H  
ATOM   5263  HA  LEU A 338      23.061  -5.212   3.206  1.00  0.200          H  
ATOM   5264 1HB  LEU A 338      21.144  -3.733   2.733  1.00  0.270          H  
ATOM   5265 2HB  LEU A 338      20.046  -4.899   3.449  1.00  0.270          H  
ATOM   5266  HG  LEU A 338      21.051  -4.449   5.705  1.00  0.270          H  
ATOM   5267 1HD1 LEU A 338      22.525  -2.496   5.971  1.00  0.270          H  
ATOM   5268 2HD1 LEU A 338      23.297  -3.743   4.976  1.00  0.270          H  
ATOM   5269 3HD1 LEU A 338      22.611  -2.303   4.214  1.00  0.270          H  
ATOM   5270 1HD2 LEU A 338      20.013  -2.236   5.890  1.00  0.270          H  
ATOM   5271 2HD2 LEU A 338      20.030  -2.053   4.137  1.00  0.270          H  
ATOM   5272 3HD2 LEU A 338      19.027  -3.307   4.877  1.00  0.270          H  
ATOM   5273  N   GLY A 339      20.824  -7.358   4.404  1.00  0.120          N  
ATOM   5274  CA  GLY A 339      20.616  -8.361   5.443  1.00  0.120          C  
ATOM   5275  C   GLY A 339      19.931  -7.837   6.684  1.00  0.100          C  
ATOM   5276  O   GLY A 339      20.006  -6.655   7.022  1.00  0.130          O  
ATOM   5277  H   GLY A 339      20.090  -7.201   3.704  1.00  0.140          H  
ATOM   5278 1HA  GLY A 339      20.040  -9.190   5.031  1.00  0.140          H  
ATOM   5279 2HA  GLY A 339      21.562  -8.763   5.747  1.00  0.140          H  
ATOM   5280  N   GLY A 340      19.211  -8.727   7.361  1.00  0.070          N  
ATOM   5281  CA  GLY A 340      18.511  -8.357   8.604  1.00  0.080          C  
ATOM   5282  C   GLY A 340      17.253  -7.539   8.310  1.00  0.100          C  
ATOM   5283  O   GLY A 340      16.611  -6.975   9.213  1.00  0.180          O  
ATOM   5284  H   GLY A 340      19.233  -9.690   7.004  1.00  0.080          H  
ATOM   5285 1HA  GLY A 340      18.255  -9.242   9.174  1.00  0.100          H  
ATOM   5286 2HA  GLY A 340      19.182  -7.772   9.230  1.00  0.100          H  
ATOM   5287  N   ALA A 341      16.909  -7.463   7.029  1.00  0.080          N  
ATOM   5288  CA  ALA A 341      15.815  -6.646   6.561  1.00  0.100          C  
ATOM   5289  C   ALA A 341      15.188  -7.184   5.299  1.00  0.090          C  
ATOM   5290  O   ALA A 341      15.777  -7.972   4.555  1.00  0.090          O  
ATOM   5291  CB  ALA A 341      16.317  -5.232   6.300  1.00  0.130          C  
ATOM   5292  H   ALA A 341      17.458  -7.981   6.358  1.00  0.100          H  
ATOM   5293  HA  ALA A 341      15.051  -6.636   7.329  1.00  0.120          H  
ATOM   5294 1HB  ALA A 341      15.491  -4.595   5.974  1.00  0.160          H  
ATOM   5295 2HB  ALA A 341      16.730  -4.844   7.214  1.00  0.160          H  
ATOM   5296 3HB  ALA A 341      17.084  -5.254   5.529  1.00  0.160          H  
ATOM   5297  N   GLU A 342      13.968  -6.744   5.071  1.00  0.080          N  
ATOM   5298  CA  GLU A 342      13.219  -7.095   3.880  1.00  0.080          C  
ATOM   5299  C   GLU A 342      12.497  -5.903   3.284  1.00  0.090          C  
ATOM   5300  O   GLU A 342      12.085  -4.976   3.989  1.00  0.200          O  
ATOM   5301  CB  GLU A 342      12.153  -8.157   4.184  1.00  0.110          C  
ATOM   5302  CG  GLU A 342      12.638  -9.493   4.658  1.00  0.110          C  
ATOM   5303  CD  GLU A 342      11.480 -10.429   4.914  1.00  0.110          C  
ATOM   5304  OE1 GLU A 342      10.892 -10.367   5.981  1.00  0.110          O  
ATOM   5305  OE2 GLU A 342      11.152 -11.169   4.028  1.00  0.110          O  
ATOM   5306  H   GLU A 342      13.576  -6.103   5.767  1.00  0.100          H  
ATOM   5307  HA  GLU A 342      13.911  -7.485   3.133  1.00  0.100          H  
ATOM   5308 1HB  GLU A 342      11.472  -7.784   4.929  1.00  0.130          H  
ATOM   5309 2HB  GLU A 342      11.564  -8.332   3.282  1.00  0.130          H  
ATOM   5310 1HG  GLU A 342      13.296  -9.919   3.904  1.00  0.130          H  
ATOM   5311 2HG  GLU A 342      13.202  -9.359   5.568  1.00  0.130          H  
ATOM   5312  N   GLU A 343      12.282  -5.964   1.981  1.00  0.080          N  
ATOM   5313  CA  GLU A 343      11.409  -5.008   1.318  1.00  0.060          C  
ATOM   5314  C   GLU A 343      10.164  -5.807   0.961  1.00  0.060          C  
ATOM   5315  O   GLU A 343      10.267  -6.898   0.387  1.00  0.140          O  
ATOM   5316  CB  GLU A 343      12.051  -4.399   0.078  1.00  0.090          C  
ATOM   5317  CG  GLU A 343      11.263  -3.248  -0.548  1.00  0.090          C  
ATOM   5318  CD  GLU A 343      10.199  -3.714  -1.451  1.00  0.090          C  
ATOM   5319  OE1 GLU A 343      10.444  -4.597  -2.224  1.00  0.090          O  
ATOM   5320  OE2 GLU A 343       9.123  -3.200  -1.373  1.00  0.090          O  
ATOM   5321  H   GLU A 343      12.694  -6.721   1.448  1.00  0.100          H  
ATOM   5322  HA  GLU A 343      11.129  -4.213   2.006  1.00  0.070          H  
ATOM   5323 1HB  GLU A 343      13.049  -4.039   0.325  1.00  0.110          H  
ATOM   5324 2HB  GLU A 343      12.147  -5.173  -0.671  1.00  0.110          H  
ATOM   5325 1HG  GLU A 343      10.831  -2.619   0.234  1.00  0.110          H  
ATOM   5326 2HG  GLU A 343      11.934  -2.649  -1.133  1.00  0.110          H  
ATOM   5327  N   GLU A 344       8.999  -5.292   1.311  1.00  0.080          N  
ATOM   5328  CA  GLU A 344       7.764  -6.005   1.043  1.00  0.060          C  
ATOM   5329  C   GLU A 344       6.656  -5.182   0.428  1.00  0.080          C  
ATOM   5330  O   GLU A 344       6.585  -3.954   0.543  1.00  0.120          O  
ATOM   5331  CB  GLU A 344       7.232  -6.666   2.311  1.00  0.090          C  
ATOM   5332  CG  GLU A 344       8.093  -7.787   2.837  1.00  0.090          C  
ATOM   5333  CD  GLU A 344       7.518  -8.415   4.043  1.00  0.090          C  
ATOM   5334  OE1 GLU A 344       7.268  -7.697   4.977  1.00  0.090          O  
ATOM   5335  OE2 GLU A 344       7.281  -9.599   4.044  1.00  0.090          O  
ATOM   5336  H   GLU A 344       8.987  -4.382   1.778  1.00  0.100          H  
ATOM   5337  HA  GLU A 344       7.991  -6.800   0.336  1.00  0.070          H  
ATOM   5338 1HB  GLU A 344       7.146  -5.913   3.098  1.00  0.110          H  
ATOM   5339 2HB  GLU A 344       6.229  -7.061   2.131  1.00  0.110          H  
ATOM   5340 1HG  GLU A 344       8.224  -8.541   2.060  1.00  0.110          H  
ATOM   5341 2HG  GLU A 344       9.076  -7.392   3.090  1.00  0.110          H  
ATOM   5342  N   HIS A 345       5.772  -5.902  -0.253  1.00  0.060          N  
ATOM   5343  CA  HIS A 345       4.575  -5.335  -0.831  1.00  0.070          C  
ATOM   5344  C   HIS A 345       3.500  -5.539   0.219  1.00  0.070          C  
ATOM   5345  O   HIS A 345       3.057  -6.677   0.455  1.00  0.080          O  
ATOM   5346  CB  HIS A 345       4.246  -6.081  -2.140  1.00  0.090          C  
ATOM   5347  CG  HIS A 345       3.173  -5.500  -2.997  1.00  0.090          C  
ATOM   5348  ND1 HIS A 345       2.597  -6.219  -4.020  1.00  0.090          N  
ATOM   5349  CD2 HIS A 345       2.595  -4.283  -3.018  1.00  0.090          C  
ATOM   5350  CE1 HIS A 345       1.698  -5.482  -4.633  1.00  0.090          C  
ATOM   5351  NE2 HIS A 345       1.661  -4.289  -4.047  1.00  0.090          N  
ATOM   5352  H   HIS A 345       5.920  -6.901  -0.326  1.00  0.070          H  
ATOM   5353  HA  HIS A 345       4.683  -4.266  -1.015  1.00  0.080          H  
ATOM   5354 1HB  HIS A 345       5.141  -6.173  -2.749  1.00  0.110          H  
ATOM   5355 2HB  HIS A 345       3.939  -7.100  -1.894  1.00  0.110          H  
ATOM   5356  HD1 HIS A 345       2.622  -7.232  -4.078  1.00  0.110          H  
ATOM   5357  HD2 HIS A 345       2.739  -3.384  -2.407  1.00  0.110          H  
ATOM   5358  HE1 HIS A 345       1.134  -5.895  -5.471  1.00  0.110          H  
ATOM   5359  N   SER A 346       3.142  -4.470   0.926  1.00  0.060          N  
ATOM   5360  CA  SER A 346       2.203  -4.667   2.033  1.00  0.060          C  
ATOM   5361  C   SER A 346       1.518  -3.414   2.523  1.00  0.060          C  
ATOM   5362  O   SER A 346       2.042  -2.309   2.397  1.00  0.090          O  
ATOM   5363  CB  SER A 346       2.916  -5.295   3.230  1.00  0.080          C  
ATOM   5364  OG  SER A 346       3.820  -4.450   3.841  1.00  0.080          O  
ATOM   5365  H   SER A 346       3.522  -3.545   0.688  1.00  0.070          H  
ATOM   5366  HA  SER A 346       1.424  -5.353   1.697  1.00  0.070          H  
ATOM   5367 1HB  SER A 346       2.180  -5.625   3.964  1.00  0.100          H  
ATOM   5368 2HB  SER A 346       3.469  -6.157   2.906  1.00  0.100          H  
ATOM   5369  HG  SER A 346       4.145  -4.974   4.607  1.00  0.100          H  
ATOM   5370  N   GLY A 347       0.371  -3.602   3.163  1.00  0.060          N  
ATOM   5371  CA  GLY A 347      -0.282  -2.486   3.837  1.00  0.070          C  
ATOM   5372  C   GLY A 347      -0.370  -2.768   5.333  1.00  0.060          C  
ATOM   5373  O   GLY A 347      -0.037  -3.872   5.777  1.00  0.070          O  
ATOM   5374  H   GLY A 347      -0.024  -4.548   3.199  1.00  0.070          H  
ATOM   5375 1HA  GLY A 347       0.272  -1.575   3.656  1.00  0.080          H  
ATOM   5376 2HA  GLY A 347      -1.281  -2.344   3.426  1.00  0.080          H  
ATOM   5377  N   GLY A 348      -0.877  -1.813   6.112  1.00  0.080          N  
ATOM   5378  CA  GLY A 348      -1.026  -2.055   7.553  1.00  0.070          C  
ATOM   5379  C   GLY A 348      -1.315  -0.810   8.367  1.00  0.060          C  
ATOM   5380  O   GLY A 348      -1.138   0.323   7.894  1.00  0.060          O  
ATOM   5381  H   GLY A 348      -1.079  -0.898   5.701  1.00  0.100          H  
ATOM   5382 1HA  GLY A 348      -1.820  -2.772   7.722  1.00  0.080          H  
ATOM   5383 2HA  GLY A 348      -0.115  -2.516   7.932  1.00  0.080          H  
ATOM   5384  N   ALA A 349      -1.739  -1.027   9.613  1.00  0.070          N  
ATOM   5385  CA  ALA A 349      -2.064   0.067  10.527  1.00  0.060          C  
ATOM   5386  C   ALA A 349      -2.020  -0.365  11.983  1.00  0.060          C  
ATOM   5387  O   ALA A 349      -2.229  -1.547  12.307  1.00  0.060          O  
ATOM   5388  CB  ALA A 349      -3.452   0.628  10.220  1.00  0.090          C  
ATOM   5389  H   ALA A 349      -1.810  -2.004   9.919  1.00  0.080          H  
ATOM   5390  HA  ALA A 349      -1.321   0.848  10.396  1.00  0.070          H  
ATOM   5391 1HB  ALA A 349      -3.658   1.456  10.896  1.00  0.110          H  
ATOM   5392 2HB  ALA A 349      -3.487   0.977   9.198  1.00  0.110          H  
ATOM   5393 3HB  ALA A 349      -4.201  -0.152  10.363  1.00  0.110          H  
ATOM   5394  N   GLU A 350      -1.792   0.614  12.860  1.00  0.060          N  
ATOM   5395  CA  GLU A 350      -1.874   0.385  14.291  1.00  0.070          C  
ATOM   5396  C   GLU A 350      -3.320   0.610  14.670  1.00  0.070          C  
ATOM   5397  O   GLU A 350      -3.891   1.654  14.346  1.00  0.140          O  
ATOM   5398  CB  GLU A 350      -0.953   1.300  15.086  1.00  0.090          C  
ATOM   5399  CG  GLU A 350      -0.966   0.958  16.549  1.00  0.090          C  
ATOM   5400  CD  GLU A 350      -0.116   1.796  17.410  1.00  0.090          C  
ATOM   5401  OE1 GLU A 350       0.045   2.970  17.147  1.00  0.090          O  
ATOM   5402  OE2 GLU A 350       0.376   1.268  18.364  1.00  0.090          O  
ATOM   5403  H   GLU A 350      -1.609   1.559  12.503  1.00  0.070          H  
ATOM   5404  HA  GLU A 350      -1.615  -0.640  14.515  1.00  0.080          H  
ATOM   5405 1HB  GLU A 350       0.070   1.209  14.716  1.00  0.110          H  
ATOM   5406 2HB  GLU A 350      -1.265   2.334  14.968  1.00  0.110          H  
ATOM   5407 1HG  GLU A 350      -1.982   1.061  16.891  1.00  0.110          H  
ATOM   5408 2HG  GLU A 350      -0.684  -0.087  16.674  1.00  0.110          H  
ATOM   5409  N   VAL A 351      -3.941  -0.365  15.322  1.00  0.050          N  
ATOM   5410  CA  VAL A 351      -5.362  -0.261  15.596  1.00  0.050          C  
ATOM   5411  C   VAL A 351      -5.716  -0.143  17.084  1.00  0.050          C  
ATOM   5412  O   VAL A 351      -5.380  -1.015  17.891  1.00  0.070          O  
ATOM   5413  CB  VAL A 351      -6.001  -1.516  14.982  1.00  0.070          C  
ATOM   5414  CG1 VAL A 351      -7.459  -1.510  15.163  1.00  0.070          C  
ATOM   5415  CG2 VAL A 351      -5.616  -1.607  13.521  1.00  0.070          C  
ATOM   5416  H   VAL A 351      -3.449  -1.231  15.557  1.00  0.060          H  
ATOM   5417  HA  VAL A 351      -5.750   0.620  15.084  1.00  0.060          H  
ATOM   5418  HB  VAL A 351      -5.617  -2.397  15.499  1.00  0.080          H  
ATOM   5419 1HG1 VAL A 351      -7.884  -2.413  14.730  1.00  0.080          H  
ATOM   5420 2HG1 VAL A 351      -7.707  -1.470  16.219  1.00  0.080          H  
ATOM   5421 3HG1 VAL A 351      -7.849  -0.639  14.648  1.00  0.080          H  
ATOM   5422 1HG2 VAL A 351      -6.037  -2.483  13.136  1.00  0.080          H  
ATOM   5423 2HG2 VAL A 351      -5.983  -0.754  12.983  1.00  0.080          H  
ATOM   5424 3HG2 VAL A 351      -4.540  -1.662  13.409  1.00  0.080          H  
ATOM   5425  N   TYR A 352      -6.423   0.938  17.430  1.00  0.060          N  
ATOM   5426  CA  TYR A 352      -6.845   1.258  18.795  1.00  0.070          C  
ATOM   5427  C   TYR A 352      -8.369   1.032  18.977  1.00  0.080          C  
ATOM   5428  O   TYR A 352      -9.166   1.849  18.506  1.00  0.090          O  
ATOM   5429  CB  TYR A 352      -6.514   2.725  19.079  1.00  0.090          C  
ATOM   5430  CG  TYR A 352      -5.034   3.084  19.112  1.00  0.090          C  
ATOM   5431  CD1 TYR A 352      -4.300   3.247  17.936  1.00  0.090          C  
ATOM   5432  CD2 TYR A 352      -4.416   3.282  20.338  1.00  0.090          C  
ATOM   5433  CE1 TYR A 352      -2.965   3.549  18.021  1.00  0.090          C  
ATOM   5434  CE2 TYR A 352      -3.092   3.586  20.420  1.00  0.090          C  
ATOM   5435  CZ  TYR A 352      -2.356   3.702  19.282  1.00  0.090          C  
ATOM   5436  OH  TYR A 352      -1.005   3.967  19.391  1.00  0.090          O  
ATOM   5437  H   TYR A 352      -6.644   1.610  16.688  1.00  0.070          H  
ATOM   5438  HA  TYR A 352      -6.275   0.653  19.489  1.00  0.080          H  
ATOM   5439 1HB  TYR A 352      -6.982   3.320  18.347  1.00  0.110          H  
ATOM   5440 2HB  TYR A 352      -6.927   2.982  20.035  1.00  0.110          H  
ATOM   5441  HD1 TYR A 352      -4.770   3.115  16.957  1.00  0.110          H  
ATOM   5442  HD2 TYR A 352      -4.974   3.181  21.235  1.00  0.110          H  
ATOM   5443  HE1 TYR A 352      -2.379   3.655  17.108  1.00  0.110          H  
ATOM   5444  HE2 TYR A 352      -2.618   3.716  21.396  1.00  0.110          H  
ATOM   5445  HH  TYR A 352      -0.569   3.870  18.512  1.00  0.110          H  
ATOM   5446  N   PRO A 353      -8.822  -0.031  19.675  1.00  0.090          N  
ATOM   5447  CA  PRO A 353     -10.224  -0.420  19.847  1.00  0.100          C  
ATOM   5448  C   PRO A 353     -11.050   0.717  20.405  1.00  0.080          C  
ATOM   5449  O   PRO A 353     -10.557   1.493  21.226  1.00  0.070          O  
ATOM   5450  CB  PRO A 353     -10.131  -1.569  20.850  1.00  0.150          C  
ATOM   5451  CG  PRO A 353      -8.779  -2.147  20.637  1.00  0.150          C  
ATOM   5452  CD  PRO A 353      -7.877  -0.969  20.317  1.00  0.150          C  
ATOM   5453  HA  PRO A 353     -10.635  -0.770  18.890  1.00  0.120          H  
ATOM   5454 1HB  PRO A 353     -10.263  -1.188  21.853  1.00  0.180          H  
ATOM   5455 2HB  PRO A 353     -10.938  -2.290  20.674  1.00  0.180          H  
ATOM   5456 1HG  PRO A 353      -8.451  -2.721  21.519  1.00  0.180          H  
ATOM   5457 2HG  PRO A 353      -8.843  -2.863  19.818  1.00  0.180          H  
ATOM   5458 1HD  PRO A 353      -7.434  -0.533  21.231  1.00  0.180          H  
ATOM   5459 2HD  PRO A 353      -7.123  -1.328  19.613  1.00  0.180          H  
ATOM   5460  N   ALA A 354     -12.312   0.812  20.002  1.00  0.100          N  
ATOM   5461  CA  ALA A 354     -13.109   1.924  20.485  1.00  0.090          C  
ATOM   5462  C   ALA A 354     -14.563   1.553  20.714  1.00  0.090          C  
ATOM   5463  O   ALA A 354     -15.079   0.569  20.167  1.00  0.110          O  
ATOM   5464  CB  ALA A 354     -13.019   3.071  19.501  1.00  0.130          C  
ATOM   5465  H   ALA A 354     -12.713   0.133  19.362  1.00  0.120          H  
ATOM   5466  HA  ALA A 354     -12.699   2.229  21.437  1.00  0.110          H  
ATOM   5467 1HB  ALA A 354     -13.582   3.919  19.878  1.00  0.160          H  
ATOM   5468 2HB  ALA A 354     -11.974   3.359  19.372  1.00  0.160          H  
ATOM   5469 3HB  ALA A 354     -13.431   2.760  18.544  1.00  0.160          H  
ATOM   5470  N   TRP A 355     -15.192   2.326  21.607  1.00  0.080          N  
ATOM   5471  CA  TRP A 355     -16.570   2.088  22.009  1.00  0.090          C  
ATOM   5472  C   TRP A 355     -17.435   3.330  22.094  1.00  0.090          C  
ATOM   5473  O   TRP A 355     -16.985   4.425  22.445  1.00  0.100          O  
ATOM   5474  CB  TRP A 355     -16.601   1.415  23.385  1.00  0.120          C  
ATOM   5475  CG  TRP A 355     -15.852   0.148  23.417  1.00  0.120          C  
ATOM   5476  CD1 TRP A 355     -16.332  -1.109  23.213  1.00  0.120          C  
ATOM   5477  CD2 TRP A 355     -14.443   0.009  23.679  1.00  0.120          C  
ATOM   5478  NE1 TRP A 355     -15.311  -2.023  23.312  1.00  0.120          N  
ATOM   5479  CE2 TRP A 355     -14.147  -1.350  23.595  1.00  0.120          C  
ATOM   5480  CE3 TRP A 355     -13.419   0.924  23.969  1.00  0.120          C  
ATOM   5481  CZ2 TRP A 355     -12.875  -1.823  23.782  1.00  0.120          C  
ATOM   5482  CZ3 TRP A 355     -12.158   0.454  24.157  1.00  0.120          C  
ATOM   5483  CH2 TRP A 355     -11.888  -0.891  24.066  1.00  0.120          C  
ATOM   5484  H   TRP A 355     -14.662   3.105  22.001  1.00  0.100          H  
ATOM   5485  HA  TRP A 355     -17.021   1.414  21.282  1.00  0.110          H  
ATOM   5486 1HB  TRP A 355     -16.189   2.087  24.133  1.00  0.150          H  
ATOM   5487 2HB  TRP A 355     -17.637   1.207  23.665  1.00  0.150          H  
ATOM   5488  HD1 TRP A 355     -17.375  -1.351  22.990  1.00  0.150          H  
ATOM   5489  HE1 TRP A 355     -15.410  -3.020  23.189  1.00  0.150          H  
ATOM   5490  HE3 TRP A 355     -13.627   1.991  24.039  1.00  0.150          H  
ATOM   5491  HZ2 TRP A 355     -12.634  -2.883  23.716  1.00  0.150          H  
ATOM   5492  HZ3 TRP A 355     -11.383   1.175  24.377  1.00  0.150          H  
ATOM   5493  HH2 TRP A 355     -10.876  -1.244  24.220  1.00  0.150          H  
ATOM   5494  N   ASN A 356     -18.714   3.114  21.867  1.00  0.090          N  
ATOM   5495  CA  ASN A 356     -19.742   4.139  22.035  1.00  0.120          C  
ATOM   5496  C   ASN A 356     -20.168   4.128  23.503  1.00  0.110          C  
ATOM   5497  O   ASN A 356     -20.733   3.159  24.009  1.00  0.110          O  
ATOM   5498  CB  ASN A 356     -20.892   3.964  21.054  1.00  0.160          C  
ATOM   5499  CG  ASN A 356     -21.961   5.024  21.160  1.00  0.160          C  
ATOM   5500  OD1 ASN A 356     -22.102   5.744  22.167  1.00  0.160          O  
ATOM   5501  ND2 ASN A 356     -22.745   5.138  20.112  1.00  0.160          N  
ATOM   5502  H   ASN A 356     -18.965   2.157  21.617  1.00  0.110          H  
ATOM   5503  HA  ASN A 356     -19.297   5.118  21.842  1.00  0.140          H  
ATOM   5504 1HB  ASN A 356     -20.485   4.001  20.041  1.00  0.190          H  
ATOM   5505 2HB  ASN A 356     -21.342   3.037  21.151  1.00  0.190          H  
ATOM   5506 1HD2 ASN A 356     -23.480   5.818  20.106  1.00  0.190          H  
ATOM   5507 2HD2 ASN A 356     -22.606   4.544  19.319  1.00  0.190          H  
ATOM   5508  N   LEU A 357     -19.805   5.185  24.209  1.00  0.110          N  
ATOM   5509  CA  LEU A 357     -19.986   5.289  25.646  1.00  0.110          C  
ATOM   5510  C   LEU A 357     -21.295   6.016  25.963  1.00  0.130          C  
ATOM   5511  O   LEU A 357     -21.613   6.300  27.119  1.00  0.210          O  
ATOM   5512  CB  LEU A 357     -18.823   6.088  26.214  1.00  0.150          C  
ATOM   5513  CG  LEU A 357     -17.401   5.599  25.901  1.00  0.150          C  
ATOM   5514  CD1 LEU A 357     -16.425   6.615  26.523  1.00  0.150          C  
ATOM   5515  CD2 LEU A 357     -17.167   4.178  26.380  1.00  0.150          C  
ATOM   5516  H   LEU A 357     -19.377   5.976  23.727  1.00  0.130          H  
ATOM   5517  HA  LEU A 357     -20.028   4.293  26.080  1.00  0.130          H  
ATOM   5518 1HB  LEU A 357     -18.896   7.067  25.842  1.00  0.180          H  
ATOM   5519 2HB  LEU A 357     -18.927   6.112  27.274  1.00  0.180          H  
ATOM   5520  HG  LEU A 357     -17.257   5.615  24.829  1.00  0.180          H  
ATOM   5521 1HD1 LEU A 357     -15.416   6.354  26.313  1.00  0.180          H  
ATOM   5522 2HD1 LEU A 357     -16.630   7.594  26.111  1.00  0.180          H  
ATOM   5523 3HD1 LEU A 357     -16.556   6.640  27.576  1.00  0.180          H  
ATOM   5524 1HD2 LEU A 357     -16.160   3.871  26.124  1.00  0.180          H  
ATOM   5525 2HD2 LEU A 357     -17.301   4.121  27.446  1.00  0.180          H  
ATOM   5526 3HD2 LEU A 357     -17.870   3.507  25.890  1.00  0.180          H  
ATOM   5527  N   ASN A 358     -22.044   6.315  24.912  1.00  0.150          N  
ATOM   5528  CA  ASN A 358     -23.303   7.030  24.942  1.00  0.200          C  
ATOM   5529  C   ASN A 358     -23.250   8.385  25.655  1.00  0.230          C  
ATOM   5530  O   ASN A 358     -22.454   9.256  25.293  1.00  0.320          O  
ATOM   5531  CB  ASN A 358     -24.375   6.110  25.489  1.00  0.260          C  
ATOM   5532  CG  ASN A 358     -24.581   4.929  24.576  1.00  0.260          C  
ATOM   5533  OD1 ASN A 358     -24.806   5.091  23.364  1.00  0.260          O  
ATOM   5534  ND2 ASN A 358     -24.487   3.762  25.124  1.00  0.260          N  
ATOM   5535  H   ASN A 358     -21.722   6.012  23.993  1.00  0.180          H  
ATOM   5536  HA  ASN A 358     -23.578   7.236  23.908  1.00  0.240          H  
ATOM   5537 1HB  ASN A 358     -24.101   5.754  26.482  1.00  0.310          H  
ATOM   5538 2HB  ASN A 358     -25.322   6.642  25.566  1.00  0.310          H  
ATOM   5539 1HD2 ASN A 358     -24.593   2.944  24.561  1.00  0.310          H  
ATOM   5540 2HD2 ASN A 358     -24.285   3.687  26.098  1.00  0.310          H  
ATOM   5541  N   GLN A 359     -24.105   8.598  26.659  1.00  0.380          N  
ATOM   5542  CA  GLN A 359     -24.151   9.915  27.296  1.00  0.580          C  
ATOM   5543  C   GLN A 359     -23.473   9.975  28.664  1.00  0.690          C  
ATOM   5544  O   GLN A 359     -23.009  11.033  29.103  1.00  1.020          O  
ATOM   5545  CB  GLN A 359     -25.622  10.315  27.468  1.00  0.730          C  
ATOM   5546  CG  GLN A 359     -26.431  10.323  26.161  1.00  0.730          C  
ATOM   5547  CD  GLN A 359     -25.936  11.302  25.131  1.00  0.730          C  
ATOM   5548  OE1 GLN A 359     -25.898  12.509  25.374  1.00  0.730          O  
ATOM   5549  NE2 GLN A 359     -25.556  10.780  23.973  1.00  0.730          N  
ATOM   5550  H   GLN A 359     -24.728   7.866  26.961  1.00  0.460          H  
ATOM   5551  HA  GLN A 359     -23.654  10.628  26.644  1.00  0.700          H  
ATOM   5552 1HB  GLN A 359     -26.106   9.631  28.171  1.00  0.880          H  
ATOM   5553 2HB  GLN A 359     -25.675  11.311  27.905  1.00  0.880          H  
ATOM   5554 1HG  GLN A 359     -26.398   9.329  25.719  1.00  0.880          H  
ATOM   5555 2HG  GLN A 359     -27.461  10.582  26.400  1.00  0.880          H  
ATOM   5556 1HE2 GLN A 359     -25.213  11.375  23.220  1.00  0.880          H  
ATOM   5557 2HE2 GLN A 359     -25.622   9.801  23.814  1.00  0.880          H  
ATOM   5558  N   ASP A 360     -23.429   8.835  29.341  1.00  0.580          N  
ATOM   5559  CA  ASP A 360     -22.946   8.720  30.712  1.00  0.710          C  
ATOM   5560  C   ASP A 360     -21.830   7.700  30.836  1.00  0.660          C  
ATOM   5561  O   ASP A 360     -22.044   6.501  30.632  1.00  0.710          O  
ATOM   5562  CB  ASP A 360     -24.115   8.302  31.624  1.00  0.940          C  
ATOM   5563  CG  ASP A 360     -25.184   9.405  31.876  1.00  0.940          C  
ATOM   5564  OD1 ASP A 360     -24.932  10.266  32.677  1.00  0.940          O  
ATOM   5565  OD2 ASP A 360     -26.226   9.402  31.264  1.00  0.940          O  
ATOM   5566  H   ASP A 360     -23.772   8.001  28.894  1.00  0.700          H  
ATOM   5567  HA  ASP A 360     -22.557   9.688  31.035  1.00  0.850          H  
ATOM   5568 1HB  ASP A 360     -24.612   7.433  31.193  1.00  1.130          H  
ATOM   5569 2HB  ASP A 360     -23.719   7.994  32.590  1.00  1.130          H  
ATOM   5570  N   PHE A 361     -20.646   8.168  31.193  1.00  0.630          N  
ATOM   5571  CA  PHE A 361     -19.505   7.275  31.301  1.00  0.380          C  
ATOM   5572  C   PHE A 361     -18.608   7.466  32.512  1.00  0.270          C  
ATOM   5573  O   PHE A 361     -18.171   8.573  32.820  1.00  0.270          O  
ATOM   5574  CB  PHE A 361     -18.661   7.394  30.049  1.00  0.630          C  
ATOM   5575  CG  PHE A 361     -17.413   6.637  30.155  1.00  0.630          C  
ATOM   5576  CD1 PHE A 361     -17.405   5.266  30.052  1.00  0.630          C  
ATOM   5577  CD2 PHE A 361     -16.224   7.304  30.377  1.00  0.630          C  
ATOM   5578  CE1 PHE A 361     -16.235   4.575  30.178  1.00  0.630          C  
ATOM   5579  CE2 PHE A 361     -15.065   6.623  30.502  1.00  0.630          C  
ATOM   5580  CZ  PHE A 361     -15.073   5.246  30.404  1.00  0.630          C  
ATOM   5581  H   PHE A 361     -20.555   9.181  31.342  1.00  0.760          H  
ATOM   5582  HA  PHE A 361     -19.891   6.257  31.347  1.00  0.460          H  
ATOM   5583 1HB  PHE A 361     -19.232   7.024  29.217  1.00  0.760          H  
ATOM   5584 2HB  PHE A 361     -18.430   8.429  29.850  1.00  0.760          H  
ATOM   5585  HD1 PHE A 361     -18.341   4.733  29.875  1.00  0.760          H  
ATOM   5586  HD2 PHE A 361     -16.233   8.385  30.460  1.00  0.760          H  
ATOM   5587  HE1 PHE A 361     -16.232   3.488  30.104  1.00  0.760          H  
ATOM   5588  HE2 PHE A 361     -14.133   7.160  30.687  1.00  0.760          H  
ATOM   5589  HZ  PHE A 361     -14.148   4.686  30.510  1.00  0.760          H  
ATOM   5590  N   THR A 362     -18.311   6.364  33.199  1.00  0.260          N  
ATOM   5591  CA  THR A 362     -17.407   6.432  34.338  1.00  0.230          C  
ATOM   5592  C   THR A 362     -16.143   5.665  34.009  1.00  0.230          C  
ATOM   5593  O   THR A 362     -16.180   4.493  33.625  1.00  0.290          O  
ATOM   5594  CB  THR A 362     -18.025   5.871  35.644  1.00  0.330          C  
ATOM   5595  OG1 THR A 362     -19.215   6.618  35.992  1.00  0.330          O  
ATOM   5596  CG2 THR A 362     -16.999   6.028  36.797  1.00  0.330          C  
ATOM   5597  H   THR A 362     -18.702   5.474  32.923  1.00  0.310          H  
ATOM   5598  HA  THR A 362     -17.121   7.467  34.515  1.00  0.280          H  
ATOM   5599  HB  THR A 362     -18.282   4.821  35.513  1.00  0.400          H  
ATOM   5600  HG1 THR A 362     -19.685   6.155  36.696  1.00  0.400          H  
ATOM   5601 1HG2 THR A 362     -17.434   5.647  37.717  1.00  0.400          H  
ATOM   5602 2HG2 THR A 362     -16.086   5.469  36.582  1.00  0.400          H  
ATOM   5603 3HG2 THR A 362     -16.749   7.086  36.925  1.00  0.400          H  
ATOM   5604  N   ASP A 363     -15.027   6.350  34.177  1.00  0.190          N  
ATOM   5605  CA  ASP A 363     -13.701   5.831  33.922  1.00  0.240          C  
ATOM   5606  C   ASP A 363     -13.295   4.616  34.740  1.00  0.240          C  
ATOM   5607  O   ASP A 363     -13.575   4.514  35.936  1.00  0.730          O  
ATOM   5608  CB  ASP A 363     -12.681   6.942  34.091  1.00  0.320          C  
ATOM   5609  CG  ASP A 363     -11.302   6.464  33.867  1.00  0.320          C  
ATOM   5610  OD1 ASP A 363     -10.938   6.216  32.747  1.00  0.320          O  
ATOM   5611  OD2 ASP A 363     -10.581   6.322  34.849  1.00  0.320          O  
ATOM   5612  H   ASP A 363     -15.113   7.319  34.502  1.00  0.230          H  
ATOM   5613  HA  ASP A 363     -13.669   5.529  32.879  1.00  0.290          H  
ATOM   5614 1HB  ASP A 363     -12.901   7.744  33.385  1.00  0.380          H  
ATOM   5615 2HB  ASP A 363     -12.769   7.364  35.070  1.00  0.380          H  
ATOM   5616  N   ARG A 364     -12.640   3.680  34.069  1.00  0.430          N  
ATOM   5617  CA  ARG A 364     -12.137   2.478  34.689  1.00  0.700          C  
ATOM   5618  C   ARG A 364     -10.668   2.284  34.335  1.00  0.940          C  
ATOM   5619  O   ARG A 364     -10.332   1.529  33.424  1.00  1.800          O  
ATOM   5620  CB  ARG A 364     -12.932   1.256  34.245  1.00  0.870          C  
ATOM   5621  CG  ARG A 364     -14.413   1.216  34.678  1.00  0.870          C  
ATOM   5622  CD  ARG A 364     -14.590   1.078  36.160  1.00  0.870          C  
ATOM   5623  NE  ARG A 364     -13.956  -0.139  36.690  1.00  0.870          N  
ATOM   5624  CZ  ARG A 364     -14.513  -1.375  36.721  1.00  0.870          C  
ATOM   5625  NH1 ARG A 364     -15.730  -1.583  36.251  1.00  0.870          N  
ATOM   5626  NH2 ARG A 364     -13.825  -2.387  37.230  1.00  0.870          N  
ATOM   5627  H   ARG A 364     -12.448   3.827  33.084  1.00  0.520          H  
ATOM   5628  HA  ARG A 364     -12.203   2.586  35.769  1.00  0.840          H  
ATOM   5629 1HB  ARG A 364     -12.918   1.200  33.159  1.00  1.050          H  
ATOM   5630 2HB  ARG A 364     -12.448   0.355  34.619  1.00  1.050          H  
ATOM   5631 1HG  ARG A 364     -14.904   2.142  34.369  1.00  1.050          H  
ATOM   5632 2HG  ARG A 364     -14.902   0.376  34.192  1.00  1.050          H  
ATOM   5633 1HD  ARG A 364     -14.161   1.937  36.668  1.00  1.050          H  
ATOM   5634 2HD  ARG A 364     -15.652   1.044  36.390  1.00  1.050          H  
ATOM   5635  HE  ARG A 364     -13.019  -0.041  37.063  1.00  1.050          H  
ATOM   5636 1HH1 ARG A 364     -16.263  -0.821  35.862  1.00  1.050          H  
ATOM   5637 2HH1 ARG A 364     -16.133  -2.509  36.282  1.00  1.050          H  
ATOM   5638 1HH2 ARG A 364     -12.893  -2.234  37.591  1.00  1.050          H  
ATOM   5639 2HH2 ARG A 364     -14.229  -3.312  37.259  1.00  1.050          H  
ATOM   5640  N   THR A 365      -9.813   3.024  35.017  1.00  0.560          N  
ATOM   5641  CA  THR A 365      -8.362   2.986  34.856  1.00  0.560          C  
ATOM   5642  C   THR A 365      -7.857   1.829  35.735  1.00  0.460          C  
ATOM   5643  O   THR A 365      -8.371   1.676  36.841  1.00  0.490          O  
ATOM   5644  CB  THR A 365      -7.708   4.329  35.302  1.00  0.780          C  
ATOM   5645  OG1 THR A 365      -8.133   5.389  34.457  1.00  0.780          O  
ATOM   5646  CG2 THR A 365      -6.215   4.273  35.254  1.00  0.780          C  
ATOM   5647  H   THR A 365     -10.193   3.641  35.724  1.00  0.670          H  
ATOM   5648  HA  THR A 365      -8.135   2.841  33.809  1.00  0.670          H  
ATOM   5649  HB  THR A 365      -8.017   4.545  36.319  1.00  0.940          H  
ATOM   5650  HG1 THR A 365      -9.083   5.570  34.579  1.00  0.940          H  
ATOM   5651 1HG2 THR A 365      -5.813   5.224  35.585  1.00  0.940          H  
ATOM   5652 2HG2 THR A 365      -5.876   3.496  35.913  1.00  0.940          H  
ATOM   5653 3HG2 THR A 365      -5.885   4.075  34.240  1.00  0.940          H  
ATOM   5654  N   PRO A 366      -6.938   0.957  35.275  1.00  0.430          N  
ATOM   5655  CA  PRO A 366      -6.327  -0.115  36.047  1.00  0.490          C  
ATOM   5656  C   PRO A 366      -5.542   0.405  37.246  1.00  0.580          C  
ATOM   5657  O   PRO A 366      -5.017   1.523  37.222  1.00  0.540          O  
ATOM   5658  CB  PRO A 366      -5.373  -0.771  35.042  1.00  0.730          C  
ATOM   5659  CG  PRO A 366      -5.922  -0.415  33.692  1.00  0.730          C  
ATOM   5660  CD  PRO A 366      -6.524   0.962  33.861  1.00  0.730          C  
ATOM   5661  HA  PRO A 366      -7.107  -0.819  36.370  1.00  0.590          H  
ATOM   5662 1HB  PRO A 366      -4.355  -0.411  35.207  1.00  0.880          H  
ATOM   5663 2HB  PRO A 366      -5.347  -1.857  35.214  1.00  0.880          H  
ATOM   5664 1HG  PRO A 366      -5.116  -0.409  32.941  1.00  0.880          H  
ATOM   5665 2HG  PRO A 366      -6.662  -1.159  33.361  1.00  0.880          H  
ATOM   5666 1HD  PRO A 366      -5.773   1.737  33.681  1.00  0.880          H  
ATOM   5667 2HD  PRO A 366      -7.375   1.017  33.164  1.00  0.880          H  
ATOM   5668  N   ASP A 367      -5.448  -0.422  38.282  1.00  0.720          N  
ATOM   5669  CA  ASP A 367      -4.668  -0.029  39.436  1.00  0.870          C  
ATOM   5670  C   ASP A 367      -3.237   0.145  38.962  1.00  0.940          C  
ATOM   5671  O   ASP A 367      -2.830  -0.403  37.935  1.00  1.840          O  
ATOM   5672  CB  ASP A 367      -4.766  -1.055  40.573  1.00  1.160          C  
ATOM   5673  CG  ASP A 367      -4.271  -0.500  41.943  1.00  1.160          C  
ATOM   5674  OD1 ASP A 367      -3.763   0.615  41.971  1.00  1.160          O  
ATOM   5675  OD2 ASP A 367      -4.404  -1.187  42.923  1.00  1.160          O  
ATOM   5676  H   ASP A 367      -5.910  -1.320  38.266  1.00  0.860          H  
ATOM   5677  HA  ASP A 367      -5.032   0.931  39.805  1.00  1.040          H  
ATOM   5678 1HB  ASP A 367      -5.799  -1.381  40.684  1.00  1.390          H  
ATOM   5679 2HB  ASP A 367      -4.170  -1.934  40.320  1.00  1.390          H  
ATOM   5680  N   ASP A 368      -2.478   0.891  39.723  1.00  0.630          N  
ATOM   5681  CA  ASP A 368      -1.100   1.296  39.436  1.00  0.670          C  
ATOM   5682  C   ASP A 368      -1.024   2.448  38.418  1.00  0.490          C  
ATOM   5683  O   ASP A 368       0.056   2.985  38.176  1.00  0.450          O  
ATOM   5684  CB  ASP A 368      -0.266   0.113  38.891  1.00  0.920          C  
ATOM   5685  CG  ASP A 368       1.278   0.251  39.090  1.00  0.920          C  
ATOM   5686  OD1 ASP A 368       1.712   0.733  40.117  1.00  0.920          O  
ATOM   5687  OD2 ASP A 368       2.012  -0.125  38.172  1.00  0.920          O  
ATOM   5688  H   ASP A 368      -2.910   1.205  40.594  1.00  0.760          H  
ATOM   5689  HA  ASP A 368      -0.649   1.638  40.369  1.00  0.800          H  
ATOM   5690 1HB  ASP A 368      -0.601  -0.813  39.360  1.00  1.110          H  
ATOM   5691 2HB  ASP A 368      -0.446   0.019  37.817  1.00  1.110          H  
ATOM   5692  N   PHE A 369      -2.166   2.928  37.912  1.00  0.440          N  
ATOM   5693  CA  PHE A 369      -2.153   4.108  37.072  1.00  0.380          C  
ATOM   5694  C   PHE A 369      -2.891   5.228  37.775  1.00  0.420          C  
ATOM   5695  O   PHE A 369      -3.998   5.042  38.274  1.00  0.630          O  
ATOM   5696  CB  PHE A 369      -2.764   3.829  35.716  1.00  0.560          C  
ATOM   5697  CG  PHE A 369      -1.984   2.976  34.845  1.00  0.560          C  
ATOM   5698  CD1 PHE A 369      -2.140   1.619  34.872  1.00  0.560          C  
ATOM   5699  CD2 PHE A 369      -1.099   3.538  33.951  1.00  0.560          C  
ATOM   5700  CE1 PHE A 369      -1.421   0.819  34.014  1.00  0.560          C  
ATOM   5701  CE2 PHE A 369      -0.380   2.752  33.093  1.00  0.560          C  
ATOM   5702  CZ  PHE A 369      -0.538   1.393  33.119  1.00  0.560          C  
ATOM   5703  H   PHE A 369      -3.068   2.465  38.072  1.00  0.530          H  
ATOM   5704  HA  PHE A 369      -1.122   4.427  36.921  1.00  0.460          H  
ATOM   5705 1HB  PHE A 369      -3.695   3.330  35.878  1.00  0.670          H  
ATOM   5706 2HB  PHE A 369      -2.955   4.740  35.198  1.00  0.670          H  
ATOM   5707  HD1 PHE A 369      -2.841   1.183  35.587  1.00  0.670          H  
ATOM   5708  HD2 PHE A 369      -0.976   4.628  33.923  1.00  0.670          H  
ATOM   5709  HE1 PHE A 369      -1.550  -0.263  34.042  1.00  0.670          H  
ATOM   5710  HE2 PHE A 369       0.314   3.202  32.387  1.00  0.670          H  
ATOM   5711  HZ  PHE A 369       0.040   0.772  32.426  1.00  0.670          H  
ATOM   5712  N   THR A 370      -2.263   6.387  37.791  1.00  0.350          N  
ATOM   5713  CA  THR A 370      -2.786   7.593  38.420  1.00  0.350          C  
ATOM   5714  C   THR A 370      -2.172   8.824  37.821  1.00  0.360          C  
ATOM   5715  O   THR A 370      -0.999   8.820  37.417  1.00  0.350          O  
ATOM   5716  CB  THR A 370      -2.560   7.598  39.948  1.00  0.490          C  
ATOM   5717  OG1 THR A 370      -3.042   8.857  40.504  1.00  0.490          O  
ATOM   5718  CG2 THR A 370      -1.108   7.413  40.275  1.00  0.490          C  
ATOM   5719  H   THR A 370      -1.354   6.418  37.349  1.00  0.420          H  
ATOM   5720  HA  THR A 370      -3.859   7.633  38.240  1.00  0.420          H  
ATOM   5721  HB  THR A 370      -3.130   6.782  40.391  1.00  0.590          H  
ATOM   5722  HG1 THR A 370      -4.030   8.851  40.532  1.00  0.590          H  
ATOM   5723 1HG2 THR A 370      -0.976   7.409  41.352  1.00  0.590          H  
ATOM   5724 2HG2 THR A 370      -0.763   6.465  39.868  1.00  0.590          H  
ATOM   5725 3HG2 THR A 370      -0.537   8.201  39.862  1.00  0.590          H  
ATOM   5726  N   LEU A 371      -2.940   9.903  37.812  1.00  0.380          N  
ATOM   5727  CA  LEU A 371      -2.417  11.148  37.278  1.00  0.420          C  
ATOM   5728  C   LEU A 371      -1.154  11.562  38.042  1.00  0.390          C  
ATOM   5729  O   LEU A 371      -0.221  12.120  37.465  1.00  0.390          O  
ATOM   5730  CB  LEU A 371      -3.499  12.234  37.277  1.00  0.570          C  
ATOM   5731  CG  LEU A 371      -3.148  13.569  36.561  1.00  0.570          C  
ATOM   5732  CD1 LEU A 371      -2.822  13.343  35.094  1.00  0.570          C  
ATOM   5733  CD2 LEU A 371      -4.326  14.511  36.664  1.00  0.570          C  
ATOM   5734  H   LEU A 371      -3.908   9.814  38.166  1.00  0.460          H  
ATOM   5735  HA  LEU A 371      -2.140  10.953  36.249  1.00  0.500          H  
ATOM   5736 1HB  LEU A 371      -4.391  11.830  36.798  1.00  0.690          H  
ATOM   5737 2HB  LEU A 371      -3.750  12.472  38.312  1.00  0.690          H  
ATOM   5738  HG  LEU A 371      -2.300  13.999  37.030  1.00  0.690          H  
ATOM   5739 1HD1 LEU A 371      -2.588  14.303  34.634  1.00  0.690          H  
ATOM   5740 2HD1 LEU A 371      -1.982  12.702  34.979  1.00  0.690          H  
ATOM   5741 3HD1 LEU A 371      -3.691  12.896  34.612  1.00  0.690          H  
ATOM   5742 1HD2 LEU A 371      -4.082  15.457  36.183  1.00  0.690          H  
ATOM   5743 2HD2 LEU A 371      -5.203  14.078  36.181  1.00  0.690          H  
ATOM   5744 3HD2 LEU A 371      -4.536  14.679  37.712  1.00  0.690          H  
ATOM   5745  N   ALA A 372      -1.072  11.231  39.335  1.00  0.410          N  
ATOM   5746  CA  ALA A 372       0.108  11.589  40.110  1.00  0.400          C  
ATOM   5747  C   ALA A 372       1.406  11.017  39.513  1.00  0.360          C  
ATOM   5748  O   ALA A 372       2.452  11.672  39.588  1.00  0.370          O  
ATOM   5749  CB  ALA A 372      -0.040  11.094  41.533  1.00  0.560          C  
ATOM   5750  H   ALA A 372      -1.857  10.760  39.796  1.00  0.490          H  
ATOM   5751  HA  ALA A 372       0.189  12.676  40.112  1.00  0.480          H  
ATOM   5752 1HB  ALA A 372       0.830  11.394  42.115  1.00  0.680          H  
ATOM   5753 2HB  ALA A 372      -0.938  11.521  41.975  1.00  0.680          H  
ATOM   5754 3HB  ALA A 372      -0.116  10.010  41.532  1.00  0.680          H  
ATOM   5755  N   ASP A 373       1.363   9.822  38.906  1.00  0.370          N  
ATOM   5756  CA  ASP A 373       2.568   9.223  38.364  1.00  0.380          C  
ATOM   5757  C   ASP A 373       2.813   9.769  36.980  1.00  0.380          C  
ATOM   5758  O   ASP A 373       3.965   9.862  36.534  1.00  0.410          O  
ATOM   5759  CB  ASP A 373       2.485   7.705  38.336  1.00  0.530          C  
ATOM   5760  CG  ASP A 373       2.446   7.093  39.725  1.00  0.530          C  
ATOM   5761  OD1 ASP A 373       3.198   7.510  40.577  1.00  0.530          O  
ATOM   5762  OD2 ASP A 373       1.686   6.187  39.911  1.00  0.530          O  
ATOM   5763  H   ASP A 373       0.486   9.318  38.792  1.00  0.440          H  
ATOM   5764  HA  ASP A 373       3.406   9.496  39.001  1.00  0.460          H  
ATOM   5765 1HB  ASP A 373       1.580   7.407  37.799  1.00  0.630          H  
ATOM   5766 2HB  ASP A 373       3.338   7.302  37.793  1.00  0.630          H  
ATOM   5767  N   VAL A 374       1.730  10.139  36.291  1.00  0.390          N  
ATOM   5768  CA  VAL A 374       1.860  10.716  34.960  1.00  0.430          C  
ATOM   5769  C   VAL A 374       2.603  12.041  35.077  1.00  0.400          C  
ATOM   5770  O   VAL A 374       3.520  12.306  34.298  1.00  0.420          O  
ATOM   5771  CB  VAL A 374       0.480  10.965  34.318  1.00  0.590          C  
ATOM   5772  CG1 VAL A 374       0.625  11.752  33.010  1.00  0.590          C  
ATOM   5773  CG2 VAL A 374      -0.220   9.640  34.071  1.00  0.590          C  
ATOM   5774  H   VAL A 374       0.807   9.976  36.711  1.00  0.470          H  
ATOM   5775  HA  VAL A 374       2.434  10.036  34.331  1.00  0.520          H  
ATOM   5776  HB  VAL A 374      -0.104  11.559  34.989  1.00  0.700          H  
ATOM   5777 1HG1 VAL A 374      -0.359  11.932  32.584  1.00  0.700          H  
ATOM   5778 2HG1 VAL A 374       1.106  12.703  33.198  1.00  0.700          H  
ATOM   5779 3HG1 VAL A 374       1.227  11.181  32.310  1.00  0.700          H  
ATOM   5780 1HG2 VAL A 374      -1.194   9.823  33.635  1.00  0.700          H  
ATOM   5781 2HG2 VAL A 374       0.375   9.034  33.390  1.00  0.700          H  
ATOM   5782 3HG2 VAL A 374      -0.338   9.107  35.007  1.00  0.700          H  
ATOM   5783  N   ILE A 375       2.182  12.867  36.040  1.00  0.400          N  
ATOM   5784  CA  ILE A 375       2.782  14.168  36.316  1.00  0.430          C  
ATOM   5785  C   ILE A 375       4.211  14.033  36.818  1.00  0.420          C  
ATOM   5786  O   ILE A 375       5.094  14.764  36.377  1.00  0.460          O  
ATOM   5787  CB  ILE A 375       1.940  14.962  37.333  1.00  0.590          C  
ATOM   5788  CG1 ILE A 375       0.585  15.353  36.674  1.00  0.590          C  
ATOM   5789  CG2 ILE A 375       2.725  16.205  37.823  1.00  0.590          C  
ATOM   5790  CD1 ILE A 375      -0.452  15.866  37.641  1.00  0.590          C  
ATOM   5791  H   ILE A 375       1.384  12.562  36.608  1.00  0.480          H  
ATOM   5792  HA  ILE A 375       2.809  14.732  35.386  1.00  0.520          H  
ATOM   5793  HB  ILE A 375       1.709  14.318  38.186  1.00  0.710          H  
ATOM   5794 1HG1 ILE A 375       0.774  16.122  35.932  1.00  0.710          H  
ATOM   5795 2HG1 ILE A 375       0.175  14.479  36.166  1.00  0.710          H  
ATOM   5796 1HG2 ILE A 375       2.137  16.753  38.546  1.00  0.710          H  
ATOM   5797 2HG2 ILE A 375       3.656  15.910  38.302  1.00  0.710          H  
ATOM   5798 3HG2 ILE A 375       2.952  16.848  36.970  1.00  0.710          H  
ATOM   5799 1HD1 ILE A 375      -1.361  16.121  37.098  1.00  0.710          H  
ATOM   5800 2HD1 ILE A 375      -0.670  15.091  38.377  1.00  0.710          H  
ATOM   5801 3HD1 ILE A 375      -0.096  16.740  38.149  1.00  0.710          H  
ATOM   5802  N   SER A 376       4.438  13.119  37.765  1.00  0.400          N  
ATOM   5803  CA  SER A 376       5.766  12.884  38.306  1.00  0.420          C  
ATOM   5804  C   SER A 376       6.732  12.478  37.195  1.00  0.410          C  
ATOM   5805  O   SER A 376       7.871  12.948  37.149  1.00  0.450          O  
ATOM   5806  CB  SER A 376       5.697  11.808  39.371  1.00  0.580          C  
ATOM   5807  OG  SER A 376       6.952  11.552  39.940  1.00  0.580          O  
ATOM   5808  H   SER A 376       3.663  12.584  38.159  1.00  0.480          H  
ATOM   5809  HA  SER A 376       6.124  13.808  38.758  1.00  0.500          H  
ATOM   5810 1HB  SER A 376       4.995  12.111  40.148  1.00  0.700          H  
ATOM   5811 2HB  SER A 376       5.309  10.897  38.927  1.00  0.700          H  
ATOM   5812  HG  SER A 376       6.798  10.862  40.593  1.00  0.700          H  
ATOM   5813  N   THR A 377       6.285  11.601  36.287  1.00  0.370          N  
ATOM   5814  CA  THR A 377       7.117  11.168  35.175  1.00  0.370          C  
ATOM   5815  C   THR A 377       7.375  12.310  34.177  1.00  0.370          C  
ATOM   5816  O   THR A 377       8.524  12.620  33.836  1.00  0.470          O  
ATOM   5817  CB  THR A 377       6.429  10.003  34.424  1.00  0.520          C  
ATOM   5818  OG1 THR A 377       6.230   8.903  35.319  1.00  0.520          O  
ATOM   5819  CG2 THR A 377       7.299   9.543  33.265  1.00  0.520          C  
ATOM   5820  H   THR A 377       5.357  11.191  36.384  1.00  0.440          H  
ATOM   5821  HA  THR A 377       8.072  10.828  35.570  1.00  0.440          H  
ATOM   5822  HB  THR A 377       5.460  10.335  34.045  1.00  0.620          H  
ATOM   5823  HG1 THR A 377       5.499   9.132  35.938  1.00  0.620          H  
ATOM   5824 1HG2 THR A 377       6.806   8.723  32.742  1.00  0.620          H  
ATOM   5825 2HG2 THR A 377       7.449  10.366  32.586  1.00  0.620          H  
ATOM   5826 3HG2 THR A 377       8.256   9.207  33.647  1.00  0.620          H  
ATOM   5827  N   ASN A 378       6.310  12.974  33.719  1.00  0.330          N  
ATOM   5828  CA  ASN A 378       6.414  14.039  32.725  1.00  0.320          C  
ATOM   5829  C   ASN A 378       6.670  15.399  33.347  1.00  0.330          C  
ATOM   5830  O   ASN A 378       5.854  16.331  33.238  1.00  0.330          O  
ATOM   5831  CB  ASN A 378       5.167  14.038  31.882  1.00  0.450          C  
ATOM   5832  CG  ASN A 378       5.104  12.833  31.039  1.00  0.450          C  
ATOM   5833  OD1 ASN A 378       6.131  12.403  30.461  1.00  0.450          O  
ATOM   5834  ND2 ASN A 378       3.944  12.248  30.948  1.00  0.450          N  
ATOM   5835  H   ASN A 378       5.376  12.710  34.049  1.00  0.400          H  
ATOM   5836  HA  ASN A 378       7.267  13.822  32.085  1.00  0.380          H  
ATOM   5837 1HB  ASN A 378       4.290  14.064  32.533  1.00  0.540          H  
ATOM   5838 2HB  ASN A 378       5.128  14.901  31.265  1.00  0.540          H  
ATOM   5839 1HD2 ASN A 378       3.858  11.423  30.392  1.00  0.540          H  
ATOM   5840 2HD2 ASN A 378       3.146  12.629  31.423  1.00  0.540          H  
ATOM   5841  N   ARG A 379       7.818  15.506  33.986  1.00  0.370          N  
ATOM   5842  CA  ARG A 379       8.146  16.694  34.741  1.00  0.410          C  
ATOM   5843  C   ARG A 379       8.191  17.910  33.852  1.00  0.400          C  
ATOM   5844  O   ARG A 379       8.862  17.917  32.823  1.00  0.400          O  
ATOM   5845  CB  ARG A 379       9.473  16.510  35.446  1.00  0.560          C  
ATOM   5846  CG  ARG A 379       9.392  15.425  36.451  1.00  0.560          C  
ATOM   5847  CD  ARG A 379      10.586  15.197  37.246  1.00  0.560          C  
ATOM   5848  NE  ARG A 379      10.358  14.030  38.080  1.00  0.560          N  
ATOM   5849  CZ  ARG A 379      11.215  13.511  38.987  1.00  0.560          C  
ATOM   5850  NH1 ARG A 379      12.388  14.084  39.205  1.00  0.560          N  
ATOM   5851  NH2 ARG A 379      10.880  12.418  39.660  1.00  0.560          N  
ATOM   5852  H   ARG A 379       8.422  14.677  33.976  1.00  0.440          H  
ATOM   5853  HA  ARG A 379       7.373  16.838  35.498  1.00  0.490          H  
ATOM   5854 1HB  ARG A 379      10.247  16.256  34.725  1.00  0.670          H  
ATOM   5855 2HB  ARG A 379       9.764  17.433  35.947  1.00  0.670          H  
ATOM   5856 1HG  ARG A 379       8.551  15.601  37.123  1.00  0.670          H  
ATOM   5857 2HG  ARG A 379       9.218  14.505  35.905  1.00  0.670          H  
ATOM   5858 1HD  ARG A 379      11.436  15.002  36.593  1.00  0.670          H  
ATOM   5859 2HD  ARG A 379      10.782  16.056  37.885  1.00  0.670          H  
ATOM   5860  HE  ARG A 379       9.444  13.552  37.925  1.00  0.670          H  
ATOM   5861 1HH1 ARG A 379      12.650  14.914  38.696  1.00  0.670          H  
ATOM   5862 2HH1 ARG A 379      13.025  13.690  39.883  1.00  0.670          H  
ATOM   5863 1HH2 ARG A 379       9.984  11.967  39.490  1.00  0.670          H  
ATOM   5864 2HH2 ARG A 379      11.513  12.025  40.335  1.00  0.670          H  
ATOM   5865  N   GLU A 380       7.478  18.944  34.274  1.00  0.400          N  
ATOM   5866  CA  GLU A 380       7.370  20.230  33.593  1.00  0.400          C  
ATOM   5867  C   GLU A 380       6.785  20.166  32.173  1.00  0.380          C  
ATOM   5868  O   GLU A 380       6.870  21.150  31.434  1.00  0.420          O  
ATOM   5869  CB  GLU A 380       8.743  20.914  33.544  1.00  0.560          C  
ATOM   5870  CG  GLU A 380       9.420  21.073  34.907  1.00  0.560          C  
ATOM   5871  CD  GLU A 380       8.648  21.954  35.844  1.00  0.560          C  
ATOM   5872  OE1 GLU A 380       7.873  22.754  35.373  1.00  0.560          O  
ATOM   5873  OE2 GLU A 380       8.821  21.818  37.031  1.00  0.560          O  
ATOM   5874  H   GLU A 380       6.955  18.830  35.132  1.00  0.480          H  
ATOM   5875  HA  GLU A 380       6.705  20.859  34.187  1.00  0.480          H  
ATOM   5876 1HB  GLU A 380       9.414  20.361  32.891  1.00  0.670          H  
ATOM   5877 2HB  GLU A 380       8.632  21.910  33.117  1.00  0.670          H  
ATOM   5878 1HG  GLU A 380       9.547  20.094  35.365  1.00  0.670          H  
ATOM   5879 2HG  GLU A 380      10.409  21.497  34.753  1.00  0.670          H  
ATOM   5880  N   LEU A 381       6.128  19.061  31.804  1.00  0.340          N  
ATOM   5881  CA  LEU A 381       5.508  19.003  30.482  1.00  0.340          C  
ATOM   5882  C   LEU A 381       4.019  19.305  30.551  1.00  0.330          C  
ATOM   5883  O   LEU A 381       3.430  19.766  29.562  1.00  0.390          O  
ATOM   5884  CB  LEU A 381       5.733  17.640  29.825  1.00  0.480          C  
ATOM   5885  CG  LEU A 381       7.221  17.218  29.584  1.00  0.480          C  
ATOM   5886  CD1 LEU A 381       7.252  15.827  28.984  1.00  0.480          C  
ATOM   5887  CD2 LEU A 381       7.918  18.206  28.653  1.00  0.480          C  
ATOM   5888  H   LEU A 381       6.096  18.249  32.429  1.00  0.410          H  
ATOM   5889  HA  LEU A 381       5.951  19.771  29.857  1.00  0.410          H  
ATOM   5890 1HB  LEU A 381       5.273  16.905  30.453  1.00  0.570          H  
ATOM   5891 2HB  LEU A 381       5.222  17.632  28.864  1.00  0.570          H  
ATOM   5892  HG  LEU A 381       7.750  17.190  30.542  1.00  0.570          H  
ATOM   5893 1HD1 LEU A 381       8.286  15.521  28.828  1.00  0.570          H  
ATOM   5894 2HD1 LEU A 381       6.775  15.126  29.651  1.00  0.570          H  
ATOM   5895 3HD1 LEU A 381       6.728  15.840  28.029  1.00  0.570          H  
ATOM   5896 1HD2 LEU A 381       8.949  17.886  28.501  1.00  0.570          H  
ATOM   5897 2HD2 LEU A 381       7.401  18.235  27.693  1.00  0.570          H  
ATOM   5898 3HD2 LEU A 381       7.925  19.201  29.091  1.00  0.570          H  
ATOM   5899  N   LEU A 382       3.406  19.020  31.702  1.00  0.300          N  
ATOM   5900  CA  LEU A 382       1.976  19.245  31.851  1.00  0.320          C  
ATOM   5901  C   LEU A 382       1.724  20.420  32.767  1.00  0.290          C  
ATOM   5902  O   LEU A 382       2.423  20.611  33.769  1.00  0.300          O  
ATOM   5903  CB  LEU A 382       1.259  18.028  32.444  1.00  0.440          C  
ATOM   5904  CG  LEU A 382       1.440  16.681  31.743  1.00  0.440          C  
ATOM   5905  CD1 LEU A 382       0.608  15.627  32.485  1.00  0.440          C  
ATOM   5906  CD2 LEU A 382       1.044  16.800  30.315  1.00  0.440          C  
ATOM   5907  H   LEU A 382       3.942  18.653  32.475  1.00  0.360          H  
ATOM   5908  HA  LEU A 382       1.541  19.498  30.886  1.00  0.380          H  
ATOM   5909 1HB  LEU A 382       1.553  17.918  33.488  1.00  0.530          H  
ATOM   5910 2HB  LEU A 382       0.207  18.245  32.404  1.00  0.530          H  
ATOM   5911  HG  LEU A 382       2.485  16.372  31.795  1.00  0.530          H  
ATOM   5912 1HD1 LEU A 382       0.737  14.667  31.996  1.00  0.530          H  
ATOM   5913 2HD1 LEU A 382       0.939  15.557  33.518  1.00  0.530          H  
ATOM   5914 3HD1 LEU A 382      -0.445  15.902  32.458  1.00  0.530          H  
ATOM   5915 1HD2 LEU A 382       1.171  15.838  29.823  1.00  0.530          H  
ATOM   5916 2HD2 LEU A 382       0.009  17.114  30.260  1.00  0.530          H  
ATOM   5917 3HD2 LEU A 382       1.672  17.528  29.830  1.00  0.530          H  
ATOM   5918  N   ASP A 383       0.681  21.171  32.456  1.00  0.290          N  
ATOM   5919  CA  ASP A 383       0.232  22.284  33.264  1.00  0.320          C  
ATOM   5920  C   ASP A 383      -0.721  21.748  34.312  1.00  0.300          C  
ATOM   5921  O   ASP A 383      -1.871  21.435  34.000  1.00  0.350          O  
ATOM   5922  CB  ASP A 383      -0.512  23.304  32.398  1.00  0.440          C  
ATOM   5923  CG  ASP A 383      -0.889  24.528  33.150  1.00  0.440          C  
ATOM   5924  OD1 ASP A 383      -0.409  24.671  34.238  1.00  0.440          O  
ATOM   5925  OD2 ASP A 383      -1.701  25.302  32.675  1.00  0.440          O  
ATOM   5926  H   ASP A 383       0.173  20.973  31.597  1.00  0.350          H  
ATOM   5927  HA  ASP A 383       1.084  22.749  33.757  1.00  0.380          H  
ATOM   5928 1HB  ASP A 383       0.096  23.583  31.560  1.00  0.520          H  
ATOM   5929 2HB  ASP A 383      -1.408  22.847  31.998  1.00  0.520          H  
ATOM   5930  N   VAL A 384      -0.230  21.540  35.519  1.00  0.340          N  
ATOM   5931  CA  VAL A 384      -1.019  20.905  36.559  1.00  0.370          C  
ATOM   5932  C   VAL A 384      -1.860  21.941  37.276  1.00  0.400          C  
ATOM   5933  O   VAL A 384      -1.337  22.941  37.767  1.00  0.420          O  
ATOM   5934  CB  VAL A 384      -0.079  20.182  37.520  1.00  0.510          C  
ATOM   5935  CG1 VAL A 384      -0.868  19.534  38.658  1.00  0.510          C  
ATOM   5936  CG2 VAL A 384       0.716  19.164  36.714  1.00  0.510          C  
ATOM   5937  H   VAL A 384       0.717  21.846  35.712  1.00  0.410          H  
ATOM   5938  HA  VAL A 384      -1.687  20.176  36.105  1.00  0.440          H  
ATOM   5939  HB  VAL A 384       0.606  20.901  37.969  1.00  0.610          H  
ATOM   5940 1HG1 VAL A 384      -0.181  19.027  39.333  1.00  0.610          H  
ATOM   5941 2HG1 VAL A 384      -1.418  20.295  39.217  1.00  0.610          H  
ATOM   5942 3HG1 VAL A 384      -1.575  18.811  38.245  1.00  0.610          H  
ATOM   5943 1HG2 VAL A 384       1.397  18.660  37.371  1.00  0.610          H  
ATOM   5944 2HG2 VAL A 384       0.039  18.453  36.264  1.00  0.610          H  
ATOM   5945 3HG2 VAL A 384       1.283  19.658  35.928  1.00  0.610          H  
ATOM   5946  N   ARG A 385      -3.161  21.703  37.341  1.00  0.470          N  
ATOM   5947  CA  ARG A 385      -4.068  22.651  37.937  1.00  0.530          C  
ATOM   5948  C   ARG A 385      -4.500  22.197  39.344  1.00  0.550          C  
ATOM   5949  O   ARG A 385      -4.558  20.996  39.611  1.00  0.590          O  
ATOM   5950  CB  ARG A 385      -5.285  22.787  37.028  1.00  0.720          C  
ATOM   5951  CG  ARG A 385      -4.965  23.189  35.576  1.00  0.720          C  
ATOM   5952  CD  ARG A 385      -4.526  24.607  35.417  1.00  0.720          C  
ATOM   5953  NE  ARG A 385      -4.200  24.901  34.028  1.00  0.720          N  
ATOM   5954  CZ  ARG A 385      -5.067  25.177  33.041  1.00  0.720          C  
ATOM   5955  NH1 ARG A 385      -6.371  25.195  33.248  1.00  0.720          N  
ATOM   5956  NH2 ARG A 385      -4.557  25.428  31.852  1.00  0.720          N  
ATOM   5957  H   ARG A 385      -3.544  20.842  36.940  1.00  0.560          H  
ATOM   5958  HA  ARG A 385      -3.552  23.597  37.969  1.00  0.640          H  
ATOM   5959 1HB  ARG A 385      -5.802  21.827  36.978  1.00  0.860          H  
ATOM   5960 2HB  ARG A 385      -5.985  23.514  37.429  1.00  0.860          H  
ATOM   5961 1HG  ARG A 385      -4.175  22.548  35.178  1.00  0.860          H  
ATOM   5962 2HG  ARG A 385      -5.850  23.054  34.984  1.00  0.860          H  
ATOM   5963 1HD  ARG A 385      -5.302  25.292  35.751  1.00  0.860          H  
ATOM   5964 2HD  ARG A 385      -3.619  24.772  35.999  1.00  0.860          H  
ATOM   5965  HE  ARG A 385      -3.202  24.945  33.762  1.00  0.860          H  
ATOM   5966 1HH1 ARG A 385      -6.733  25.013  34.170  1.00  0.860          H  
ATOM   5967 2HH1 ARG A 385      -7.005  25.403  32.490  1.00  0.860          H  
ATOM   5968 1HH2 ARG A 385      -3.521  25.403  31.767  1.00  0.860          H  
ATOM   5969 2HH2 ARG A 385      -5.146  25.644  31.065  1.00  0.860          H  
ATOM   5970  N   PRO A 386      -4.868  23.131  40.257  1.00  0.590          N  
ATOM   5971  CA  PRO A 386      -5.429  22.882  41.593  1.00  0.650          C  
ATOM   5972  C   PRO A 386      -6.717  22.061  41.532  1.00  0.770          C  
ATOM   5973  O   PRO A 386      -7.130  21.441  42.518  1.00  0.900          O  
ATOM   5974  CB  PRO A 386      -5.723  24.297  42.106  1.00  0.980          C  
ATOM   5975  CG  PRO A 386      -4.765  25.191  41.363  1.00  0.980          C  
ATOM   5976  CD  PRO A 386      -4.616  24.576  39.989  1.00  0.980          C  
ATOM   5977  HA  PRO A 386      -4.675  22.380  42.217  1.00  0.780          H  
ATOM   5978 1HB  PRO A 386      -6.780  24.552  41.917  1.00  1.170          H  
ATOM   5979 2HB  PRO A 386      -5.578  24.335  43.197  1.00  1.170          H  
ATOM   5980 1HG  PRO A 386      -5.161  26.220  41.326  1.00  1.170          H  
ATOM   5981 2HG  PRO A 386      -3.807  25.246  41.905  1.00  1.170          H  
ATOM   5982 1HD  PRO A 386      -5.345  24.998  39.281  1.00  1.170          H  
ATOM   5983 2HD  PRO A 386      -3.572  24.765  39.695  1.00  1.170          H  
ATOM   5984  N   GLU A 387      -7.323  22.072  40.345  1.00  0.790          N  
ATOM   5985  CA  GLU A 387      -8.546  21.384  39.999  1.00  0.940          C  
ATOM   5986  C   GLU A 387      -8.374  19.871  39.918  1.00  0.980          C  
ATOM   5987  O   GLU A 387      -9.351  19.146  39.767  1.00  1.170          O  
ATOM   5988  CB  GLU A 387      -9.033  21.892  38.654  1.00  1.260          C  
ATOM   5989  CG  GLU A 387      -9.454  23.344  38.639  1.00  1.260          C  
ATOM   5990  CD  GLU A 387     -10.687  23.594  39.448  1.00  1.260          C  
ATOM   5991  OE1 GLU A 387     -11.588  22.799  39.364  1.00  1.260          O  
ATOM   5992  OE2 GLU A 387     -10.726  24.569  40.156  1.00  1.260          O  
ATOM   5993  H   GLU A 387      -6.909  22.620  39.615  1.00  0.950          H  
ATOM   5994  HA  GLU A 387      -9.296  21.622  40.745  1.00  1.130          H  
ATOM   5995 1HB  GLU A 387      -8.233  21.773  37.928  1.00  1.510          H  
ATOM   5996 2HB  GLU A 387      -9.880  21.288  38.325  1.00  1.510          H  
ATOM   5997 1HG  GLU A 387      -8.642  23.955  39.035  1.00  1.510          H  
ATOM   5998 2HG  GLU A 387      -9.631  23.648  37.609  1.00  1.510          H  
ATOM   5999  N   GLY A 388      -7.140  19.384  39.977  1.00  0.830          N  
ATOM   6000  CA  GLY A 388      -6.904  17.952  39.938  1.00  0.880          C  
ATOM   6001  C   GLY A 388      -6.568  17.429  38.555  1.00  0.790          C  
ATOM   6002  O   GLY A 388      -6.141  16.291  38.422  1.00  1.090          O  
ATOM   6003  H   GLY A 388      -6.332  20.013  40.042  1.00  1.000          H  
ATOM   6004 1HA  GLY A 388      -6.087  17.714  40.617  1.00  1.060          H  
ATOM   6005 2HA  GLY A 388      -7.785  17.435  40.317  1.00  1.060          H  
ATOM   6006  N   TYR A 389      -6.725  18.247  37.523  1.00  0.510          N  
ATOM   6007  CA  TYR A 389      -6.400  17.800  36.170  1.00  0.390          C  
ATOM   6008  C   TYR A 389      -5.135  18.486  35.679  1.00  0.380          C  
ATOM   6009  O   TYR A 389      -4.580  19.357  36.364  1.00  0.480          O  
ATOM   6010  CB  TYR A 389      -7.559  18.060  35.182  1.00  0.590          C  
ATOM   6011  CG  TYR A 389      -7.944  19.513  34.890  1.00  0.590          C  
ATOM   6012  CD1 TYR A 389      -7.300  20.228  33.882  1.00  0.590          C  
ATOM   6013  CD2 TYR A 389      -8.968  20.106  35.578  1.00  0.590          C  
ATOM   6014  CE1 TYR A 389      -7.687  21.520  33.598  1.00  0.590          C  
ATOM   6015  CE2 TYR A 389      -9.358  21.388  35.292  1.00  0.590          C  
ATOM   6016  CZ  TYR A 389      -8.724  22.099  34.314  1.00  0.590          C  
ATOM   6017  OH  TYR A 389      -9.135  23.381  34.028  1.00  0.590          O  
ATOM   6018  H   TYR A 389      -7.088  19.173  37.691  1.00  0.610          H  
ATOM   6019  HA  TYR A 389      -6.206  16.730  36.182  1.00  0.470          H  
ATOM   6020 1HB  TYR A 389      -7.317  17.616  34.236  1.00  0.710          H  
ATOM   6021 2HB  TYR A 389      -8.447  17.547  35.545  1.00  0.710          H  
ATOM   6022  HD1 TYR A 389      -6.496  19.772  33.311  1.00  0.710          H  
ATOM   6023  HD2 TYR A 389      -9.475  19.571  36.340  1.00  0.710          H  
ATOM   6024  HE1 TYR A 389      -7.192  22.081  32.814  1.00  0.710          H  
ATOM   6025  HE2 TYR A 389     -10.183  21.841  35.848  1.00  0.710          H  
ATOM   6026  HH  TYR A 389      -9.911  23.592  34.560  1.00  0.710          H  
ATOM   6027  N   ALA A 390      -4.687  18.109  34.479  1.00  0.320          N  
ATOM   6028  CA  ALA A 390      -3.507  18.745  33.903  1.00  0.330          C  
ATOM   6029  C   ALA A 390      -3.653  18.904  32.390  1.00  0.310          C  
ATOM   6030  O   ALA A 390      -4.281  18.086  31.726  1.00  0.320          O  
ATOM   6031  CB  ALA A 390      -2.258  17.936  34.238  1.00  0.460          C  
ATOM   6032  H   ALA A 390      -5.176  17.353  33.989  1.00  0.380          H  
ATOM   6033  HA  ALA A 390      -3.426  19.734  34.338  1.00  0.400          H  
ATOM   6034 1HB  ALA A 390      -1.402  18.451  33.846  1.00  0.550          H  
ATOM   6035 2HB  ALA A 390      -2.168  17.854  35.317  1.00  0.550          H  
ATOM   6036 3HB  ALA A 390      -2.324  16.946  33.807  1.00  0.550          H  
ATOM   6037  N   VAL A 391      -3.049  19.939  31.831  1.00  0.290          N  
ATOM   6038  CA  VAL A 391      -3.158  20.176  30.387  1.00  0.290          C  
ATOM   6039  C   VAL A 391      -1.802  20.147  29.685  1.00  0.290          C  
ATOM   6040  O   VAL A 391      -0.841  20.750  30.152  1.00  0.300          O  
ATOM   6041  CB  VAL A 391      -3.841  21.542  30.157  1.00  0.410          C  
ATOM   6042  CG1 VAL A 391      -3.995  21.827  28.667  1.00  0.410          C  
ATOM   6043  CG2 VAL A 391      -5.186  21.565  30.882  1.00  0.410          C  
ATOM   6044  H   VAL A 391      -2.549  20.594  32.445  1.00  0.350          H  
ATOM   6045  HA  VAL A 391      -3.781  19.398  29.947  1.00  0.350          H  
ATOM   6046  HB  VAL A 391      -3.209  22.328  30.560  1.00  0.490          H  
ATOM   6047 1HG1 VAL A 391      -4.454  22.798  28.560  1.00  0.490          H  
ATOM   6048 2HG1 VAL A 391      -3.031  21.839  28.166  1.00  0.490          H  
ATOM   6049 3HG1 VAL A 391      -4.627  21.061  28.202  1.00  0.490          H  
ATOM   6050 1HG2 VAL A 391      -5.662  22.531  30.739  1.00  0.490          H  
ATOM   6051 2HG2 VAL A 391      -5.817  20.789  30.494  1.00  0.490          H  
ATOM   6052 3HG2 VAL A 391      -5.031  21.402  31.944  1.00  0.490          H  
ATOM   6053  N   TYR A 392      -1.673  19.423  28.579  1.00  0.310          N  
ATOM   6054  CA  TYR A 392      -0.356  19.419  27.931  1.00  0.370          C  
ATOM   6055  C   TYR A 392      -0.015  20.855  27.514  1.00  0.450          C  
ATOM   6056  O   TYR A 392      -0.852  21.532  26.920  1.00  0.470          O  
ATOM   6057  CB  TYR A 392      -0.325  18.491  26.711  1.00  0.490          C  
ATOM   6058  CG  TYR A 392       1.051  18.359  26.100  1.00  0.490          C  
ATOM   6059  CD1 TYR A 392       2.013  17.574  26.733  1.00  0.490          C  
ATOM   6060  CD2 TYR A 392       1.363  19.001  24.928  1.00  0.490          C  
ATOM   6061  CE1 TYR A 392       3.271  17.449  26.194  1.00  0.490          C  
ATOM   6062  CE2 TYR A 392       2.617  18.876  24.383  1.00  0.490          C  
ATOM   6063  CZ  TYR A 392       3.571  18.104  25.012  1.00  0.490          C  
ATOM   6064  OH  TYR A 392       4.827  17.981  24.464  1.00  0.490          O  
ATOM   6065  H   TYR A 392      -2.486  18.933  28.182  1.00  0.370          H  
ATOM   6066  HA  TYR A 392       0.397  19.100  28.646  1.00  0.440          H  
ATOM   6067 1HB  TYR A 392      -0.669  17.518  26.964  1.00  0.590          H  
ATOM   6068 2HB  TYR A 392      -1.001  18.883  25.948  1.00  0.590          H  
ATOM   6069  HD1 TYR A 392       1.775  17.062  27.649  1.00  0.590          H  
ATOM   6070  HD2 TYR A 392       0.634  19.605  24.433  1.00  0.590          H  
ATOM   6071  HE1 TYR A 392       4.023  16.842  26.691  1.00  0.590          H  
ATOM   6072  HE2 TYR A 392       2.852  19.395  23.451  1.00  0.590          H  
ATOM   6073  HH  TYR A 392       4.875  18.512  23.663  1.00  0.590          H  
ATOM   6074  N   LYS A 393       1.178  21.347  27.823  1.00  0.750          N  
ATOM   6075  CA  LYS A 393       1.502  22.725  27.439  1.00  0.890          C  
ATOM   6076  C   LYS A 393       1.973  22.826  25.981  1.00  0.870          C  
ATOM   6077  O   LYS A 393       2.716  21.971  25.547  1.00  1.650          O  
ATOM   6078  CB  LYS A 393       2.670  23.243  28.287  1.00  1.190          C  
ATOM   6079  CG  LYS A 393       2.427  23.383  29.761  1.00  1.190          C  
ATOM   6080  CD  LYS A 393       3.688  23.928  30.449  1.00  1.190          C  
ATOM   6081  CE  LYS A 393       3.542  24.013  31.961  1.00  1.190          C  
ATOM   6082  NZ  LYS A 393       4.749  24.646  32.602  1.00  1.190          N  
ATOM   6083  H   LYS A 393       1.863  20.774  28.333  1.00  0.900          H  
ATOM   6084  HA  LYS A 393       0.619  23.343  27.585  1.00  1.070          H  
ATOM   6085 1HB  LYS A 393       3.515  22.557  28.173  1.00  1.430          H  
ATOM   6086 2HB  LYS A 393       2.989  24.213  27.907  1.00  1.430          H  
ATOM   6087 1HG  LYS A 393       1.604  24.072  29.917  1.00  1.430          H  
ATOM   6088 2HG  LYS A 393       2.166  22.411  30.184  1.00  1.430          H  
ATOM   6089 1HD  LYS A 393       4.527  23.260  30.225  1.00  1.430          H  
ATOM   6090 2HD  LYS A 393       3.919  24.916  30.059  1.00  1.430          H  
ATOM   6091 1HE  LYS A 393       2.655  24.595  32.213  1.00  1.430          H  
ATOM   6092 2HE  LYS A 393       3.426  23.002  32.357  1.00  1.430          H  
ATOM   6093 1HZ  LYS A 393       4.620  24.673  33.605  1.00  1.430          H  
ATOM   6094 2HZ  LYS A 393       5.590  24.117  32.387  1.00  1.430          H  
ATOM   6095 3HZ  LYS A 393       4.862  25.585  32.254  1.00  1.430          H  
ATOM   6096  N   PRO A 394       1.641  23.859  25.190  1.00  1.100          N  
ATOM   6097  CA  PRO A 394       0.609  24.901  25.172  1.00  1.680          C  
ATOM   6098  C   PRO A 394      -0.538  24.374  24.320  1.00  1.460          C  
ATOM   6099  O   PRO A 394      -0.811  24.921  23.243  1.00  1.820          O  
ATOM   6100  CB  PRO A 394       1.319  26.059  24.475  1.00  2.520          C  
ATOM   6101  CG  PRO A 394       2.206  25.363  23.463  1.00  2.520          C  
ATOM   6102  CD  PRO A 394       2.637  24.063  24.125  1.00  2.520          C  
ATOM   6103  HA  PRO A 394       0.284  25.157  26.189  1.00  2.020          H  
ATOM   6104 1HB  PRO A 394       0.583  26.736  24.010  1.00  3.020          H  
ATOM   6105 2HB  PRO A 394       1.886  26.654  25.206  1.00  3.020          H  
ATOM   6106 1HG  PRO A 394       1.651  25.191  22.525  1.00  3.020          H  
ATOM   6107 2HG  PRO A 394       3.060  26.006  23.206  1.00  3.020          H  
ATOM   6108 1HD  PRO A 394       2.592  23.228  23.406  1.00  3.020          H  
ATOM   6109 2HD  PRO A 394       3.639  24.162  24.567  1.00  3.020          H  
ATOM   6110  N   GLU A 395      -1.124  23.260  24.729  1.00  0.930          N  
ATOM   6111  CA  GLU A 395      -2.080  22.586  23.888  1.00  0.780          C  
ATOM   6112  C   GLU A 395      -3.348  22.193  24.633  1.00  0.690          C  
ATOM   6113  O   GLU A 395      -3.486  21.026  25.004  1.00  0.680          O  
ATOM   6114  CB  GLU A 395      -1.472  21.329  23.266  1.00  1.150          C  
ATOM   6115  CG  GLU A 395      -0.265  21.584  22.352  1.00  1.150          C  
ATOM   6116  CD  GLU A 395       0.239  20.335  21.668  1.00  1.150          C  
ATOM   6117  OE1 GLU A 395      -0.326  19.299  21.907  1.00  1.150          O  
ATOM   6118  OE2 GLU A 395       1.184  20.415  20.914  1.00  1.150          O  
ATOM   6119  H   GLU A 395      -0.918  22.830  25.635  1.00  1.120          H  
ATOM   6120  HA  GLU A 395      -2.336  23.246  23.064  1.00  0.940          H  
ATOM   6121 1HB  GLU A 395      -1.183  20.660  24.060  1.00  1.380          H  
ATOM   6122 2HB  GLU A 395      -2.232  20.816  22.677  1.00  1.380          H  
ATOM   6123 1HG  GLU A 395      -0.531  22.329  21.603  1.00  1.380          H  
ATOM   6124 2HG  GLU A 395       0.538  21.991  22.958  1.00  1.380          H  
ATOM   6125  N   PRO A 396      -4.325  23.121  24.805  1.00  0.670          N  
ATOM   6126  CA  PRO A 396      -5.598  22.955  25.514  1.00  0.650          C  
ATOM   6127  C   PRO A 396      -6.327  21.702  25.050  1.00  0.460          C  
ATOM   6128  O   PRO A 396      -7.111  21.112  25.788  1.00  0.470          O  
ATOM   6129  CB  PRO A 396      -6.361  24.223  25.124  1.00  0.980          C  
ATOM   6130  CG  PRO A 396      -5.283  25.246  24.884  1.00  0.980          C  
ATOM   6131  CD  PRO A 396      -4.156  24.479  24.234  1.00  0.980          C  
ATOM   6132  HA  PRO A 396      -5.424  22.927  26.589  1.00  0.780          H  
ATOM   6133 1HB  PRO A 396      -6.981  24.032  24.232  1.00  1.170          H  
ATOM   6134 2HB  PRO A 396      -7.044  24.510  25.933  1.00  1.170          H  
ATOM   6135 1HG  PRO A 396      -5.663  26.061  24.246  1.00  1.170          H  
ATOM   6136 2HG  PRO A 396      -4.982  25.708  25.836  1.00  1.170          H  
ATOM   6137 1HD  PRO A 396      -4.277  24.472  23.140  1.00  1.170          H  
ATOM   6138 2HD  PRO A 396      -3.218  24.937  24.543  1.00  1.170          H  
ATOM   6139  N   ASN A 397      -6.053  21.318  23.808  1.00  0.360          N  
ATOM   6140  CA  ASN A 397      -6.618  20.170  23.142  1.00  0.270          C  
ATOM   6141  C   ASN A 397      -6.427  18.871  23.927  1.00  0.200          C  
ATOM   6142  O   ASN A 397      -7.254  17.967  23.814  1.00  0.270          O  
ATOM   6143  CB  ASN A 397      -5.956  20.025  21.792  1.00  0.410          C  
ATOM   6144  CG  ASN A 397      -6.340  21.113  20.841  1.00  0.410          C  
ATOM   6145  OD1 ASN A 397      -7.340  21.818  21.013  1.00  0.410          O  
ATOM   6146  ND2 ASN A 397      -5.537  21.280  19.825  1.00  0.410          N  
ATOM   6147  H   ASN A 397      -5.413  21.880  23.275  1.00  0.430          H  
ATOM   6148  HA  ASN A 397      -7.687  20.332  23.013  1.00  0.320          H  
ATOM   6149 1HB  ASN A 397      -4.870  20.035  21.922  1.00  0.500          H  
ATOM   6150 2HB  ASN A 397      -6.226  19.062  21.359  1.00  0.500          H  
ATOM   6151 1HD2 ASN A 397      -5.728  21.993  19.149  1.00  0.500          H  
ATOM   6152 2HD2 ASN A 397      -4.732  20.695  19.716  1.00  0.500          H  
ATOM   6153  N   ILE A 398      -5.314  18.711  24.663  1.00  0.200          N  
ATOM   6154  CA  ILE A 398      -5.150  17.456  25.401  1.00  0.210          C  
ATOM   6155  C   ILE A 398      -5.166  17.660  26.908  1.00  0.190          C  
ATOM   6156  O   ILE A 398      -4.226  18.201  27.512  1.00  0.190          O  
ATOM   6157  CB  ILE A 398      -3.875  16.673  24.978  1.00  0.290          C  
ATOM   6158  CG1 ILE A 398      -3.961  16.312  23.448  1.00  0.290          C  
ATOM   6159  CG2 ILE A 398      -3.718  15.401  25.852  1.00  0.290          C  
ATOM   6160  CD1 ILE A 398      -2.692  15.676  22.849  1.00  0.290          C  
ATOM   6161  H   ILE A 398      -4.612  19.460  24.750  1.00  0.240          H  
ATOM   6162  HA  ILE A 398      -5.997  16.812  25.172  1.00  0.250          H  
ATOM   6163  HB  ILE A 398      -3.003  17.316  25.112  1.00  0.350          H  
ATOM   6164 1HG1 ILE A 398      -4.800  15.633  23.297  1.00  0.350          H  
ATOM   6165 2HG1 ILE A 398      -4.157  17.229  22.895  1.00  0.350          H  
ATOM   6166 1HG2 ILE A 398      -2.823  14.857  25.577  1.00  0.350          H  
ATOM   6167 2HG2 ILE A 398      -3.646  15.670  26.899  1.00  0.350          H  
ATOM   6168 3HG2 ILE A 398      -4.590  14.761  25.710  1.00  0.350          H  
ATOM   6169 1HD1 ILE A 398      -2.853  15.485  21.787  1.00  0.350          H  
ATOM   6170 2HD1 ILE A 398      -1.850  16.367  22.966  1.00  0.350          H  
ATOM   6171 3HD1 ILE A 398      -2.460  14.738  23.340  1.00  0.350          H  
ATOM   6172  N   VAL A 399      -6.216  17.135  27.532  1.00  0.210          N  
ATOM   6173  CA  VAL A 399      -6.388  17.297  28.961  1.00  0.230          C  
ATOM   6174  C   VAL A 399      -6.342  15.938  29.647  1.00  0.240          C  
ATOM   6175  O   VAL A 399      -7.015  14.998  29.229  1.00  0.250          O  
ATOM   6176  CB  VAL A 399      -7.714  17.990  29.289  1.00  0.310          C  
ATOM   6177  CG1 VAL A 399      -7.817  18.164  30.807  1.00  0.310          C  
ATOM   6178  CG2 VAL A 399      -7.818  19.317  28.539  1.00  0.310          C  
ATOM   6179  H   VAL A 399      -6.946  16.662  26.981  1.00  0.250          H  
ATOM   6180  HA  VAL A 399      -5.574  17.907  29.351  1.00  0.280          H  
ATOM   6181  HB  VAL A 399      -8.531  17.353  28.978  1.00  0.380          H  
ATOM   6182 1HG1 VAL A 399      -8.736  18.626  31.049  1.00  0.380          H  
ATOM   6183 2HG1 VAL A 399      -7.763  17.212  31.308  1.00  0.380          H  
ATOM   6184 3HG1 VAL A 399      -7.000  18.790  31.153  1.00  0.380          H  
ATOM   6185 1HG2 VAL A 399      -8.767  19.789  28.772  1.00  0.380          H  
ATOM   6186 2HG2 VAL A 399      -7.012  19.968  28.822  1.00  0.380          H  
ATOM   6187 3HG2 VAL A 399      -7.762  19.140  27.460  1.00  0.380          H  
ATOM   6188  N   PHE A 400      -5.531  15.859  30.682  1.00  0.230          N  
ATOM   6189  CA  PHE A 400      -5.323  14.673  31.491  1.00  0.230          C  
ATOM   6190  C   PHE A 400      -6.263  14.733  32.697  1.00  0.250          C  
ATOM   6191  O   PHE A 400      -6.204  15.657  33.513  1.00  0.320          O  
ATOM   6192  CB  PHE A 400      -3.864  14.625  31.920  1.00  0.320          C  
ATOM   6193  CG  PHE A 400      -2.895  14.437  30.786  1.00  0.320          C  
ATOM   6194  CD1 PHE A 400      -2.555  15.511  29.986  1.00  0.320          C  
ATOM   6195  CD2 PHE A 400      -2.284  13.210  30.530  1.00  0.320          C  
ATOM   6196  CE1 PHE A 400      -1.676  15.363  28.966  1.00  0.320          C  
ATOM   6197  CE2 PHE A 400      -1.372  13.088  29.495  1.00  0.320          C  
ATOM   6198  CZ  PHE A 400      -1.076  14.161  28.714  1.00  0.320          C  
ATOM   6199  H   PHE A 400      -5.029  16.702  30.935  1.00  0.280          H  
ATOM   6200  HA  PHE A 400      -5.560  13.785  30.903  1.00  0.280          H  
ATOM   6201 1HB  PHE A 400      -3.607  15.531  32.450  1.00  0.390          H  
ATOM   6202 2HB  PHE A 400      -3.742  13.804  32.577  1.00  0.390          H  
ATOM   6203  HD1 PHE A 400      -3.000  16.490  30.167  1.00  0.390          H  
ATOM   6204  HD2 PHE A 400      -2.521  12.345  31.153  1.00  0.390          H  
ATOM   6205  HE1 PHE A 400      -1.449  16.209  28.367  1.00  0.390          H  
ATOM   6206  HE2 PHE A 400      -0.886  12.150  29.294  1.00  0.390          H  
ATOM   6207  HZ  PHE A 400      -0.362  14.064  27.896  1.00  0.390          H  
ATOM   6208  N   ILE A 401      -7.153  13.761  32.778  1.00  0.230          N  
ATOM   6209  CA  ILE A 401      -8.217  13.678  33.767  1.00  0.230          C  
ATOM   6210  C   ILE A 401      -7.979  12.537  34.771  1.00  0.250          C  
ATOM   6211  O   ILE A 401      -7.581  11.455  34.360  1.00  0.340          O  
ATOM   6212  CB  ILE A 401      -9.571  13.486  33.038  1.00  0.320          C  
ATOM   6213  CG1 ILE A 401      -9.858  14.665  32.040  1.00  0.320          C  
ATOM   6214  CG2 ILE A 401     -10.712  13.335  34.001  1.00  0.320          C  
ATOM   6215  CD1 ILE A 401      -9.983  16.067  32.665  1.00  0.320          C  
ATOM   6216  H   ILE A 401      -7.091  13.014  32.083  1.00  0.280          H  
ATOM   6217  HA  ILE A 401      -8.251  14.622  34.275  1.00  0.280          H  
ATOM   6218  HB  ILE A 401      -9.504  12.577  32.434  1.00  0.390          H  
ATOM   6219 1HG1 ILE A 401      -9.058  14.689  31.294  1.00  0.390          H  
ATOM   6220 2HG1 ILE A 401     -10.797  14.448  31.533  1.00  0.390          H  
ATOM   6221 1HG2 ILE A 401     -11.608  13.178  33.426  1.00  0.390          H  
ATOM   6222 2HG2 ILE A 401     -10.533  12.479  34.648  1.00  0.390          H  
ATOM   6223 3HG2 ILE A 401     -10.826  14.214  34.602  1.00  0.390          H  
ATOM   6224 1HD1 ILE A 401     -10.192  16.785  31.885  1.00  0.390          H  
ATOM   6225 2HD1 ILE A 401     -10.791  16.093  33.379  1.00  0.390          H  
ATOM   6226 3HD1 ILE A 401      -9.064  16.346  33.156  1.00  0.390          H  
ATOM   6227  N   PRO A 402      -8.176  12.750  36.086  1.00  0.230          N  
ATOM   6228  CA  PRO A 402      -8.018  11.757  37.133  1.00  0.260          C  
ATOM   6229  C   PRO A 402      -8.845  10.492  36.950  1.00  0.240          C  
ATOM   6230  O   PRO A 402      -9.977  10.517  36.445  1.00  0.230          O  
ATOM   6231  CB  PRO A 402      -8.520  12.505  38.374  1.00  0.390          C  
ATOM   6232  CG  PRO A 402      -8.270  13.941  38.086  1.00  0.390          C  
ATOM   6233  CD  PRO A 402      -8.514  14.110  36.620  1.00  0.390          C  
ATOM   6234  HA  PRO A 402      -6.952  11.504  37.236  1.00  0.310          H  
ATOM   6235 1HB  PRO A 402      -9.587  12.278  38.542  1.00  0.470          H  
ATOM   6236 2HB  PRO A 402      -7.977  12.150  39.265  1.00  0.470          H  
ATOM   6237 1HG  PRO A 402      -8.915  14.589  38.704  1.00  0.470          H  
ATOM   6238 2HG  PRO A 402      -7.240  14.174  38.362  1.00  0.470          H  
ATOM   6239 1HD  PRO A 402      -9.553  14.387  36.443  1.00  0.470          H  
ATOM   6240 2HD  PRO A 402      -7.801  14.875  36.292  1.00  0.470          H  
ATOM   6241  N   GLU A 403      -8.249   9.402  37.390  1.00  0.250          N  
ATOM   6242  CA  GLU A 403      -8.850   8.092  37.362  1.00  0.250          C  
ATOM   6243  C   GLU A 403     -10.214   8.096  38.043  1.00  0.220          C  
ATOM   6244  O   GLU A 403     -10.412   8.738  39.078  1.00  0.190          O  
ATOM   6245  CB  GLU A 403      -7.895   7.105  38.054  1.00  0.350          C  
ATOM   6246  CG  GLU A 403      -7.450   7.516  39.494  1.00  0.350          C  
ATOM   6247  CD  GLU A 403      -6.244   8.508  39.551  1.00  0.350          C  
ATOM   6248  OE1 GLU A 403      -5.841   9.058  38.523  1.00  0.350          O  
ATOM   6249  OE2 GLU A 403      -5.740   8.715  40.619  1.00  0.350          O  
ATOM   6250  H   GLU A 403      -7.307   9.488  37.771  1.00  0.300          H  
ATOM   6251  HA  GLU A 403      -8.984   7.790  36.319  1.00  0.300          H  
ATOM   6252 1HB  GLU A 403      -8.392   6.140  38.142  1.00  0.420          H  
ATOM   6253 2HB  GLU A 403      -7.012   6.952  37.448  1.00  0.420          H  
ATOM   6254 1HG  GLU A 403      -8.284   7.958  40.026  1.00  0.420          H  
ATOM   6255 2HG  GLU A 403      -7.175   6.605  40.025  1.00  0.420          H  
ATOM   6256  N   HIS A 404     -11.137   7.335  37.468  1.00  0.260          N  
ATOM   6257  CA  HIS A 404     -12.506   7.141  37.948  1.00  0.270          C  
ATOM   6258  C   HIS A 404     -13.402   8.370  37.813  1.00  0.230          C  
ATOM   6259  O   HIS A 404     -14.488   8.402  38.399  1.00  0.260          O  
ATOM   6260  CB  HIS A 404     -12.525   6.692  39.417  1.00  0.370          C  
ATOM   6261  CG  HIS A 404     -11.715   5.477  39.680  1.00  0.370          C  
ATOM   6262  ND1 HIS A 404     -12.056   4.235  39.187  1.00  0.370          N  
ATOM   6263  CD2 HIS A 404     -10.573   5.307  40.379  1.00  0.370          C  
ATOM   6264  CE1 HIS A 404     -11.155   3.351  39.574  1.00  0.370          C  
ATOM   6265  NE2 HIS A 404     -10.245   3.978  40.300  1.00  0.370          N  
ATOM   6266  H   HIS A 404     -10.883   6.875  36.584  1.00  0.310          H  
ATOM   6267  HA  HIS A 404     -12.967   6.351  37.365  1.00  0.320          H  
ATOM   6268 1HB  HIS A 404     -12.193   7.490  40.073  1.00  0.450          H  
ATOM   6269 2HB  HIS A 404     -13.551   6.463  39.697  1.00  0.450          H  
ATOM   6270  HD1 HIS A 404     -12.865   4.022  38.627  1.00  0.450          H  
ATOM   6271  HD2 HIS A 404      -9.939   6.000  40.935  1.00  0.450          H  
ATOM   6272  HE1 HIS A 404     -11.242   2.305  39.284  1.00  0.450          H  
ATOM   6273  N   SER A 405     -12.995   9.350  37.001  1.00  0.200          N  
ATOM   6274  CA  SER A 405     -13.852  10.498  36.752  1.00  0.200          C  
ATOM   6275  C   SER A 405     -15.071  10.116  35.923  1.00  0.200          C  
ATOM   6276  O   SER A 405     -15.095   9.095  35.214  1.00  0.240          O  
ATOM   6277  CB  SER A 405     -13.104  11.555  36.002  1.00  0.280          C  
ATOM   6278  OG  SER A 405     -12.830  11.108  34.716  1.00  0.280          O  
ATOM   6279  H   SER A 405     -12.057   9.341  36.589  1.00  0.240          H  
ATOM   6280  HA  SER A 405     -14.192  10.901  37.708  1.00  0.240          H  
ATOM   6281 1HB  SER A 405     -13.708  12.455  35.951  1.00  0.340          H  
ATOM   6282 2HB  SER A 405     -12.180  11.802  36.523  1.00  0.340          H  
ATOM   6283  HG  SER A 405     -12.314  11.790  34.312  1.00  0.340          H  
ATOM   6284  N   HIS A 406     -16.085  10.977  35.981  1.00  0.210          N  
ATOM   6285  CA  HIS A 406     -17.317  10.767  35.242  1.00  0.240          C  
ATOM   6286  C   HIS A 406     -17.547  11.829  34.180  1.00  0.250          C  
ATOM   6287  O   HIS A 406     -17.437  13.032  34.417  1.00  0.410          O  
ATOM   6288  CB  HIS A 406     -18.518  10.725  36.186  1.00  0.320          C  
ATOM   6289  CG  HIS A 406     -19.802  10.397  35.490  1.00  0.320          C  
ATOM   6290  ND1 HIS A 406     -20.129   9.112  35.106  1.00  0.320          N  
ATOM   6291  CD2 HIS A 406     -20.828  11.176  35.097  1.00  0.320          C  
ATOM   6292  CE1 HIS A 406     -21.302   9.124  34.510  1.00  0.320          C  
ATOM   6293  NE2 HIS A 406     -21.747  10.360  34.498  1.00  0.320          N  
ATOM   6294  H   HIS A 406     -15.992  11.790  36.590  1.00  0.250          H  
ATOM   6295  HA  HIS A 406     -17.270   9.813  34.731  1.00  0.290          H  
ATOM   6296 1HB  HIS A 406     -18.346   9.972  36.956  1.00  0.390          H  
ATOM   6297 2HB  HIS A 406     -18.626  11.690  36.683  1.00  0.390          H  
ATOM   6298  HD1 HIS A 406     -19.729   8.266  35.501  1.00  0.390          H  
ATOM   6299  HD2 HIS A 406     -21.013  12.246  35.177  1.00  0.390          H  
ATOM   6300  HE1 HIS A 406     -21.734   8.200  34.131  1.00  0.390          H  
ATOM   6301  N   TYR A 407     -17.872  11.356  32.997  1.00  0.200          N  
ATOM   6302  CA  TYR A 407     -18.120  12.165  31.820  1.00  0.260          C  
ATOM   6303  C   TYR A 407     -19.621  12.216  31.528  1.00  0.290          C  
ATOM   6304  O   TYR A 407     -20.256  11.168  31.362  1.00  0.370          O  
ATOM   6305  CB  TYR A 407     -17.371  11.511  30.650  1.00  0.340          C  
ATOM   6306  CG  TYR A 407     -15.865  11.517  30.785  1.00  0.340          C  
ATOM   6307  CD1 TYR A 407     -15.212  10.642  31.672  1.00  0.340          C  
ATOM   6308  CD2 TYR A 407     -15.125  12.356  30.003  1.00  0.340          C  
ATOM   6309  CE1 TYR A 407     -13.852  10.668  31.778  1.00  0.340          C  
ATOM   6310  CE2 TYR A 407     -13.766  12.368  30.114  1.00  0.340          C  
ATOM   6311  CZ  TYR A 407     -13.127  11.547  31.000  1.00  0.340          C  
ATOM   6312  OH  TYR A 407     -11.754  11.586  31.104  1.00  0.340          O  
ATOM   6313  H   TYR A 407     -17.938  10.341  32.921  1.00  0.240          H  
ATOM   6314  HA  TYR A 407     -17.762  13.180  31.992  1.00  0.310          H  
ATOM   6315 1HB  TYR A 407     -17.700  10.486  30.547  1.00  0.410          H  
ATOM   6316 2HB  TYR A 407     -17.622  12.035  29.740  1.00  0.410          H  
ATOM   6317  HD1 TYR A 407     -15.776   9.945  32.292  1.00  0.410          H  
ATOM   6318  HD2 TYR A 407     -15.616  13.024  29.294  1.00  0.410          H  
ATOM   6319  HE1 TYR A 407     -13.349  10.000  32.477  1.00  0.410          H  
ATOM   6320  HE2 TYR A 407     -13.200  13.038  29.501  1.00  0.410          H  
ATOM   6321  HH  TYR A 407     -11.457  10.978  31.791  1.00  0.410          H  
ATOM   6322  N   SER A 408     -20.193  13.422  31.410  1.00  0.260          N  
ATOM   6323  CA  SER A 408     -21.630  13.516  31.124  1.00  0.280          C  
ATOM   6324  C   SER A 408     -22.050  14.550  30.079  1.00  0.230          C  
ATOM   6325  O   SER A 408     -22.003  15.776  30.292  1.00  0.250          O  
ATOM   6326  CB  SER A 408     -22.390  13.797  32.395  1.00  0.380          C  
ATOM   6327  OG  SER A 408     -23.748  13.996  32.118  1.00  0.380          O  
ATOM   6328  H   SER A 408     -19.647  14.264  31.610  1.00  0.310          H  
ATOM   6329  HA  SER A 408     -21.953  12.542  30.759  1.00  0.340          H  
ATOM   6330 1HB  SER A 408     -22.278  12.952  33.071  1.00  0.460          H  
ATOM   6331 2HB  SER A 408     -21.976  14.678  32.887  1.00  0.460          H  
ATOM   6332  HG  SER A 408     -24.170  14.095  32.978  1.00  0.460          H  
ATOM   6333  N   MET A 409     -22.573  14.030  28.961  1.00  0.220          N  
ATOM   6334  CA  MET A 409     -23.026  14.828  27.815  1.00  0.210          C  
ATOM   6335  C   MET A 409     -24.247  15.673  28.163  1.00  0.230          C  
ATOM   6336  O   MET A 409     -24.513  16.705  27.537  1.00  0.370          O  
ATOM   6337  CB  MET A 409     -23.354  13.890  26.669  1.00  0.300          C  
ATOM   6338  CG  MET A 409     -22.156  13.213  26.068  1.00  0.300          C  
ATOM   6339  SD  MET A 409     -20.954  14.344  25.326  1.00  0.300          S  
ATOM   6340  CE  MET A 409     -21.789  14.827  23.824  1.00  0.300          C  
ATOM   6341  H   MET A 409     -22.632  13.003  28.905  1.00  0.260          H  
ATOM   6342  HA  MET A 409     -22.221  15.500  27.521  1.00  0.250          H  
ATOM   6343 1HB  MET A 409     -24.006  13.107  27.045  1.00  0.360          H  
ATOM   6344 2HB  MET A 409     -23.906  14.416  25.896  1.00  0.360          H  
ATOM   6345 1HG  MET A 409     -21.665  12.665  26.869  1.00  0.360          H  
ATOM   6346 2HG  MET A 409     -22.480  12.495  25.309  1.00  0.360          H  
ATOM   6347 1HE  MET A 409     -21.166  15.525  23.268  1.00  0.360          H  
ATOM   6348 2HE  MET A 409     -21.971  13.938  23.219  1.00  0.360          H  
ATOM   6349 3HE  MET A 409     -22.736  15.305  24.059  1.00  0.360          H  
ATOM   6350  N   ARG A 410     -24.988  15.212  29.170  1.00  0.250          N  
ATOM   6351  CA  ARG A 410     -26.193  15.860  29.653  1.00  0.310          C  
ATOM   6352  C   ARG A 410     -25.877  17.198  30.321  1.00  0.310          C  
ATOM   6353  O   ARG A 410     -26.709  18.108  30.307  1.00  0.400          O  
ATOM   6354  CB  ARG A 410     -26.952  14.943  30.610  1.00  0.410          C  
ATOM   6355  CG  ARG A 410     -27.622  13.726  29.919  1.00  0.410          C  
ATOM   6356  CD  ARG A 410     -28.503  12.903  30.839  1.00  0.410          C  
ATOM   6357  NE  ARG A 410     -27.718  12.201  31.871  1.00  0.410          N  
ATOM   6358  CZ  ARG A 410     -27.678  12.521  33.197  1.00  0.410          C  
ATOM   6359  NH1 ARG A 410     -28.412  13.508  33.706  1.00  0.410          N  
ATOM   6360  NH2 ARG A 410     -26.883  11.831  33.982  1.00  0.410          N  
ATOM   6361  H   ARG A 410     -24.671  14.368  29.632  1.00  0.300          H  
ATOM   6362  HA  ARG A 410     -26.840  16.053  28.798  1.00  0.370          H  
ATOM   6363 1HB  ARG A 410     -26.265  14.563  31.364  1.00  0.490          H  
ATOM   6364 2HB  ARG A 410     -27.725  15.510  31.125  1.00  0.490          H  
ATOM   6365 1HG  ARG A 410     -28.232  14.079  29.089  1.00  0.490          H  
ATOM   6366 2HG  ARG A 410     -26.842  13.067  29.534  1.00  0.490          H  
ATOM   6367 1HD  ARG A 410     -29.242  13.537  31.313  1.00  0.490          H  
ATOM   6368 2HD  ARG A 410     -29.017  12.147  30.243  1.00  0.490          H  
ATOM   6369  HE  ARG A 410     -27.131  11.384  31.565  1.00  0.490          H  
ATOM   6370 1HH1 ARG A 410     -29.032  14.046  33.119  1.00  0.490          H  
ATOM   6371 2HH1 ARG A 410     -28.357  13.721  34.692  1.00  0.490          H  
ATOM   6372 1HH2 ARG A 410     -26.281  11.097  33.561  1.00  0.490          H  
ATOM   6373 2HH2 ARG A 410     -26.818  12.036  34.961  1.00  0.490          H  
ATOM   6374  N   THR A 411     -24.683  17.319  30.934  1.00  0.300          N  
ATOM   6375  CA  THR A 411     -24.322  18.548  31.617  1.00  0.300          C  
ATOM   6376  C   THR A 411     -23.145  19.217  30.909  1.00  0.300          C  
ATOM   6377  O   THR A 411     -22.870  20.395  31.148  1.00  0.370          O  
ATOM   6378  CB  THR A 411     -24.005  18.290  33.110  1.00  0.420          C  
ATOM   6379  OG1 THR A 411     -22.860  17.423  33.260  1.00  0.420          O  
ATOM   6380  CG2 THR A 411     -25.211  17.595  33.737  1.00  0.420          C  
ATOM   6381  H   THR A 411     -23.982  16.576  30.941  1.00  0.360          H  
ATOM   6382  HA  THR A 411     -25.164  19.236  31.570  1.00  0.360          H  
ATOM   6383  HB  THR A 411     -23.814  19.233  33.622  1.00  0.500          H  
ATOM   6384  HG1 THR A 411     -22.035  17.949  33.341  1.00  0.500          H  
ATOM   6385 1HG2 THR A 411     -25.012  17.408  34.790  1.00  0.500          H  
ATOM   6386 2HG2 THR A 411     -26.087  18.234  33.638  1.00  0.500          H  
ATOM   6387 3HG2 THR A 411     -25.395  16.648  33.234  1.00  0.500          H  
ATOM   6388  N   GLN A 412     -22.502  18.476  29.982  1.00  0.270          N  
ATOM   6389  CA  GLN A 412     -21.321  18.884  29.225  1.00  0.310          C  
ATOM   6390  C   GLN A 412     -20.179  19.154  30.176  1.00  0.300          C  
ATOM   6391  O   GLN A 412     -19.457  20.149  30.050  1.00  0.340          O  
ATOM   6392  CB  GLN A 412     -21.607  20.130  28.365  1.00  0.420          C  
ATOM   6393  CG  GLN A 412     -22.644  19.944  27.244  1.00  0.420          C  
ATOM   6394  CD  GLN A 412     -22.108  19.194  26.002  1.00  0.420          C  
ATOM   6395  OE1 GLN A 412     -21.207  19.691  25.314  1.00  0.420          O  
ATOM   6396  NE2 GLN A 412     -22.660  18.029  25.703  1.00  0.420          N  
ATOM   6397  H   GLN A 412     -22.770  17.504  29.874  1.00  0.320          H  
ATOM   6398  HA  GLN A 412     -21.029  18.061  28.570  1.00  0.370          H  
ATOM   6399 1HB  GLN A 412     -21.921  20.959  28.985  1.00  0.500          H  
ATOM   6400 2HB  GLN A 412     -20.676  20.436  27.879  1.00  0.500          H  
ATOM   6401 1HG  GLN A 412     -23.479  19.363  27.648  1.00  0.500          H  
ATOM   6402 2HG  GLN A 412     -22.993  20.923  26.927  1.00  0.500          H  
ATOM   6403 1HE2 GLN A 412     -22.350  17.534  24.894  1.00  0.500          H  
ATOM   6404 2HE2 GLN A 412     -23.402  17.632  26.292  1.00  0.500          H  
ATOM   6405  N   THR A 413     -20.032  18.253  31.143  1.00  0.260          N  
ATOM   6406  CA  THR A 413     -18.964  18.332  32.135  1.00  0.260          C  
ATOM   6407  C   THR A 413     -18.311  16.996  32.409  1.00  0.260          C  
ATOM   6408  O   THR A 413     -18.883  15.928  32.156  1.00  0.270          O  
ATOM   6409  CB  THR A 413     -19.450  18.900  33.489  1.00  0.360          C  
ATOM   6410  OG1 THR A 413     -20.430  18.017  34.054  1.00  0.360          O  
ATOM   6411  CG2 THR A 413     -20.046  20.271  33.315  1.00  0.360          C  
ATOM   6412  H   THR A 413     -20.681  17.457  31.131  1.00  0.310          H  
ATOM   6413  HA  THR A 413     -18.191  18.997  31.754  1.00  0.310          H  
ATOM   6414  HB  THR A 413     -18.600  18.970  34.170  1.00  0.440          H  
ATOM   6415  HG1 THR A 413     -20.004  17.202  34.365  1.00  0.440          H  
ATOM   6416 1HG2 THR A 413     -20.366  20.650  34.281  1.00  0.440          H  
ATOM   6417 2HG2 THR A 413     -19.296  20.938  32.890  1.00  0.440          H  
ATOM   6418 3HG2 THR A 413     -20.895  20.224  32.657  1.00  0.440          H  
ATOM   6419  N   ILE A 414     -17.134  17.083  32.997  1.00  0.250          N  
ATOM   6420  CA  ILE A 414     -16.415  15.930  33.486  1.00  0.270          C  
ATOM   6421  C   ILE A 414     -16.148  16.201  34.957  1.00  0.300          C  
ATOM   6422  O   ILE A 414     -15.669  17.287  35.304  1.00  0.320          O  
ATOM   6423  CB  ILE A 414     -15.095  15.733  32.757  1.00  0.370          C  
ATOM   6424  CG1 ILE A 414     -15.347  15.637  31.278  1.00  0.370          C  
ATOM   6425  CG2 ILE A 414     -14.415  14.435  33.281  1.00  0.370          C  
ATOM   6426  CD1 ILE A 414     -14.134  15.773  30.458  1.00  0.370          C  
ATOM   6427  H   ILE A 414     -16.733  18.019  33.091  1.00  0.300          H  
ATOM   6428  HA  ILE A 414     -17.030  15.051  33.381  1.00  0.320          H  
ATOM   6429  HB  ILE A 414     -14.483  16.528  32.927  1.00  0.440          H  
ATOM   6430 1HG1 ILE A 414     -15.825  14.705  31.083  1.00  0.440          H  
ATOM   6431 2HG1 ILE A 414     -16.007  16.424  30.973  1.00  0.440          H  
ATOM   6432 1HG2 ILE A 414     -13.480  14.281  32.778  1.00  0.440          H  
ATOM   6433 2HG2 ILE A 414     -14.229  14.506  34.340  1.00  0.440          H  
ATOM   6434 3HG2 ILE A 414     -15.067  13.577  33.095  1.00  0.440          H  
ATOM   6435 1HD1 ILE A 414     -14.401  15.700  29.415  1.00  0.440          H  
ATOM   6436 2HD1 ILE A 414     -13.695  16.745  30.649  1.00  0.440          H  
ATOM   6437 3HD1 ILE A 414     -13.413  15.018  30.687  1.00  0.440          H  
ATOM   6438  N   SER A 415     -16.445  15.253  35.833  1.00  0.360          N  
ATOM   6439  CA  SER A 415     -16.206  15.540  37.237  1.00  0.390          C  
ATOM   6440  C   SER A 415     -15.655  14.393  38.045  1.00  0.320          C  
ATOM   6441  O   SER A 415     -15.722  13.209  37.694  1.00  0.290          O  
ATOM   6442  CB  SER A 415     -17.466  16.013  37.913  1.00  0.530          C  
ATOM   6443  OG  SER A 415     -18.424  15.008  38.035  1.00  0.530          O  
ATOM   6444  H   SER A 415     -16.845  14.370  35.515  1.00  0.430          H  
ATOM   6445  HA  SER A 415     -15.475  16.345  37.301  1.00  0.470          H  
ATOM   6446 1HB  SER A 415     -17.220  16.407  38.894  1.00  0.640          H  
ATOM   6447 2HB  SER A 415     -17.884  16.818  37.332  1.00  0.640          H  
ATOM   6448  HG  SER A 415     -19.059  15.366  38.703  1.00  0.640          H  
ATOM   6449  N   TRP A 416     -15.065  14.772  39.155  1.00  0.350          N  
ATOM   6450  CA  TRP A 416     -14.461  13.851  40.098  1.00  0.390          C  
ATOM   6451  C   TRP A 416     -14.468  14.455  41.480  1.00  0.430          C  
ATOM   6452  O   TRP A 416     -14.639  15.667  41.634  1.00  0.490          O  
ATOM   6453  CB  TRP A 416     -13.018  13.538  39.669  1.00  0.530          C  
ATOM   6454  CG  TRP A 416     -12.205  14.793  39.477  1.00  0.530          C  
ATOM   6455  CD1 TRP A 416     -11.441  15.456  40.397  1.00  0.530          C  
ATOM   6456  CD2 TRP A 416     -12.082  15.549  38.242  1.00  0.530          C  
ATOM   6457  NE1 TRP A 416     -10.885  16.572  39.821  1.00  0.530          N  
ATOM   6458  CE2 TRP A 416     -11.271  16.637  38.511  1.00  0.530          C  
ATOM   6459  CE3 TRP A 416     -12.602  15.393  36.949  1.00  0.530          C  
ATOM   6460  CZ2 TRP A 416     -10.978  17.562  37.557  1.00  0.530          C  
ATOM   6461  CZ3 TRP A 416     -12.299  16.328  35.995  1.00  0.530          C  
ATOM   6462  CH2 TRP A 416     -11.509  17.389  36.288  1.00  0.530          C  
ATOM   6463  H   TRP A 416     -15.034  15.784  39.340  1.00  0.420          H  
ATOM   6464  HA  TRP A 416     -15.042  12.929  40.114  1.00  0.470          H  
ATOM   6465 1HB  TRP A 416     -12.529  12.923  40.424  1.00  0.640          H  
ATOM   6466 2HB  TRP A 416     -13.019  12.979  38.740  1.00  0.640          H  
ATOM   6467  HD1 TRP A 416     -11.313  15.164  41.438  1.00  0.640          H  
ATOM   6468  HE1 TRP A 416     -10.282  17.297  40.297  1.00  0.640          H  
ATOM   6469  HE3 TRP A 416     -13.234  14.555  36.707  1.00  0.640          H  
ATOM   6470  HZ2 TRP A 416     -10.357  18.404  37.786  1.00  0.640          H  
ATOM   6471  HZ3 TRP A 416     -12.712  16.198  35.002  1.00  0.640          H  
ATOM   6472  HH2 TRP A 416     -11.287  18.117  35.513  1.00  0.640          H  
ATOM   6473  N   THR A 417     -14.265  13.636  42.501  1.00  0.500          N  
ATOM   6474  CA  THR A 417     -14.211  14.229  43.820  1.00  0.570          C  
ATOM   6475  C   THR A 417     -12.807  14.240  44.356  1.00  0.520          C  
ATOM   6476  O   THR A 417     -12.145  13.211  44.473  1.00  0.740          O  
ATOM   6477  CB  THR A 417     -15.147  13.523  44.821  1.00  0.770          C  
ATOM   6478  OG1 THR A 417     -16.496  13.625  44.353  1.00  0.770          O  
ATOM   6479  CG2 THR A 417     -15.053  14.219  46.202  1.00  0.770          C  
ATOM   6480  H   THR A 417     -14.137  12.642  42.370  1.00  0.600          H  
ATOM   6481  HA  THR A 417     -14.532  15.264  43.760  1.00  0.680          H  
ATOM   6482  HB  THR A 417     -14.873  12.474  44.917  1.00  0.920          H  
ATOM   6483  HG1 THR A 417     -16.596  13.092  43.563  1.00  0.920          H  
ATOM   6484 1HG2 THR A 417     -15.730  13.728  46.897  1.00  0.920          H  
ATOM   6485 2HG2 THR A 417     -14.040  14.156  46.593  1.00  0.920          H  
ATOM   6486 3HG2 THR A 417     -15.335  15.270  46.105  1.00  0.920          H  
ATOM   6487  N   ALA A 418     -12.369  15.433  44.690  1.00  0.640          N  
ATOM   6488  CA  ALA A 418     -11.084  15.672  45.291  1.00  0.750          C  
ATOM   6489  C   ALA A 418     -11.383  15.936  46.729  1.00  0.770          C  
ATOM   6490  O   ALA A 418     -12.434  16.498  47.029  1.00  1.180          O  
ATOM   6491  CB  ALA A 418     -10.369  16.823  44.648  1.00  1.010          C  
ATOM   6492  H   ALA A 418     -12.983  16.222  44.534  1.00  0.770          H  
ATOM   6493  HA  ALA A 418     -10.472  14.772  45.215  1.00  0.900          H  
ATOM   6494 1HB  ALA A 418      -9.415  16.992  45.143  1.00  1.210          H  
ATOM   6495 2HB  ALA A 418     -10.201  16.579  43.604  1.00  1.210          H  
ATOM   6496 3HB  ALA A 418     -10.985  17.714  44.729  1.00  1.210          H  
ATOM   6497  N   HIS A 419     -10.486  15.598  47.628  1.00  0.820          N  
ATOM   6498  CA  HIS A 419     -10.817  15.791  49.028  1.00  1.090          C  
ATOM   6499  C   HIS A 419     -11.481  17.133  49.332  1.00  1.210          C  
ATOM   6500  O   HIS A 419     -10.830  18.182  49.339  1.00  1.390          O  
ATOM   6501  CB  HIS A 419      -9.559  15.651  49.890  1.00  1.420          C  
ATOM   6502  CG  HIS A 419      -9.831  15.733  51.354  1.00  1.420          C  
ATOM   6503  ND1 HIS A 419     -10.087  16.927  51.991  1.00  1.420          N  
ATOM   6504  CD2 HIS A 419      -9.896  14.775  52.306  1.00  1.420          C  
ATOM   6505  CE1 HIS A 419     -10.298  16.702  53.273  1.00  1.420          C  
ATOM   6506  NE2 HIS A 419     -10.189  15.402  53.491  1.00  1.420          N  
ATOM   6507  H   HIS A 419      -9.614  15.166  47.354  1.00  0.980          H  
ATOM   6508  HA  HIS A 419     -11.512  15.012  49.335  1.00  1.310          H  
ATOM   6509 1HB  HIS A 419      -9.079  14.695  49.685  1.00  1.700          H  
ATOM   6510 2HB  HIS A 419      -8.852  16.438  49.631  1.00  1.700          H  
ATOM   6511  HD1 HIS A 419     -10.199  17.822  51.533  1.00  1.700          H  
ATOM   6512  HD2 HIS A 419      -9.768  13.692  52.279  1.00  1.700          H  
ATOM   6513  HE1 HIS A 419     -10.519  17.526  53.950  1.00  1.700          H  
ATOM   6514  N   GLY A 420     -12.771  17.031  49.679  1.00  1.760          N  
ATOM   6515  CA  GLY A 420     -13.716  18.057  50.091  1.00  2.010          C  
ATOM   6516  C   GLY A 420     -14.692  18.609  49.042  1.00  1.460          C  
ATOM   6517  O   GLY A 420     -15.751  19.119  49.405  1.00  1.780          O  
ATOM   6518  H   GLY A 420     -13.146  16.097  49.609  1.00  2.110          H  
ATOM   6519 1HA  GLY A 420     -14.297  17.664  50.925  1.00  2.410          H  
ATOM   6520 2HA  GLY A 420     -13.148  18.891  50.499  1.00  2.410          H  
ATOM   6521  N   ALA A 421     -14.428  18.502  47.766  1.00  0.910          N  
ATOM   6522  CA  ALA A 421     -15.435  19.125  46.911  1.00  1.000          C  
ATOM   6523  C   ALA A 421     -15.401  18.701  45.493  1.00  0.790          C  
ATOM   6524  O   ALA A 421     -14.398  18.862  44.841  1.00  1.530          O  
ATOM   6525  CB  ALA A 421     -15.275  20.641  46.927  1.00  1.360          C  
ATOM   6526  H   ALA A 421     -13.591  18.018  47.433  1.00  1.090          H  
ATOM   6527  HA  ALA A 421     -16.415  18.858  47.305  1.00  1.200          H  
ATOM   6528 1HB  ALA A 421     -16.058  21.084  46.310  1.00  1.640          H  
ATOM   6529 2HB  ALA A 421     -15.352  21.032  47.937  1.00  1.640          H  
ATOM   6530 3HB  ALA A 421     -14.302  20.897  46.516  1.00  1.640          H  
ATOM   6531  N   GLU A 422     -16.539  18.341  44.944  1.00  0.760          N  
ATOM   6532  CA  GLU A 422     -16.549  17.945  43.546  1.00  0.690          C  
ATOM   6533  C   GLU A 422     -15.932  19.028  42.676  1.00  0.590          C  
ATOM   6534  O   GLU A 422     -16.297  20.202  42.758  1.00  1.000          O  
ATOM   6535  CB  GLU A 422     -17.978  17.647  43.068  1.00  0.990          C  
ATOM   6536  CG  GLU A 422     -18.090  17.104  41.615  1.00  0.990          C  
ATOM   6537  CD  GLU A 422     -19.525  16.784  41.223  1.00  0.990          C  
ATOM   6538  OE1 GLU A 422     -20.389  17.058  42.018  1.00  0.990          O  
ATOM   6539  OE2 GLU A 422     -19.762  16.252  40.147  1.00  0.990          O  
ATOM   6540  H   GLU A 422     -17.379  18.270  45.502  1.00  0.910          H  
ATOM   6541  HA  GLU A 422     -15.955  17.042  43.432  1.00  0.830          H  
ATOM   6542 1HB  GLU A 422     -18.432  16.911  43.732  1.00  1.190          H  
ATOM   6543 2HB  GLU A 422     -18.576  18.556  43.129  1.00  1.190          H  
ATOM   6544 1HG  GLU A 422     -17.699  17.853  40.925  1.00  1.190          H  
ATOM   6545 2HG  GLU A 422     -17.474  16.207  41.521  1.00  1.190          H  
ATOM   6546  N   GLN A 423     -15.007  18.606  41.827  1.00  0.580          N  
ATOM   6547  CA  GLN A 423     -14.315  19.487  40.908  1.00  0.500          C  
ATOM   6548  C   GLN A 423     -14.796  19.140  39.514  1.00  0.490          C  
ATOM   6549  O   GLN A 423     -15.031  17.965  39.206  1.00  0.540          O  
ATOM   6550  CB  GLN A 423     -12.788  19.322  41.034  1.00  0.730          C  
ATOM   6551  CG  GLN A 423     -12.203  19.722  42.407  1.00  0.730          C  
ATOM   6552  CD  GLN A 423     -10.658  19.570  42.519  1.00  0.730          C  
ATOM   6553  OE1 GLN A 423     -10.066  18.538  42.155  1.00  0.730          O  
ATOM   6554  NE2 GLN A 423     -10.007  20.633  43.008  1.00  0.730          N  
ATOM   6555  H   GLN A 423     -14.790  17.607  41.827  1.00  0.700          H  
ATOM   6556  HA  GLN A 423     -14.585  20.521  41.120  1.00  0.600          H  
ATOM   6557 1HB  GLN A 423     -12.551  18.287  40.878  1.00  0.880          H  
ATOM   6558 2HB  GLN A 423     -12.278  19.902  40.256  1.00  0.880          H  
ATOM   6559 1HG  GLN A 423     -12.466  20.759  42.608  1.00  0.880          H  
ATOM   6560 2HG  GLN A 423     -12.647  19.080  43.155  1.00  0.880          H  
ATOM   6561 1HE2 GLN A 423      -8.978  20.655  43.056  1.00  0.880          H  
ATOM   6562 2HE2 GLN A 423     -10.517  21.448  43.278  1.00  0.880          H  
ATOM   6563  N   THR A 424     -14.960  20.156  38.668  1.00  0.460          N  
ATOM   6564  CA  THR A 424     -15.431  19.913  37.314  1.00  0.450          C  
ATOM   6565  C   THR A 424     -14.626  20.637  36.240  1.00  0.440          C  
ATOM   6566  O   THR A 424     -14.114  21.738  36.459  1.00  0.500          O  
ATOM   6567  CB  THR A 424     -16.878  20.429  37.163  1.00  0.630          C  
ATOM   6568  OG1 THR A 424     -16.870  21.862  37.288  1.00  0.630          O  
ATOM   6569  CG2 THR A 424     -17.785  19.870  38.270  1.00  0.630          C  
ATOM   6570  H   THR A 424     -14.764  21.103  38.970  1.00  0.550          H  
ATOM   6571  HA  THR A 424     -15.386  18.847  37.114  1.00  0.540          H  
ATOM   6572  HB  THR A 424     -17.263  20.142  36.184  1.00  0.760          H  
ATOM   6573  HG1 THR A 424     -16.370  22.250  36.554  1.00  0.760          H  
ATOM   6574 1HG2 THR A 424     -18.792  20.258  38.140  1.00  0.760          H  
ATOM   6575 2HG2 THR A 424     -17.808  18.810  38.223  1.00  0.760          H  
ATOM   6576 3HG2 THR A 424     -17.416  20.171  39.247  1.00  0.760          H  
ATOM   6577  N   ILE A 425     -14.656  20.074  35.035  1.00  0.420          N  
ATOM   6578  CA  ILE A 425     -14.107  20.680  33.816  1.00  0.480          C  
ATOM   6579  C   ILE A 425     -15.144  20.604  32.690  1.00  0.380          C  
ATOM   6580  O   ILE A 425     -15.911  19.642  32.604  1.00  0.380          O  
ATOM   6581  CB  ILE A 425     -12.774  20.012  33.366  1.00  0.650          C  
ATOM   6582  CG1 ILE A 425     -12.155  20.775  32.152  1.00  0.650          C  
ATOM   6583  CG2 ILE A 425     -12.979  18.606  33.047  1.00  0.650          C  
ATOM   6584  CD1 ILE A 425     -10.766  20.364  31.793  1.00  0.650          C  
ATOM   6585  H   ILE A 425     -15.077  19.142  34.989  1.00  0.500          H  
ATOM   6586  HA  ILE A 425     -13.902  21.732  34.012  1.00  0.580          H  
ATOM   6587  HB  ILE A 425     -12.064  20.082  34.188  1.00  0.780          H  
ATOM   6588 1HG1 ILE A 425     -12.770  20.628  31.267  1.00  0.780          H  
ATOM   6589 2HG1 ILE A 425     -12.130  21.838  32.397  1.00  0.780          H  
ATOM   6590 1HG2 ILE A 425     -12.062  18.126  32.783  1.00  0.780          H  
ATOM   6591 2HG2 ILE A 425     -13.387  18.133  33.925  1.00  0.780          H  
ATOM   6592 3HG2 ILE A 425     -13.675  18.527  32.218  1.00  0.780          H  
ATOM   6593 1HD1 ILE A 425     -10.412  20.960  30.955  1.00  0.780          H  
ATOM   6594 2HD1 ILE A 425     -10.123  20.501  32.623  1.00  0.780          H  
ATOM   6595 3HD1 ILE A 425     -10.764  19.331  31.510  1.00  0.780          H  
ATOM   6596  N   LYS A 426     -15.199  21.622  31.838  1.00  0.340          N  
ATOM   6597  CA  LYS A 426     -16.107  21.579  30.688  1.00  0.290          C  
ATOM   6598  C   LYS A 426     -15.732  20.446  29.727  1.00  0.230          C  
ATOM   6599  O   LYS A 426     -14.544  20.247  29.434  1.00  0.250          O  
ATOM   6600  CB  LYS A 426     -16.085  22.904  29.925  1.00  0.430          C  
ATOM   6601  CG  LYS A 426     -16.672  24.090  30.679  1.00  0.430          C  
ATOM   6602  CD  LYS A 426     -16.646  25.360  29.824  1.00  0.430          C  
ATOM   6603  CE  LYS A 426     -17.228  26.555  30.581  1.00  0.430          C  
ATOM   6604  NZ  LYS A 426     -17.191  27.806  29.769  1.00  0.430          N  
ATOM   6605  H   LYS A 426     -14.580  22.411  31.965  1.00  0.410          H  
ATOM   6606  HA  LYS A 426     -17.122  21.392  31.046  1.00  0.350          H  
ATOM   6607 1HB  LYS A 426     -15.062  23.147  29.641  1.00  0.510          H  
ATOM   6608 2HB  LYS A 426     -16.656  22.784  29.007  1.00  0.510          H  
ATOM   6609 1HG  LYS A 426     -17.704  23.862  30.952  1.00  0.510          H  
ATOM   6610 2HG  LYS A 426     -16.104  24.260  31.591  1.00  0.510          H  
ATOM   6611 1HD  LYS A 426     -15.617  25.585  29.536  1.00  0.510          H  
ATOM   6612 2HD  LYS A 426     -17.229  25.200  28.916  1.00  0.510          H  
ATOM   6613 1HE  LYS A 426     -18.261  26.337  30.847  1.00  0.510          H  
ATOM   6614 2HE  LYS A 426     -16.653  26.711  31.494  1.00  0.510          H  
ATOM   6615 1HZ  LYS A 426     -17.583  28.567  30.306  1.00  0.510          H  
ATOM   6616 2HZ  LYS A 426     -16.234  28.026  29.526  1.00  0.510          H  
ATOM   6617 3HZ  LYS A 426     -17.730  27.679  28.925  1.00  0.510          H  
ATOM   6618  N   LEU A 427     -16.748  19.742  29.215  1.00  0.220          N  
ATOM   6619  CA  LEU A 427     -16.575  18.656  28.252  1.00  0.250          C  
ATOM   6620  C   LEU A 427     -16.838  19.224  26.866  1.00  0.340          C  
ATOM   6621  O   LEU A 427     -17.979  19.489  26.496  1.00  0.560          O  
ATOM   6622  CB  LEU A 427     -17.571  17.519  28.555  1.00  0.340          C  
ATOM   6623  CG  LEU A 427     -17.329  16.101  27.946  1.00  0.340          C  
ATOM   6624  CD1 LEU A 427     -18.210  15.089  28.741  1.00  0.340          C  
ATOM   6625  CD2 LEU A 427     -17.689  16.071  26.446  1.00  0.340          C  
ATOM   6626  H   LEU A 427     -17.700  19.977  29.511  1.00  0.260          H  
ATOM   6627  HA  LEU A 427     -15.560  18.278  28.308  1.00  0.300          H  
ATOM   6628 1HB  LEU A 427     -17.634  17.405  29.620  1.00  0.410          H  
ATOM   6629 2HB  LEU A 427     -18.542  17.840  28.200  1.00  0.410          H  
ATOM   6630  HG  LEU A 427     -16.289  15.821  28.069  1.00  0.410          H  
ATOM   6631 1HD1 LEU A 427     -18.054  14.090  28.367  1.00  0.410          H  
ATOM   6632 2HD1 LEU A 427     -17.943  15.113  29.796  1.00  0.410          H  
ATOM   6633 3HD1 LEU A 427     -19.264  15.355  28.634  1.00  0.410          H  
ATOM   6634 1HD2 LEU A 427     -17.525  15.078  26.057  1.00  0.410          H  
ATOM   6635 2HD2 LEU A 427     -18.738  16.343  26.318  1.00  0.410          H  
ATOM   6636 3HD2 LEU A 427     -17.074  16.757  25.882  1.00  0.410          H  
ATOM   6637  N   LEU A 428     -15.787  19.446  26.098  1.00  0.280          N  
ATOM   6638  CA  LEU A 428     -15.968  20.080  24.806  1.00  0.320          C  
ATOM   6639  C   LEU A 428     -15.612  19.148  23.660  1.00  0.310          C  
ATOM   6640  O   LEU A 428     -14.636  18.411  23.731  1.00  0.360          O  
ATOM   6641  CB  LEU A 428     -15.106  21.342  24.777  1.00  0.430          C  
ATOM   6642  CG  LEU A 428     -15.374  22.350  25.952  1.00  0.430          C  
ATOM   6643  CD1 LEU A 428     -14.391  23.473  25.856  1.00  0.430          C  
ATOM   6644  CD2 LEU A 428     -16.812  22.885  25.913  1.00  0.430          C  
ATOM   6645  H   LEU A 428     -14.857  19.204  26.435  1.00  0.340          H  
ATOM   6646  HA  LEU A 428     -17.014  20.350  24.685  1.00  0.380          H  
ATOM   6647 1HB  LEU A 428     -14.058  21.042  24.828  1.00  0.520          H  
ATOM   6648 2HB  LEU A 428     -15.273  21.863  23.838  1.00  0.520          H  
ATOM   6649  HG  LEU A 428     -15.208  21.845  26.905  1.00  0.520          H  
ATOM   6650 1HD1 LEU A 428     -14.550  24.164  26.683  1.00  0.520          H  
ATOM   6651 2HD1 LEU A 428     -13.393  23.068  25.911  1.00  0.520          H  
ATOM   6652 3HD1 LEU A 428     -14.522  24.000  24.912  1.00  0.520          H  
ATOM   6653 1HD2 LEU A 428     -16.957  23.580  26.735  1.00  0.520          H  
ATOM   6654 2HD2 LEU A 428     -16.986  23.402  24.971  1.00  0.520          H  
ATOM   6655 3HD2 LEU A 428     -17.528  22.072  26.016  1.00  0.520          H  
ATOM   6656  N   ALA A 429     -16.366  19.241  22.566  1.00  0.330          N  
ATOM   6657  CA  ALA A 429     -16.120  18.457  21.347  1.00  0.350          C  
ATOM   6658  C   ALA A 429     -14.752  18.742  20.727  1.00  0.390          C  
ATOM   6659  O   ALA A 429     -14.214  17.929  19.986  1.00  1.070          O  
ATOM   6660  CB  ALA A 429     -17.204  18.725  20.325  1.00  0.480          C  
ATOM   6661  H   ALA A 429     -17.171  19.856  22.608  1.00  0.400          H  
ATOM   6662  HA  ALA A 429     -16.139  17.404  21.616  1.00  0.420          H  
ATOM   6663 1HB  ALA A 429     -17.017  18.110  19.448  1.00  0.580          H  
ATOM   6664 2HB  ALA A 429     -18.176  18.477  20.748  1.00  0.580          H  
ATOM   6665 3HB  ALA A 429     -17.188  19.774  20.040  1.00  0.580          H  
ATOM   6666  N   GLY A 430     -14.201  19.914  20.987  1.00  0.560          N  
ATOM   6667  CA  GLY A 430     -12.913  20.286  20.425  1.00  0.470          C  
ATOM   6668  C   GLY A 430     -11.719  19.794  21.251  1.00  0.350          C  
ATOM   6669  O   GLY A 430     -10.574  20.057  20.884  1.00  0.410          O  
ATOM   6670  H   GLY A 430     -14.683  20.552  21.601  1.00  0.670          H  
ATOM   6671 1HA  GLY A 430     -12.839  19.889  19.413  1.00  0.560          H  
ATOM   6672 2HA  GLY A 430     -12.865  21.370  20.338  1.00  0.560          H  
ATOM   6673  N   LYS A 431     -11.964  19.102  22.370  1.00  0.240          N  
ATOM   6674  CA  LYS A 431     -10.867  18.643  23.219  1.00  0.190          C  
ATOM   6675  C   LYS A 431     -10.881  17.135  23.441  1.00  0.180          C  
ATOM   6676  O   LYS A 431     -11.929  16.489  23.448  1.00  0.220          O  
ATOM   6677  CB  LYS A 431     -10.901  19.347  24.580  1.00  0.290          C  
ATOM   6678  CG  LYS A 431     -10.665  20.851  24.529  1.00  0.290          C  
ATOM   6679  CD  LYS A 431     -10.589  21.448  25.932  1.00  0.290          C  
ATOM   6680  CE  LYS A 431     -10.328  22.948  25.883  1.00  0.290          C  
ATOM   6681  NZ  LYS A 431     -10.226  23.550  27.250  1.00  0.290          N  
ATOM   6682  H   LYS A 431     -12.924  18.874  22.647  1.00  0.290          H  
ATOM   6683  HA  LYS A 431      -9.921  18.884  22.733  1.00  0.230          H  
ATOM   6684 1HB  LYS A 431     -11.873  19.177  25.044  1.00  0.340          H  
ATOM   6685 2HB  LYS A 431     -10.141  18.903  25.235  1.00  0.340          H  
ATOM   6686 1HG  LYS A 431      -9.731  21.052  24.006  1.00  0.340          H  
ATOM   6687 2HG  LYS A 431     -11.476  21.324  23.980  1.00  0.340          H  
ATOM   6688 1HD  LYS A 431     -11.524  21.254  26.464  1.00  0.340          H  
ATOM   6689 2HD  LYS A 431      -9.771  20.969  26.476  1.00  0.340          H  
ATOM   6690 1HE  LYS A 431      -9.398  23.132  25.345  1.00  0.340          H  
ATOM   6691 2HE  LYS A 431     -11.142  23.426  25.346  1.00  0.340          H  
ATOM   6692 1HZ  LYS A 431     -10.061  24.544  27.166  1.00  0.340          H  
ATOM   6693 2HZ  LYS A 431     -11.079  23.395  27.770  1.00  0.340          H  
ATOM   6694 3HZ  LYS A 431      -9.458  23.130  27.750  1.00  0.340          H  
ATOM   6695  N   HIS A 432      -9.699  16.582  23.674  1.00  0.150          N  
ATOM   6696  CA  HIS A 432      -9.555  15.169  23.993  1.00  0.150          C  
ATOM   6697  C   HIS A 432      -9.295  15.013  25.472  1.00  0.170          C  
ATOM   6698  O   HIS A 432      -8.485  15.753  26.048  1.00  0.210          O  
ATOM   6699  CB  HIS A 432      -8.353  14.548  23.267  1.00  0.210          C  
ATOM   6700  CG  HIS A 432      -8.431  14.565  21.790  1.00  0.210          C  
ATOM   6701  ND1 HIS A 432      -9.281  13.741  21.067  1.00  0.210          N  
ATOM   6702  CD2 HIS A 432      -7.755  15.309  20.881  1.00  0.210          C  
ATOM   6703  CE1 HIS A 432      -9.117  13.992  19.772  1.00  0.210          C  
ATOM   6704  NE2 HIS A 432      -8.201  14.934  19.638  1.00  0.210          N  
ATOM   6705  H   HIS A 432      -8.863  17.164  23.640  1.00  0.180          H  
ATOM   6706  HA  HIS A 432     -10.462  14.619  23.741  1.00  0.180          H  
ATOM   6707 1HB  HIS A 432      -7.448  15.087  23.557  1.00  0.250          H  
ATOM   6708 2HB  HIS A 432      -8.234  13.521  23.596  1.00  0.250          H  
ATOM   6709  HD2 HIS A 432      -6.999  16.068  21.100  1.00  0.250          H  
ATOM   6710  HE1 HIS A 432      -9.649  13.511  18.952  1.00  0.250          H  
ATOM   6711  HE2 HIS A 432      -7.875  15.333  18.729  1.00  0.250          H  
ATOM   6712  N   TYR A 433      -9.909  14.016  26.090  1.00  0.150          N  
ATOM   6713  CA  TYR A 433      -9.652  13.800  27.496  1.00  0.160          C  
ATOM   6714  C   TYR A 433      -8.995  12.441  27.719  1.00  0.140          C  
ATOM   6715  O   TYR A 433      -9.456  11.405  27.236  1.00  0.170          O  
ATOM   6716  CB  TYR A 433     -10.957  13.941  28.244  1.00  0.220          C  
ATOM   6717  CG  TYR A 433     -11.569  15.325  28.060  1.00  0.220          C  
ATOM   6718  CD1 TYR A 433     -12.476  15.526  27.021  1.00  0.220          C  
ATOM   6719  CD2 TYR A 433     -11.225  16.384  28.891  1.00  0.220          C  
ATOM   6720  CE1 TYR A 433     -13.042  16.762  26.821  1.00  0.220          C  
ATOM   6721  CE2 TYR A 433     -11.805  17.635  28.697  1.00  0.220          C  
ATOM   6722  CZ  TYR A 433     -12.713  17.817  27.658  1.00  0.220          C  
ATOM   6723  OH  TYR A 433     -13.334  19.033  27.452  1.00  0.220          O  
ATOM   6724  H   TYR A 433     -10.606  13.438  25.610  1.00  0.180          H  
ATOM   6725  HA  TYR A 433      -8.967  14.562  27.857  1.00  0.190          H  
ATOM   6726 1HB  TYR A 433     -11.660  13.200  27.864  1.00  0.260          H  
ATOM   6727 2HB  TYR A 433     -10.807  13.753  29.299  1.00  0.260          H  
ATOM   6728  HD1 TYR A 433     -12.741  14.697  26.360  1.00  0.260          H  
ATOM   6729  HD2 TYR A 433     -10.517  16.230  29.692  1.00  0.260          H  
ATOM   6730  HE1 TYR A 433     -13.758  16.909  26.006  1.00  0.260          H  
ATOM   6731  HE2 TYR A 433     -11.551  18.466  29.353  1.00  0.260          H  
ATOM   6732  HH  TYR A 433     -13.451  19.511  28.308  1.00  0.260          H  
ATOM   6733  N   LEU A 434      -7.875  12.448  28.425  1.00  0.140          N  
ATOM   6734  CA  LEU A 434      -7.132  11.217  28.668  1.00  0.160          C  
ATOM   6735  C   LEU A 434      -7.150  10.764  30.099  1.00  0.150          C  
ATOM   6736  O   LEU A 434      -6.961  11.559  31.021  1.00  0.190          O  
ATOM   6737  CB  LEU A 434      -5.650  11.406  28.299  1.00  0.220          C  
ATOM   6738  CG  LEU A 434      -5.315  11.756  26.859  1.00  0.220          C  
ATOM   6739  CD1 LEU A 434      -3.852  12.046  26.773  1.00  0.220          C  
ATOM   6740  CD2 LEU A 434      -5.660  10.585  25.955  1.00  0.220          C  
ATOM   6741  H   LEU A 434      -7.539  13.338  28.794  1.00  0.170          H  
ATOM   6742  HA  LEU A 434      -7.571  10.420  28.076  1.00  0.190          H  
ATOM   6743 1HB  LEU A 434      -5.247  12.202  28.925  1.00  0.260          H  
ATOM   6744 2HB  LEU A 434      -5.123  10.481  28.551  1.00  0.260          H  
ATOM   6745  HG  LEU A 434      -5.868  12.645  26.552  1.00  0.260          H  
ATOM   6746 1HD1 LEU A 434      -3.593  12.299  25.748  1.00  0.260          H  
ATOM   6747 2HD1 LEU A 434      -3.608  12.882  27.430  1.00  0.260          H  
ATOM   6748 3HD1 LEU A 434      -3.302  11.172  27.081  1.00  0.260          H  
ATOM   6749 1HD2 LEU A 434      -5.401  10.831  24.930  1.00  0.260          H  
ATOM   6750 2HD2 LEU A 434      -5.103   9.694  26.266  1.00  0.260          H  
ATOM   6751 3HD2 LEU A 434      -6.713  10.387  26.022  1.00  0.260          H  
ATOM   6752  N   SER A 435      -7.289   9.467  30.270  1.00  0.150          N  
ATOM   6753  CA  SER A 435      -7.187   8.839  31.564  1.00  0.150          C  
ATOM   6754  C   SER A 435      -5.688   8.547  31.776  1.00  0.160          C  
ATOM   6755  O   SER A 435      -4.918   8.602  30.808  1.00  0.150          O  
ATOM   6756  CB  SER A 435      -8.065   7.605  31.593  1.00  0.210          C  
ATOM   6757  OG  SER A 435      -9.422   7.959  31.447  1.00  0.210          O  
ATOM   6758  H   SER A 435      -7.505   8.891  29.451  1.00  0.180          H  
ATOM   6759  HA  SER A 435      -7.552   9.546  32.308  1.00  0.180          H  
ATOM   6760 1HB  SER A 435      -7.770   6.952  30.789  1.00  0.250          H  
ATOM   6761 2HB  SER A 435      -7.942   7.057  32.504  1.00  0.250          H  
ATOM   6762  HG  SER A 435      -9.931   7.161  31.696  1.00  0.250          H  
ATOM   6763  N   PRO A 436      -5.219   8.241  32.996  1.00  0.170          N  
ATOM   6764  CA  PRO A 436      -3.834   7.940  33.316  1.00  0.180          C  
ATOM   6765  C   PRO A 436      -3.186   6.770  32.571  1.00  0.150          C  
ATOM   6766  O   PRO A 436      -1.960   6.699  32.555  1.00  0.140          O  
ATOM   6767  CB  PRO A 436      -3.889   7.675  34.810  1.00  0.270          C  
ATOM   6768  CG  PRO A 436      -5.086   8.432  35.292  1.00  0.270          C  
ATOM   6769  CD  PRO A 436      -6.092   8.298  34.191  1.00  0.270          C  
ATOM   6770  HA  PRO A 436      -3.252   8.852  33.128  1.00  0.220          H  
ATOM   6771 1HB  PRO A 436      -3.992   6.622  34.992  1.00  0.320          H  
ATOM   6772 2HB  PRO A 436      -2.949   7.990  35.265  1.00  0.320          H  
ATOM   6773 1HG  PRO A 436      -5.427   8.016  36.241  1.00  0.320          H  
ATOM   6774 2HG  PRO A 436      -4.827   9.483  35.489  1.00  0.320          H  
ATOM   6775 1HD  PRO A 436      -6.654   7.377  34.322  1.00  0.320          H  
ATOM   6776 2HD  PRO A 436      -6.729   9.179  34.220  1.00  0.320          H  
ATOM   6777  N   ASP A 437      -3.949   5.842  31.956  1.00  0.150          N  
ATOM   6778  CA  ASP A 437      -3.267   4.769  31.258  1.00  0.140          C  
ATOM   6779  C   ASP A 437      -3.545   4.829  29.768  1.00  0.120          C  
ATOM   6780  O   ASP A 437      -3.497   3.804  29.076  1.00  0.120          O  
ATOM   6781  CB  ASP A 437      -3.856   3.454  31.712  1.00  0.200          C  
ATOM   6782  CG  ASP A 437      -5.343   3.446  31.349  1.00  0.200          C  
ATOM   6783  OD1 ASP A 437      -5.877   4.532  31.029  1.00  0.200          O  
ATOM   6784  OD2 ASP A 437      -5.940   2.403  31.374  1.00  0.200          O  
ATOM   6785  H   ASP A 437      -4.974   5.800  31.943  1.00  0.180          H  
ATOM   6786  HA  ASP A 437      -2.192   4.821  31.433  1.00  0.170          H  
ATOM   6787 1HB  ASP A 437      -3.336   2.617  31.244  1.00  0.240          H  
ATOM   6788 2HB  ASP A 437      -3.769   3.355  32.780  1.00  0.240          H  
ATOM   6789  N   GLY A 438      -3.744   6.041  29.269  1.00  0.120          N  
ATOM   6790  CA  GLY A 438      -3.913   6.296  27.855  1.00  0.120          C  
ATOM   6791  C   GLY A 438      -5.339   6.190  27.333  1.00  0.110          C  
ATOM   6792  O   GLY A 438      -5.597   6.563  26.188  1.00  0.100          O  
ATOM   6793  H   GLY A 438      -3.837   6.825  29.926  1.00  0.140          H  
ATOM   6794 1HA  GLY A 438      -3.570   7.297  27.651  1.00  0.140          H  
ATOM   6795 2HA  GLY A 438      -3.263   5.629  27.297  1.00  0.140          H  
ATOM   6796  N   TYR A 439      -6.284   5.695  28.128  1.00  0.110          N  
ATOM   6797  CA  TYR A 439      -7.635   5.593  27.578  1.00  0.110          C  
ATOM   6798  C   TYR A 439      -8.147   6.991  27.206  1.00  0.110          C  
ATOM   6799  O   TYR A 439      -8.045   7.945  27.983  1.00  0.120          O  
ATOM   6800  CB  TYR A 439      -8.544   4.844  28.549  1.00  0.150          C  
ATOM   6801  CG  TYR A 439      -9.975   4.687  28.121  1.00  0.150          C  
ATOM   6802  CD1 TYR A 439     -10.364   3.763  27.169  1.00  0.150          C  
ATOM   6803  CD2 TYR A 439     -10.897   5.458  28.719  1.00  0.150          C  
ATOM   6804  CE1 TYR A 439     -11.696   3.634  26.843  1.00  0.150          C  
ATOM   6805  CE2 TYR A 439     -12.210   5.337  28.400  1.00  0.150          C  
ATOM   6806  CZ  TYR A 439     -12.617   4.434  27.483  1.00  0.150          C  
ATOM   6807  OH  TYR A 439     -13.942   4.310  27.216  1.00  0.150          O  
ATOM   6808  H   TYR A 439      -6.073   5.370  29.089  1.00  0.130          H  
ATOM   6809  HA  TYR A 439      -7.588   5.010  26.657  1.00  0.130          H  
ATOM   6810 1HB  TYR A 439      -8.133   3.847  28.711  1.00  0.180          H  
ATOM   6811 2HB  TYR A 439      -8.534   5.336  29.504  1.00  0.180          H  
ATOM   6812  HD1 TYR A 439      -9.634   3.142  26.696  1.00  0.180          H  
ATOM   6813  HD2 TYR A 439     -10.576   6.177  29.470  1.00  0.180          H  
ATOM   6814  HE1 TYR A 439     -12.011   2.901  26.102  1.00  0.180          H  
ATOM   6815  HE2 TYR A 439     -12.928   5.959  28.888  1.00  0.180          H  
ATOM   6816  HH  TYR A 439     -14.443   4.900  27.800  1.00  0.180          H  
ATOM   6817  N   ARG A 440      -8.675   7.135  25.991  1.00  0.120          N  
ATOM   6818  CA  ARG A 440      -9.119   8.454  25.530  1.00  0.120          C  
ATOM   6819  C   ARG A 440     -10.620   8.565  25.338  1.00  0.110          C  
ATOM   6820  O   ARG A 440     -11.264   7.665  24.805  1.00  0.120          O  
ATOM   6821  CB  ARG A 440      -8.373   8.815  24.234  1.00  0.170          C  
ATOM   6822  CG  ARG A 440      -8.693  10.196  23.595  1.00  0.170          C  
ATOM   6823  CD  ARG A 440      -7.677  10.566  22.512  1.00  0.170          C  
ATOM   6824  NE  ARG A 440      -7.664   9.652  21.365  1.00  0.170          N  
ATOM   6825  CZ  ARG A 440      -8.395   9.780  20.226  1.00  0.170          C  
ATOM   6826  NH1 ARG A 440      -9.214  10.788  20.028  1.00  0.170          N  
ATOM   6827  NH2 ARG A 440      -8.272   8.880  19.268  1.00  0.170          N  
ATOM   6828  H   ARG A 440      -8.730   6.309  25.389  1.00  0.140          H  
ATOM   6829  HA  ARG A 440      -8.834   9.185  26.283  1.00  0.140          H  
ATOM   6830 1HB  ARG A 440      -7.303   8.750  24.405  1.00  0.200          H  
ATOM   6831 2HB  ARG A 440      -8.609   8.072  23.490  1.00  0.200          H  
ATOM   6832 1HG  ARG A 440      -9.685  10.170  23.135  1.00  0.200          H  
ATOM   6833 2HG  ARG A 440      -8.673  10.972  24.366  1.00  0.200          H  
ATOM   6834 1HD  ARG A 440      -7.875  11.564  22.149  1.00  0.200          H  
ATOM   6835 2HD  ARG A 440      -6.686  10.552  22.950  1.00  0.200          H  
ATOM   6836  HE  ARG A 440      -7.045   8.853  21.427  1.00  0.200          H  
ATOM   6837 1HH1 ARG A 440      -9.325  11.552  20.710  1.00  0.200          H  
ATOM   6838 2HH1 ARG A 440      -9.737  10.842  19.165  1.00  0.200          H  
ATOM   6839 1HH2 ARG A 440      -7.632   8.104  19.374  1.00  0.200          H  
ATOM   6840 2HH2 ARG A 440      -8.805   8.997  18.416  1.00  0.200          H  
ATOM   6841  N   ILE A 441     -11.174   9.691  25.781  1.00  0.110          N  
ATOM   6842  CA  ILE A 441     -12.591  10.004  25.653  1.00  0.130          C  
ATOM   6843  C   ILE A 441     -12.827  11.306  24.875  1.00  0.120          C  
ATOM   6844  O   ILE A 441     -12.223  12.347  25.158  1.00  0.110          O  
ATOM   6845  CB  ILE A 441     -13.267  10.117  27.044  1.00  0.170          C  
ATOM   6846  CG1 ILE A 441     -13.056   8.834  27.863  1.00  0.170          C  
ATOM   6847  CG2 ILE A 441     -14.786  10.363  26.888  1.00  0.170          C  
ATOM   6848  CD1 ILE A 441     -11.848   8.901  28.810  1.00  0.170          C  
ATOM   6849  H   ILE A 441     -10.560  10.353  26.257  1.00  0.130          H  
ATOM   6850  HA  ILE A 441     -13.071   9.197  25.110  1.00  0.160          H  
ATOM   6851  HB  ILE A 441     -12.817  10.940  27.597  1.00  0.210          H  
ATOM   6852 1HG1 ILE A 441     -13.947   8.665  28.462  1.00  0.210          H  
ATOM   6853 2HG1 ILE A 441     -12.928   7.989  27.186  1.00  0.210          H  
ATOM   6854 1HG2 ILE A 441     -15.247  10.437  27.867  1.00  0.210          H  
ATOM   6855 2HG2 ILE A 441     -14.962  11.284  26.347  1.00  0.210          H  
ATOM   6856 3HG2 ILE A 441     -15.230   9.534  26.344  1.00  0.210          H  
ATOM   6857 1HD1 ILE A 441     -11.779   8.006  29.375  1.00  0.210          H  
ATOM   6858 2HD1 ILE A 441     -10.919   9.044  28.275  1.00  0.210          H  
ATOM   6859 3HD1 ILE A 441     -11.969   9.704  29.477  1.00  0.210          H  
ATOM   6860  N   HIS A 442     -13.706  11.268  23.881  1.00  0.140          N  
ATOM   6861  CA  HIS A 442     -14.034  12.506  23.169  1.00  0.180          C  
ATOM   6862  C   HIS A 442     -15.474  12.486  22.678  1.00  0.160          C  
ATOM   6863  O   HIS A 442     -16.073  11.425  22.519  1.00  0.260          O  
ATOM   6864  CB  HIS A 442     -13.065  12.743  22.008  1.00  0.240          C  
ATOM   6865  CG  HIS A 442     -13.181  11.759  20.919  1.00  0.240          C  
ATOM   6866  ND1 HIS A 442     -14.021  11.942  19.841  1.00  0.240          N  
ATOM   6867  CD2 HIS A 442     -12.582  10.564  20.737  1.00  0.240          C  
ATOM   6868  CE1 HIS A 442     -13.922  10.904  19.036  1.00  0.240          C  
ATOM   6869  NE2 HIS A 442     -13.052  10.054  19.554  1.00  0.240          N  
ATOM   6870  H   HIS A 442     -14.129  10.367  23.631  1.00  0.170          H  
ATOM   6871  HA  HIS A 442     -13.939  13.355  23.849  1.00  0.220          H  
ATOM   6872 1HB  HIS A 442     -13.236  13.738  21.589  1.00  0.280          H  
ATOM   6873 2HB  HIS A 442     -12.039  12.722  22.378  1.00  0.280          H  
ATOM   6874  HD1 HIS A 442     -14.532  12.790  19.618  1.00  0.280          H  
ATOM   6875  HD2 HIS A 442     -11.855  10.004  21.329  1.00  0.280          H  
ATOM   6876  HE1 HIS A 442     -14.501  10.857  18.124  1.00  0.280          H  
ATOM   6877  N   ALA A 443     -16.051  13.663  22.458  1.00  0.210          N  
ATOM   6878  CA  ALA A 443     -17.408  13.725  21.928  1.00  0.210          C  
ATOM   6879  C   ALA A 443     -17.375  13.768  20.408  1.00  0.230          C  
ATOM   6880  O   ALA A 443     -16.484  14.383  19.817  1.00  0.390          O  
ATOM   6881  CB  ALA A 443     -18.150  14.923  22.484  1.00  0.290          C  
ATOM   6882  H   ALA A 443     -15.529  14.515  22.625  1.00  0.250          H  
ATOM   6883  HA  ALA A 443     -17.936  12.823  22.225  1.00  0.250          H  
ATOM   6884 1HB  ALA A 443     -19.154  14.921  22.095  1.00  0.350          H  
ATOM   6885 2HB  ALA A 443     -18.184  14.856  23.569  1.00  0.350          H  
ATOM   6886 3HB  ALA A 443     -17.654  15.830  22.196  1.00  0.350          H  
ATOM   6887  N   LYS A 444     -18.350  13.126  19.780  1.00  0.190          N  
ATOM   6888  CA  LYS A 444     -18.483  13.140  18.326  1.00  0.210          C  
ATOM   6889  C   LYS A 444     -19.951  13.041  17.931  1.00  0.180          C  
ATOM   6890  O   LYS A 444     -20.780  12.536  18.700  1.00  0.260          O  
ATOM   6891  CB  LYS A 444     -17.668  12.007  17.703  1.00  0.290          C  
ATOM   6892  CG  LYS A 444     -17.581  12.021  16.165  1.00  0.290          C  
ATOM   6893  CD  LYS A 444     -16.653  10.948  15.626  1.00  0.290          C  
ATOM   6894  CE  LYS A 444     -16.595  11.003  14.107  1.00  0.290          C  
ATOM   6895  NZ  LYS A 444     -15.683   9.963  13.544  1.00  0.290          N  
ATOM   6896  H   LYS A 444     -19.017  12.592  20.346  1.00  0.230          H  
ATOM   6897  HA  LYS A 444     -18.098  14.085  17.944  1.00  0.250          H  
ATOM   6898 1HB  LYS A 444     -16.664  12.020  18.110  1.00  0.340          H  
ATOM   6899 2HB  LYS A 444     -18.131  11.071  17.988  1.00  0.340          H  
ATOM   6900 1HG  LYS A 444     -18.552  11.829  15.736  1.00  0.340          H  
ATOM   6901 2HG  LYS A 444     -17.243  12.999  15.825  1.00  0.340          H  
ATOM   6902 1HD  LYS A 444     -15.653  11.084  16.030  1.00  0.340          H  
ATOM   6903 2HD  LYS A 444     -17.022   9.969  15.922  1.00  0.340          H  
ATOM   6904 1HE  LYS A 444     -17.600  10.848  13.708  1.00  0.340          H  
ATOM   6905 2HE  LYS A 444     -16.244  11.988  13.799  1.00  0.340          H  
ATOM   6906 1HZ  LYS A 444     -15.674  10.033  12.536  1.00  0.340          H  
ATOM   6907 2HZ  LYS A 444     -14.746  10.105  13.897  1.00  0.340          H  
ATOM   6908 3HZ  LYS A 444     -16.010   9.045  13.814  1.00  0.340          H  
ATOM   6909  N   HIS A 445     -20.295  13.548  16.754  1.00  0.170          N  
ATOM   6910  CA  HIS A 445     -21.651  13.397  16.290  1.00  0.220          C  
ATOM   6911  C   HIS A 445     -21.873  11.970  15.803  1.00  0.160          C  
ATOM   6912  O   HIS A 445     -20.930  11.265  15.441  1.00  0.220          O  
ATOM   6913  CB  HIS A 445     -21.951  14.404  15.195  1.00  0.290          C  
ATOM   6914  CG  HIS A 445     -21.136  14.193  14.004  1.00  0.290          C  
ATOM   6915  ND1 HIS A 445     -19.781  14.496  13.972  1.00  0.290          N  
ATOM   6916  CD2 HIS A 445     -21.445  13.705  12.780  1.00  0.290          C  
ATOM   6917  CE1 HIS A 445     -19.300  14.198  12.777  1.00  0.290          C  
ATOM   6918  NE2 HIS A 445     -20.288  13.720  12.034  1.00  0.290          N  
ATOM   6919  H   HIS A 445     -19.625  14.008  16.142  1.00  0.200          H  
ATOM   6920  HA  HIS A 445     -22.335  13.592  17.103  1.00  0.260          H  
ATOM   6921 1HB  HIS A 445     -23.004  14.322  14.924  1.00  0.350          H  
ATOM   6922 2HB  HIS A 445     -21.789  15.409  15.557  1.00  0.350          H  
ATOM   6923  HD2 HIS A 445     -22.428  13.362  12.449  1.00  0.350          H  
ATOM   6924  HE1 HIS A 445     -18.267  14.325  12.457  1.00  0.350          H  
ATOM   6925  HE2 HIS A 445     -20.213  13.409  11.074  1.00  0.350          H  
ATOM   6926  N   ARG A 446     -23.121  11.547  15.786  1.00  0.170          N  
ATOM   6927  CA  ARG A 446     -23.506  10.243  15.263  1.00  0.210          C  
ATOM   6928  C   ARG A 446     -23.200  10.178  13.776  1.00  0.180          C  
ATOM   6929  O   ARG A 446     -23.525  11.109  13.038  1.00  0.250          O  
ATOM   6930  CB  ARG A 446     -24.981   9.986  15.526  1.00  0.280          C  
ATOM   6931  CG  ARG A 446     -25.548   8.662  15.030  1.00  0.280          C  
ATOM   6932  CD  ARG A 446     -25.194   7.492  15.861  1.00  0.280          C  
ATOM   6933  NE  ARG A 446     -25.776   6.262  15.308  1.00  0.280          N  
ATOM   6934  CZ  ARG A 446     -27.029   5.805  15.522  1.00  0.280          C  
ATOM   6935  NH1 ARG A 446     -27.918   6.447  16.265  1.00  0.280          N  
ATOM   6936  NH2 ARG A 446     -27.351   4.674  14.957  1.00  0.280          N  
ATOM   6937  H   ARG A 446     -23.831  12.185  16.156  1.00  0.200          H  
ATOM   6938  HA  ARG A 446     -22.924   9.478  15.761  1.00  0.250          H  
ATOM   6939 1HB  ARG A 446     -25.171  10.049  16.596  1.00  0.330          H  
ATOM   6940 2HB  ARG A 446     -25.563  10.773  15.053  1.00  0.330          H  
ATOM   6941 1HG  ARG A 446     -26.607   8.747  15.048  1.00  0.330          H  
ATOM   6942 2HG  ARG A 446     -25.234   8.467  14.029  1.00  0.330          H  
ATOM   6943 1HD  ARG A 446     -24.109   7.371  15.876  1.00  0.330          H  
ATOM   6944 2HD  ARG A 446     -25.554   7.625  16.880  1.00  0.330          H  
ATOM   6945  HE  ARG A 446     -25.185   5.659  14.712  1.00  0.330          H  
ATOM   6946 1HH1 ARG A 446     -27.703   7.350  16.710  1.00  0.330          H  
ATOM   6947 2HH1 ARG A 446     -28.840   6.045  16.384  1.00  0.330          H  
ATOM   6948 1HH2 ARG A 446     -26.639   4.205  14.396  1.00  0.330          H  
ATOM   6949 2HH2 ARG A 446     -28.292   4.278  15.088  1.00  0.330          H  
ATOM   6950  N   GLU A 447     -22.674   9.042  13.299  1.00  0.160          N  
ATOM   6951  CA  GLU A 447     -22.319   8.916  11.887  1.00  0.180          C  
ATOM   6952  C   GLU A 447     -23.452   9.246  10.915  1.00  0.240          C  
ATOM   6953  O   GLU A 447     -23.193   9.764   9.830  1.00  0.320          O  
ATOM   6954  CB  GLU A 447     -21.836   7.490  11.594  1.00  0.240          C  
ATOM   6955  CG  GLU A 447     -20.519   7.107  12.249  1.00  0.240          C  
ATOM   6956  CD  GLU A 447     -20.655   6.627  13.665  1.00  0.240          C  
ATOM   6957  OE1 GLU A 447     -21.757   6.629  14.195  1.00  0.240          O  
ATOM   6958  OE2 GLU A 447     -19.652   6.251  14.221  1.00  0.240          O  
ATOM   6959  H   GLU A 447     -22.430   8.268  13.927  1.00  0.190          H  
ATOM   6960  HA  GLU A 447     -21.499   9.608  11.691  1.00  0.220          H  
ATOM   6961 1HB  GLU A 447     -22.592   6.776  11.920  1.00  0.290          H  
ATOM   6962 2HB  GLU A 447     -21.714   7.370  10.519  1.00  0.290          H  
ATOM   6963 1HG  GLU A 447     -20.058   6.322  11.663  1.00  0.290          H  
ATOM   6964 2HG  GLU A 447     -19.859   7.971  12.229  1.00  0.290          H  
ATOM   6965  N   MET A 448     -24.698   8.951  11.283  1.00  0.310          N  
ATOM   6966  CA  MET A 448     -25.839   9.237  10.414  1.00  0.500          C  
ATOM   6967  C   MET A 448     -26.694  10.433  10.837  1.00  0.470          C  
ATOM   6968  O   MET A 448     -27.766  10.634  10.266  1.00  0.540          O  
ATOM   6969  CB  MET A 448     -26.729   8.004  10.319  1.00  0.620          C  
ATOM   6970  CG  MET A 448     -27.453   7.581  11.624  1.00  0.620          C  
ATOM   6971  SD  MET A 448     -29.056   8.362  11.852  1.00  0.620          S  
ATOM   6972  CE  MET A 448     -29.291   8.304  13.610  1.00  0.620          C  
ATOM   6973  H   MET A 448     -24.845   8.492  12.164  1.00  0.370          H  
ATOM   6974  HA  MET A 448     -25.454   9.455   9.419  1.00  0.600          H  
ATOM   6975 1HB  MET A 448     -27.488   8.166   9.558  1.00  0.750          H  
ATOM   6976 2HB  MET A 448     -26.135   7.209   9.994  1.00  0.750          H  
ATOM   6977 1HG  MET A 448     -27.599   6.512  11.626  1.00  0.750          H  
ATOM   6978 2HG  MET A 448     -26.841   7.827  12.469  1.00  0.750          H  
ATOM   6979 1HE  MET A 448     -30.259   8.733  13.859  1.00  0.750          H  
ATOM   6980 2HE  MET A 448     -29.248   7.280  13.949  1.00  0.750          H  
ATOM   6981 3HE  MET A 448     -28.526   8.876  14.092  1.00  0.750          H  
ATOM   6982  N   ASP A 449     -26.260  11.214  11.828  1.00  0.400          N  
ATOM   6983  CA  ASP A 449     -27.079  12.338  12.298  1.00  0.410          C  
ATOM   6984  C   ASP A 449     -26.242  13.386  13.019  1.00  0.390          C  
ATOM   6985  O   ASP A 449     -25.881  13.229  14.185  1.00  0.340          O  
ATOM   6986  CB  ASP A 449     -28.256  11.861  13.190  1.00  0.570          C  
ATOM   6987  CG  ASP A 449     -29.280  13.008  13.620  1.00  0.570          C  
ATOM   6988  OD1 ASP A 449     -28.920  14.190  13.483  1.00  0.570          O  
ATOM   6989  OD2 ASP A 449     -30.413  12.695  14.068  1.00  0.570          O  
ATOM   6990  H   ASP A 449     -25.327  11.055  12.216  1.00  0.480          H  
ATOM   6991  HA  ASP A 449     -27.518  12.816  11.423  1.00  0.490          H  
ATOM   6992 1HB  ASP A 449     -28.822  11.122  12.646  1.00  0.680          H  
ATOM   6993 2HB  ASP A 449     -27.864  11.378  14.084  1.00  0.680          H  
ATOM   6994  N   ALA A 450     -25.977  14.486  12.331  1.00  0.440          N  
ATOM   6995  CA  ALA A 450     -25.129  15.564  12.825  1.00  0.450          C  
ATOM   6996  C   ALA A 450     -25.652  16.224  14.104  1.00  0.450          C  
ATOM   6997  O   ALA A 450     -24.898  16.931  14.778  1.00  0.480          O  
ATOM   6998  CB  ALA A 450     -24.969  16.628  11.757  1.00  0.630          C  
ATOM   6999  H   ALA A 450     -26.353  14.550  11.396  1.00  0.530          H  
ATOM   7000  HA  ALA A 450     -24.154  15.138  13.045  1.00  0.540          H  
ATOM   7001 1HB  ALA A 450     -24.298  17.406  12.119  1.00  0.750          H  
ATOM   7002 2HB  ALA A 450     -24.553  16.180  10.856  1.00  0.750          H  
ATOM   7003 3HB  ALA A 450     -25.942  17.063  11.533  1.00  0.750          H  
ATOM   7004  N   THR A 451     -26.949  16.076  14.406  1.00  0.450          N  
ATOM   7005  CA  THR A 451     -27.507  16.748  15.578  1.00  0.460          C  
ATOM   7006  C   THR A 451     -27.499  15.852  16.813  1.00  0.400          C  
ATOM   7007  O   THR A 451     -27.875  16.280  17.910  1.00  0.440          O  
ATOM   7008  CB  THR A 451     -28.942  17.255  15.313  1.00  0.640          C  
ATOM   7009  OG1 THR A 451     -29.853  16.157  15.107  1.00  0.640          O  
ATOM   7010  CG2 THR A 451     -28.958  18.153  14.085  1.00  0.640          C  
ATOM   7011  H   THR A 451     -27.550  15.450  13.851  1.00  0.540          H  
ATOM   7012  HA  THR A 451     -26.888  17.615  15.799  1.00  0.550          H  
ATOM   7013  HB  THR A 451     -29.278  17.830  16.174  1.00  0.770          H  
ATOM   7014  HG1 THR A 451     -29.534  15.556  14.399  1.00  0.770          H  
ATOM   7015 1HG2 THR A 451     -29.970  18.518  13.917  1.00  0.770          H  
ATOM   7016 2HG2 THR A 451     -28.286  18.993  14.243  1.00  0.770          H  
ATOM   7017 3HG2 THR A 451     -28.630  17.584  13.216  1.00  0.770          H  
ATOM   7018  N   GLN A 452     -27.061  14.608  16.650  1.00  0.310          N  
ATOM   7019  CA  GLN A 452     -27.003  13.672  17.755  1.00  0.270          C  
ATOM   7020  C   GLN A 452     -25.551  13.512  18.154  1.00  0.230          C  
ATOM   7021  O   GLN A 452     -24.695  13.326  17.295  1.00  0.260          O  
ATOM   7022  CB  GLN A 452     -27.606  12.320  17.365  1.00  0.390          C  
ATOM   7023  CG  GLN A 452     -27.643  11.299  18.503  1.00  0.390          C  
ATOM   7024  CD  GLN A 452     -28.262   9.982  18.088  1.00  0.390          C  
ATOM   7025  OE1 GLN A 452     -27.634   9.178  17.386  1.00  0.390          O  
ATOM   7026  NE2 GLN A 452     -29.497   9.757  18.508  1.00  0.390          N  
ATOM   7027  H   GLN A 452     -26.725  14.309  15.728  1.00  0.370          H  
ATOM   7028  HA  GLN A 452     -27.553  14.077  18.603  1.00  0.320          H  
ATOM   7029 1HB  GLN A 452     -28.626  12.471  17.008  1.00  0.470          H  
ATOM   7030 2HB  GLN A 452     -27.042  11.904  16.539  1.00  0.470          H  
ATOM   7031 1HG  GLN A 452     -26.624  11.097  18.837  1.00  0.470          H  
ATOM   7032 2HG  GLN A 452     -28.231  11.710  19.324  1.00  0.470          H  
ATOM   7033 1HE2 GLN A 452     -29.960   8.915  18.256  1.00  0.470          H  
ATOM   7034 2HE2 GLN A 452     -29.970  10.435  19.074  1.00  0.470          H  
ATOM   7035  N   TRP A 453     -25.264  13.632  19.443  1.00  0.220          N  
ATOM   7036  CA  TRP A 453     -23.898  13.514  19.956  1.00  0.210          C  
ATOM   7037  C   TRP A 453     -23.745  12.460  21.027  1.00  0.180          C  
ATOM   7038  O   TRP A 453     -24.681  12.217  21.793  1.00  0.190          O  
ATOM   7039  CB  TRP A 453     -23.430  14.872  20.468  1.00  0.300          C  
ATOM   7040  CG  TRP A 453     -23.130  15.821  19.374  1.00  0.300          C  
ATOM   7041  CD1 TRP A 453     -23.995  16.502  18.572  1.00  0.300          C  
ATOM   7042  CD2 TRP A 453     -21.811  16.231  18.978  1.00  0.300          C  
ATOM   7043  NE1 TRP A 453     -23.300  17.270  17.685  1.00  0.300          N  
ATOM   7044  CE2 TRP A 453     -21.959  17.118  17.924  1.00  0.300          C  
ATOM   7045  CE3 TRP A 453     -20.537  15.917  19.429  1.00  0.300          C  
ATOM   7046  CZ2 TRP A 453     -20.869  17.690  17.299  1.00  0.300          C  
ATOM   7047  CZ3 TRP A 453     -19.451  16.486  18.814  1.00  0.300          C  
ATOM   7048  CH2 TRP A 453     -19.607  17.348  17.773  1.00  0.300          C  
ATOM   7049  H   TRP A 453     -26.018  13.817  20.092  1.00  0.260          H  
ATOM   7050  HA  TRP A 453     -23.247  13.230  19.136  1.00  0.250          H  
ATOM   7051 1HB  TRP A 453     -24.190  15.308  21.112  1.00  0.360          H  
ATOM   7052 2HB  TRP A 453     -22.536  14.740  21.049  1.00  0.360          H  
ATOM   7053  HD1 TRP A 453     -25.082  16.432  18.613  1.00  0.360          H  
ATOM   7054  HE1 TRP A 453     -23.723  17.853  16.964  1.00  0.360          H  
ATOM   7055  HE3 TRP A 453     -20.401  15.226  20.247  1.00  0.360          H  
ATOM   7056  HZ2 TRP A 453     -20.980  18.383  16.465  1.00  0.360          H  
ATOM   7057  HZ3 TRP A 453     -18.459  16.224  19.178  1.00  0.360          H  
ATOM   7058  HH2 TRP A 453     -18.724  17.779  17.303  1.00  0.360          H  
ATOM   7059  N   HIS A 454     -22.546  11.874  21.094  1.00  0.180          N  
ATOM   7060  CA  HIS A 454     -22.199  10.885  22.115  1.00  0.190          C  
ATOM   7061  C   HIS A 454     -20.704  10.851  22.398  1.00  0.160          C  
ATOM   7062  O   HIS A 454     -19.902  11.439  21.665  1.00  0.170          O  
ATOM   7063  CB  HIS A 454     -22.632   9.483  21.686  1.00  0.260          C  
ATOM   7064  CG  HIS A 454     -21.906   8.916  20.478  1.00  0.260          C  
ATOM   7065  ND1 HIS A 454     -22.221   9.261  19.189  1.00  0.260          N  
ATOM   7066  CD2 HIS A 454     -20.914   8.002  20.390  1.00  0.260          C  
ATOM   7067  CE1 HIS A 454     -21.450   8.575  18.355  1.00  0.260          C  
ATOM   7068  NE2 HIS A 454     -20.682   7.770  19.058  1.00  0.260          N  
ATOM   7069  H   HIS A 454     -21.849  12.113  20.377  1.00  0.220          H  
ATOM   7070  HA  HIS A 454     -22.703  11.127  23.053  1.00  0.230          H  
ATOM   7071 1HB  HIS A 454     -22.459   8.796  22.509  1.00  0.310          H  
ATOM   7072 2HB  HIS A 454     -23.699   9.479  21.479  1.00  0.310          H  
ATOM   7073  HD1 HIS A 454     -23.061   9.731  18.926  1.00  0.310          H  
ATOM   7074  HD2 HIS A 454     -20.362   7.444  21.136  1.00  0.310          H  
ATOM   7075  HE1 HIS A 454     -21.529   8.695  17.284  1.00  0.310          H  
ATOM   7076  N   LEU A 455     -20.333  10.167  23.478  1.00  0.160          N  
ATOM   7077  CA  LEU A 455     -18.927   9.987  23.815  1.00  0.180          C  
ATOM   7078  C   LEU A 455     -18.356   8.726  23.201  1.00  0.160          C  
ATOM   7079  O   LEU A 455     -19.006   7.678  23.191  1.00  0.200          O  
ATOM   7080  CB  LEU A 455     -18.771   9.883  25.331  1.00  0.240          C  
ATOM   7081  CG  LEU A 455     -19.161  11.056  26.140  1.00  0.240          C  
ATOM   7082  CD1 LEU A 455     -19.113  10.674  27.633  1.00  0.240          C  
ATOM   7083  CD2 LEU A 455     -18.222  12.227  25.852  1.00  0.240          C  
ATOM   7084  H   LEU A 455     -21.057   9.744  24.071  1.00  0.190          H  
ATOM   7085  HA  LEU A 455     -18.361  10.823  23.425  1.00  0.220          H  
ATOM   7086 1HB  LEU A 455     -19.431   9.104  25.660  1.00  0.290          H  
ATOM   7087 2HB  LEU A 455     -17.747   9.616  25.566  1.00  0.290          H  
ATOM   7088  HG  LEU A 455     -20.165  11.322  25.892  1.00  0.290          H  
ATOM   7089 1HD1 LEU A 455     -19.426  11.529  28.235  1.00  0.290          H  
ATOM   7090 2HD1 LEU A 455     -19.799   9.838  27.819  1.00  0.290          H  
ATOM   7091 3HD1 LEU A 455     -18.103  10.380  27.908  1.00  0.290          H  
ATOM   7092 1HD2 LEU A 455     -18.531  13.056  26.450  1.00  0.290          H  
ATOM   7093 2HD2 LEU A 455     -17.206  11.958  26.104  1.00  0.290          H  
ATOM   7094 3HD2 LEU A 455     -18.266  12.512  24.811  1.00  0.290          H  
ATOM   7095  N   ILE A 456     -17.113   8.817  22.753  1.00  0.120          N  
ATOM   7096  CA  ILE A 456     -16.388   7.680  22.221  1.00  0.110          C  
ATOM   7097  C   ILE A 456     -15.133   7.420  23.021  1.00  0.110          C  
ATOM   7098  O   ILE A 456     -14.345   8.332  23.287  1.00  0.160          O  
ATOM   7099  CB  ILE A 456     -15.999   7.881  20.740  1.00  0.160          C  
ATOM   7100  CG1 ILE A 456     -17.277   8.063  19.905  1.00  0.160          C  
ATOM   7101  CG2 ILE A 456     -15.134   6.668  20.233  1.00  0.160          C  
ATOM   7102  CD1 ILE A 456     -17.040   8.487  18.485  1.00  0.160          C  
ATOM   7103  H   ILE A 456     -16.660   9.730  22.764  1.00  0.140          H  
ATOM   7104  HA  ILE A 456     -17.025   6.805  22.288  1.00  0.130          H  
ATOM   7105  HB  ILE A 456     -15.422   8.801  20.647  1.00  0.190          H  
ATOM   7106 1HG1 ILE A 456     -17.840   7.129  19.909  1.00  0.190          H  
ATOM   7107 2HG1 ILE A 456     -17.888   8.835  20.367  1.00  0.190          H  
ATOM   7108 1HG2 ILE A 456     -14.847   6.810  19.199  1.00  0.190          H  
ATOM   7109 2HG2 ILE A 456     -14.222   6.579  20.822  1.00  0.190          H  
ATOM   7110 3HG2 ILE A 456     -15.710   5.746  20.327  1.00  0.190          H  
ATOM   7111 1HD1 ILE A 456     -18.007   8.609  17.987  1.00  0.190          H  
ATOM   7112 2HD1 ILE A 456     -16.506   9.427  18.488  1.00  0.190          H  
ATOM   7113 3HD1 ILE A 456     -16.462   7.748  17.951  1.00  0.190          H  
ATOM   7114  N   GLY A 457     -14.981   6.181  23.459  1.00  0.090          N  
ATOM   7115  CA  GLY A 457     -13.809   5.760  24.196  1.00  0.090          C  
ATOM   7116  C   GLY A 457     -12.834   5.062  23.279  1.00  0.080          C  
ATOM   7117  O   GLY A 457     -13.254   4.276  22.433  1.00  0.070          O  
ATOM   7118  H   GLY A 457     -15.704   5.505  23.215  1.00  0.110          H  
ATOM   7119 1HA  GLY A 457     -13.349   6.605  24.692  1.00  0.110          H  
ATOM   7120 2HA  GLY A 457     -14.116   5.062  24.961  1.00  0.110          H  
ATOM   7121  N   THR A 458     -11.542   5.271  23.489  1.00  0.080          N  
ATOM   7122  CA  THR A 458     -10.511   4.576  22.719  1.00  0.080          C  
ATOM   7123  C   THR A 458      -9.471   3.950  23.653  1.00  0.090          C  
ATOM   7124  O   THR A 458      -8.907   4.615  24.531  1.00  0.090          O  
ATOM   7125  CB  THR A 458      -9.847   5.522  21.689  1.00  0.110          C  
ATOM   7126  OG1 THR A 458     -10.842   6.020  20.787  1.00  0.110          O  
ATOM   7127  CG2 THR A 458      -8.809   4.784  20.884  1.00  0.110          C  
ATOM   7128  H   THR A 458     -11.284   5.973  24.180  1.00  0.100          H  
ATOM   7129  HA  THR A 458     -10.978   3.767  22.162  1.00  0.100          H  
ATOM   7130  HB  THR A 458      -9.386   6.352  22.202  1.00  0.130          H  
ATOM   7131  HG1 THR A 458     -11.433   6.603  21.268  1.00  0.130          H  
ATOM   7132 1HG2 THR A 458      -8.364   5.459  20.158  1.00  0.130          H  
ATOM   7133 2HG2 THR A 458      -8.030   4.405  21.543  1.00  0.130          H  
ATOM   7134 3HG2 THR A 458      -9.284   3.950  20.361  1.00  0.130          H  
ATOM   7135  N   SER A 459      -9.191   2.668  23.452  1.00  0.090          N  
ATOM   7136  CA  SER A 459      -8.202   1.963  24.259  1.00  0.090          C  
ATOM   7137  C   SER A 459      -6.807   2.203  23.775  1.00  0.090          C  
ATOM   7138  O   SER A 459      -6.561   2.292  22.581  1.00  0.120          O  
ATOM   7139  CB  SER A 459      -8.440   0.480  24.301  1.00  0.130          C  
ATOM   7140  OG  SER A 459      -7.361  -0.165  24.937  1.00  0.130          O  
ATOM   7141  H   SER A 459      -9.673   2.183  22.687  1.00  0.110          H  
ATOM   7142  HA  SER A 459      -8.256   2.336  25.276  1.00  0.110          H  
ATOM   7143 1HB  SER A 459      -9.331   0.289  24.862  1.00  0.150          H  
ATOM   7144 2HB  SER A 459      -8.582   0.091  23.294  1.00  0.150          H  
ATOM   7145  HG  SER A 459      -7.597  -1.103  24.952  1.00  0.150          H  
ATOM   7146  N   SER A 460      -5.884   2.326  24.714  1.00  0.090          N  
ATOM   7147  CA  SER A 460      -4.473   2.518  24.432  1.00  0.090          C  
ATOM   7148  C   SER A 460      -3.749   1.212  24.097  1.00  0.090          C  
ATOM   7149  O   SER A 460      -2.618   1.202  23.596  1.00  0.100          O  
ATOM   7150  CB  SER A 460      -3.871   3.210  25.621  1.00  0.130          C  
ATOM   7151  OG  SER A 460      -3.941   2.407  26.772  1.00  0.130          O  
ATOM   7152  H   SER A 460      -6.160   2.261  25.685  1.00  0.110          H  
ATOM   7153  HA  SER A 460      -4.387   3.183  23.573  1.00  0.110          H  
ATOM   7154 1HB  SER A 460      -2.839   3.475  25.412  1.00  0.150          H  
ATOM   7155 2HB  SER A 460      -4.411   4.117  25.786  1.00  0.150          H  
ATOM   7156  HG  SER A 460      -3.703   3.002  27.539  1.00  0.150          H  
ATOM   7157  N   ARG A 461      -4.413   0.086  24.335  1.00  0.090          N  
ATOM   7158  CA  ARG A 461      -3.800  -1.219  24.109  1.00  0.100          C  
ATOM   7159  C   ARG A 461      -3.990  -1.654  22.665  1.00  0.090          C  
ATOM   7160  O   ARG A 461      -4.760  -2.573  22.386  1.00  0.110          O  
ATOM   7161  CB  ARG A 461      -4.400  -2.249  25.050  1.00  0.140          C  
ATOM   7162  CG  ARG A 461      -4.136  -1.969  26.522  1.00  0.140          C  
ATOM   7163  CD  ARG A 461      -4.753  -2.981  27.404  1.00  0.140          C  
ATOM   7164  NE  ARG A 461      -4.525  -2.670  28.814  1.00  0.140          N  
ATOM   7165  CZ  ARG A 461      -4.902  -3.442  29.858  1.00  0.140          C  
ATOM   7166  NH1 ARG A 461      -5.530  -4.584  29.656  1.00  0.140          N  
ATOM   7167  NH2 ARG A 461      -4.637  -3.043  31.091  1.00  0.140          N  
ATOM   7168  H   ARG A 461      -5.365   0.150  24.688  1.00  0.110          H  
ATOM   7169  HA  ARG A 461      -2.731  -1.143  24.311  1.00  0.120          H  
ATOM   7170 1HB  ARG A 461      -5.476  -2.291  24.905  1.00  0.160          H  
ATOM   7171 2HB  ARG A 461      -3.995  -3.234  24.818  1.00  0.160          H  
ATOM   7172 1HG  ARG A 461      -3.062  -1.967  26.701  1.00  0.160          H  
ATOM   7173 2HG  ARG A 461      -4.545  -0.991  26.784  1.00  0.160          H  
ATOM   7174 1HD  ARG A 461      -5.828  -3.006  27.224  1.00  0.160          H  
ATOM   7175 2HD  ARG A 461      -4.318  -3.956  27.189  1.00  0.160          H  
ATOM   7176  HE  ARG A 461      -4.049  -1.800  29.024  1.00  0.160          H  
ATOM   7177 1HH1 ARG A 461      -5.735  -4.893  28.718  1.00  0.160          H  
ATOM   7178 2HH1 ARG A 461      -5.808  -5.156  30.441  1.00  0.160          H  
ATOM   7179 1HH2 ARG A 461      -4.158  -2.166  31.245  1.00  0.160          H  
ATOM   7180 2HH2 ARG A 461      -4.913  -3.611  31.879  1.00  0.160          H  
ATOM   7181  N   ALA A 462      -3.298  -0.958  21.772  1.00  0.090          N  
ATOM   7182  CA  ALA A 462      -3.407  -1.157  20.333  1.00  0.090          C  
ATOM   7183  C   ALA A 462      -2.755  -2.434  19.849  1.00  0.080          C  
ATOM   7184  O   ALA A 462      -1.818  -2.950  20.464  1.00  0.090          O  
ATOM   7185  CB  ALA A 462      -2.796  -0.004  19.583  1.00  0.130          C  
ATOM   7186  H   ALA A 462      -2.706  -0.216  22.155  1.00  0.110          H  
ATOM   7187  HA  ALA A 462      -4.465  -1.212  20.096  1.00  0.110          H  
ATOM   7188 1HB  ALA A 462      -2.940  -0.161  18.524  1.00  0.150          H  
ATOM   7189 2HB  ALA A 462      -3.281   0.876  19.881  1.00  0.150          H  
ATOM   7190 3HB  ALA A 462      -1.731   0.072  19.800  1.00  0.150          H  
ATOM   7191  N   VAL A 463      -3.257  -2.917  18.719  1.00  0.080          N  
ATOM   7192  CA  VAL A 463      -2.689  -4.068  18.030  1.00  0.090          C  
ATOM   7193  C   VAL A 463      -2.280  -3.674  16.616  1.00  0.130          C  
ATOM   7194  O   VAL A 463      -3.105  -3.191  15.836  1.00  0.210          O  
ATOM   7195  CB  VAL A 463      -3.717  -5.229  18.000  1.00  0.120          C  
ATOM   7196  CG1 VAL A 463      -3.188  -6.448  17.248  1.00  0.120          C  
ATOM   7197  CG2 VAL A 463      -4.033  -5.631  19.430  1.00  0.120          C  
ATOM   7198  H   VAL A 463      -4.063  -2.421  18.324  1.00  0.100          H  
ATOM   7199  HA  VAL A 463      -1.796  -4.398  18.570  1.00  0.110          H  
ATOM   7200  HB  VAL A 463      -4.611  -4.893  17.486  1.00  0.150          H  
ATOM   7201 1HG1 VAL A 463      -3.948  -7.231  17.257  1.00  0.150          H  
ATOM   7202 2HG1 VAL A 463      -2.951  -6.192  16.218  1.00  0.150          H  
ATOM   7203 3HG1 VAL A 463      -2.303  -6.805  17.749  1.00  0.150          H  
ATOM   7204 1HG2 VAL A 463      -4.759  -6.445  19.444  1.00  0.150          H  
ATOM   7205 2HG2 VAL A 463      -3.119  -5.960  19.918  1.00  0.150          H  
ATOM   7206 3HG2 VAL A 463      -4.444  -4.780  19.976  1.00  0.150          H  
ATOM   7207  N   THR A 464      -1.021  -3.909  16.269  1.00  0.110          N  
ATOM   7208  CA  THR A 464      -0.556  -3.570  14.924  1.00  0.110          C  
ATOM   7209  C   THR A 464      -0.756  -4.736  13.984  1.00  0.090          C  
ATOM   7210  O   THR A 464      -0.241  -5.846  14.203  1.00  0.080          O  
ATOM   7211  CB  THR A 464       0.906  -3.092  14.925  1.00  0.150          C  
ATOM   7212  OG1 THR A 464       1.000  -1.903  15.701  1.00  0.150          O  
ATOM   7213  CG2 THR A 464       1.389  -2.798  13.487  1.00  0.150          C  
ATOM   7214  H   THR A 464      -0.380  -4.332  16.961  1.00  0.130          H  
ATOM   7215  HA  THR A 464      -1.165  -2.760  14.541  1.00  0.130          H  
ATOM   7216  HB  THR A 464       1.533  -3.854  15.383  1.00  0.180          H  
ATOM   7217  HG1 THR A 464       0.847  -2.100  16.635  1.00  0.180          H  
ATOM   7218 1HG2 THR A 464       2.422  -2.452  13.522  1.00  0.180          H  
ATOM   7219 2HG2 THR A 464       1.335  -3.698  12.874  1.00  0.180          H  
ATOM   7220 3HG2 THR A 464       0.760  -2.021  13.042  1.00  0.180          H  
ATOM   7221  N   CYS A 465      -1.503  -4.462  12.915  1.00  0.080          N  
ATOM   7222  CA  CYS A 465      -1.861  -5.472  11.939  1.00  0.100          C  
ATOM   7223  C   CYS A 465      -1.218  -5.180  10.581  1.00  0.120          C  
ATOM   7224  O   CYS A 465      -1.374  -4.089  10.015  1.00  0.280          O  
ATOM   7225  CB  CYS A 465      -3.390  -5.531  11.829  1.00  0.130          C  
ATOM   7226  SG  CYS A 465      -4.231  -5.916  13.413  1.00  0.130          S  
ATOM   7227  H   CYS A 465      -1.837  -3.498  12.788  1.00  0.100          H  
ATOM   7228  HA  CYS A 465      -1.500  -6.435  12.286  1.00  0.120          H  
ATOM   7229 1HB  CYS A 465      -3.767  -4.569  11.474  1.00  0.160          H  
ATOM   7230 2HB  CYS A 465      -3.675  -6.293  11.107  1.00  0.160          H  
ATOM   7231  HG  CYS A 465      -3.717  -4.866  14.084  1.00  0.160          H  
ATOM   7232  N   HIS A 466      -0.501  -6.176  10.064  1.00  0.100          N  
ATOM   7233  CA  HIS A 466       0.227  -6.087   8.799  1.00  0.210          C  
ATOM   7234  C   HIS A 466      -0.414  -7.011   7.761  1.00  0.140          C  
ATOM   7235  O   HIS A 466      -0.786  -8.140   8.093  1.00  0.130          O  
ATOM   7236  CB  HIS A 466       1.671  -6.511   9.052  1.00  0.250          C  
ATOM   7237  CG  HIS A 466       2.651  -6.190   7.991  1.00  0.250          C  
ATOM   7238  ND1 HIS A 466       3.160  -4.929   7.844  1.00  0.250          N  
ATOM   7239  CD2 HIS A 466       3.248  -6.940   7.050  1.00  0.250          C  
ATOM   7240  CE1 HIS A 466       4.026  -4.915   6.874  1.00  0.250          C  
ATOM   7241  NE2 HIS A 466       4.107  -6.111   6.356  1.00  0.250          N  
ATOM   7242  H   HIS A 466      -0.422  -7.036  10.618  1.00  0.120          H  
ATOM   7243  HA  HIS A 466       0.209  -5.066   8.413  1.00  0.250          H  
ATOM   7244 1HB  HIS A 466       2.005  -6.029   9.964  1.00  0.300          H  
ATOM   7245 2HB  HIS A 466       1.699  -7.582   9.225  1.00  0.300          H  
ATOM   7246  HD1 HIS A 466       2.680  -4.065   8.100  1.00  0.300          H  
ATOM   7247  HD2 HIS A 466       3.182  -7.987   6.787  1.00  0.300          H  
ATOM   7248  HE1 HIS A 466       4.522  -4.005   6.628  1.00  0.300          H  
ATOM   7249  N   LYS A 467      -0.526  -6.558   6.510  1.00  0.120          N  
ATOM   7250  CA  LYS A 467      -1.112  -7.370   5.438  1.00  0.090          C  
ATOM   7251  C   LYS A 467      -0.228  -7.504   4.174  1.00  0.080          C  
ATOM   7252  O   LYS A 467      -0.438  -6.778   3.192  1.00  0.120          O  
ATOM   7253  CB  LYS A 467      -2.485  -6.782   5.111  1.00  0.140          C  
ATOM   7254  CG  LYS A 467      -3.298  -7.500   4.080  1.00  0.140          C  
ATOM   7255  CD  LYS A 467      -4.698  -6.959   4.025  1.00  0.140          C  
ATOM   7256  CE  LYS A 467      -5.460  -7.658   2.965  1.00  0.140          C  
ATOM   7257  NZ  LYS A 467      -6.831  -7.224   2.862  1.00  0.140          N  
ATOM   7258  H   LYS A 467      -0.223  -5.603   6.308  1.00  0.140          H  
ATOM   7259  HA  LYS A 467      -1.310  -8.357   5.839  1.00  0.110          H  
ATOM   7260 1HB  LYS A 467      -3.071  -6.819   6.004  1.00  0.170          H  
ATOM   7261 2HB  LYS A 467      -2.386  -5.733   4.820  1.00  0.170          H  
ATOM   7262 1HG  LYS A 467      -2.847  -7.387   3.096  1.00  0.170          H  
ATOM   7263 2HG  LYS A 467      -3.358  -8.533   4.302  1.00  0.170          H  
ATOM   7264 1HD  LYS A 467      -5.187  -7.111   4.987  1.00  0.170          H  
ATOM   7265 2HD  LYS A 467      -4.676  -5.888   3.806  1.00  0.170          H  
ATOM   7266 1HE  LYS A 467      -4.973  -7.464   2.040  1.00  0.170          H  
ATOM   7267 2HE  LYS A 467      -5.449  -8.709   3.156  1.00  0.170          H  
ATOM   7268 1HZ  LYS A 467      -7.265  -7.739   2.056  1.00  0.170          H  
ATOM   7269 2HZ  LYS A 467      -7.301  -7.428   3.723  1.00  0.170          H  
ATOM   7270 3HZ  LYS A 467      -6.844  -6.209   2.681  1.00  0.170          H  
ATOM   7271  N   PRO A 468       0.777  -8.419   4.195  1.00  0.060          N  
ATOM   7272  CA  PRO A 468       1.781  -8.688   3.168  1.00  0.070          C  
ATOM   7273  C   PRO A 468       1.341  -9.593   2.054  1.00  0.070          C  
ATOM   7274  O   PRO A 468       0.499 -10.460   2.269  1.00  0.130          O  
ATOM   7275  CB  PRO A 468       2.880  -9.385   3.964  1.00  0.110          C  
ATOM   7276  CG  PRO A 468       2.126 -10.174   5.002  1.00  0.110          C  
ATOM   7277  CD  PRO A 468       0.904  -9.329   5.356  1.00  0.110          C  
ATOM   7278  HA  PRO A 468       2.117  -7.758   2.734  1.00  0.080          H  
ATOM   7279 1HB  PRO A 468       3.480 -10.024   3.295  1.00  0.130          H  
ATOM   7280 2HB  PRO A 468       3.573  -8.637   4.388  1.00  0.130          H  
ATOM   7281 1HG  PRO A 468       1.850 -11.163   4.599  1.00  0.130          H  
ATOM   7282 2HG  PRO A 468       2.782 -10.364   5.862  1.00  0.130          H  
ATOM   7283 1HD  PRO A 468       0.040 -10.003   5.425  1.00  0.130          H  
ATOM   7284 2HD  PRO A 468       1.071  -8.788   6.274  1.00  0.130          H  
ATOM   7285  N   ALA A 469       2.046  -9.498   0.931  1.00  0.050          N  
ATOM   7286  CA  ALA A 469       1.960 -10.448  -0.176  1.00  0.040          C  
ATOM   7287  C   ALA A 469       0.531 -10.759  -0.540  1.00  0.050          C  
ATOM   7288  O   ALA A 469       0.152 -11.915  -0.746  1.00  0.050          O  
ATOM   7289  CB  ALA A 469       2.658 -11.736   0.194  1.00  0.060          C  
ATOM   7290  H   ALA A 469       2.664  -8.687   0.822  1.00  0.060          H  
ATOM   7291  HA  ALA A 469       2.444  -9.998  -1.043  1.00  0.050          H  
ATOM   7292 1HB  ALA A 469       2.594 -12.424  -0.640  1.00  0.070          H  
ATOM   7293 2HB  ALA A 469       3.701 -11.531   0.432  1.00  0.070          H  
ATOM   7294 3HB  ALA A 469       2.163 -12.156   1.052  1.00  0.070          H  
ATOM   7295  N   THR A 470      -0.223  -9.707  -0.730  1.00  0.060          N  
ATOM   7296  CA  THR A 470      -1.614  -9.786  -1.092  1.00  0.070          C  
ATOM   7297  C   THR A 470      -1.767  -9.474  -2.559  1.00  0.060          C  
ATOM   7298  O   THR A 470      -1.283  -8.445  -3.025  1.00  0.060          O  
ATOM   7299  CB  THR A 470      -2.402  -8.822  -0.196  1.00  0.090          C  
ATOM   7300  OG1 THR A 470      -2.283  -9.266   1.178  1.00  0.090          O  
ATOM   7301  CG2 THR A 470      -3.841  -8.730  -0.603  1.00  0.090          C  
ATOM   7302  H   THR A 470       0.189  -8.799  -0.567  1.00  0.070          H  
ATOM   7303  HA  THR A 470      -1.975 -10.801  -0.916  1.00  0.080          H  
ATOM   7304  HB  THR A 470      -1.953  -7.842  -0.271  1.00  0.110          H  
ATOM   7305  HG1 THR A 470      -1.328  -9.319   1.412  1.00  0.110          H  
ATOM   7306 1HG2 THR A 470      -4.355  -8.044   0.033  1.00  0.110          H  
ATOM   7307 2HG2 THR A 470      -3.912  -8.377  -1.628  1.00  0.110          H  
ATOM   7308 3HG2 THR A 470      -4.291  -9.700  -0.526  1.00  0.110          H  
ATOM   7309  N   VAL A 471      -2.399 -10.385  -3.282  1.00  0.060          N  
ATOM   7310  CA  VAL A 471      -2.582 -10.230  -4.718  1.00  0.060          C  
ATOM   7311  C   VAL A 471      -3.564  -9.119  -5.029  1.00  0.070          C  
ATOM   7312  O   VAL A 471      -4.364  -8.731  -4.164  1.00  0.080          O  
ATOM   7313  CB  VAL A 471      -3.063 -11.551  -5.354  1.00  0.080          C  
ATOM   7314  CG1 VAL A 471      -2.012 -12.647  -5.136  1.00  0.080          C  
ATOM   7315  CG2 VAL A 471      -4.432 -11.959  -4.751  1.00  0.080          C  
ATOM   7316  H   VAL A 471      -2.748 -11.202  -2.806  1.00  0.070          H  
ATOM   7317  HA  VAL A 471      -1.618  -9.969  -5.159  1.00  0.070          H  
ATOM   7318  HB  VAL A 471      -3.168 -11.409  -6.433  1.00  0.100          H  
ATOM   7319 1HG1 VAL A 471      -2.343 -13.571  -5.612  1.00  0.100          H  
ATOM   7320 2HG1 VAL A 471      -1.074 -12.325  -5.590  1.00  0.100          H  
ATOM   7321 3HG1 VAL A 471      -1.858 -12.821  -4.074  1.00  0.100          H  
ATOM   7322 1HG2 VAL A 471      -4.758 -12.890  -5.228  1.00  0.100          H  
ATOM   7323 2HG2 VAL A 471      -4.339 -12.109  -3.682  1.00  0.100          H  
ATOM   7324 3HG2 VAL A 471      -5.169 -11.173  -4.945  1.00  0.100          H  
ATOM   7325  N   SER A 472      -3.536  -8.624  -6.262  1.00  0.080          N  
ATOM   7326  CA  SER A 472      -4.464  -7.579  -6.644  1.00  0.150          C  
ATOM   7327  C   SER A 472      -5.884  -8.037  -6.378  1.00  0.100          C  
ATOM   7328  O   SER A 472      -6.269  -9.157  -6.718  1.00  0.110          O  
ATOM   7329  CB  SER A 472      -4.304  -7.215  -8.100  1.00  0.180          C  
ATOM   7330  OG  SER A 472      -5.260  -6.260  -8.474  1.00  0.180          O  
ATOM   7331  H   SER A 472      -2.851  -8.979  -6.942  1.00  0.100          H  
ATOM   7332  HA  SER A 472      -4.260  -6.695  -6.040  1.00  0.180          H  
ATOM   7333 1HB  SER A 472      -3.302  -6.824  -8.269  1.00  0.220          H  
ATOM   7334 2HB  SER A 472      -4.414  -8.111  -8.712  1.00  0.220          H  
ATOM   7335  HG  SER A 472      -5.094  -6.072  -9.399  1.00  0.220          H  
ATOM   7336  N   GLY A 473      -6.675  -7.160  -5.771  1.00  0.070          N  
ATOM   7337  CA  GLY A 473      -8.059  -7.471  -5.450  1.00  0.070          C  
ATOM   7338  C   GLY A 473      -8.211  -8.134  -4.075  1.00  0.070          C  
ATOM   7339  O   GLY A 473      -9.333  -8.360  -3.608  1.00  0.090          O  
ATOM   7340  H   GLY A 473      -6.298  -6.250  -5.549  1.00  0.080          H  
ATOM   7341 1HA  GLY A 473      -8.646  -6.553  -5.480  1.00  0.080          H  
ATOM   7342 2HA  GLY A 473      -8.456  -8.118  -6.226  1.00  0.080          H  
ATOM   7343  N   GLY A 474      -7.083  -8.419  -3.407  1.00  0.060          N  
ATOM   7344  CA  GLY A 474      -7.071  -9.037  -2.079  1.00  0.060          C  
ATOM   7345  C   GLY A 474      -7.244  -7.991  -0.959  1.00  0.070          C  
ATOM   7346  O   GLY A 474      -7.351  -8.339   0.230  1.00  0.080          O  
ATOM   7347  H   GLY A 474      -6.175  -8.257  -3.852  1.00  0.070          H  
ATOM   7348 1HA  GLY A 474      -7.866  -9.777  -2.020  1.00  0.070          H  
ATOM   7349 2HA  GLY A 474      -6.139  -9.580  -1.954  1.00  0.070          H  
ATOM   7350  N   GLY A 475      -7.273  -6.710  -1.352  1.00  0.080          N  
ATOM   7351  CA  GLY A 475      -7.466  -5.592  -0.435  1.00  0.100          C  
ATOM   7352  C   GLY A 475      -6.276  -5.165   0.418  1.00  0.080          C  
ATOM   7353  O   GLY A 475      -6.463  -4.838   1.589  1.00  0.080          O  
ATOM   7354  H   GLY A 475      -7.176  -6.537  -2.340  1.00  0.100          H  
ATOM   7355 1HA  GLY A 475      -7.800  -4.733  -1.019  1.00  0.120          H  
ATOM   7356 2HA  GLY A 475      -8.300  -5.831   0.224  1.00  0.120          H  
ATOM   7357  N   LYS A 476      -5.055  -5.145  -0.116  1.00  0.090          N  
ATOM   7358  CA  LYS A 476      -3.906  -4.775   0.728  1.00  0.100          C  
ATOM   7359  C   LYS A 476      -4.055  -3.419   1.444  1.00  0.090          C  
ATOM   7360  O   LYS A 476      -3.586  -3.263   2.567  1.00  0.120          O  
ATOM   7361  CB  LYS A 476      -2.619  -4.721  -0.107  1.00  0.140          C  
ATOM   7362  CG  LYS A 476      -2.558  -3.567  -1.125  1.00  0.140          C  
ATOM   7363  CD  LYS A 476      -1.264  -3.547  -1.886  1.00  0.140          C  
ATOM   7364  CE  LYS A 476      -1.207  -2.344  -2.811  1.00  0.140          C  
ATOM   7365  NZ  LYS A 476       0.096  -2.231  -3.439  1.00  0.140          N  
ATOM   7366  H   LYS A 476      -4.920  -5.419  -1.079  1.00  0.110          H  
ATOM   7367  HA  LYS A 476      -3.779  -5.537   1.490  1.00  0.120          H  
ATOM   7368 1HB  LYS A 476      -1.756  -4.637   0.558  1.00  0.160          H  
ATOM   7369 2HB  LYS A 476      -2.516  -5.645  -0.665  1.00  0.160          H  
ATOM   7370 1HG  LYS A 476      -3.391  -3.631  -1.821  1.00  0.160          H  
ATOM   7371 2HG  LYS A 476      -2.598  -2.612  -0.613  1.00  0.160          H  
ATOM   7372 1HD  LYS A 476      -0.424  -3.490  -1.185  1.00  0.160          H  
ATOM   7373 2HD  LYS A 476      -1.159  -4.460  -2.479  1.00  0.160          H  
ATOM   7374 1HE  LYS A 476      -1.970  -2.430  -3.582  1.00  0.160          H  
ATOM   7375 2HE  LYS A 476      -1.391  -1.437  -2.227  1.00  0.160          H  
ATOM   7376 1HZ  LYS A 476       0.137  -1.415  -4.029  1.00  0.160          H  
ATOM   7377 2HZ  LYS A 476       0.750  -2.174  -2.680  1.00  0.160          H  
ATOM   7378 3HZ  LYS A 476       0.353  -3.047  -3.981  1.00  0.160          H  
ATOM   7379  N   SER A 477      -4.749  -2.453   0.835  1.00  0.090          N  
ATOM   7380  CA  SER A 477      -4.920  -1.141   1.441  1.00  0.090          C  
ATOM   7381  C   SER A 477      -6.178  -1.024   2.303  1.00  0.080          C  
ATOM   7382  O   SER A 477      -6.363  -0.031   3.009  1.00  0.080          O  
ATOM   7383  CB  SER A 477      -4.932  -0.083   0.355  1.00  0.130          C  
ATOM   7384  OG  SER A 477      -6.053  -0.219  -0.478  1.00  0.130          O  
ATOM   7385  H   SER A 477      -5.137  -2.600  -0.087  1.00  0.110          H  
ATOM   7386  HA  SER A 477      -4.055  -0.952   2.081  1.00  0.110          H  
ATOM   7387 1HB  SER A 477      -4.933   0.906   0.814  1.00  0.150          H  
ATOM   7388 2HB  SER A 477      -4.021  -0.166  -0.239  1.00  0.150          H  
ATOM   7389  HG  SER A 477      -5.985   0.496  -1.121  1.00  0.150          H  
ATOM   7390  N   GLU A 478      -7.043  -2.046   2.279  1.00  0.080          N  
ATOM   7391  CA  GLU A 478      -8.324  -1.997   2.993  1.00  0.080          C  
ATOM   7392  C   GLU A 478      -8.062  -1.971   4.486  1.00  0.080          C  
ATOM   7393  O   GLU A 478      -8.786  -1.359   5.266  1.00  0.090          O  
ATOM   7394  CB  GLU A 478      -9.208  -3.181   2.609  1.00  0.110          C  
ATOM   7395  CG  GLU A 478      -9.664  -3.180   1.138  1.00  0.110          C  
ATOM   7396  CD  GLU A 478     -10.517  -2.020   0.697  1.00  0.110          C  
ATOM   7397  OE1 GLU A 478     -11.470  -1.709   1.348  1.00  0.110          O  
ATOM   7398  OE2 GLU A 478     -10.202  -1.440  -0.325  1.00  0.110          O  
ATOM   7399  H   GLU A 478      -6.803  -2.888   1.762  1.00  0.100          H  
ATOM   7400  HA  GLU A 478      -8.845  -1.083   2.720  1.00  0.100          H  
ATOM   7401 1HB  GLU A 478      -8.666  -4.107   2.785  1.00  0.130          H  
ATOM   7402 2HB  GLU A 478     -10.096  -3.202   3.240  1.00  0.130          H  
ATOM   7403 1HG  GLU A 478      -8.775  -3.171   0.525  1.00  0.130          H  
ATOM   7404 2HG  GLU A 478     -10.181  -4.100   0.953  1.00  0.130          H  
ATOM   7405  N   ILE A 479      -6.975  -2.609   4.884  1.00  0.080          N  
ATOM   7406  CA  ILE A 479      -6.562  -2.699   6.267  1.00  0.120          C  
ATOM   7407  C   ILE A 479      -6.425  -1.344   6.958  1.00  0.100          C  
ATOM   7408  O   ILE A 479      -6.647  -1.261   8.172  1.00  0.130          O  
ATOM   7409  CB  ILE A 479      -5.237  -3.500   6.350  1.00  0.150          C  
ATOM   7410  CG1 ILE A 479      -4.928  -3.852   7.799  1.00  0.150          C  
ATOM   7411  CG2 ILE A 479      -4.088  -2.722   5.717  1.00  0.150          C  
ATOM   7412  CD1 ILE A 479      -3.898  -4.938   8.005  1.00  0.150          C  
ATOM   7413  H   ILE A 479      -6.441  -3.105   4.181  1.00  0.100          H  
ATOM   7414  HA  ILE A 479      -7.325  -3.267   6.799  1.00  0.140          H  
ATOM   7415  HB  ILE A 479      -5.368  -4.429   5.804  1.00  0.180          H  
ATOM   7416 1HG1 ILE A 479      -4.561  -2.951   8.298  1.00  0.180          H  
ATOM   7417 2HG1 ILE A 479      -5.822  -4.142   8.255  1.00  0.180          H  
ATOM   7418 1HG2 ILE A 479      -3.194  -3.324   5.740  1.00  0.180          H  
ATOM   7419 2HG2 ILE A 479      -4.329  -2.497   4.693  1.00  0.180          H  
ATOM   7420 3HG2 ILE A 479      -3.904  -1.797   6.250  1.00  0.180          H  
ATOM   7421 1HD1 ILE A 479      -3.765  -5.091   9.055  1.00  0.180          H  
ATOM   7422 2HD1 ILE A 479      -4.265  -5.851   7.559  1.00  0.180          H  
ATOM   7423 3HD1 ILE A 479      -2.948  -4.683   7.569  1.00  0.180          H  
ATOM   7424  N   SER A 480      -6.059  -0.283   6.219  1.00  0.070          N  
ATOM   7425  CA  SER A 480      -5.890   1.022   6.836  1.00  0.080          C  
ATOM   7426  C   SER A 480      -7.073   1.950   6.563  1.00  0.080          C  
ATOM   7427  O   SER A 480      -7.000   3.142   6.878  1.00  0.110          O  
ATOM   7428  CB  SER A 480      -4.611   1.703   6.373  1.00  0.110          C  
ATOM   7429  OG  SER A 480      -4.650   2.014   5.004  1.00  0.110          O  
ATOM   7430  H   SER A 480      -5.910  -0.347   5.204  1.00  0.080          H  
ATOM   7431  HA  SER A 480      -5.817   0.882   7.914  1.00  0.100          H  
ATOM   7432 1HB  SER A 480      -4.455   2.613   6.951  1.00  0.130          H  
ATOM   7433 2HB  SER A 480      -3.765   1.043   6.572  1.00  0.130          H  
ATOM   7434  HG  SER A 480      -5.293   2.736   4.922  1.00  0.130          H  
ATOM   7435  N   LYS A 481      -8.137   1.444   5.930  1.00  0.060          N  
ATOM   7436  CA  LYS A 481      -9.288   2.288   5.628  1.00  0.100          C  
ATOM   7437  C   LYS A 481     -10.275   2.363   6.777  1.00  0.090          C  
ATOM   7438  O   LYS A 481     -10.363   1.467   7.632  1.00  0.120          O  
ATOM   7439  CB  LYS A 481     -10.011   1.852   4.359  1.00  0.120          C  
ATOM   7440  CG  LYS A 481      -9.230   2.066   3.092  1.00  0.120          C  
ATOM   7441  CD  LYS A 481     -10.046   1.656   1.883  1.00  0.120          C  
ATOM   7442  CE  LYS A 481      -9.279   1.863   0.588  1.00  0.120          C  
ATOM   7443  NZ  LYS A 481     -10.072   1.404  -0.604  1.00  0.120          N  
ATOM   7444  H   LYS A 481      -8.175   0.451   5.689  1.00  0.070          H  
ATOM   7445  HA  LYS A 481      -8.924   3.301   5.456  1.00  0.120          H  
ATOM   7446 1HB  LYS A 481     -10.224   0.785   4.421  1.00  0.150          H  
ATOM   7447 2HB  LYS A 481     -10.968   2.373   4.280  1.00  0.150          H  
ATOM   7448 1HG  LYS A 481      -8.951   3.116   3.007  1.00  0.150          H  
ATOM   7449 2HG  LYS A 481      -8.324   1.474   3.132  1.00  0.150          H  
ATOM   7450 1HD  LYS A 481     -10.322   0.607   1.967  1.00  0.150          H  
ATOM   7451 2HD  LYS A 481     -10.960   2.243   1.846  1.00  0.150          H  
ATOM   7452 1HE  LYS A 481      -9.053   2.921   0.475  1.00  0.150          H  
ATOM   7453 2HE  LYS A 481      -8.342   1.299   0.627  1.00  0.150          H  
ATOM   7454 1HZ  LYS A 481      -9.541   1.549  -1.445  1.00  0.150          H  
ATOM   7455 2HZ  LYS A 481     -10.263   0.387  -0.498  1.00  0.150          H  
ATOM   7456 3HZ  LYS A 481     -10.941   1.907  -0.663  1.00  0.150          H  
ATOM   7457  N   SER A 482     -11.025   3.455   6.799  1.00  0.100          N  
ATOM   7458  CA  SER A 482     -12.069   3.669   7.781  1.00  0.130          C  
ATOM   7459  C   SER A 482     -13.243   2.703   7.649  1.00  0.090          C  
ATOM   7460  O   SER A 482     -13.714   2.430   6.545  1.00  0.190          O  
ATOM   7461  CB  SER A 482     -12.596   5.087   7.646  1.00  0.170          C  
ATOM   7462  OG  SER A 482     -11.600   6.030   7.932  1.00  0.170          O  
ATOM   7463  H   SER A 482     -10.879   4.169   6.099  1.00  0.120          H  
ATOM   7464  HA  SER A 482     -11.628   3.544   8.771  1.00  0.160          H  
ATOM   7465 1HB  SER A 482     -12.966   5.242   6.629  1.00  0.200          H  
ATOM   7466 2HB  SER A 482     -13.442   5.227   8.320  1.00  0.200          H  
ATOM   7467  HG  SER A 482     -12.007   6.893   7.795  1.00  0.200          H  
ATOM   7468  N   ILE A 483     -13.766   2.278   8.803  1.00  0.120          N  
ATOM   7469  CA  ILE A 483     -14.965   1.439   8.917  1.00  0.120          C  
ATOM   7470  C   ILE A 483     -16.208   2.240   8.687  1.00  0.130          C  
ATOM   7471  O   ILE A 483     -17.118   1.774   8.020  1.00  0.160          O  
ATOM   7472  CB  ILE A 483     -15.173   0.832  10.327  1.00  0.170          C  
ATOM   7473  CG1 ILE A 483     -14.039  -0.126  10.763  1.00  0.170          C  
ATOM   7474  CG2 ILE A 483     -16.579   0.118  10.457  1.00  0.170          C  
ATOM   7475  CD1 ILE A 483     -13.861  -1.358   9.927  1.00  0.170          C  
ATOM   7476  H   ILE A 483     -13.279   2.553   9.643  1.00  0.140          H  
ATOM   7477  HA  ILE A 483     -14.922   0.655   8.163  1.00  0.140          H  
ATOM   7478  HB  ILE A 483     -15.174   1.622  10.991  1.00  0.200          H  
ATOM   7479 1HG1 ILE A 483     -13.101   0.423  10.742  1.00  0.200          H  
ATOM   7480 2HG1 ILE A 483     -14.228  -0.445  11.794  1.00  0.200          H  
ATOM   7481 1HG2 ILE A 483     -16.696  -0.247  11.479  1.00  0.200          H  
ATOM   7482 2HG2 ILE A 483     -17.402   0.798  10.247  1.00  0.200          H  
ATOM   7483 3HG2 ILE A 483     -16.642  -0.720   9.768  1.00  0.200          H  
ATOM   7484 1HD1 ILE A 483     -13.033  -1.934  10.332  1.00  0.200          H  
ATOM   7485 2HD1 ILE A 483     -14.753  -1.974   9.946  1.00  0.200          H  
ATOM   7486 3HD1 ILE A 483     -13.642  -1.092   8.932  1.00  0.200          H  
ATOM   7487  N   SER A 484     -16.265   3.439   9.273  1.00  0.190          N  
ATOM   7488  CA  SER A 484     -17.498   4.209   9.273  1.00  0.250          C  
ATOM   7489  C   SER A 484     -18.036   4.521   7.891  1.00  0.210          C  
ATOM   7490  O   SER A 484     -19.253   4.595   7.707  1.00  0.200          O  
ATOM   7491  CB  SER A 484     -17.292   5.500  10.034  1.00  0.330          C  
ATOM   7492  OG  SER A 484     -16.388   6.331   9.365  1.00  0.330          O  
ATOM   7493  H   SER A 484     -15.463   3.798   9.765  1.00  0.230          H  
ATOM   7494  HA  SER A 484     -18.234   3.618   9.794  1.00  0.300          H  
ATOM   7495 1HB  SER A 484     -18.244   6.012  10.139  1.00  0.390          H  
ATOM   7496 2HB  SER A 484     -16.925   5.283  11.032  1.00  0.390          H  
ATOM   7497  HG  SER A 484     -16.280   7.110   9.918  1.00  0.390          H  
ATOM   7498  N   ASP A 485     -17.163   4.569   6.892  1.00  0.180          N  
ATOM   7499  CA  ASP A 485     -17.558   4.794   5.511  1.00  0.170          C  
ATOM   7500  C   ASP A 485     -18.466   3.665   5.013  1.00  0.150          C  
ATOM   7501  O   ASP A 485     -19.207   3.825   4.042  1.00  0.210          O  
ATOM   7502  CB  ASP A 485     -16.322   4.856   4.612  1.00  0.240          C  
ATOM   7503  CG  ASP A 485     -15.483   6.126   4.762  1.00  0.240          C  
ATOM   7504  OD1 ASP A 485     -15.942   7.097   5.313  1.00  0.240          O  
ATOM   7505  OD2 ASP A 485     -14.354   6.079   4.348  1.00  0.240          O  
ATOM   7506  H   ASP A 485     -16.176   4.528   7.108  1.00  0.220          H  
ATOM   7507  HA  ASP A 485     -18.102   5.737   5.451  1.00  0.200          H  
ATOM   7508 1HB  ASP A 485     -15.682   3.995   4.836  1.00  0.290          H  
ATOM   7509 2HB  ASP A 485     -16.632   4.762   3.571  1.00  0.290          H  
ATOM   7510  N   ALA A 486     -18.323   2.487   5.624  1.00  0.130          N  
ATOM   7511  CA  ALA A 486     -19.059   1.287   5.283  1.00  0.150          C  
ATOM   7512  C   ALA A 486     -20.355   1.129   6.080  1.00  0.140          C  
ATOM   7513  O   ALA A 486     -21.061   0.133   5.898  1.00  0.160          O  
ATOM   7514  CB  ALA A 486     -18.184   0.060   5.506  1.00  0.200          C  
ATOM   7515  H   ALA A 486     -17.706   2.427   6.431  1.00  0.160          H  
ATOM   7516  HA  ALA A 486     -19.323   1.349   4.228  1.00  0.180          H  
ATOM   7517 1HB  ALA A 486     -18.731  -0.832   5.208  1.00  0.240          H  
ATOM   7518 2HB  ALA A 486     -17.277   0.149   4.911  1.00  0.240          H  
ATOM   7519 3HB  ALA A 486     -17.922  -0.011   6.557  1.00  0.240          H  
ATOM   7520  N   PHE A 487     -20.672   2.047   7.002  1.00  0.130          N  
ATOM   7521  CA  PHE A 487     -21.889   1.818   7.775  1.00  0.130          C  
ATOM   7522  C   PHE A 487     -23.150   1.970   6.980  1.00  0.140          C  
ATOM   7523  O   PHE A 487     -23.299   2.853   6.132  1.00  0.150          O  
ATOM   7524  CB  PHE A 487     -22.051   2.686   9.024  1.00  0.180          C  
ATOM   7525  CG  PHE A 487     -21.281   2.300  10.262  1.00  0.180          C  
ATOM   7526  CD1 PHE A 487     -20.546   3.235  10.941  1.00  0.180          C  
ATOM   7527  CD2 PHE A 487     -21.319   1.002  10.767  1.00  0.180          C  
ATOM   7528  CE1 PHE A 487     -19.852   2.898  12.089  1.00  0.180          C  
ATOM   7529  CE2 PHE A 487     -20.631   0.660  11.897  1.00  0.180          C  
ATOM   7530  CZ  PHE A 487     -19.896   1.606  12.563  1.00  0.180          C  
ATOM   7531  H   PHE A 487     -20.105   2.886   7.154  1.00  0.160          H  
ATOM   7532  HA  PHE A 487     -21.874   0.790   8.115  1.00  0.160          H  
ATOM   7533 1HB  PHE A 487     -21.762   3.700   8.761  1.00  0.220          H  
ATOM   7534 2HB  PHE A 487     -23.106   2.698   9.284  1.00  0.220          H  
ATOM   7535  HD1 PHE A 487     -20.518   4.261  10.565  1.00  0.220          H  
ATOM   7536  HD2 PHE A 487     -21.906   0.240  10.259  1.00  0.220          H  
ATOM   7537  HE1 PHE A 487     -19.275   3.664  12.622  1.00  0.220          H  
ATOM   7538  HE2 PHE A 487     -20.673  -0.354  12.260  1.00  0.220          H  
ATOM   7539  HZ  PHE A 487     -19.356   1.337  13.462  1.00  0.220          H  
ATOM   7540  N   VAL A 488     -24.080   1.110   7.331  1.00  0.150          N  
ATOM   7541  CA  VAL A 488     -25.413   1.052   6.808  1.00  0.170          C  
ATOM   7542  C   VAL A 488     -26.328   1.416   7.956  1.00  0.190          C  
ATOM   7543  O   VAL A 488     -26.084   1.035   9.102  1.00  0.250          O  
ATOM   7544  CB  VAL A 488     -25.709  -0.358   6.257  1.00  0.230          C  
ATOM   7545  CG1 VAL A 488     -27.133  -0.432   5.734  1.00  0.230          C  
ATOM   7546  CG2 VAL A 488     -24.691  -0.690   5.163  1.00  0.230          C  
ATOM   7547  H   VAL A 488     -23.839   0.403   8.026  1.00  0.180          H  
ATOM   7548  HA  VAL A 488     -25.524   1.787   6.011  1.00  0.200          H  
ATOM   7549  HB  VAL A 488     -25.612  -1.087   7.057  1.00  0.280          H  
ATOM   7550 1HG1 VAL A 488     -27.313  -1.417   5.356  1.00  0.280          H  
ATOM   7551 2HG1 VAL A 488     -27.847  -0.222   6.532  1.00  0.280          H  
ATOM   7552 3HG1 VAL A 488     -27.265   0.289   4.930  1.00  0.280          H  
ATOM   7553 1HG2 VAL A 488     -24.874  -1.683   4.774  1.00  0.280          H  
ATOM   7554 2HG2 VAL A 488     -24.777   0.036   4.357  1.00  0.280          H  
ATOM   7555 3HG2 VAL A 488     -23.680  -0.650   5.576  1.00  0.280          H  
ATOM   7556  N   PHE A 489     -27.314   2.246   7.694  1.00  0.180          N  
ATOM   7557  CA  PHE A 489     -28.166   2.656   8.784  1.00  0.280          C  
ATOM   7558  C   PHE A 489     -29.555   2.046   8.656  1.00  0.210          C  
ATOM   7559  O   PHE A 489     -30.273   2.287   7.683  1.00  0.320          O  
ATOM   7560  CB  PHE A 489     -28.123   4.163   8.834  1.00  0.350          C  
ATOM   7561  CG  PHE A 489     -26.694   4.593   9.096  1.00  0.350          C  
ATOM   7562  CD1 PHE A 489     -25.893   5.047   8.049  1.00  0.350          C  
ATOM   7563  CD2 PHE A 489     -26.116   4.483  10.362  1.00  0.350          C  
ATOM   7564  CE1 PHE A 489     -24.581   5.406   8.265  1.00  0.350          C  
ATOM   7565  CE2 PHE A 489     -24.795   4.847  10.562  1.00  0.350          C  
ATOM   7566  CZ  PHE A 489     -24.043   5.312   9.517  1.00  0.350          C  
ATOM   7567  H   PHE A 489     -27.483   2.565   6.751  1.00  0.220          H  
ATOM   7568  HA  PHE A 489     -27.744   2.293   9.718  1.00  0.340          H  
ATOM   7569 1HB  PHE A 489     -28.456   4.585   7.892  1.00  0.420          H  
ATOM   7570 2HB  PHE A 489     -28.745   4.534   9.604  1.00  0.420          H  
ATOM   7571  HD1 PHE A 489     -26.312   5.118   7.047  1.00  0.420          H  
ATOM   7572  HD2 PHE A 489     -26.711   4.103  11.198  1.00  0.420          H  
ATOM   7573  HE1 PHE A 489     -23.966   5.761   7.434  1.00  0.420          H  
ATOM   7574  HE2 PHE A 489     -24.342   4.765  11.542  1.00  0.420          H  
ATOM   7575  HZ  PHE A 489     -23.010   5.592   9.680  1.00  0.420          H  
ATOM   7576  N   GLY A 490     -29.869   1.176   9.613  1.00  0.150          N  
ATOM   7577  CA  GLY A 490     -31.102   0.396   9.636  1.00  0.210          C  
ATOM   7578  C   GLY A 490     -31.989   0.825  10.777  1.00  0.220          C  
ATOM   7579  O   GLY A 490     -31.888   1.950  11.237  1.00  0.220          O  
ATOM   7580  H   GLY A 490     -29.211   1.086  10.393  1.00  0.180          H  
ATOM   7581 1HA  GLY A 490     -31.631   0.514   8.691  1.00  0.250          H  
ATOM   7582 2HA  GLY A 490     -30.864  -0.656   9.741  1.00  0.250          H  
ATOM   7583  N   ASN A 491     -32.841  -0.071  11.268  1.00  0.270          N  
ATOM   7584  CA  ASN A 491     -33.767   0.299  12.335  1.00  0.320          C  
ATOM   7585  C   ASN A 491     -33.907  -0.803  13.376  1.00  0.270          C  
ATOM   7586  O   ASN A 491     -33.731  -1.980  13.056  1.00  0.350          O  
ATOM   7587  CB  ASN A 491     -35.136   0.615  11.747  1.00  0.430          C  
ATOM   7588  CG  ASN A 491     -35.151   1.829  10.831  1.00  0.430          C  
ATOM   7589  OD1 ASN A 491     -35.183   2.978  11.273  1.00  0.430          O  
ATOM   7590  ND2 ASN A 491     -35.112   1.576   9.543  1.00  0.430          N  
ATOM   7591  H   ASN A 491     -32.861  -1.004  10.886  1.00  0.320          H  
ATOM   7592  HA  ASN A 491     -33.375   1.172  12.841  1.00  0.380          H  
ATOM   7593 1HB  ASN A 491     -35.494  -0.248  11.188  1.00  0.510          H  
ATOM   7594 2HB  ASN A 491     -35.843   0.787  12.563  1.00  0.510          H  
ATOM   7595 1HD2 ASN A 491     -35.107   2.330   8.885  1.00  0.510          H  
ATOM   7596 2HD2 ASN A 491     -35.076   0.633   9.221  1.00  0.510          H  
ATOM   7597  N   ALA A 492     -34.235  -0.416  14.616  1.00  0.200          N  
ATOM   7598  CA  ALA A 492     -34.521  -1.409  15.667  1.00  0.170          C  
ATOM   7599  C   ALA A 492     -35.749  -2.202  15.224  1.00  0.160          C  
ATOM   7600  O   ALA A 492     -36.728  -1.589  14.782  1.00  0.190          O  
ATOM   7601  CB  ALA A 492     -34.739  -0.735  17.019  1.00  0.250          C  
ATOM   7602  H   ALA A 492     -34.317   0.595  14.784  1.00  0.240          H  
ATOM   7603  HA  ALA A 492     -33.677  -2.100  15.741  1.00  0.200          H  
ATOM   7604 1HB  ALA A 492     -34.947  -1.493  17.770  1.00  0.300          H  
ATOM   7605 2HB  ALA A 492     -33.841  -0.184  17.301  1.00  0.300          H  
ATOM   7606 3HB  ALA A 492     -35.577  -0.046  16.952  1.00  0.300          H  
ATOM   7607  N   PHE A 493     -35.733  -3.528  15.392  1.00  0.140          N  
ATOM   7608  CA  PHE A 493     -36.851  -4.365  14.928  1.00  0.140          C  
ATOM   7609  C   PHE A 493     -37.784  -4.978  15.968  1.00  0.170          C  
ATOM   7610  O   PHE A 493     -37.348  -5.500  16.994  1.00  0.220          O  
ATOM   7611  CB  PHE A 493     -36.302  -5.510  14.077  1.00  0.200          C  
ATOM   7612  CG  PHE A 493     -37.348  -6.519  13.673  1.00  0.200          C  
ATOM   7613  CD1 PHE A 493     -38.193  -6.319  12.599  1.00  0.200          C  
ATOM   7614  CD2 PHE A 493     -37.485  -7.673  14.404  1.00  0.200          C  
ATOM   7615  CE1 PHE A 493     -39.148  -7.270  12.281  1.00  0.200          C  
ATOM   7616  CE2 PHE A 493     -38.430  -8.610  14.093  1.00  0.200          C  
ATOM   7617  CZ  PHE A 493     -39.262  -8.409  13.030  1.00  0.200          C  
ATOM   7618  H   PHE A 493     -34.886  -3.975  15.782  1.00  0.170          H  
ATOM   7619  HA  PHE A 493     -37.464  -3.740  14.278  1.00  0.170          H  
ATOM   7620 1HB  PHE A 493     -35.853  -5.101  13.174  1.00  0.240          H  
ATOM   7621 2HB  PHE A 493     -35.515  -6.028  14.630  1.00  0.240          H  
ATOM   7622  HD1 PHE A 493     -38.106  -5.401  12.007  1.00  0.240          H  
ATOM   7623  HD2 PHE A 493     -36.822  -7.830  15.252  1.00  0.240          H  
ATOM   7624  HE1 PHE A 493     -39.813  -7.118  11.437  1.00  0.240          H  
ATOM   7625  HE2 PHE A 493     -38.512  -9.519  14.698  1.00  0.240          H  
ATOM   7626  HZ  PHE A 493     -40.010  -9.155  12.781  1.00  0.240          H  
ATOM   7627  N   SER A 494     -39.081  -4.971  15.639  1.00  0.190          N  
ATOM   7628  CA  SER A 494     -40.116  -5.611  16.455  1.00  0.270          C  
ATOM   7629  C   SER A 494     -41.211  -6.247  15.596  1.00  0.320          C  
ATOM   7630  O   SER A 494     -41.721  -5.627  14.668  1.00  0.550          O  
ATOM   7631  CB  SER A 494     -40.769  -4.604  17.367  1.00  0.350          C  
ATOM   7632  OG  SER A 494     -41.792  -5.205  18.094  1.00  0.350          O  
ATOM   7633  H   SER A 494     -39.354  -4.455  14.795  1.00  0.230          H  
ATOM   7634  HA  SER A 494     -39.650  -6.395  17.053  1.00  0.320          H  
ATOM   7635 1HB  SER A 494     -40.035  -4.186  18.039  1.00  0.420          H  
ATOM   7636 2HB  SER A 494     -41.176  -3.785  16.771  1.00  0.420          H  
ATOM   7637  HG  SER A 494     -42.165  -4.504  18.633  1.00  0.420          H  
ATOM   7638  N   HIS A 495     -41.572  -7.500  15.883  1.00  0.290          N  
ATOM   7639  CA  HIS A 495     -42.620  -8.183  15.126  1.00  0.320          C  
ATOM   7640  C   HIS A 495     -44.038  -7.975  15.680  1.00  0.340          C  
ATOM   7641  O   HIS A 495     -45.033  -8.291  15.023  1.00  0.400          O  
ATOM   7642  CB  HIS A 495     -42.301  -9.658  15.194  1.00  0.440          C  
ATOM   7643  CG  HIS A 495     -42.331 -10.097  16.609  1.00  0.440          C  
ATOM   7644  ND1 HIS A 495     -41.454  -9.585  17.562  1.00  0.440          N  
ATOM   7645  CD2 HIS A 495     -43.104 -11.000  17.254  1.00  0.440          C  
ATOM   7646  CE1 HIS A 495     -41.703 -10.165  18.736  1.00  0.440          C  
ATOM   7647  NE2 HIS A 495     -42.693 -11.027  18.568  1.00  0.440          N  
ATOM   7648  H   HIS A 495     -41.126  -8.022  16.647  1.00  0.350          H  
ATOM   7649  HA  HIS A 495     -42.600  -7.847  14.091  1.00  0.380          H  
ATOM   7650 1HB  HIS A 495     -43.035 -10.228  14.626  1.00  0.520          H  
ATOM   7651 2HB  HIS A 495     -41.316  -9.855  14.782  1.00  0.520          H  
ATOM   7652  HD2 HIS A 495     -43.900 -11.600  16.812  1.00  0.520          H  
ATOM   7653  HE1 HIS A 495     -41.179  -9.974  19.677  1.00  0.520          H  
ATOM   7654  HE2 HIS A 495     -43.084 -11.621  19.289  1.00  0.520          H  
ATOM   7655  N   ASP A 496     -44.099  -7.488  16.909  1.00  0.330          N  
ATOM   7656  CA  ASP A 496     -45.312  -7.272  17.695  1.00  0.340          C  
ATOM   7657  C   ASP A 496     -44.955  -6.372  18.856  1.00  0.300          C  
ATOM   7658  O   ASP A 496     -44.378  -6.855  19.830  1.00  0.300          O  
ATOM   7659  CB  ASP A 496     -45.865  -8.635  18.168  1.00  0.470          C  
ATOM   7660  CG  ASP A 496     -47.175  -8.590  19.006  1.00  0.470          C  
ATOM   7661  OD1 ASP A 496     -47.396  -7.593  19.683  1.00  0.470          O  
ATOM   7662  OD2 ASP A 496     -47.917  -9.547  18.987  1.00  0.470          O  
ATOM   7663  H   ASP A 496     -43.213  -7.222  17.324  1.00  0.400          H  
ATOM   7664  HA  ASP A 496     -46.059  -6.772  17.076  1.00  0.410          H  
ATOM   7665 1HB  ASP A 496     -46.056  -9.257  17.290  1.00  0.570          H  
ATOM   7666 2HB  ASP A 496     -45.097  -9.139  18.744  1.00  0.570          H  
ATOM   7667  N   ILE A 497     -45.251  -5.069  18.779  1.00  0.320          N  
ATOM   7668  CA  ILE A 497     -44.792  -4.185  19.841  1.00  0.280          C  
ATOM   7669  C   ILE A 497     -45.415  -4.473  21.193  1.00  0.260          C  
ATOM   7670  O   ILE A 497     -44.767  -4.272  22.217  1.00  0.240          O  
ATOM   7671  CB  ILE A 497     -44.974  -2.692  19.467  1.00  0.410          C  
ATOM   7672  CG1 ILE A 497     -44.138  -1.739  20.419  1.00  0.410          C  
ATOM   7673  CG2 ILE A 497     -46.444  -2.259  19.530  1.00  0.410          C  
ATOM   7674  CD1 ILE A 497     -42.597  -1.890  20.360  1.00  0.410          C  
ATOM   7675  H   ILE A 497     -45.740  -4.685  17.965  1.00  0.380          H  
ATOM   7676  HA  ILE A 497     -43.732  -4.359  19.944  1.00  0.340          H  
ATOM   7677  HB  ILE A 497     -44.635  -2.563  18.468  1.00  0.490          H  
ATOM   7678 1HG1 ILE A 497     -44.375  -0.717  20.143  1.00  0.490          H  
ATOM   7679 2HG1 ILE A 497     -44.462  -1.894  21.445  1.00  0.490          H  
ATOM   7680 1HG2 ILE A 497     -46.522  -1.218  19.220  1.00  0.490          H  
ATOM   7681 2HG2 ILE A 497     -47.042  -2.871  18.873  1.00  0.490          H  
ATOM   7682 3HG2 ILE A 497     -46.835  -2.351  20.547  1.00  0.490          H  
ATOM   7683 1HD1 ILE A 497     -42.147  -1.162  21.038  1.00  0.490          H  
ATOM   7684 2HD1 ILE A 497     -42.297  -2.884  20.663  1.00  0.490          H  
ATOM   7685 3HD1 ILE A 497     -42.242  -1.709  19.371  1.00  0.490          H  
ATOM   7686  N   ASP A 498     -46.656  -4.947  21.239  1.00  0.340          N  
ATOM   7687  CA  ASP A 498     -47.224  -5.188  22.549  1.00  0.400          C  
ATOM   7688  C   ASP A 498     -46.535  -6.374  23.197  1.00  0.420          C  
ATOM   7689  O   ASP A 498     -46.148  -6.307  24.370  1.00  0.650          O  
ATOM   7690  CB  ASP A 498     -48.723  -5.455  22.450  1.00  0.540          C  
ATOM   7691  CG  ASP A 498     -49.553  -4.216  22.090  1.00  0.540          C  
ATOM   7692  OD1 ASP A 498     -49.071  -3.109  22.193  1.00  0.540          O  
ATOM   7693  OD2 ASP A 498     -50.683  -4.401  21.716  1.00  0.540          O  
ATOM   7694  H   ASP A 498     -47.181  -5.118  20.387  1.00  0.410          H  
ATOM   7695  HA  ASP A 498     -47.061  -4.308  23.171  1.00  0.480          H  
ATOM   7696 1HB  ASP A 498     -48.894  -6.221  21.685  1.00  0.640          H  
ATOM   7697 2HB  ASP A 498     -49.080  -5.858  23.398  1.00  0.640          H  
ATOM   7698  N   SER A 499     -46.309  -7.435  22.419  1.00  0.340          N  
ATOM   7699  CA  SER A 499     -45.636  -8.603  22.966  1.00  0.340          C  
ATOM   7700  C   SER A 499     -44.201  -8.263  23.329  1.00  0.280          C  
ATOM   7701  O   SER A 499     -43.733  -8.585  24.429  1.00  0.280          O  
ATOM   7702  CB  SER A 499     -45.628  -9.748  21.981  1.00  0.480          C  
ATOM   7703  OG  SER A 499     -44.978 -10.864  22.530  1.00  0.480          O  
ATOM   7704  H   SER A 499     -46.642  -7.435  21.440  1.00  0.410          H  
ATOM   7705  HA  SER A 499     -46.157  -8.914  23.871  1.00  0.410          H  
ATOM   7706 1HB  SER A 499     -46.650 -10.006  21.702  1.00  0.570          H  
ATOM   7707 2HB  SER A 499     -45.110  -9.434  21.080  1.00  0.570          H  
ATOM   7708  HG  SER A 499     -44.929 -11.513  21.829  1.00  0.570          H  
ATOM   7709  N   ALA A 500     -43.497  -7.604  22.396  1.00  0.260          N  
ATOM   7710  CA  ALA A 500     -42.102  -7.262  22.572  1.00  0.240          C  
ATOM   7711  C   ALA A 500     -41.862  -6.380  23.771  1.00  0.220          C  
ATOM   7712  O   ALA A 500     -40.893  -6.603  24.495  1.00  0.240          O  
ATOM   7713  CB  ALA A 500     -41.584  -6.545  21.348  1.00  0.340          C  
ATOM   7714  H   ALA A 500     -43.936  -7.365  21.508  1.00  0.310          H  
ATOM   7715  HA  ALA A 500     -41.548  -8.189  22.709  1.00  0.290          H  
ATOM   7716 1HB  ALA A 500     -40.540  -6.331  21.489  1.00  0.410          H  
ATOM   7717 2HB  ALA A 500     -41.719  -7.177  20.469  1.00  0.410          H  
ATOM   7718 3HB  ALA A 500     -42.134  -5.619  21.217  1.00  0.410          H  
ATOM   7719  N   MET A 501     -42.722  -5.388  24.021  1.00  0.220          N  
ATOM   7720  CA  MET A 501     -42.483  -4.550  25.179  1.00  0.230          C  
ATOM   7721  C   MET A 501     -42.733  -5.309  26.462  1.00  0.250          C  
ATOM   7722  O   MET A 501     -42.007  -5.094  27.437  1.00  0.240          O  
ATOM   7723  CB  MET A 501     -43.268  -3.257  25.085  1.00  0.320          C  
ATOM   7724  CG  MET A 501     -42.783  -2.334  23.951  1.00  0.320          C  
ATOM   7725  SD  MET A 501     -41.037  -1.778  24.121  1.00  0.320          S  
ATOM   7726  CE  MET A 501     -40.026  -2.843  23.063  1.00  0.320          C  
ATOM   7727  H   MET A 501     -43.506  -5.181  23.395  1.00  0.260          H  
ATOM   7728  HA  MET A 501     -41.434  -4.282  25.193  1.00  0.280          H  
ATOM   7729 1HB  MET A 501     -44.319  -3.495  24.890  1.00  0.380          H  
ATOM   7730 2HB  MET A 501     -43.216  -2.719  26.030  1.00  0.380          H  
ATOM   7731 1HG  MET A 501     -42.868  -2.883  23.030  1.00  0.380          H  
ATOM   7732 2HG  MET A 501     -43.424  -1.452  23.887  1.00  0.380          H  
ATOM   7733 1HE  MET A 501     -38.983  -2.538  23.144  1.00  0.380          H  
ATOM   7734 2HE  MET A 501     -40.116  -3.882  23.369  1.00  0.380          H  
ATOM   7735 3HE  MET A 501     -40.344  -2.746  22.033  1.00  0.380          H  
ATOM   7736  N   ASP A 502     -43.723  -6.216  26.497  1.00  0.270          N  
ATOM   7737  CA  ASP A 502     -43.891  -6.994  27.716  1.00  0.290          C  
ATOM   7738  C   ASP A 502     -42.650  -7.853  27.959  1.00  0.270          C  
ATOM   7739  O   ASP A 502     -42.211  -7.996  29.106  1.00  0.280          O  
ATOM   7740  CB  ASP A 502     -45.135  -7.884  27.670  1.00  0.400          C  
ATOM   7741  CG  ASP A 502     -46.462  -7.129  27.838  1.00  0.400          C  
ATOM   7742  OD1 ASP A 502     -46.450  -5.984  28.240  1.00  0.400          O  
ATOM   7743  OD2 ASP A 502     -47.482  -7.729  27.589  1.00  0.400          O  
ATOM   7744  H   ASP A 502     -44.382  -6.325  25.714  1.00  0.320          H  
ATOM   7745  HA  ASP A 502     -43.999  -6.306  28.553  1.00  0.350          H  
ATOM   7746 1HB  ASP A 502     -45.158  -8.400  26.704  1.00  0.480          H  
ATOM   7747 2HB  ASP A 502     -45.063  -8.647  28.442  1.00  0.480          H  
ATOM   7748  N   GLN A 503     -42.065  -8.408  26.879  1.00  0.260          N  
ATOM   7749  CA  GLN A 503     -40.856  -9.224  27.007  1.00  0.250          C  
ATOM   7750  C   GLN A 503     -39.669  -8.393  27.500  1.00  0.240          C  
ATOM   7751  O   GLN A 503     -38.930  -8.835  28.386  1.00  0.250          O  
ATOM   7752  CB  GLN A 503     -40.487  -9.873  25.665  1.00  0.350          C  
ATOM   7753  CG  GLN A 503     -41.425 -10.978  25.184  1.00  0.350          C  
ATOM   7754  CD  GLN A 503     -41.064 -11.465  23.771  1.00  0.350          C  
ATOM   7755  OE1 GLN A 503     -40.934 -10.664  22.837  1.00  0.350          O  
ATOM   7756  NE2 GLN A 503     -40.864 -12.780  23.625  1.00  0.350          N  
ATOM   7757  H   GLN A 503     -42.516  -8.296  25.962  1.00  0.310          H  
ATOM   7758  HA  GLN A 503     -41.048 -10.008  27.736  1.00  0.300          H  
ATOM   7759 1HB  GLN A 503     -40.452  -9.109  24.894  1.00  0.420          H  
ATOM   7760 2HB  GLN A 503     -39.494 -10.299  25.738  1.00  0.420          H  
ATOM   7761 1HG  GLN A 503     -41.353 -11.822  25.866  1.00  0.420          H  
ATOM   7762 2HG  GLN A 503     -42.444 -10.601  25.167  1.00  0.420          H  
ATOM   7763 1HE2 GLN A 503     -40.594 -13.174  22.705  1.00  0.420          H  
ATOM   7764 2HE2 GLN A 503     -40.971 -13.395  24.404  1.00  0.420          H  
ATOM   7765  N   VAL A 504     -39.509  -7.175  26.963  1.00  0.220          N  
ATOM   7766  CA  VAL A 504     -38.413  -6.307  27.378  1.00  0.200          C  
ATOM   7767  C   VAL A 504     -38.561  -5.916  28.843  1.00  0.230          C  
ATOM   7768  O   VAL A 504     -37.575  -5.945  29.584  1.00  0.240          O  
ATOM   7769  CB  VAL A 504     -38.297  -5.054  26.472  1.00  0.290          C  
ATOM   7770  CG1 VAL A 504     -37.297  -4.063  27.056  1.00  0.290          C  
ATOM   7771  CG2 VAL A 504     -37.800  -5.472  25.071  1.00  0.290          C  
ATOM   7772  H   VAL A 504     -40.142  -6.877  26.214  1.00  0.260          H  
ATOM   7773  HA  VAL A 504     -37.484  -6.867  27.270  1.00  0.240          H  
ATOM   7774  HB  VAL A 504     -39.271  -4.571  26.396  1.00  0.350          H  
ATOM   7775 1HG1 VAL A 504     -37.219  -3.192  26.407  1.00  0.350          H  
ATOM   7776 2HG1 VAL A 504     -37.625  -3.739  28.039  1.00  0.350          H  
ATOM   7777 3HG1 VAL A 504     -36.329  -4.543  27.143  1.00  0.350          H  
ATOM   7778 1HG2 VAL A 504     -37.724  -4.592  24.445  1.00  0.350          H  
ATOM   7779 2HG2 VAL A 504     -36.818  -5.946  25.151  1.00  0.350          H  
ATOM   7780 3HG2 VAL A 504     -38.495  -6.172  24.625  1.00  0.350          H  
ATOM   7781  N   GLN A 505     -39.772  -5.534  29.270  1.00  0.250          N  
ATOM   7782  CA  GLN A 505     -39.943  -5.175  30.666  1.00  0.290          C  
ATOM   7783  C   GLN A 505     -39.705  -6.383  31.557  1.00  0.320          C  
ATOM   7784  O   GLN A 505     -39.080  -6.257  32.615  1.00  0.350          O  
ATOM   7785  CB  GLN A 505     -41.331  -4.597  30.925  1.00  0.390          C  
ATOM   7786  CG  GLN A 505     -41.565  -4.095  32.377  1.00  0.390          C  
ATOM   7787  CD  GLN A 505     -40.647  -2.946  32.767  1.00  0.390          C  
ATOM   7788  OE1 GLN A 505     -40.363  -2.085  31.932  1.00  0.390          O  
ATOM   7789  NE2 GLN A 505     -40.211  -2.915  34.017  1.00  0.390          N  
ATOM   7790  H   GLN A 505     -40.563  -5.487  28.619  1.00  0.300          H  
ATOM   7791  HA  GLN A 505     -39.203  -4.415  30.914  1.00  0.350          H  
ATOM   7792 1HB  GLN A 505     -41.504  -3.769  30.243  1.00  0.470          H  
ATOM   7793 2HB  GLN A 505     -42.082  -5.360  30.700  1.00  0.470          H  
ATOM   7794 1HG  GLN A 505     -42.592  -3.748  32.464  1.00  0.470          H  
ATOM   7795 2HG  GLN A 505     -41.390  -4.914  33.084  1.00  0.470          H  
ATOM   7796 1HE2 GLN A 505     -39.615  -2.180  34.343  1.00  0.470          H  
ATOM   7797 2HE2 GLN A 505     -40.478  -3.661  34.688  1.00  0.470          H  
ATOM   7798  N   ALA A 506     -40.137  -7.572  31.122  1.00  0.340          N  
ATOM   7799  CA  ALA A 506     -39.900  -8.745  31.928  1.00  0.380          C  
ATOM   7800  C   ALA A 506     -38.407  -8.922  32.141  1.00  0.410          C  
ATOM   7801  O   ALA A 506     -37.990  -9.241  33.253  1.00  0.460          O  
ATOM   7802  CB  ALA A 506     -40.485  -9.976  31.266  1.00  0.520          C  
ATOM   7803  H   ALA A 506     -40.685  -7.659  30.260  1.00  0.410          H  
ATOM   7804  HA  ALA A 506     -40.373  -8.596  32.897  1.00  0.460          H  
ATOM   7805 1HB  ALA A 506     -40.308 -10.845  31.895  1.00  0.620          H  
ATOM   7806 2HB  ALA A 506     -41.557  -9.834  31.126  1.00  0.620          H  
ATOM   7807 3HB  ALA A 506     -40.012 -10.124  30.300  1.00  0.620          H  
ATOM   7808  N   LEU A 507     -37.588  -8.674  31.103  1.00  0.390          N  
ATOM   7809  CA  LEU A 507     -36.148  -8.788  31.286  1.00  0.450          C  
ATOM   7810  C   LEU A 507     -35.638  -7.728  32.246  1.00  0.470          C  
ATOM   7811  O   LEU A 507     -34.867  -8.035  33.142  1.00  0.610          O  
ATOM   7812  CB  LEU A 507     -35.373  -8.599  29.972  1.00  0.610          C  
ATOM   7813  CG  LEU A 507     -35.543  -9.652  28.888  1.00  0.610          C  
ATOM   7814  CD1 LEU A 507     -34.757  -9.206  27.669  1.00  0.610          C  
ATOM   7815  CD2 LEU A 507     -35.093 -10.991  29.359  1.00  0.610          C  
ATOM   7816  H   LEU A 507     -37.994  -8.484  30.180  1.00  0.470          H  
ATOM   7817  HA  LEU A 507     -35.928  -9.756  31.720  1.00  0.540          H  
ATOM   7818 1HB  LEU A 507     -35.680  -7.647  29.538  1.00  0.730          H  
ATOM   7819 2HB  LEU A 507     -34.312  -8.532  30.206  1.00  0.730          H  
ATOM   7820  HG  LEU A 507     -36.592  -9.716  28.608  1.00  0.730          H  
ATOM   7821 1HD1 LEU A 507     -34.881  -9.936  26.892  1.00  0.730          H  
ATOM   7822 2HD1 LEU A 507     -35.123  -8.236  27.330  1.00  0.730          H  
ATOM   7823 3HD1 LEU A 507     -33.705  -9.129  27.921  1.00  0.730          H  
ATOM   7824 1HD2 LEU A 507     -35.242 -11.690  28.561  1.00  0.730          H  
ATOM   7825 2HD2 LEU A 507     -34.053 -10.953  29.620  1.00  0.730          H  
ATOM   7826 3HD2 LEU A 507     -35.672 -11.313  30.213  1.00  0.730          H  
ATOM   7827  N   PHE A 508     -36.136  -6.499  32.147  1.00  0.380          N  
ATOM   7828  CA  PHE A 508     -35.648  -5.434  33.024  1.00  0.400          C  
ATOM   7829  C   PHE A 508     -35.864  -5.775  34.494  1.00  0.510          C  
ATOM   7830  O   PHE A 508     -35.001  -5.507  35.334  1.00  0.570          O  
ATOM   7831  CB  PHE A 508     -36.320  -4.099  32.703  1.00  0.550          C  
ATOM   7832  CG  PHE A 508     -35.928  -3.466  31.370  1.00  0.550          C  
ATOM   7833  CD1 PHE A 508     -34.831  -3.895  30.611  1.00  0.550          C  
ATOM   7834  CD2 PHE A 508     -36.651  -2.406  30.887  1.00  0.550          C  
ATOM   7835  CE1 PHE A 508     -34.506  -3.274  29.438  1.00  0.550          C  
ATOM   7836  CE2 PHE A 508     -36.302  -1.804  29.719  1.00  0.550          C  
ATOM   7837  CZ  PHE A 508     -35.230  -2.241  29.002  1.00  0.550          C  
ATOM   7838  H   PHE A 508     -36.784  -6.281  31.379  1.00  0.460          H  
ATOM   7839  HA  PHE A 508     -34.576  -5.338  32.894  1.00  0.480          H  
ATOM   7840 1HB  PHE A 508     -37.402  -4.239  32.709  1.00  0.660          H  
ATOM   7841 2HB  PHE A 508     -36.087  -3.389  33.494  1.00  0.660          H  
ATOM   7842  HD1 PHE A 508     -34.221  -4.725  30.929  1.00  0.660          H  
ATOM   7843  HD2 PHE A 508     -37.511  -2.038  31.451  1.00  0.660          H  
ATOM   7844  HE1 PHE A 508     -33.651  -3.611  28.856  1.00  0.660          H  
ATOM   7845  HE2 PHE A 508     -36.875  -0.972  29.368  1.00  0.660          H  
ATOM   7846  HZ  PHE A 508     -34.955  -1.766  28.088  1.00  0.660          H  
ATOM   7847  N   ASP A 509     -36.997  -6.394  34.801  1.00  0.600          N  
ATOM   7848  CA  ASP A 509     -37.317  -6.781  36.169  1.00  0.730          C  
ATOM   7849  C   ASP A 509     -36.865  -8.204  36.561  1.00  0.940          C  
ATOM   7850  O   ASP A 509     -37.160  -8.653  37.671  1.00  1.280          O  
ATOM   7851  CB  ASP A 509     -38.825  -6.669  36.383  1.00  0.970          C  
ATOM   7852  CG  ASP A 509     -39.338  -5.234  36.343  1.00  0.970          C  
ATOM   7853  OD1 ASP A 509     -38.625  -4.327  36.716  1.00  0.970          O  
ATOM   7854  OD2 ASP A 509     -40.452  -5.045  35.904  1.00  0.970          O  
ATOM   7855  H   ASP A 509     -37.685  -6.538  34.053  1.00  0.720          H  
ATOM   7856  HA  ASP A 509     -36.821  -6.079  36.837  1.00  0.880          H  
ATOM   7857 1HB  ASP A 509     -39.330  -7.238  35.594  1.00  1.160          H  
ATOM   7858 2HB  ASP A 509     -39.095  -7.117  37.337  1.00  1.160          H  
ATOM   7859  N   THR A 510     -36.176  -8.929  35.669  1.00  1.300          N  
ATOM   7860  CA  THR A 510     -35.741 -10.310  35.938  1.00  1.610          C  
ATOM   7861  C   THR A 510     -34.532 -10.333  36.805  1.00  1.860          C  
ATOM   7862  O   THR A 510     -33.531  -9.663  36.534  1.00  2.300          O  
ATOM   7863  CB  THR A 510     -35.435 -11.124  34.645  1.00  2.130          C  
ATOM   7864  OG1 THR A 510     -36.635 -11.349  33.922  1.00  2.130          O  
ATOM   7865  CG2 THR A 510     -34.728 -12.467  34.934  1.00  2.130          C  
ATOM   7866  H   THR A 510     -35.907  -8.508  34.778  1.00  1.560          H  
ATOM   7867  HA  THR A 510     -36.543 -10.822  36.468  1.00  1.930          H  
ATOM   7868  HB  THR A 510     -34.781 -10.527  34.020  1.00  2.560          H  
ATOM   7869  HG1 THR A 510     -37.010 -10.501  33.658  1.00  2.560          H  
ATOM   7870 1HG2 THR A 510     -34.527 -12.965  34.002  1.00  2.560          H  
ATOM   7871 2HG2 THR A 510     -33.785 -12.301  35.439  1.00  2.560          H  
ATOM   7872 3HG2 THR A 510     -35.365 -13.095  35.549  1.00  2.560          H  
ATOM   7873  N   ASP A 511     -34.562 -11.132  37.863  1.00  2.390          N  
ATOM   7874  CA  ASP A 511     -33.365 -11.150  38.665  1.00  3.320          C  
ATOM   7875  C   ASP A 511     -32.386 -12.129  38.074  1.00  3.530          C  
ATOM   7876  O   ASP A 511     -32.348 -13.319  38.405  1.00  3.890          O  
ATOM   7877  CB  ASP A 511     -33.574 -11.484  40.122  1.00  4.280          C  
ATOM   7878  CG  ASP A 511     -32.226 -11.309  40.872  1.00  4.280          C  
ATOM   7879  OD1 ASP A 511     -31.238 -10.840  40.243  1.00  4.280          O  
ATOM   7880  OD2 ASP A 511     -32.178 -11.631  42.020  1.00  4.280          O  
ATOM   7881  H   ASP A 511     -35.378 -11.680  38.094  1.00  2.870          H  
ATOM   7882  HA  ASP A 511     -32.912 -10.159  38.633  1.00  3.980          H  
ATOM   7883 1HB  ASP A 511     -34.324 -10.822  40.559  1.00  5.130          H  
ATOM   7884 2HB  ASP A 511     -33.919 -12.508  40.227  1.00  5.130          H  
ATOM   7885  N   PHE A 512     -31.552 -11.589  37.228  1.00  3.510          N  
ATOM   7886  CA  PHE A 512     -30.557 -12.333  36.503  1.00  3.770          C  
ATOM   7887  C   PHE A 512     -29.505 -12.887  37.443  1.00  3.970          C  
ATOM   7888  O   PHE A 512     -28.856 -13.893  37.152  1.00  4.130          O  
ATOM   7889  CB  PHE A 512     -29.882 -11.409  35.499  1.00  5.170          C  
ATOM   7890  CG  PHE A 512     -30.673 -11.139  34.319  1.00  5.170          C  
ATOM   7891  CD1 PHE A 512     -31.420  -9.994  34.235  1.00  5.170          C  
ATOM   7892  CD2 PHE A 512     -30.669 -12.022  33.260  1.00  5.170          C  
ATOM   7893  CE1 PHE A 512     -32.153  -9.738  33.136  1.00  5.170          C  
ATOM   7894  CE2 PHE A 512     -31.407 -11.761  32.157  1.00  5.170          C  
ATOM   7895  CZ  PHE A 512     -32.162 -10.611  32.104  1.00  5.170          C  
ATOM   7896  H   PHE A 512     -31.698 -10.597  37.037  1.00  4.210          H  
ATOM   7897  HA  PHE A 512     -31.044 -13.159  35.983  1.00  4.520          H  
ATOM   7898 1HB  PHE A 512     -29.696 -10.461  35.994  1.00  6.210          H  
ATOM   7899 2HB  PHE A 512     -28.935 -11.785  35.193  1.00  6.210          H  
ATOM   7900  HD1 PHE A 512     -31.431  -9.282  35.061  1.00  6.210          H  
ATOM   7901  HD2 PHE A 512     -30.064 -12.931  33.315  1.00  6.210          H  
ATOM   7902  HE1 PHE A 512     -32.733  -8.830  33.092  1.00  6.210          H  
ATOM   7903  HE2 PHE A 512     -31.397 -12.454  31.322  1.00  6.210          H  
ATOM   7904  HZ  PHE A 512     -32.753 -10.386  31.239  1.00  6.210          H  
ATOM   7905  N   THR A 513     -29.345 -12.286  38.613  1.00  4.120          N  
ATOM   7906  CA  THR A 513     -28.232 -12.714  39.413  1.00  4.530          C  
ATOM   7907  C   THR A 513     -28.547 -13.900  40.264  1.00  4.640          C  
ATOM   7908  O   THR A 513     -27.653 -14.469  40.886  1.00  4.710          O  
ATOM   7909  CB  THR A 513     -27.650 -11.597  40.252  1.00  6.180          C  
ATOM   7910  OG1 THR A 513     -28.586 -11.127  41.238  1.00  6.180          O  
ATOM   7911  CG2 THR A 513     -27.220 -10.492  39.341  1.00  6.180          C  
ATOM   7912  H   THR A 513     -29.978 -11.543  38.944  1.00  4.940          H  
ATOM   7913  HA  THR A 513     -27.445 -13.015  38.731  1.00  5.440          H  
ATOM   7914  HB  THR A 513     -26.791 -11.981  40.768  1.00  7.410          H  
ATOM   7915  HG1 THR A 513     -29.467 -10.858  40.833  1.00  7.410          H  
ATOM   7916 1HG2 THR A 513     -26.778  -9.745  39.922  1.00  7.410          H  
ATOM   7917 2HG2 THR A 513     -26.498 -10.872  38.622  1.00  7.410          H  
ATOM   7918 3HG2 THR A 513     -28.079 -10.087  38.811  1.00  7.410          H  
ATOM   7919  N   ASN A 514     -29.774 -14.409  40.184  1.00  4.960          N  
ATOM   7920  CA  ASN A 514     -30.104 -15.604  40.936  1.00  5.390          C  
ATOM   7921  C   ASN A 514     -29.255 -16.785  40.459  1.00  5.540          C  
ATOM   7922  O   ASN A 514     -29.170 -17.806  41.147  1.00  6.100          O  
ATOM   7923  CB  ASN A 514     -31.579 -15.947  40.851  1.00  7.370          C  
ATOM   7924  CG  ASN A 514     -32.450 -15.096  41.724  1.00  7.370          C  
ATOM   7925  OD1 ASN A 514     -31.987 -14.475  42.682  1.00  7.370          O  
ATOM   7926  ND2 ASN A 514     -33.721 -15.074  41.420  1.00  7.370          N  
ATOM   7927  H   ASN A 514     -30.492 -13.952  39.609  1.00  5.950          H  
ATOM   7928  HA  ASN A 514     -29.853 -15.431  41.984  1.00  6.470          H  
ATOM   7929 1HB  ASN A 514     -31.910 -15.822  39.817  1.00  8.850          H  
ATOM   7930 2HB  ASN A 514     -31.726 -16.986  41.116  1.00  8.850          H  
ATOM   7931 1HD2 ASN A 514     -34.354 -14.529  41.968  1.00  8.850          H  
ATOM   7932 2HD2 ASN A 514     -34.059 -15.597  40.637  1.00  8.850          H  
ATOM   7933  N   ARG A 515     -28.665 -16.672  39.256  1.00  5.290          N  
ATOM   7934  CA  ARG A 515     -27.828 -17.724  38.720  1.00  5.730          C  
ATOM   7935  C   ARG A 515     -26.423 -17.228  38.299  1.00  5.700          C  
ATOM   7936  O   ARG A 515     -25.741 -17.879  37.487  1.00  6.080          O  
ATOM   7937  CB  ARG A 515     -28.560 -18.391  37.574  1.00  7.850          C  
ATOM   7938  CG  ARG A 515     -29.837 -19.136  37.973  1.00  7.850          C  
ATOM   7939  CD  ARG A 515     -29.582 -20.331  38.858  1.00  7.850          C  
ATOM   7940  NE  ARG A 515     -30.813 -21.036  39.147  1.00  7.850          N  
ATOM   7941  CZ  ARG A 515     -31.648 -20.775  40.178  1.00  7.850          C  
ATOM   7942  NH1 ARG A 515     -31.392 -19.812  41.053  1.00  7.850          N  
ATOM   7943  NH2 ARG A 515     -32.748 -21.503  40.313  1.00  7.850          N  
ATOM   7944  H   ARG A 515     -28.783 -15.806  38.712  1.00  6.350          H  
ATOM   7945  HA  ARG A 515     -27.669 -18.458  39.503  1.00  6.880          H  
ATOM   7946 1HB  ARG A 515     -28.864 -17.636  36.863  1.00  9.420          H  
ATOM   7947 2HB  ARG A 515     -27.933 -19.066  37.066  1.00  9.420          H  
ATOM   7948 1HG  ARG A 515     -30.505 -18.460  38.496  1.00  9.420          H  
ATOM   7949 2HG  ARG A 515     -30.331 -19.484  37.070  1.00  9.420          H  
ATOM   7950 1HD  ARG A 515     -28.894 -21.018  38.376  1.00  9.420          H  
ATOM   7951 2HD  ARG A 515     -29.154 -20.030  39.799  1.00  9.420          H  
ATOM   7952  HE  ARG A 515     -31.072 -21.789  38.518  1.00  9.420          H  
ATOM   7953 1HH1 ARG A 515     -30.542 -19.222  40.985  1.00  9.420          H  
ATOM   7954 2HH1 ARG A 515     -32.032 -19.642  41.813  1.00  9.420          H  
ATOM   7955 1HH2 ARG A 515     -32.952 -22.239  39.647  1.00  9.420          H  
ATOM   7956 2HH2 ARG A 515     -33.387 -21.325  41.074  1.00  9.420          H  
ATOM   7957  N   PHE A 516     -25.972 -16.092  38.863  1.00  5.500          N  
ATOM   7958  CA  PHE A 516     -24.652 -15.562  38.513  1.00  5.940          C  
ATOM   7959  C   PHE A 516     -23.709 -15.449  39.713  1.00  6.080          C  
ATOM   7960  O   PHE A 516     -23.791 -14.528  40.525  1.00  6.260          O  
ATOM   7961  CB  PHE A 516     -24.784 -14.200  37.852  1.00  8.140          C  
ATOM   7962  CG  PHE A 516     -23.479 -13.568  37.390  1.00  8.140          C  
ATOM   7963  CD1 PHE A 516     -22.351 -14.329  37.004  1.00  8.140          C  
ATOM   7964  CD2 PHE A 516     -23.390 -12.191  37.295  1.00  8.140          C  
ATOM   7965  CE1 PHE A 516     -21.229 -13.716  36.554  1.00  8.140          C  
ATOM   7966  CE2 PHE A 516     -22.245 -11.584  36.854  1.00  8.140          C  
ATOM   7967  CZ  PHE A 516     -21.168 -12.342  36.481  1.00  8.140          C  
ATOM   7968  H   PHE A 516     -26.545 -15.604  39.560  1.00  6.600          H  
ATOM   7969  HA  PHE A 516     -24.207 -16.247  37.797  1.00  7.130          H  
ATOM   7970 1HB  PHE A 516     -25.457 -14.276  36.995  1.00  9.770          H  
ATOM   7971 2HB  PHE A 516     -25.245 -13.531  38.551  1.00  9.770          H  
ATOM   7972  HD1 PHE A 516     -22.359 -15.411  37.031  1.00  9.770          H  
ATOM   7973  HD2 PHE A 516     -24.250 -11.581  37.571  1.00  9.770          H  
ATOM   7974  HE1 PHE A 516     -20.369 -14.317  36.248  1.00  9.770          H  
ATOM   7975  HE2 PHE A 516     -22.190 -10.498  36.784  1.00  9.770          H  
ATOM   7976  HZ  PHE A 516     -20.262 -11.858  36.119  1.00  9.770          H  
ATOM   7977  N   ALA A 517     -22.754 -16.374  39.782  1.00  6.370          N  
ATOM   7978  CA  ALA A 517     -21.816 -16.475  40.900  1.00  6.830          C  
ATOM   7979  C   ALA A 517     -20.957 -15.232  41.116  1.00  7.430          C  
ATOM   7980  O   ALA A 517     -20.622 -14.902  42.251  1.00  8.120          O  
ATOM   7981  CB  ALA A 517     -20.893 -17.658  40.686  1.00  9.380          C  
ATOM   7982  H   ALA A 517     -22.720 -17.076  39.056  1.00  7.640          H  
ATOM   7983  HA  ALA A 517     -22.404 -16.635  41.805  1.00  8.200          H  
ATOM   7984 1HB  ALA A 517     -20.227 -17.754  41.546  1.00 11.250          H  
ATOM   7985 2HB  ALA A 517     -21.481 -18.566  40.577  1.00 11.250          H  
ATOM   7986 3HB  ALA A 517     -20.297 -17.496  39.785  1.00 11.250          H  
ATOM   7987  N   ASP A 518     -20.594 -14.540  40.041  1.00  7.460          N  
ATOM   7988  CA  ASP A 518     -19.711 -13.386  40.170  1.00  8.340          C  
ATOM   7989  C   ASP A 518     -20.492 -12.073  40.262  1.00  8.750          C  
ATOM   7990  O   ASP A 518     -19.917 -10.987  40.137  1.00  9.450          O  
ATOM   7991  CB  ASP A 518     -18.689 -13.330  39.021  1.00 11.320          C  
ATOM   7992  CG  ASP A 518     -17.702 -14.524  38.980  1.00 11.320          C  
ATOM   7993  OD1 ASP A 518     -17.403 -15.090  40.006  1.00 11.320          O  
ATOM   7994  OD2 ASP A 518     -17.246 -14.851  37.891  1.00 11.320          O  
ATOM   7995  H   ASP A 518     -20.895 -14.843  39.127  1.00  8.950          H  
ATOM   7996  HA  ASP A 518     -19.148 -13.494  41.096  1.00 10.010          H  
ATOM   7997 1HB  ASP A 518     -19.173 -13.275  38.102  1.00 13.590          H  
ATOM   7998 2HB  ASP A 518     -18.105 -12.416  39.120  1.00 13.590          H  
ATOM   7999  N   ALA A 519     -21.808 -12.162  40.444  1.00  8.530          N  
ATOM   8000  CA  ALA A 519     -22.633 -10.980  40.602  1.00  9.070          C  
ATOM   8001  C   ALA A 519     -22.212 -10.223  41.846  1.00  9.320          C  
ATOM   8002  O   ALA A 519     -21.901 -10.834  42.865  1.00  9.340          O  
ATOM   8003  CB  ALA A 519     -24.083 -11.364  40.738  1.00 12.480          C  
ATOM   8004  H   ALA A 519     -22.258 -13.080  40.523  1.00 10.240          H  
ATOM   8005  HA  ALA A 519     -22.494 -10.335  39.734  1.00 10.880          H  
ATOM   8006 1HB  ALA A 519     -24.678 -10.470  40.859  1.00 14.980          H  
ATOM   8007 2HB  ALA A 519     -24.400 -11.895  39.875  1.00 14.980          H  
ATOM   8008 3HB  ALA A 519     -24.185 -12.010  41.600  1.00 14.980          H  
ATOM   8009  N   SER A 520     -22.307  -8.895  41.812  1.00  9.720          N  
ATOM   8010  CA  SER A 520     -21.982  -8.058  42.972  1.00 10.110          C  
ATOM   8011  C   SER A 520     -22.895  -8.265  44.188  1.00  9.610          C  
ATOM   8012  O   SER A 520     -22.543  -7.876  45.309  1.00  9.940          O  
ATOM   8013  CB  SER A 520     -22.033  -6.603  42.571  1.00 14.000          C  
ATOM   8014  OG  SER A 520     -23.338  -6.230  42.248  1.00 14.000          O  
ATOM   8015  H   SER A 520     -22.550  -8.433  40.944  1.00 11.660          H  
ATOM   8016  HA  SER A 520     -20.961  -8.297  43.275  1.00 12.130          H  
ATOM   8017 1HB  SER A 520     -21.668  -5.988  43.392  1.00 16.800          H  
ATOM   8018 2HB  SER A 520     -21.380  -6.436  41.717  1.00 16.800          H  
ATOM   8019  HG  SER A 520     -23.304  -5.288  42.064  1.00 16.800          H  
ATOM   8020  N   ARG A 521     -24.068  -8.858  43.964  1.00  9.000          N  
ATOM   8021  CA  ARG A 521     -25.025  -9.127  45.032  1.00  8.730          C  
ATOM   8022  C   ARG A 521     -25.527 -10.574  45.072  1.00  8.580          C  
ATOM   8023  O   ARG A 521     -25.959 -11.031  46.128  1.00  8.970          O  
ATOM   8024  CB  ARG A 521     -26.207  -8.186  44.946  1.00 12.330          C  
ATOM   8025  CG  ARG A 521     -25.886  -6.702  45.167  1.00 12.330          C  
ATOM   8026  CD  ARG A 521     -25.497  -6.378  46.551  1.00 12.330          C  
ATOM   8027  NE  ARG A 521     -25.239  -4.961  46.690  1.00 12.330          N  
ATOM   8028  CZ  ARG A 521     -24.048  -4.349  46.478  1.00 12.330          C  
ATOM   8029  NH1 ARG A 521     -22.969  -5.028  46.106  1.00 12.330          N  
ATOM   8030  NH2 ARG A 521     -23.967  -3.036  46.645  1.00 12.330          N  
ATOM   8031  H   ARG A 521     -24.260  -9.120  43.015  1.00 10.800          H  
ATOM   8032  HA  ARG A 521     -24.521  -8.952  45.979  1.00 10.480          H  
ATOM   8033 1HB  ARG A 521     -26.647  -8.278  43.974  1.00 14.800          H  
ATOM   8034 2HB  ARG A 521     -26.965  -8.479  45.671  1.00 14.800          H  
ATOM   8035 1HG  ARG A 521     -25.087  -6.396  44.499  1.00 14.800          H  
ATOM   8036 2HG  ARG A 521     -26.749  -6.110  44.967  1.00 14.800          H  
ATOM   8037 1HD  ARG A 521     -26.315  -6.641  47.222  1.00 14.800          H  
ATOM   8038 2HD  ARG A 521     -24.606  -6.914  46.847  1.00 14.800          H  
ATOM   8039  HE  ARG A 521     -26.027  -4.379  46.958  1.00 14.800          H  
ATOM   8040 1HH1 ARG A 521     -22.988  -6.052  45.951  1.00 14.800          H  
ATOM   8041 2HH1 ARG A 521     -22.099  -4.541  45.958  1.00 14.800          H  
ATOM   8042 1HH2 ARG A 521     -24.786  -2.512  46.927  1.00 14.800          H  
ATOM   8043 2HH2 ARG A 521     -23.092  -2.556  46.494  1.00 14.800          H  
ATOM   8044  N   ASN A 522     -25.524 -11.279  43.936  1.00  8.310          N  
ATOM   8045  CA  ASN A 522     -26.035 -12.656  43.884  1.00  8.480          C  
ATOM   8046  C   ASN A 522     -27.449 -12.784  44.451  1.00  8.310          C  
ATOM   8047  O   ASN A 522     -27.684 -13.593  45.353  1.00  8.530          O  
ATOM   8048  CB  ASN A 522     -25.063 -13.574  44.620  1.00 11.800          C  
ATOM   8049  CG  ASN A 522     -25.257 -15.052  44.357  1.00 11.800          C  
ATOM   8050  OD1 ASN A 522     -25.726 -15.471  43.296  1.00 11.800          O  
ATOM   8051  ND2 ASN A 522     -24.890 -15.862  45.331  1.00 11.800          N  
ATOM   8052  H   ASN A 522     -25.148 -10.875  43.102  1.00  9.970          H  
ATOM   8053  HA  ASN A 522     -26.085 -12.969  42.838  1.00 10.180          H  
ATOM   8054 1HB  ASN A 522     -24.043 -13.307  44.332  1.00 14.160          H  
ATOM   8055 2HB  ASN A 522     -25.148 -13.408  45.692  1.00 14.160          H  
ATOM   8056 1HD2 ASN A 522     -24.991 -16.852  45.226  1.00 14.160          H  
ATOM   8057 2HD2 ASN A 522     -24.518 -15.482  46.177  1.00 14.160          H  
ATOM   8058  N   GLY A 523     -28.381 -11.951  43.978  1.00  8.200          N  
ATOM   8059  CA  GLY A 523     -29.735 -11.970  44.510  1.00  8.300          C  
ATOM   8060  C   GLY A 523     -30.508 -10.682  44.218  1.00  7.720          C  
ATOM   8061  O   GLY A 523     -30.039  -9.800  43.487  1.00  8.010          O  
ATOM   8062  H   GLY A 523     -28.183 -11.341  43.189  1.00  9.840          H  
ATOM   8063 1HA  GLY A 523     -30.274 -12.811  44.069  1.00  9.960          H  
ATOM   8064 2HA  GLY A 523     -29.700 -12.144  45.584  1.00  9.960          H  
ATOM   8065  N   THR A 524     -31.643 -10.528  44.905  1.00  7.150          N  
ATOM   8066  CA  THR A 524     -32.606  -9.450  44.676  1.00  6.840          C  
ATOM   8067  C   THR A 524     -32.143  -8.051  45.043  1.00  6.130          C  
ATOM   8068  O   THR A 524     -32.823  -7.072  44.743  1.00  6.220          O  
ATOM   8069  CB  THR A 524     -33.915  -9.762  45.419  1.00  9.700          C  
ATOM   8070  OG1 THR A 524     -33.648  -9.910  46.825  1.00  9.700          O  
ATOM   8071  CG2 THR A 524     -34.508 -11.058  44.871  1.00  9.700          C  
ATOM   8072  H   THR A 524     -31.912 -11.257  45.552  1.00  8.580          H  
ATOM   8073  HA  THR A 524     -32.829  -9.447  43.606  1.00  8.210          H  
ATOM   8074  HB  THR A 524     -34.622  -8.948  45.272  1.00 11.640          H  
ATOM   8075  HG1 THR A 524     -33.460  -9.038  47.218  1.00 11.640          H  
ATOM   8076 1HG2 THR A 524     -35.437 -11.280  45.392  1.00 11.640          H  
ATOM   8077 2HG2 THR A 524     -34.705 -10.939  43.803  1.00 11.640          H  
ATOM   8078 3HG2 THR A 524     -33.811 -11.879  45.012  1.00 11.640          H  
ATOM   8079  N   ASP A 525     -30.986  -7.943  45.673  1.00  5.860          N  
ATOM   8080  CA  ASP A 525     -30.441  -6.643  46.025  1.00  5.360          C  
ATOM   8081  C   ASP A 525     -29.594  -6.060  44.881  1.00  4.490          C  
ATOM   8082  O   ASP A 525     -29.029  -4.970  45.014  1.00  4.330          O  
ATOM   8083  CB  ASP A 525     -29.583  -6.762  47.281  1.00  7.700          C  
ATOM   8084  CG  ASP A 525     -30.382  -7.128  48.540  1.00  7.700          C  
ATOM   8085  OD1 ASP A 525     -31.551  -6.819  48.633  1.00  7.700          O  
ATOM   8086  OD2 ASP A 525     -29.798  -7.740  49.396  1.00  7.700          O  
ATOM   8087  H   ASP A 525     -30.487  -8.788  45.908  1.00  7.030          H  
ATOM   8088  HA  ASP A 525     -31.268  -5.960  46.223  1.00  6.430          H  
ATOM   8089 1HB  ASP A 525     -28.821  -7.521  47.123  1.00  9.240          H  
ATOM   8090 2HB  ASP A 525     -29.070  -5.817  47.458  1.00  9.240          H  
ATOM   8091  N   HIS A 526     -29.453  -6.808  43.774  1.00  4.340          N  
ATOM   8092  CA  HIS A 526     -28.660  -6.362  42.628  1.00  3.980          C  
ATOM   8093  C   HIS A 526     -29.329  -5.224  41.874  1.00  3.540          C  
ATOM   8094  O   HIS A 526     -30.544  -5.210  41.677  1.00  3.960          O  
ATOM   8095  CB  HIS A 526     -28.362  -7.510  41.671  1.00  5.720          C  
ATOM   8096  CG  HIS A 526     -27.290  -7.182  40.664  1.00  5.720          C  
ATOM   8097  ND1 HIS A 526     -27.537  -6.571  39.448  1.00  5.720          N  
ATOM   8098  CD2 HIS A 526     -25.957  -7.364  40.727  1.00  5.720          C  
ATOM   8099  CE1 HIS A 526     -26.402  -6.425  38.804  1.00  5.720          C  
ATOM   8100  NE2 HIS A 526     -25.426  -6.896  39.558  1.00  5.720          N  
ATOM   8101  H   HIS A 526     -29.910  -7.726  43.713  1.00  5.210          H  
ATOM   8102  HA  HIS A 526     -27.705  -5.980  42.968  1.00  4.780          H  
ATOM   8103 1HB  HIS A 526     -28.069  -8.397  42.222  1.00  6.860          H  
ATOM   8104 2HB  HIS A 526     -29.271  -7.767  41.126  1.00  6.860          H  
ATOM   8105  HD1 HIS A 526     -28.337  -5.991  39.192  1.00  6.860          H  
ATOM   8106  HD2 HIS A 526     -25.309  -7.790  41.488  1.00  6.860          H  
ATOM   8107  HE1 HIS A 526     -26.399  -5.971  37.819  1.00  6.860          H  
ATOM   8108  N   ARG A 527     -28.513  -4.283  41.410  1.00  3.130          N  
ATOM   8109  CA  ARG A 527     -28.974  -3.146  40.624  1.00  2.820          C  
ATOM   8110  C   ARG A 527     -29.649  -3.571  39.296  1.00  2.010          C  
ATOM   8111  O   ARG A 527     -29.268  -4.588  38.706  1.00  2.410          O  
ATOM   8112  CB  ARG A 527     -27.797  -2.228  40.314  1.00  4.070          C  
ATOM   8113  CG  ARG A 527     -27.223  -1.509  41.534  1.00  4.070          C  
ATOM   8114  CD  ARG A 527     -26.098  -0.588  41.189  1.00  4.070          C  
ATOM   8115  NE  ARG A 527     -24.921  -1.287  40.660  1.00  4.070          N  
ATOM   8116  CZ  ARG A 527     -23.813  -0.672  40.185  1.00  4.070          C  
ATOM   8117  NH1 ARG A 527     -23.735   0.643  40.205  1.00  4.070          N  
ATOM   8118  NH2 ARG A 527     -22.810  -1.393  39.705  1.00  4.070          N  
ATOM   8119  H   ARG A 527     -27.530  -4.354  41.633  1.00  3.760          H  
ATOM   8120  HA  ARG A 527     -29.670  -2.606  41.255  1.00  3.380          H  
ATOM   8121 1HB  ARG A 527     -26.998  -2.819  39.869  1.00  4.890          H  
ATOM   8122 2HB  ARG A 527     -28.088  -1.476  39.582  1.00  4.890          H  
ATOM   8123 1HG  ARG A 527     -28.010  -0.921  42.003  1.00  4.890          H  
ATOM   8124 2HG  ARG A 527     -26.853  -2.245  42.247  1.00  4.890          H  
ATOM   8125 1HD  ARG A 527     -26.443   0.120  40.436  1.00  4.890          H  
ATOM   8126 2HD  ARG A 527     -25.798  -0.046  42.087  1.00  4.890          H  
ATOM   8127  HE  ARG A 527     -24.942  -2.298  40.636  1.00  4.890          H  
ATOM   8128 1HH1 ARG A 527     -24.499   1.182  40.594  1.00  4.890          H  
ATOM   8129 2HH1 ARG A 527     -22.913   1.114  39.844  1.00  4.890          H  
ATOM   8130 1HH2 ARG A 527     -22.872  -2.402  39.692  1.00  4.890          H  
ATOM   8131 2HH2 ARG A 527     -21.980  -0.936  39.350  1.00  4.890          H  
ATOM   8132  N   PRO A 528     -30.692  -2.839  38.838  1.00  1.340          N  
ATOM   8133  CA  PRO A 528     -31.445  -3.049  37.611  1.00  0.710          C  
ATOM   8134  C   PRO A 528     -30.743  -2.648  36.320  1.00  0.590          C  
ATOM   8135  O   PRO A 528     -29.875  -1.770  36.302  1.00  0.590          O  
ATOM   8136  CB  PRO A 528     -32.691  -2.178  37.834  1.00  1.060          C  
ATOM   8137  CG  PRO A 528     -32.229  -1.062  38.717  1.00  1.060          C  
ATOM   8138  CD  PRO A 528     -31.202  -1.694  39.643  1.00  1.060          C  
ATOM   8139  HA  PRO A 528     -31.735  -4.111  37.562  1.00  0.850          H  
ATOM   8140 1HB  PRO A 528     -33.080  -1.823  36.870  1.00  1.280          H  
ATOM   8141 2HB  PRO A 528     -33.490  -2.783  38.293  1.00  1.280          H  
ATOM   8142 1HG  PRO A 528     -31.823  -0.251  38.102  1.00  1.280          H  
ATOM   8143 2HG  PRO A 528     -33.088  -0.635  39.262  1.00  1.280          H  
ATOM   8144 1HD  PRO A 528     -30.416  -0.960  39.851  1.00  1.280          H  
ATOM   8145 2HD  PRO A 528     -31.708  -2.053  40.556  1.00  1.280          H  
ATOM   8146  N   VAL A 529     -31.247  -3.210  35.227  1.00  0.560          N  
ATOM   8147  CA  VAL A 529     -30.809  -2.922  33.867  1.00  0.500          C  
ATOM   8148  C   VAL A 529     -30.808  -1.440  33.548  1.00  0.400          C  
ATOM   8149  O   VAL A 529     -29.909  -0.955  32.878  1.00  0.390          O  
ATOM   8150  CB  VAL A 529     -31.711  -3.644  32.836  1.00  0.720          C  
ATOM   8151  CG1 VAL A 529     -31.390  -3.156  31.415  1.00  0.720          C  
ATOM   8152  CG2 VAL A 529     -31.483  -5.142  32.927  1.00  0.720          C  
ATOM   8153  H   VAL A 529     -31.967  -3.907  35.359  1.00  0.670          H  
ATOM   8154  HA  VAL A 529     -29.793  -3.299  33.756  1.00  0.600          H  
ATOM   8155  HB  VAL A 529     -32.760  -3.420  33.040  1.00  0.870          H  
ATOM   8156 1HG1 VAL A 529     -32.003  -3.676  30.706  1.00  0.870          H  
ATOM   8157 2HG1 VAL A 529     -31.569  -2.090  31.306  1.00  0.870          H  
ATOM   8158 3HG1 VAL A 529     -30.361  -3.363  31.202  1.00  0.870          H  
ATOM   8159 1HG2 VAL A 529     -32.113  -5.659  32.203  1.00  0.870          H  
ATOM   8160 2HG2 VAL A 529     -30.444  -5.347  32.711  1.00  0.870          H  
ATOM   8161 3HG2 VAL A 529     -31.725  -5.500  33.927  1.00  0.870          H  
ATOM   8162  N   LEU A 530     -31.853  -0.730  33.957  1.00  0.380          N  
ATOM   8163  CA  LEU A 530     -31.991   0.680  33.610  1.00  0.340          C  
ATOM   8164  C   LEU A 530     -31.309   1.658  34.572  1.00  0.410          C  
ATOM   8165  O   LEU A 530     -31.499   2.870  34.446  1.00  0.430          O  
ATOM   8166  CB  LEU A 530     -33.476   1.063  33.473  1.00  0.490          C  
ATOM   8167  CG  LEU A 530     -34.317   0.362  32.334  1.00  0.490          C  
ATOM   8168  CD1 LEU A 530     -35.770   0.848  32.444  1.00  0.490          C  
ATOM   8169  CD2 LEU A 530     -33.738   0.691  30.940  1.00  0.490          C  
ATOM   8170  H   LEU A 530     -32.567  -1.182  34.508  1.00  0.460          H  
ATOM   8171  HA  LEU A 530     -31.521   0.829  32.651  1.00  0.410          H  
ATOM   8172 1HB  LEU A 530     -33.968   0.855  34.422  1.00  0.590          H  
ATOM   8173 2HB  LEU A 530     -33.533   2.132  33.300  1.00  0.590          H  
ATOM   8174  HG  LEU A 530     -34.308  -0.721  32.477  1.00  0.590          H  
ATOM   8175 1HD1 LEU A 530     -36.376   0.378  31.679  1.00  0.590          H  
ATOM   8176 2HD1 LEU A 530     -36.170   0.598  33.425  1.00  0.590          H  
ATOM   8177 3HD1 LEU A 530     -35.799   1.920  32.309  1.00  0.590          H  
ATOM   8178 1HD2 LEU A 530     -34.336   0.220  30.176  1.00  0.590          H  
ATOM   8179 2HD2 LEU A 530     -33.751   1.750  30.793  1.00  0.590          H  
ATOM   8180 3HD2 LEU A 530     -32.730   0.329  30.857  1.00  0.590          H  
ATOM   8181  N   SER A 531     -30.549   1.169  35.552  1.00  0.470          N  
ATOM   8182  CA  SER A 531     -29.884   2.088  36.473  1.00  0.570          C  
ATOM   8183  C   SER A 531     -28.935   3.045  35.772  1.00  0.540          C  
ATOM   8184  O   SER A 531     -28.172   2.665  34.883  1.00  0.430          O  
ATOM   8185  CB  SER A 531     -29.087   1.363  37.529  1.00  0.760          C  
ATOM   8186  OG  SER A 531     -28.357   2.300  38.305  1.00  0.760          O  
ATOM   8187  H   SER A 531     -30.390   0.161  35.648  1.00  0.560          H  
ATOM   8188  HA  SER A 531     -30.653   2.679  36.971  1.00  0.680          H  
ATOM   8189 1HB  SER A 531     -29.750   0.799  38.167  1.00  0.910          H  
ATOM   8190 2HB  SER A 531     -28.407   0.655  37.057  1.00  0.910          H  
ATOM   8191  HG  SER A 531     -27.968   1.792  39.024  1.00  0.910          H  
ATOM   8192  N   ILE A 532     -28.936   4.292  36.226  1.00  0.680          N  
ATOM   8193  CA  ILE A 532     -28.054   5.332  35.699  1.00  0.740          C  
ATOM   8194  C   ILE A 532     -26.571   5.014  35.883  1.00  0.690          C  
ATOM   8195  O   ILE A 532     -25.727   5.521  35.155  1.00  1.330          O  
ATOM   8196  CB  ILE A 532     -28.404   6.717  36.309  1.00  1.010          C  
ATOM   8197  CG1 ILE A 532     -27.707   7.912  35.517  1.00  1.010          C  
ATOM   8198  CG2 ILE A 532     -27.996   6.771  37.794  1.00  1.010          C  
ATOM   8199  CD1 ILE A 532     -28.132   8.104  34.053  1.00  1.010          C  
ATOM   8200  H   ILE A 532     -29.597   4.518  36.953  1.00  0.820          H  
ATOM   8201  HA  ILE A 532     -28.241   5.385  34.632  1.00  0.890          H  
ATOM   8202  HB  ILE A 532     -29.480   6.863  36.237  1.00  1.210          H  
ATOM   8203 1HG1 ILE A 532     -27.939   8.833  36.044  1.00  1.210          H  
ATOM   8204 2HG1 ILE A 532     -26.627   7.774  35.536  1.00  1.210          H  
ATOM   8205 1HG2 ILE A 532     -28.279   7.735  38.211  1.00  1.210          H  
ATOM   8206 2HG2 ILE A 532     -28.495   5.981  38.347  1.00  1.210          H  
ATOM   8207 3HG2 ILE A 532     -26.913   6.651  37.899  1.00  1.210          H  
ATOM   8208 1HD1 ILE A 532     -27.600   8.962  33.634  1.00  1.210          H  
ATOM   8209 2HD1 ILE A 532     -27.883   7.229  33.464  1.00  1.210          H  
ATOM   8210 3HD1 ILE A 532     -29.187   8.282  33.992  1.00  1.210          H  
ATOM   8211  N   ASP A 533     -26.239   4.193  36.864  1.00  0.570          N  
ATOM   8212  CA  ASP A 533     -24.843   3.871  37.110  1.00  0.590          C  
ATOM   8213  C   ASP A 533     -24.385   2.634  36.343  1.00  0.470          C  
ATOM   8214  O   ASP A 533     -23.261   2.159  36.528  1.00  0.600          O  
ATOM   8215  CB  ASP A 533     -24.621   3.636  38.597  1.00  0.820          C  
ATOM   8216  CG  ASP A 533     -24.804   4.879  39.458  1.00  0.820          C  
ATOM   8217  OD1 ASP A 533     -24.537   5.968  39.010  1.00  0.820          O  
ATOM   8218  OD2 ASP A 533     -25.230   4.715  40.573  1.00  0.820          O  
ATOM   8219  H   ASP A 533     -26.972   3.778  37.438  1.00  0.680          H  
ATOM   8220  HA  ASP A 533     -24.235   4.716  36.791  1.00  0.710          H  
ATOM   8221 1HB  ASP A 533     -25.317   2.873  38.938  1.00  0.980          H  
ATOM   8222 2HB  ASP A 533     -23.614   3.257  38.750  1.00  0.980          H  
ATOM   8223  N   ARG A 534     -25.262   2.071  35.522  1.00  0.310          N  
ATOM   8224  CA  ARG A 534     -24.935   0.875  34.776  1.00  0.280          C  
ATOM   8225  C   ARG A 534     -24.749   1.210  33.297  1.00  0.180          C  
ATOM   8226  O   ARG A 534     -25.620   1.830  32.668  1.00  0.170          O  
ATOM   8227  CB  ARG A 534     -26.022  -0.165  34.988  1.00  0.400          C  
ATOM   8228  CG  ARG A 534     -25.743  -1.502  34.396  1.00  0.400          C  
ATOM   8229  CD  ARG A 534     -26.765  -2.491  34.803  1.00  0.400          C  
ATOM   8230  NE  ARG A 534     -26.463  -3.794  34.261  1.00  0.400          N  
ATOM   8231  CZ  ARG A 534     -25.624  -4.686  34.824  1.00  0.400          C  
ATOM   8232  NH1 ARG A 534     -24.999  -4.409  35.948  1.00  0.400          N  
ATOM   8233  NH2 ARG A 534     -25.420  -5.831  34.242  1.00  0.400          N  
ATOM   8234  H   ARG A 534     -26.182   2.494  35.376  1.00  0.370          H  
ATOM   8235  HA  ARG A 534     -23.999   0.467  35.156  1.00  0.340          H  
ATOM   8236 1HB  ARG A 534     -26.190  -0.299  36.055  1.00  0.480          H  
ATOM   8237 2HB  ARG A 534     -26.961   0.199  34.556  1.00  0.480          H  
ATOM   8238 1HG  ARG A 534     -25.758  -1.423  33.309  1.00  0.480          H  
ATOM   8239 2HG  ARG A 534     -24.763  -1.846  34.717  1.00  0.480          H  
ATOM   8240 1HD  ARG A 534     -26.841  -2.559  35.888  1.00  0.480          H  
ATOM   8241 2HD  ARG A 534     -27.728  -2.170  34.402  1.00  0.480          H  
ATOM   8242  HE  ARG A 534     -26.916  -4.049  33.395  1.00  0.480          H  
ATOM   8243 1HH1 ARG A 534     -25.151  -3.527  36.410  1.00  0.480          H  
ATOM   8244 2HH1 ARG A 534     -24.366  -5.086  36.358  1.00  0.480          H  
ATOM   8245 1HH2 ARG A 534     -25.903  -6.042  33.383  1.00  0.480          H  
ATOM   8246 2HH2 ARG A 534     -24.789  -6.507  34.645  1.00  0.480          H  
ATOM   8247  N   SER A 535     -23.598   0.824  32.747  1.00  0.170          N  
ATOM   8248  CA  SER A 535     -23.305   1.103  31.347  1.00  0.170          C  
ATOM   8249  C   SER A 535     -24.085   0.179  30.426  1.00  0.150          C  
ATOM   8250  O   SER A 535     -24.523  -0.907  30.829  1.00  0.190          O  
ATOM   8251  CB  SER A 535     -21.823   0.937  31.074  1.00  0.240          C  
ATOM   8252  OG  SER A 535     -21.442  -0.414  31.149  1.00  0.240          O  
ATOM   8253  H   SER A 535     -22.917   0.341  33.318  1.00  0.200          H  
ATOM   8254  HA  SER A 535     -23.589   2.134  31.131  1.00  0.200          H  
ATOM   8255 1HB  SER A 535     -21.583   1.333  30.091  1.00  0.290          H  
ATOM   8256 2HB  SER A 535     -21.261   1.513  31.805  1.00  0.290          H  
ATOM   8257  HG  SER A 535     -20.474  -0.419  31.116  1.00  0.290          H  
ATOM   8258  N   LEU A 536     -24.190   0.571  29.157  1.00  0.160          N  
ATOM   8259  CA  LEU A 536     -24.856  -0.269  28.177  1.00  0.140          C  
ATOM   8260  C   LEU A 536     -24.054  -1.535  27.959  1.00  0.130          C  
ATOM   8261  O   LEU A 536     -24.629  -2.602  27.761  1.00  0.140          O  
ATOM   8262  CB  LEU A 536     -25.082   0.497  26.864  1.00  0.200          C  
ATOM   8263  CG  LEU A 536     -25.879  -0.226  25.727  1.00  0.200          C  
ATOM   8264  CD1 LEU A 536     -27.259  -0.655  26.207  1.00  0.200          C  
ATOM   8265  CD2 LEU A 536     -26.058   0.763  24.579  1.00  0.200          C  
ATOM   8266  H   LEU A 536     -23.821   1.471  28.884  1.00  0.190          H  
ATOM   8267  HA  LEU A 536     -25.823  -0.547  28.588  1.00  0.170          H  
ATOM   8268 1HB  LEU A 536     -25.611   1.419  27.096  1.00  0.240          H  
ATOM   8269 2HB  LEU A 536     -24.105   0.757  26.451  1.00  0.240          H  
ATOM   8270  HG  LEU A 536     -25.344  -1.111  25.390  1.00  0.240          H  
ATOM   8271 1HD1 LEU A 536     -27.788  -1.125  25.386  1.00  0.240          H  
ATOM   8272 2HD1 LEU A 536     -27.182  -1.367  27.023  1.00  0.240          H  
ATOM   8273 3HD1 LEU A 536     -27.804   0.222  26.528  1.00  0.240          H  
ATOM   8274 1HD2 LEU A 536     -26.633   0.303  23.804  1.00  0.240          H  
ATOM   8275 2HD2 LEU A 536     -26.598   1.639  24.938  1.00  0.240          H  
ATOM   8276 3HD2 LEU A 536     -25.083   1.064  24.193  1.00  0.240          H  
ATOM   8277  N   GLY A 537     -22.723  -1.408  27.964  1.00  0.160          N  
ATOM   8278  CA  GLY A 537     -21.848  -2.553  27.759  1.00  0.170          C  
ATOM   8279  C   GLY A 537     -22.087  -3.607  28.840  1.00  0.160          C  
ATOM   8280  O   GLY A 537     -22.079  -4.806  28.549  1.00  0.210          O  
ATOM   8281  H   GLY A 537     -22.319  -0.500  28.128  1.00  0.190          H  
ATOM   8282 1HA  GLY A 537     -22.024  -2.978  26.770  1.00  0.200          H  
ATOM   8283 2HA  GLY A 537     -20.809  -2.225  27.778  1.00  0.200          H  
ATOM   8284  N   SER A 538     -22.325  -3.164  30.087  1.00  0.150          N  
ATOM   8285  CA  SER A 538     -22.602  -4.080  31.192  1.00  0.190          C  
ATOM   8286  C   SER A 538     -23.912  -4.821  30.951  1.00  0.150          C  
ATOM   8287  O   SER A 538     -24.001  -6.027  31.205  1.00  0.160          O  
ATOM   8288  CB  SER A 538     -22.635  -3.330  32.510  1.00  0.250          C  
ATOM   8289  OG  SER A 538     -21.359  -2.832  32.833  1.00  0.250          O  
ATOM   8290  H   SER A 538     -22.270  -2.165  30.287  1.00  0.180          H  
ATOM   8291  HA  SER A 538     -21.799  -4.814  31.240  1.00  0.230          H  
ATOM   8292 1HB  SER A 538     -23.340  -2.505  32.436  1.00  0.300          H  
ATOM   8293 2HB  SER A 538     -22.985  -3.988  33.299  1.00  0.300          H  
ATOM   8294  HG  SER A 538     -21.464  -2.324  33.635  1.00  0.300          H  
ATOM   8295  N   VAL A 539     -24.919  -4.108  30.430  1.00  0.160          N  
ATOM   8296  CA  VAL A 539     -26.209  -4.708  30.085  1.00  0.150          C  
ATOM   8297  C   VAL A 539     -26.015  -5.735  28.958  1.00  0.170          C  
ATOM   8298  O   VAL A 539     -26.627  -6.807  28.975  1.00  0.190          O  
ATOM   8299  CB  VAL A 539     -27.247  -3.633  29.705  1.00  0.210          C  
ATOM   8300  CG1 VAL A 539     -28.522  -4.278  29.175  1.00  0.210          C  
ATOM   8301  CG2 VAL A 539     -27.548  -2.790  30.937  1.00  0.210          C  
ATOM   8302  H   VAL A 539     -24.770  -3.096  30.322  1.00  0.190          H  
ATOM   8303  HA  VAL A 539     -26.588  -5.229  30.962  1.00  0.180          H  
ATOM   8304  HB  VAL A 539     -26.843  -3.003  28.918  1.00  0.260          H  
ATOM   8305 1HG1 VAL A 539     -29.240  -3.500  28.907  1.00  0.260          H  
ATOM   8306 2HG1 VAL A 539     -28.297  -4.858  28.310  1.00  0.260          H  
ATOM   8307 3HG1 VAL A 539     -28.953  -4.926  29.940  1.00  0.260          H  
ATOM   8308 1HG2 VAL A 539     -28.271  -2.020  30.693  1.00  0.260          H  
ATOM   8309 2HG2 VAL A 539     -27.954  -3.421  31.719  1.00  0.260          H  
ATOM   8310 3HG2 VAL A 539     -26.633  -2.323  31.286  1.00  0.260          H  
ATOM   8311  N   ILE A 540     -25.205  -5.391  27.967  1.00  0.170          N  
ATOM   8312  CA  ILE A 540     -24.933  -6.311  26.888  1.00  0.180          C  
ATOM   8313  C   ILE A 540     -24.279  -7.573  27.430  1.00  0.180          C  
ATOM   8314  O   ILE A 540     -24.670  -8.677  27.044  1.00  0.190          O  
ATOM   8315  CB  ILE A 540     -24.103  -5.650  25.784  1.00  0.250          C  
ATOM   8316  CG1 ILE A 540     -24.982  -4.565  25.083  1.00  0.250          C  
ATOM   8317  CG2 ILE A 540     -23.651  -6.706  24.799  1.00  0.250          C  
ATOM   8318  CD1 ILE A 540     -24.237  -3.601  24.187  1.00  0.250          C  
ATOM   8319  H   ILE A 540     -24.787  -4.454  27.972  1.00  0.200          H  
ATOM   8320  HA  ILE A 540     -25.865  -6.605  26.451  1.00  0.220          H  
ATOM   8321  HB  ILE A 540     -23.239  -5.152  26.220  1.00  0.300          H  
ATOM   8322 1HG1 ILE A 540     -25.723  -5.069  24.481  1.00  0.300          H  
ATOM   8323 2HG1 ILE A 540     -25.501  -3.989  25.846  1.00  0.300          H  
ATOM   8324 1HG2 ILE A 540     -23.074  -6.247  24.030  1.00  0.300          H  
ATOM   8325 2HG2 ILE A 540     -23.033  -7.458  25.287  1.00  0.300          H  
ATOM   8326 3HG2 ILE A 540     -24.530  -7.181  24.379  1.00  0.300          H  
ATOM   8327 1HD1 ILE A 540     -24.943  -2.906  23.765  1.00  0.300          H  
ATOM   8328 2HD1 ILE A 540     -23.502  -3.051  24.777  1.00  0.300          H  
ATOM   8329 3HD1 ILE A 540     -23.729  -4.123  23.391  1.00  0.300          H  
ATOM   8330  N   LYS A 541     -23.281  -7.433  28.310  1.00  0.180          N  
ATOM   8331  CA  LYS A 541     -22.661  -8.604  28.915  1.00  0.190          C  
ATOM   8332  C   LYS A 541     -23.696  -9.408  29.714  1.00  0.200          C  
ATOM   8333  O   LYS A 541     -23.746 -10.630  29.617  1.00  0.220          O  
ATOM   8334  CB  LYS A 541     -21.497  -8.194  29.819  1.00  0.260          C  
ATOM   8335  CG  LYS A 541     -20.266  -7.678  29.077  1.00  0.260          C  
ATOM   8336  CD  LYS A 541     -19.172  -7.237  30.052  1.00  0.260          C  
ATOM   8337  CE  LYS A 541     -17.956  -6.683  29.323  1.00  0.260          C  
ATOM   8338  NZ  LYS A 541     -16.911  -6.202  30.273  1.00  0.260          N  
ATOM   8339  H   LYS A 541     -22.952  -6.495  28.549  1.00  0.220          H  
ATOM   8340  HA  LYS A 541     -22.277  -9.241  28.121  1.00  0.230          H  
ATOM   8341 1HB  LYS A 541     -21.831  -7.404  30.490  1.00  0.310          H  
ATOM   8342 2HB  LYS A 541     -21.198  -9.042  30.433  1.00  0.310          H  
ATOM   8343 1HG  LYS A 541     -19.877  -8.470  28.437  1.00  0.310          H  
ATOM   8344 2HG  LYS A 541     -20.549  -6.839  28.446  1.00  0.310          H  
ATOM   8345 1HD  LYS A 541     -19.572  -6.461  30.710  1.00  0.310          H  
ATOM   8346 2HD  LYS A 541     -18.865  -8.085  30.663  1.00  0.310          H  
ATOM   8347 1HE  LYS A 541     -17.531  -7.463  28.694  1.00  0.310          H  
ATOM   8348 2HE  LYS A 541     -18.269  -5.850  28.691  1.00  0.310          H  
ATOM   8349 1HZ  LYS A 541     -16.122  -5.841  29.754  1.00  0.310          H  
ATOM   8350 2HZ  LYS A 541     -17.296  -5.468  30.854  1.00  0.310          H  
ATOM   8351 3HZ  LYS A 541     -16.605  -6.968  30.858  1.00  0.310          H  
ATOM   8352  N   LEU A 542     -24.593  -8.722  30.433  1.00  0.220          N  
ATOM   8353  CA  LEU A 542     -25.628  -9.370  31.240  1.00  0.260          C  
ATOM   8354  C   LEU A 542     -26.460 -10.333  30.407  1.00  0.230          C  
ATOM   8355  O   LEU A 542     -26.790 -11.432  30.852  1.00  0.270          O  
ATOM   8356  CB  LEU A 542     -26.605  -8.314  31.786  1.00  0.350          C  
ATOM   8357  CG  LEU A 542     -27.734  -8.743  32.754  1.00  0.350          C  
ATOM   8358  CD1 LEU A 542     -27.144  -9.241  34.071  1.00  0.350          C  
ATOM   8359  CD2 LEU A 542     -28.674  -7.554  32.951  1.00  0.350          C  
ATOM   8360  H   LEU A 542     -24.502  -7.706  30.490  1.00  0.260          H  
ATOM   8361  HA  LEU A 542     -25.143  -9.916  32.044  1.00  0.310          H  
ATOM   8362 1HB  LEU A 542     -26.033  -7.534  32.233  1.00  0.420          H  
ATOM   8363 2HB  LEU A 542     -27.124  -7.901  30.950  1.00  0.420          H  
ATOM   8364  HG  LEU A 542     -28.301  -9.573  32.316  1.00  0.420          H  
ATOM   8365 1HD1 LEU A 542     -27.940  -9.536  34.727  1.00  0.420          H  
ATOM   8366 2HD1 LEU A 542     -26.497 -10.089  33.897  1.00  0.420          H  
ATOM   8367 3HD1 LEU A 542     -26.574  -8.448  34.539  1.00  0.420          H  
ATOM   8368 1HD2 LEU A 542     -29.489  -7.841  33.614  1.00  0.420          H  
ATOM   8369 2HD2 LEU A 542     -28.135  -6.715  33.386  1.00  0.420          H  
ATOM   8370 3HD2 LEU A 542     -29.081  -7.262  31.980  1.00  0.420          H  
ATOM   8371  N   LEU A 543     -26.811  -9.936  29.182  1.00  0.190          N  
ATOM   8372  CA  LEU A 543     -27.651 -10.815  28.385  1.00  0.180          C  
ATOM   8373  C   LEU A 543     -26.868 -11.723  27.429  1.00  0.160          C  
ATOM   8374  O   LEU A 543     -27.466 -12.349  26.545  1.00  0.160          O  
ATOM   8375  CB  LEU A 543     -28.714 -10.053  27.565  1.00  0.260          C  
ATOM   8376  CG  LEU A 543     -29.739  -9.151  28.340  1.00  0.260          C  
ATOM   8377  CD1 LEU A 543     -30.762  -8.564  27.344  1.00  0.260          C  
ATOM   8378  CD2 LEU A 543     -30.439  -9.912  29.414  1.00  0.260          C  
ATOM   8379  H   LEU A 543     -26.540  -9.000  28.856  1.00  0.230          H  
ATOM   8380  HA  LEU A 543     -28.165 -11.456  29.072  1.00  0.220          H  
ATOM   8381 1HB  LEU A 543     -28.188  -9.417  26.874  1.00  0.310          H  
ATOM   8382 2HB  LEU A 543     -29.287 -10.777  26.990  1.00  0.310          H  
ATOM   8383  HG  LEU A 543     -29.193  -8.315  28.790  1.00  0.310          H  
ATOM   8384 1HD1 LEU A 543     -31.450  -7.910  27.876  1.00  0.310          H  
ATOM   8385 2HD1 LEU A 543     -30.273  -8.007  26.576  1.00  0.310          H  
ATOM   8386 3HD1 LEU A 543     -31.318  -9.374  26.892  1.00  0.310          H  
ATOM   8387 1HD2 LEU A 543     -31.122  -9.232  29.912  1.00  0.310          H  
ATOM   8388 2HD2 LEU A 543     -30.993 -10.740  28.981  1.00  0.310          H  
ATOM   8389 3HD2 LEU A 543     -29.720 -10.292  30.139  1.00  0.310          H  
ATOM   8390  N   THR A 544     -25.544 -11.795  27.580  1.00  0.160          N  
ATOM   8391  CA  THR A 544     -24.712 -12.635  26.725  1.00  0.150          C  
ATOM   8392  C   THR A 544     -24.339 -13.935  27.466  1.00  0.170          C  
ATOM   8393  O   THR A 544     -23.815 -13.870  28.574  1.00  0.220          O  
ATOM   8394  CB  THR A 544     -23.410 -11.893  26.318  1.00  0.210          C  
ATOM   8395  OG1 THR A 544     -23.730 -10.705  25.572  1.00  0.210          O  
ATOM   8396  CG2 THR A 544     -22.527 -12.785  25.453  1.00  0.210          C  
ATOM   8397  H   THR A 544     -25.085 -11.270  28.329  1.00  0.190          H  
ATOM   8398  HA  THR A 544     -25.259 -12.832  25.816  1.00  0.180          H  
ATOM   8399  HB  THR A 544     -22.865 -11.609  27.217  1.00  0.260          H  
ATOM   8400  HG1 THR A 544     -24.158 -10.048  26.169  1.00  0.260          H  
ATOM   8401 1HG2 THR A 544     -21.627 -12.238  25.184  1.00  0.260          H  
ATOM   8402 2HG2 THR A 544     -22.249 -13.680  25.997  1.00  0.260          H  
ATOM   8403 3HG2 THR A 544     -23.065 -13.062  24.551  1.00  0.260          H  
ATOM   8404  N   PRO A 545     -24.603 -15.138  26.908  1.00  0.180          N  
ATOM   8405  CA  PRO A 545     -24.247 -16.421  27.499  1.00  0.200          C  
ATOM   8406  C   PRO A 545     -22.754 -16.484  27.754  1.00  0.200          C  
ATOM   8407  O   PRO A 545     -21.973 -15.999  26.935  1.00  0.190          O  
ATOM   8408  CB  PRO A 545     -24.676 -17.424  26.420  1.00  0.300          C  
ATOM   8409  CG  PRO A 545     -25.781 -16.721  25.666  1.00  0.300          C  
ATOM   8410  CD  PRO A 545     -25.374 -15.254  25.650  1.00  0.300          C  
ATOM   8411  HA  PRO A 545     -24.798 -16.564  28.431  1.00  0.240          H  
ATOM   8412 1HB  PRO A 545     -23.815 -17.682  25.785  1.00  0.360          H  
ATOM   8413 2HB  PRO A 545     -25.015 -18.358  26.897  1.00  0.360          H  
ATOM   8414 1HG  PRO A 545     -25.877 -17.149  24.655  1.00  0.360          H  
ATOM   8415 2HG  PRO A 545     -26.746 -16.886  26.169  1.00  0.360          H  
ATOM   8416 1HD  PRO A 545     -24.745 -15.021  24.778  1.00  0.360          H  
ATOM   8417 2HD  PRO A 545     -26.304 -14.663  25.686  1.00  0.360          H  
ATOM   8418  N   SER A 546     -22.362 -17.097  28.864  1.00  0.250          N  
ATOM   8419  CA  SER A 546     -20.946 -17.197  29.216  1.00  0.300          C  
ATOM   8420  C   SER A 546     -20.607 -18.242  30.258  1.00  0.370          C  
ATOM   8421  O   SER A 546     -21.408 -18.554  31.140  1.00  0.380          O  
ATOM   8422  CB  SER A 546     -20.374 -15.873  29.650  1.00  0.400          C  
ATOM   8423  OG  SER A 546     -19.067 -16.064  30.149  1.00  0.400          O  
ATOM   8424  H   SER A 546     -23.079 -17.491  29.481  1.00  0.300          H  
ATOM   8425  HA  SER A 546     -20.414 -17.476  28.306  1.00  0.360          H  
ATOM   8426 1HB  SER A 546     -20.337 -15.202  28.792  1.00  0.480          H  
ATOM   8427 2HB  SER A 546     -20.996 -15.414  30.373  1.00  0.480          H  
ATOM   8428  HG  SER A 546     -18.724 -15.176  30.337  1.00  0.480          H  
ATOM   8429  N   ILE A 547     -19.381 -18.754  30.152  1.00  0.450          N  
ATOM   8430  CA  ILE A 547     -18.782 -19.749  31.048  1.00  0.540          C  
ATOM   8431  C   ILE A 547     -18.795 -19.356  32.530  1.00  0.580          C  
ATOM   8432  O   ILE A 547     -18.684 -20.217  33.399  1.00  0.660          O  
ATOM   8433  CB  ILE A 547     -17.328 -20.048  30.604  1.00  0.720          C  
ATOM   8434  CG1 ILE A 547     -16.826 -21.361  31.278  1.00  0.720          C  
ATOM   8435  CG2 ILE A 547     -16.400 -18.844  30.944  1.00  0.720          C  
ATOM   8436  CD1 ILE A 547     -15.548 -21.937  30.680  1.00  0.720          C  
ATOM   8437  H   ILE A 547     -18.823 -18.408  29.382  1.00  0.540          H  
ATOM   8438  HA  ILE A 547     -19.358 -20.668  30.950  1.00  0.650          H  
ATOM   8439  HB  ILE A 547     -17.318 -20.208  29.528  1.00  0.860          H  
ATOM   8440 1HG1 ILE A 547     -16.637 -21.171  32.334  1.00  0.860          H  
ATOM   8441 2HG1 ILE A 547     -17.610 -22.113  31.198  1.00  0.860          H  
ATOM   8442 1HG2 ILE A 547     -15.391 -19.044  30.604  1.00  0.860          H  
ATOM   8443 2HG2 ILE A 547     -16.768 -17.948  30.448  1.00  0.860          H  
ATOM   8444 3HG2 ILE A 547     -16.375 -18.674  32.018  1.00  0.860          H  
ATOM   8445 1HD1 ILE A 547     -15.285 -22.851  31.212  1.00  0.860          H  
ATOM   8446 2HD1 ILE A 547     -15.712 -22.166  29.626  1.00  0.860          H  
ATOM   8447 3HD1 ILE A 547     -14.733 -21.228  30.771  1.00  0.860          H  
ATOM   8448  N   GLN A 548     -18.911 -18.060  32.821  1.00  0.590          N  
ATOM   8449  CA  GLN A 548     -18.929 -17.578  34.205  1.00  0.720          C  
ATOM   8450  C   GLN A 548     -20.284 -17.728  34.880  1.00  0.680          C  
ATOM   8451  O   GLN A 548     -20.424 -17.462  36.075  1.00  0.770          O  
ATOM   8452  CB  GLN A 548     -18.609 -16.084  34.289  1.00  0.960          C  
ATOM   8453  CG  GLN A 548     -17.241 -15.656  33.927  1.00  0.960          C  
ATOM   8454  CD  GLN A 548     -17.145 -14.136  33.999  1.00  0.960          C  
ATOM   8455  OE1 GLN A 548     -17.165 -13.455  32.966  1.00  0.960          O  
ATOM   8456  NE2 GLN A 548     -17.074 -13.583  35.215  1.00  0.960          N  
ATOM   8457  H   GLN A 548     -18.996 -17.406  32.042  1.00  0.710          H  
ATOM   8458  HA  GLN A 548     -18.196 -18.146  34.777  1.00  0.860          H  
ATOM   8459 1HB  GLN A 548     -19.299 -15.535  33.656  1.00  1.150          H  
ATOM   8460 2HB  GLN A 548     -18.778 -15.749  35.312  1.00  1.150          H  
ATOM   8461 1HG  GLN A 548     -16.536 -16.085  34.639  1.00  1.150          H  
ATOM   8462 2HG  GLN A 548     -17.010 -15.983  32.915  1.00  1.150          H  
ATOM   8463 1HE2 GLN A 548     -17.018 -12.591  35.308  1.00  1.150          H  
ATOM   8464 2HE2 GLN A 548     -17.086 -14.156  36.079  1.00  1.150          H  
ATOM   8465  N   TYR A 549     -21.294 -18.123  34.135  1.00  0.580          N  
ATOM   8466  CA  TYR A 549     -22.636 -18.172  34.669  1.00  0.560          C  
ATOM   8467  C   TYR A 549     -23.141 -19.599  34.816  1.00  0.530          C  
ATOM   8468  O   TYR A 549     -22.663 -20.516  34.150  1.00  0.520          O  
ATOM   8469  CB  TYR A 549     -23.534 -17.379  33.754  1.00  0.790          C  
ATOM   8470  CG  TYR A 549     -23.209 -15.898  33.653  1.00  0.790          C  
ATOM   8471  CD1 TYR A 549     -22.178 -15.461  32.865  1.00  0.790          C  
ATOM   8472  CD2 TYR A 549     -23.976 -14.993  34.295  1.00  0.790          C  
ATOM   8473  CE1 TYR A 549     -21.920 -14.113  32.733  1.00  0.790          C  
ATOM   8474  CE2 TYR A 549     -23.741 -13.648  34.147  1.00  0.790          C  
ATOM   8475  CZ  TYR A 549     -22.721 -13.212  33.379  1.00  0.790          C  
ATOM   8476  OH  TYR A 549     -22.500 -11.870  33.251  1.00  0.790          O  
ATOM   8477  H   TYR A 549     -21.149 -18.371  33.152  1.00  0.700          H  
ATOM   8478  HA  TYR A 549     -22.645 -17.714  35.656  1.00  0.670          H  
ATOM   8479 1HB  TYR A 549     -23.521 -17.810  32.749  1.00  0.950          H  
ATOM   8480 2HB  TYR A 549     -24.520 -17.463  34.130  1.00  0.950          H  
ATOM   8481  HD1 TYR A 549     -21.566 -16.181  32.345  1.00  0.950          H  
ATOM   8482  HD2 TYR A 549     -24.796 -15.329  34.916  1.00  0.950          H  
ATOM   8483  HE1 TYR A 549     -21.098 -13.766  32.109  1.00  0.950          H  
ATOM   8484  HE2 TYR A 549     -24.379 -12.929  34.656  1.00  0.950          H  
ATOM   8485  HH  TYR A 549     -23.187 -11.404  33.733  1.00  0.950          H  
ATOM   8486  N   ASN A 550     -24.110 -19.801  35.713  1.00  0.560          N  
ATOM   8487  CA  ASN A 550     -24.709 -21.117  35.907  1.00  0.540          C  
ATOM   8488  C   ASN A 550     -25.418 -21.560  34.646  1.00  0.470          C  
ATOM   8489  O   ASN A 550     -25.960 -20.733  33.907  1.00  0.430          O  
ATOM   8490  CB  ASN A 550     -25.695 -21.124  37.058  1.00  0.760          C  
ATOM   8491  CG  ASN A 550     -26.117 -22.515  37.494  1.00  0.760          C  
ATOM   8492  OD1 ASN A 550     -26.989 -23.171  36.882  1.00  0.760          O  
ATOM   8493  ND2 ASN A 550     -25.511 -22.984  38.561  1.00  0.760          N  
ATOM   8494  H   ASN A 550     -24.485 -19.024  36.267  1.00  0.670          H  
ATOM   8495  HA  ASN A 550     -23.915 -21.838  36.111  1.00  0.650          H  
ATOM   8496 1HB  ASN A 550     -25.292 -20.572  37.907  1.00  0.920          H  
ATOM   8497 2HB  ASN A 550     -26.567 -20.622  36.727  1.00  0.920          H  
ATOM   8498 1HD2 ASN A 550     -25.741 -23.895  38.914  1.00  0.920          H  
ATOM   8499 2HD2 ASN A 550     -24.820 -22.431  39.032  1.00  0.920          H  
ATOM   8500  N   ASP A 551     -25.502 -22.872  34.435  1.00  0.490          N  
ATOM   8501  CA  ASP A 551     -26.208 -23.407  33.277  1.00  0.470          C  
ATOM   8502  C   ASP A 551     -27.623 -22.843  33.165  1.00  0.450          C  
ATOM   8503  O   ASP A 551     -28.093 -22.574  32.057  1.00  0.440          O  
ATOM   8504  CB  ASP A 551     -26.341 -24.928  33.386  1.00  0.670          C  
ATOM   8505  CG  ASP A 551     -25.045 -25.708  33.210  1.00  0.670          C  
ATOM   8506  OD1 ASP A 551     -24.069 -25.157  32.769  1.00  0.670          O  
ATOM   8507  OD2 ASP A 551     -25.050 -26.866  33.537  1.00  0.670          O  
ATOM   8508  H   ASP A 551     -25.032 -23.515  35.060  1.00  0.590          H  
ATOM   8509  HA  ASP A 551     -25.651 -23.146  32.377  1.00  0.560          H  
ATOM   8510 1HB  ASP A 551     -26.761 -25.176  34.363  1.00  0.800          H  
ATOM   8511 2HB  ASP A 551     -27.055 -25.277  32.640  1.00  0.800          H  
ATOM   8512  N   GLU A 552     -28.296 -22.639  34.302  1.00  0.470          N  
ATOM   8513  CA  GLU A 552     -29.654 -22.111  34.296  1.00  0.500          C  
ATOM   8514  C   GLU A 552     -29.704 -20.684  33.747  1.00  0.480          C  
ATOM   8515  O   GLU A 552     -30.717 -20.268  33.174  1.00  0.510          O  
ATOM   8516  CB  GLU A 552     -30.238 -22.163  35.697  1.00  0.690          C  
ATOM   8517  CG  GLU A 552     -30.529 -23.570  36.210  1.00  0.690          C  
ATOM   8518  CD  GLU A 552     -31.600 -24.269  35.426  1.00  0.690          C  
ATOM   8519  OE1 GLU A 552     -32.653 -23.703  35.264  1.00  0.690          O  
ATOM   8520  OE2 GLU A 552     -31.361 -25.361  34.977  1.00  0.690          O  
ATOM   8521  H   GLU A 552     -27.859 -22.880  35.195  1.00  0.560          H  
ATOM   8522  HA  GLU A 552     -30.262 -22.744  33.649  1.00  0.600          H  
ATOM   8523 1HB  GLU A 552     -29.523 -21.729  36.362  1.00  0.830          H  
ATOM   8524 2HB  GLU A 552     -31.151 -21.572  35.747  1.00  0.830          H  
ATOM   8525 1HG  GLU A 552     -29.613 -24.158  36.156  1.00  0.830          H  
ATOM   8526 2HG  GLU A 552     -30.827 -23.513  37.255  1.00  0.830          H  
ATOM   8527  N   TYR A 553     -28.646 -19.901  33.990  1.00  0.450          N  
ATOM   8528  CA  TYR A 553     -28.554 -18.527  33.541  1.00  0.470          C  
ATOM   8529  C   TYR A 553     -28.499 -18.536  32.040  1.00  0.380          C  
ATOM   8530  O   TYR A 553     -29.215 -17.796  31.356  1.00  0.360          O  
ATOM   8531  CB  TYR A 553     -27.274 -17.885  34.019  1.00  0.650          C  
ATOM   8532  CG  TYR A 553     -27.171 -16.455  33.717  1.00  0.650          C  
ATOM   8533  CD1 TYR A 553     -27.676 -15.590  34.623  1.00  0.650          C  
ATOM   8534  CD2 TYR A 553     -26.572 -15.971  32.554  1.00  0.650          C  
ATOM   8535  CE1 TYR A 553     -27.587 -14.282  34.416  1.00  0.650          C  
ATOM   8536  CE2 TYR A 553     -26.503 -14.600  32.382  1.00  0.650          C  
ATOM   8537  CZ  TYR A 553     -27.018 -13.784  33.332  1.00  0.650          C  
ATOM   8538  OH  TYR A 553     -26.970 -12.445  33.221  1.00  0.650          O  
ATOM   8539  H   TYR A 553     -27.819 -20.275  34.448  1.00  0.540          H  
ATOM   8540  HA  TYR A 553     -29.430 -17.969  33.867  1.00  0.560          H  
ATOM   8541 1HB  TYR A 553     -27.147 -18.025  35.081  1.00  0.780          H  
ATOM   8542 2HB  TYR A 553     -26.449 -18.377  33.535  1.00  0.780          H  
ATOM   8543  HD1 TYR A 553     -28.142 -15.953  35.530  1.00  0.780          H  
ATOM   8544  HD2 TYR A 553     -26.148 -16.647  31.808  1.00  0.780          H  
ATOM   8545  HE1 TYR A 553     -27.960 -13.620  35.121  1.00  0.780          H  
ATOM   8546  HE2 TYR A 553     -26.023 -14.166  31.524  1.00  0.780          H  
ATOM   8547  HH  TYR A 553     -26.708 -12.199  32.324  1.00  0.780          H  
ATOM   8548  N   ASN A 554     -27.584 -19.362  31.529  1.00  0.350          N  
ATOM   8549  CA  ASN A 554     -27.393 -19.437  30.105  1.00  0.300          C  
ATOM   8550  C   ASN A 554     -28.657 -19.949  29.440  1.00  0.310          C  
ATOM   8551  O   ASN A 554     -29.036 -19.433  28.393  1.00  0.300          O  
ATOM   8552  CB  ASN A 554     -26.190 -20.297  29.783  1.00  0.440          C  
ATOM   8553  CG  ASN A 554     -24.854 -19.594  30.080  1.00  0.440          C  
ATOM   8554  OD1 ASN A 554     -24.750 -18.353  30.120  1.00  0.440          O  
ATOM   8555  ND2 ASN A 554     -23.838 -20.380  30.306  1.00  0.440          N  
ATOM   8556  H   ASN A 554     -27.023 -19.931  32.175  1.00  0.420          H  
ATOM   8557  HA  ASN A 554     -27.210 -18.432  29.726  1.00  0.360          H  
ATOM   8558 1HB  ASN A 554     -26.241 -21.215  30.376  1.00  0.530          H  
ATOM   8559 2HB  ASN A 554     -26.218 -20.583  28.730  1.00  0.530          H  
ATOM   8560 1HD2 ASN A 554     -22.932 -19.986  30.536  1.00  0.530          H  
ATOM   8561 2HD2 ASN A 554     -23.951 -21.374  30.278  1.00  0.530          H  
ATOM   8562  N   ALA A 555     -29.346 -20.919  30.063  1.00  0.350          N  
ATOM   8563  CA  ALA A 555     -30.584 -21.432  29.494  1.00  0.380          C  
ATOM   8564  C   ALA A 555     -31.626 -20.320  29.398  1.00  0.380          C  
ATOM   8565  O   ALA A 555     -32.337 -20.209  28.389  1.00  0.410          O  
ATOM   8566  CB  ALA A 555     -31.106 -22.575  30.337  1.00  0.520          C  
ATOM   8567  H   ALA A 555     -28.971 -21.345  30.915  1.00  0.420          H  
ATOM   8568  HA  ALA A 555     -30.372 -21.796  28.486  1.00  0.460          H  
ATOM   8569 1HB  ALA A 555     -32.019 -22.966  29.894  1.00  0.620          H  
ATOM   8570 2HB  ALA A 555     -30.353 -23.361  30.384  1.00  0.620          H  
ATOM   8571 3HB  ALA A 555     -31.315 -22.214  31.344  1.00  0.620          H  
ATOM   8572  N   PHE A 556     -31.707 -19.478  30.439  1.00  0.380          N  
ATOM   8573  CA  PHE A 556     -32.629 -18.362  30.417  1.00  0.410          C  
ATOM   8574  C   PHE A 556     -32.313 -17.487  29.227  1.00  0.400          C  
ATOM   8575  O   PHE A 556     -33.208 -17.124  28.464  1.00  0.500          O  
ATOM   8576  CB  PHE A 556     -32.566 -17.523  31.694  1.00  0.560          C  
ATOM   8577  CG  PHE A 556     -33.507 -16.338  31.661  1.00  0.560          C  
ATOM   8578  CD1 PHE A 556     -34.853 -16.510  31.935  1.00  0.560          C  
ATOM   8579  CD2 PHE A 556     -33.060 -15.064  31.345  1.00  0.560          C  
ATOM   8580  CE1 PHE A 556     -35.724 -15.446  31.895  1.00  0.560          C  
ATOM   8581  CE2 PHE A 556     -33.942 -14.006  31.305  1.00  0.560          C  
ATOM   8582  CZ  PHE A 556     -35.266 -14.199  31.578  1.00  0.560          C  
ATOM   8583  H   PHE A 556     -31.158 -19.658  31.288  1.00  0.460          H  
ATOM   8584  HA  PHE A 556     -33.641 -18.748  30.303  1.00  0.490          H  
ATOM   8585 1HB  PHE A 556     -32.812 -18.146  32.552  1.00  0.670          H  
ATOM   8586 2HB  PHE A 556     -31.556 -17.155  31.841  1.00  0.670          H  
ATOM   8587  HD1 PHE A 556     -35.224 -17.505  32.184  1.00  0.670          H  
ATOM   8588  HD2 PHE A 556     -32.005 -14.911  31.125  1.00  0.670          H  
ATOM   8589  HE1 PHE A 556     -36.782 -15.596  32.113  1.00  0.670          H  
ATOM   8590  HE2 PHE A 556     -33.604 -13.016  31.058  1.00  0.670          H  
ATOM   8591  HZ  PHE A 556     -35.956 -13.355  31.548  1.00  0.670          H  
ATOM   8592  N   LEU A 557     -31.035 -17.140  29.061  1.00  0.320          N  
ATOM   8593  CA  LEU A 557     -30.660 -16.269  27.966  1.00  0.290          C  
ATOM   8594  C   LEU A 557     -30.919 -16.892  26.603  1.00  0.290          C  
ATOM   8595  O   LEU A 557     -31.344 -16.206  25.677  1.00  0.280          O  
ATOM   8596  CB  LEU A 557     -29.197 -15.908  28.020  1.00  0.420          C  
ATOM   8597  CG  LEU A 557     -28.715 -15.087  29.182  1.00  0.420          C  
ATOM   8598  CD1 LEU A 557     -27.290 -14.915  28.942  1.00  0.420          C  
ATOM   8599  CD2 LEU A 557     -29.461 -13.801  29.314  1.00  0.420          C  
ATOM   8600  H   LEU A 557     -30.336 -17.464  29.738  1.00  0.380          H  
ATOM   8601  HA  LEU A 557     -31.264 -15.380  28.027  1.00  0.350          H  
ATOM   8602 1HB  LEU A 557     -28.628 -16.838  28.023  1.00  0.500          H  
ATOM   8603 2HB  LEU A 557     -28.950 -15.364  27.109  1.00  0.500          H  
ATOM   8604  HG  LEU A 557     -28.827 -15.633  30.116  1.00  0.500          H  
ATOM   8605 1HD1 LEU A 557     -26.847 -14.342  29.692  1.00  0.500          H  
ATOM   8606 2HD1 LEU A 557     -26.832 -15.884  28.897  1.00  0.500          H  
ATOM   8607 3HD1 LEU A 557     -27.166 -14.410  28.010  1.00  0.500          H  
ATOM   8608 1HD2 LEU A 557     -29.044 -13.241  30.155  1.00  0.500          H  
ATOM   8609 2HD2 LEU A 557     -29.364 -13.233  28.394  1.00  0.500          H  
ATOM   8610 3HD2 LEU A 557     -30.498 -13.990  29.511  1.00  0.500          H  
ATOM   8611  N   GLU A 558     -30.714 -18.202  26.467  1.00  0.310          N  
ATOM   8612  CA  GLU A 558     -30.973 -18.888  25.202  1.00  0.350          C  
ATOM   8613  C   GLU A 558     -32.439 -18.728  24.815  1.00  0.360          C  
ATOM   8614  O   GLU A 558     -32.777 -18.634  23.634  1.00  0.390          O  
ATOM   8615  CB  GLU A 558     -30.603 -20.372  25.282  1.00  0.470          C  
ATOM   8616  CG  GLU A 558     -29.102 -20.667  25.322  1.00  0.470          C  
ATOM   8617  CD  GLU A 558     -28.809 -22.119  25.569  1.00  0.470          C  
ATOM   8618  OE1 GLU A 558     -29.729 -22.839  25.881  1.00  0.470          O  
ATOM   8619  OE2 GLU A 558     -27.672 -22.511  25.443  1.00  0.470          O  
ATOM   8620  H   GLU A 558     -30.310 -18.725  27.251  1.00  0.370          H  
ATOM   8621  HA  GLU A 558     -30.363 -18.424  24.427  1.00  0.420          H  
ATOM   8622 1HB  GLU A 558     -31.044 -20.798  26.180  1.00  0.570          H  
ATOM   8623 2HB  GLU A 558     -31.028 -20.899  24.430  1.00  0.570          H  
ATOM   8624 1HG  GLU A 558     -28.673 -20.386  24.361  1.00  0.570          H  
ATOM   8625 2HG  GLU A 558     -28.627 -20.062  26.079  1.00  0.570          H  
ATOM   8626  N   GLY A 559     -33.311 -18.661  25.822  1.00  0.360          N  
ATOM   8627  CA  GLY A 559     -34.738 -18.488  25.629  1.00  0.400          C  
ATOM   8628  C   GLY A 559     -35.165 -17.039  25.299  1.00  0.370          C  
ATOM   8629  O   GLY A 559     -36.363 -16.787  25.122  1.00  0.410          O  
ATOM   8630  H   GLY A 559     -32.971 -18.811  26.781  1.00  0.430          H  
ATOM   8631 1HA  GLY A 559     -35.072 -19.154  24.835  1.00  0.480          H  
ATOM   8632 2HA  GLY A 559     -35.246 -18.807  26.539  1.00  0.480          H  
ATOM   8633  N   ILE A 560     -34.219 -16.087  25.225  1.00  0.310          N  
ATOM   8634  CA  ILE A 560     -34.562 -14.702  24.906  1.00  0.280          C  
ATOM   8635  C   ILE A 560     -34.366 -14.506  23.412  1.00  0.250          C  
ATOM   8636  O   ILE A 560     -33.260 -14.651  22.889  1.00  0.240          O  
ATOM   8637  CB  ILE A 560     -33.662 -13.653  25.606  1.00  0.400          C  
ATOM   8638  CG1 ILE A 560     -33.723 -13.791  27.120  1.00  0.400          C  
ATOM   8639  CG2 ILE A 560     -34.130 -12.218  25.184  1.00  0.400          C  
ATOM   8640  CD1 ILE A 560     -32.678 -12.925  27.848  1.00  0.400          C  
ATOM   8641  H   ILE A 560     -33.237 -16.329  25.376  1.00  0.370          H  
ATOM   8642  HA  ILE A 560     -35.605 -14.518  25.155  1.00  0.340          H  
ATOM   8643  HB  ILE A 560     -32.625 -13.812  25.302  1.00  0.480          H  
ATOM   8644 1HG1 ILE A 560     -34.717 -13.551  27.462  1.00  0.480          H  
ATOM   8645 2HG1 ILE A 560     -33.531 -14.833  27.371  1.00  0.480          H  
ATOM   8646 1HG2 ILE A 560     -33.512 -11.464  25.633  1.00  0.480          H  
ATOM   8647 2HG2 ILE A 560     -34.067 -12.107  24.115  1.00  0.480          H  
ATOM   8648 3HG2 ILE A 560     -35.162 -12.068  25.499  1.00  0.480          H  
ATOM   8649 1HD1 ILE A 560     -32.749 -13.095  28.904  1.00  0.480          H  
ATOM   8650 2HD1 ILE A 560     -31.690 -13.199  27.499  1.00  0.480          H  
ATOM   8651 3HD1 ILE A 560     -32.832 -11.879  27.655  1.00  0.480          H  
ATOM   8652  N   GLU A 561     -35.422 -14.113  22.725  1.00  0.250          N  
ATOM   8653  CA  GLU A 561     -35.343 -13.940  21.291  1.00  0.240          C  
ATOM   8654  C   GLU A 561     -34.312 -12.843  20.957  1.00  0.210          C  
ATOM   8655  O   GLU A 561     -34.297 -11.808  21.626  1.00  0.200          O  
ATOM   8656  CB  GLU A 561     -36.714 -13.537  20.742  1.00  0.340          C  
ATOM   8657  CG  GLU A 561     -37.812 -14.588  20.918  1.00  0.340          C  
ATOM   8658  CD  GLU A 561     -39.136 -14.195  20.276  1.00  0.340          C  
ATOM   8659  OE1 GLU A 561     -39.174 -14.162  19.073  1.00  0.340          O  
ATOM   8660  OE2 GLU A 561     -40.095 -13.909  20.982  1.00  0.340          O  
ATOM   8661  H   GLU A 561     -36.302 -13.986  23.208  1.00  0.300          H  
ATOM   8662  HA  GLU A 561     -35.072 -14.898  20.869  1.00  0.290          H  
ATOM   8663 1HB  GLU A 561     -37.042 -12.650  21.240  1.00  0.410          H  
ATOM   8664 2HB  GLU A 561     -36.634 -13.306  19.679  1.00  0.410          H  
ATOM   8665 1HG  GLU A 561     -37.472 -15.525  20.478  1.00  0.410          H  
ATOM   8666 2HG  GLU A 561     -37.970 -14.759  21.982  1.00  0.410          H  
ATOM   8667  N   PRO A 562     -33.497 -12.994  19.892  1.00  0.220          N  
ATOM   8668  CA  PRO A 562     -32.523 -12.017  19.405  1.00  0.210          C  
ATOM   8669  C   PRO A 562     -33.092 -10.601  19.261  1.00  0.190          C  
ATOM   8670  O   PRO A 562     -32.428  -9.609  19.592  1.00  0.190          O  
ATOM   8671  CB  PRO A 562     -32.185 -12.602  18.021  1.00  0.320          C  
ATOM   8672  CG  PRO A 562     -32.347 -14.089  18.187  1.00  0.320          C  
ATOM   8673  CD  PRO A 562     -33.527 -14.256  19.105  1.00  0.320          C  
ATOM   8674  HA  PRO A 562     -31.647 -12.023  20.057  1.00  0.250          H  
ATOM   8675 1HB  PRO A 562     -32.855 -12.170  17.254  1.00  0.380          H  
ATOM   8676 2HB  PRO A 562     -31.172 -12.340  17.724  1.00  0.380          H  
ATOM   8677 1HG  PRO A 562     -32.500 -14.564  17.203  1.00  0.380          H  
ATOM   8678 2HG  PRO A 562     -31.425 -14.523  18.604  1.00  0.380          H  
ATOM   8679 1HD  PRO A 562     -34.469 -14.363  18.539  1.00  0.380          H  
ATOM   8680 2HD  PRO A 562     -33.304 -15.129  19.745  1.00  0.380          H  
ATOM   8681  N   ASP A 563     -34.363 -10.519  18.886  1.00  0.200          N  
ATOM   8682  CA  ASP A 563     -35.023  -9.246  18.689  1.00  0.190          C  
ATOM   8683  C   ASP A 563     -35.317  -8.577  20.022  1.00  0.180          C  
ATOM   8684  O   ASP A 563     -35.285  -7.354  20.134  1.00  0.190          O  
ATOM   8685  CB  ASP A 563     -36.303  -9.505  17.923  1.00  0.270          C  
ATOM   8686  CG  ASP A 563     -36.002 -10.030  16.524  1.00  0.270          C  
ATOM   8687  OD1 ASP A 563     -34.920  -9.837  16.021  1.00  0.270          O  
ATOM   8688  OD2 ASP A 563     -36.855 -10.672  15.987  1.00  0.270          O  
ATOM   8689  H   ASP A 563     -34.876 -11.351  18.624  1.00  0.240          H  
ATOM   8690  HA  ASP A 563     -34.372  -8.595  18.104  1.00  0.230          H  
ATOM   8691 1HB  ASP A 563     -36.915 -10.232  18.458  1.00  0.320          H  
ATOM   8692 2HB  ASP A 563     -36.880  -8.575  17.840  1.00  0.320          H  
ATOM   8693  N   VAL A 564     -35.618  -9.370  21.045  1.00  0.180          N  
ATOM   8694  CA  VAL A 564     -35.925  -8.807  22.340  1.00  0.170          C  
ATOM   8695  C   VAL A 564     -34.657  -8.205  22.894  1.00  0.150          C  
ATOM   8696  O   VAL A 564     -34.702  -7.133  23.493  1.00  0.130          O  
ATOM   8697  CB  VAL A 564     -36.528  -9.840  23.293  1.00  0.240          C  
ATOM   8698  CG1 VAL A 564     -36.671  -9.251  24.694  1.00  0.240          C  
ATOM   8699  CG2 VAL A 564     -37.874 -10.237  22.780  1.00  0.240          C  
ATOM   8700  H   VAL A 564     -35.567 -10.380  20.950  1.00  0.220          H  
ATOM   8701  HA  VAL A 564     -36.659  -8.011  22.210  1.00  0.200          H  
ATOM   8702  HB  VAL A 564     -35.875 -10.702  23.340  1.00  0.290          H  
ATOM   8703 1HG1 VAL A 564     -37.095  -9.993  25.365  1.00  0.290          H  
ATOM   8704 2HG1 VAL A 564     -35.705  -8.953  25.053  1.00  0.290          H  
ATOM   8705 3HG1 VAL A 564     -37.323  -8.384  24.659  1.00  0.290          H  
ATOM   8706 1HG2 VAL A 564     -38.299 -10.979  23.443  1.00  0.290          H  
ATOM   8707 2HG2 VAL A 564     -38.523  -9.362  22.743  1.00  0.290          H  
ATOM   8708 3HG2 VAL A 564     -37.790 -10.649  21.788  1.00  0.290          H  
ATOM   8709  N   LYS A 565     -33.533  -8.920  22.745  1.00  0.150          N  
ATOM   8710  CA  LYS A 565     -32.264  -8.391  23.237  1.00  0.130          C  
ATOM   8711  C   LYS A 565     -31.938  -7.064  22.541  1.00  0.120          C  
ATOM   8712  O   LYS A 565     -31.610  -6.076  23.206  1.00  0.130          O  
ATOM   8713  CB  LYS A 565     -31.131  -9.382  22.986  1.00  0.190          C  
ATOM   8714  CG  LYS A 565     -31.211 -10.633  23.836  1.00  0.190          C  
ATOM   8715  CD  LYS A 565     -29.959 -11.491  23.760  1.00  0.190          C  
ATOM   8716  CE  LYS A 565     -29.827 -12.138  22.386  1.00  0.190          C  
ATOM   8717  NZ  LYS A 565     -28.774 -13.160  22.343  1.00  0.190          N  
ATOM   8718  H   LYS A 565     -33.597  -9.830  22.274  1.00  0.180          H  
ATOM   8719  HA  LYS A 565     -32.349  -8.206  24.307  1.00  0.160          H  
ATOM   8720 1HB  LYS A 565     -31.153  -9.673  21.938  1.00  0.230          H  
ATOM   8721 2HB  LYS A 565     -30.175  -8.894  23.176  1.00  0.230          H  
ATOM   8722 1HG  LYS A 565     -31.407 -10.373  24.862  1.00  0.230          H  
ATOM   8723 2HG  LYS A 565     -32.040 -11.227  23.466  1.00  0.230          H  
ATOM   8724 1HD  LYS A 565     -29.075 -10.881  23.970  1.00  0.230          H  
ATOM   8725 2HD  LYS A 565     -30.020 -12.277  24.517  1.00  0.230          H  
ATOM   8726 1HE  LYS A 565     -30.777 -12.600  22.113  1.00  0.230          H  
ATOM   8727 2HE  LYS A 565     -29.580 -11.369  21.658  1.00  0.230          H  
ATOM   8728 1HZ  LYS A 565     -28.722 -13.540  21.407  1.00  0.230          H  
ATOM   8729 2HZ  LYS A 565     -27.884 -12.751  22.586  1.00  0.230          H  
ATOM   8730 3HZ  LYS A 565     -29.016 -13.892  22.999  1.00  0.230          H  
ATOM   8731  N   GLU A 566     -32.112  -6.996  21.202  1.00  0.130          N  
ATOM   8732  CA  GLU A 566     -31.825  -5.744  20.504  1.00  0.130          C  
ATOM   8733  C   GLU A 566     -32.665  -4.617  21.079  1.00  0.120          C  
ATOM   8734  O   GLU A 566     -32.146  -3.515  21.321  1.00  0.120          O  
ATOM   8735  CB  GLU A 566     -32.108  -5.823  18.989  1.00  0.180          C  
ATOM   8736  CG  GLU A 566     -31.726  -4.500  18.199  1.00  0.180          C  
ATOM   8737  CD  GLU A 566     -32.018  -4.536  16.697  1.00  0.180          C  
ATOM   8738  OE1 GLU A 566     -33.165  -4.756  16.349  1.00  0.180          O  
ATOM   8739  OE2 GLU A 566     -31.104  -4.336  15.908  1.00  0.180          O  
ATOM   8740  H   GLU A 566     -32.385  -7.832  20.672  1.00  0.160          H  
ATOM   8741  HA  GLU A 566     -30.777  -5.496  20.656  1.00  0.160          H  
ATOM   8742 1HB  GLU A 566     -31.566  -6.665  18.557  1.00  0.220          H  
ATOM   8743 2HB  GLU A 566     -33.174  -6.013  18.833  1.00  0.220          H  
ATOM   8744 1HG  GLU A 566     -32.287  -3.666  18.625  1.00  0.220          H  
ATOM   8745 2HG  GLU A 566     -30.669  -4.292  18.350  1.00  0.220          H  
ATOM   8746  N   LEU A 567     -33.960  -4.875  21.299  1.00  0.120          N  
ATOM   8747  CA  LEU A 567     -34.828  -3.852  21.844  1.00  0.140          C  
ATOM   8748  C   LEU A 567     -34.446  -3.488  23.271  1.00  0.140          C  
ATOM   8749  O   LEU A 567     -34.390  -2.311  23.612  1.00  0.170          O  
ATOM   8750  CB  LEU A 567     -36.277  -4.322  21.788  1.00  0.190          C  
ATOM   8751  CG  LEU A 567     -36.872  -4.470  20.367  1.00  0.190          C  
ATOM   8752  CD1 LEU A 567     -38.225  -5.143  20.475  1.00  0.190          C  
ATOM   8753  CD2 LEU A 567     -36.988  -3.114  19.673  1.00  0.190          C  
ATOM   8754  H   LEU A 567     -34.349  -5.790  21.044  1.00  0.140          H  
ATOM   8755  HA  LEU A 567     -34.714  -2.965  21.240  1.00  0.170          H  
ATOM   8756 1HB  LEU A 567     -36.334  -5.300  22.272  1.00  0.230          H  
ATOM   8757 2HB  LEU A 567     -36.892  -3.623  22.344  1.00  0.230          H  
ATOM   8758  HG  LEU A 567     -36.225  -5.110  19.768  1.00  0.230          H  
ATOM   8759 1HD1 LEU A 567     -38.628  -5.282  19.480  1.00  0.230          H  
ATOM   8760 2HD1 LEU A 567     -38.100  -6.117  20.951  1.00  0.230          H  
ATOM   8761 3HD1 LEU A 567     -38.893  -4.534  21.059  1.00  0.230          H  
ATOM   8762 1HD2 LEU A 567     -37.401  -3.282  18.679  1.00  0.230          H  
ATOM   8763 2HD2 LEU A 567     -37.642  -2.462  20.250  1.00  0.230          H  
ATOM   8764 3HD2 LEU A 567     -36.024  -2.649  19.566  1.00  0.230          H  
ATOM   8765  N   ALA A 568     -34.094  -4.464  24.106  1.00  0.140          N  
ATOM   8766  CA  ALA A 568     -33.720  -4.153  25.479  1.00  0.140          C  
ATOM   8767  C   ALA A 568     -32.515  -3.212  25.519  1.00  0.130          C  
ATOM   8768  O   ALA A 568     -32.467  -2.285  26.342  1.00  0.130          O  
ATOM   8769  CB  ALA A 568     -33.414  -5.443  26.230  1.00  0.200          C  
ATOM   8770  H   ALA A 568     -34.156  -5.439  23.808  1.00  0.170          H  
ATOM   8771  HA  ALA A 568     -34.555  -3.644  25.951  1.00  0.170          H  
ATOM   8772 1HB  ALA A 568     -33.157  -5.225  27.258  1.00  0.240          H  
ATOM   8773 2HB  ALA A 568     -34.291  -6.088  26.201  1.00  0.240          H  
ATOM   8774 3HB  ALA A 568     -32.576  -5.947  25.743  1.00  0.240          H  
ATOM   8775  N   PHE A 569     -31.560  -3.431  24.611  1.00  0.130          N  
ATOM   8776  CA  PHE A 569     -30.362  -2.613  24.530  1.00  0.120          C  
ATOM   8777  C   PHE A 569     -30.714  -1.229  23.997  1.00  0.110          C  
ATOM   8778  O   PHE A 569     -30.227  -0.221  24.516  1.00  0.100          O  
ATOM   8779  CB  PHE A 569     -29.346  -3.278  23.618  1.00  0.170          C  
ATOM   8780  CG  PHE A 569     -28.842  -4.630  24.101  1.00  0.170          C  
ATOM   8781  CD1 PHE A 569     -28.395  -5.545  23.182  1.00  0.170          C  
ATOM   8782  CD2 PHE A 569     -28.840  -5.011  25.436  1.00  0.170          C  
ATOM   8783  CE1 PHE A 569     -27.956  -6.798  23.573  1.00  0.170          C  
ATOM   8784  CE2 PHE A 569     -28.403  -6.252  25.800  1.00  0.170          C  
ATOM   8785  CZ  PHE A 569     -27.965  -7.139  24.861  1.00  0.170          C  
ATOM   8786  H   PHE A 569     -31.651  -4.255  24.002  1.00  0.160          H  
ATOM   8787  HA  PHE A 569     -29.949  -2.481  25.525  1.00  0.140          H  
ATOM   8788 1HB  PHE A 569     -29.787  -3.414  22.628  1.00  0.210          H  
ATOM   8789 2HB  PHE A 569     -28.503  -2.619  23.519  1.00  0.210          H  
ATOM   8790  HD1 PHE A 569     -28.399  -5.263  22.134  1.00  0.210          H  
ATOM   8791  HD2 PHE A 569     -29.188  -4.337  26.203  1.00  0.210          H  
ATOM   8792  HE1 PHE A 569     -27.606  -7.521  22.850  1.00  0.210          H  
ATOM   8793  HE2 PHE A 569     -28.401  -6.550  26.848  1.00  0.210          H  
ATOM   8794  HZ  PHE A 569     -27.616  -8.123  25.157  1.00  0.210          H  
ATOM   8795  N   THR A 570     -31.595  -1.186  22.995  1.00  0.130          N  
ATOM   8796  CA  THR A 570     -32.066   0.049  22.382  1.00  0.140          C  
ATOM   8797  C   THR A 570     -32.744   0.934  23.424  1.00  0.130          C  
ATOM   8798  O   THR A 570     -32.494   2.143  23.497  1.00  0.160          O  
ATOM   8799  CB  THR A 570     -33.071  -0.281  21.255  1.00  0.190          C  
ATOM   8800  OG1 THR A 570     -32.414  -1.044  20.223  1.00  0.190          O  
ATOM   8801  CG2 THR A 570     -33.637   0.950  20.681  1.00  0.190          C  
ATOM   8802  H   THR A 570     -31.928  -2.066  22.595  1.00  0.160          H  
ATOM   8803  HA  THR A 570     -31.214   0.584  21.966  1.00  0.170          H  
ATOM   8804  HB  THR A 570     -33.877  -0.864  21.656  1.00  0.230          H  
ATOM   8805  HG1 THR A 570     -32.181  -1.929  20.582  1.00  0.230          H  
ATOM   8806 1HG2 THR A 570     -34.338   0.684  19.895  1.00  0.230          H  
ATOM   8807 2HG2 THR A 570     -34.158   1.527  21.443  1.00  0.230          H  
ATOM   8808 3HG2 THR A 570     -32.826   1.535  20.276  1.00  0.230          H  
ATOM   8809  N   VAL A 571     -33.613   0.337  24.231  1.00  0.120          N  
ATOM   8810  CA  VAL A 571     -34.305   1.090  25.250  1.00  0.140          C  
ATOM   8811  C   VAL A 571     -33.309   1.638  26.250  1.00  0.160          C  
ATOM   8812  O   VAL A 571     -33.382   2.819  26.587  1.00  0.190          O  
ATOM   8813  CB  VAL A 571     -35.356   0.230  25.960  1.00  0.190          C  
ATOM   8814  CG1 VAL A 571     -35.926   0.989  27.194  1.00  0.190          C  
ATOM   8815  CG2 VAL A 571     -36.494  -0.119  24.982  1.00  0.190          C  
ATOM   8816  H   VAL A 571     -33.795  -0.660  24.104  1.00  0.140          H  
ATOM   8817  HA  VAL A 571     -34.811   1.921  24.771  1.00  0.170          H  
ATOM   8818  HB  VAL A 571     -34.884  -0.682  26.283  1.00  0.230          H  
ATOM   8819 1HG1 VAL A 571     -36.648   0.368  27.672  1.00  0.230          H  
ATOM   8820 2HG1 VAL A 571     -35.139   1.223  27.907  1.00  0.230          H  
ATOM   8821 3HG1 VAL A 571     -36.399   1.910  26.873  1.00  0.230          H  
ATOM   8822 1HG2 VAL A 571     -37.210  -0.752  25.477  1.00  0.230          H  
ATOM   8823 2HG2 VAL A 571     -36.980   0.791  24.645  1.00  0.230          H  
ATOM   8824 3HG2 VAL A 571     -36.096  -0.642  24.126  1.00  0.230          H  
ATOM   8825  N   LYS A 572     -32.366   0.809  26.712  1.00  0.150          N  
ATOM   8826  CA  LYS A 572     -31.368   1.285  27.656  1.00  0.170          C  
ATOM   8827  C   LYS A 572     -30.568   2.453  27.090  1.00  0.160          C  
ATOM   8828  O   LYS A 572     -30.284   3.415  27.804  1.00  0.200          O  
ATOM   8829  CB  LYS A 572     -30.419   0.157  28.053  1.00  0.230          C  
ATOM   8830  CG  LYS A 572     -29.273   0.579  28.995  1.00  0.230          C  
ATOM   8831  CD  LYS A 572     -29.770   0.989  30.356  1.00  0.230          C  
ATOM   8832  CE  LYS A 572     -28.616   1.198  31.340  1.00  0.230          C  
ATOM   8833  NZ  LYS A 572     -27.840   2.412  31.060  1.00  0.230          N  
ATOM   8834  H   LYS A 572     -32.361  -0.177  26.426  1.00  0.180          H  
ATOM   8835  HA  LYS A 572     -31.892   1.633  28.544  1.00  0.200          H  
ATOM   8836 1HB  LYS A 572     -30.991  -0.626  28.557  1.00  0.280          H  
ATOM   8837 2HB  LYS A 572     -30.001  -0.289  27.160  1.00  0.280          H  
ATOM   8838 1HG  LYS A 572     -28.599  -0.266  29.109  1.00  0.280          H  
ATOM   8839 2HG  LYS A 572     -28.709   1.396  28.555  1.00  0.280          H  
ATOM   8840 1HD  LYS A 572     -30.347   1.914  30.300  1.00  0.280          H  
ATOM   8841 2HD  LYS A 572     -30.404   0.202  30.726  1.00  0.280          H  
ATOM   8842 1HE  LYS A 572     -28.997   1.272  32.357  1.00  0.280          H  
ATOM   8843 2HE  LYS A 572     -27.947   0.341  31.275  1.00  0.280          H  
ATOM   8844 1HZ  LYS A 572     -27.075   2.436  31.764  1.00  0.280          H  
ATOM   8845 2HZ  LYS A 572     -27.450   2.386  30.143  1.00  0.280          H  
ATOM   8846 3HZ  LYS A 572     -28.429   3.226  31.151  1.00  0.280          H  
ATOM   8847  N   ARG A 573     -30.207   2.381  25.806  1.00  0.120          N  
ATOM   8848  CA  ARG A 573     -29.457   3.440  25.143  1.00  0.120          C  
ATOM   8849  C   ARG A 573     -30.176   4.787  25.223  1.00  0.150          C  
ATOM   8850  O   ARG A 573     -29.528   5.830  25.346  1.00  0.190          O  
ATOM   8851  CB  ARG A 573     -29.198   3.088  23.693  1.00  0.170          C  
ATOM   8852  CG  ARG A 573     -28.360   4.095  22.929  1.00  0.170          C  
ATOM   8853  CD  ARG A 573     -27.969   3.561  21.621  1.00  0.170          C  
ATOM   8854  NE  ARG A 573     -29.131   3.328  20.770  1.00  0.170          N  
ATOM   8855  CZ  ARG A 573     -29.150   2.532  19.681  1.00  0.170          C  
ATOM   8856  NH1 ARG A 573     -28.049   1.906  19.309  1.00  0.170          N  
ATOM   8857  NH2 ARG A 573     -30.267   2.394  18.995  1.00  0.170          N  
ATOM   8858  H   ARG A 573     -30.420   1.525  25.286  1.00  0.140          H  
ATOM   8859  HA  ARG A 573     -28.494   3.534  25.643  1.00  0.140          H  
ATOM   8860 1HB  ARG A 573     -28.720   2.114  23.633  1.00  0.200          H  
ATOM   8861 2HB  ARG A 573     -30.151   3.009  23.178  1.00  0.200          H  
ATOM   8862 1HG  ARG A 573     -28.941   5.005  22.764  1.00  0.200          H  
ATOM   8863 2HG  ARG A 573     -27.462   4.332  23.498  1.00  0.200          H  
ATOM   8864 1HD  ARG A 573     -27.306   4.271  21.123  1.00  0.200          H  
ATOM   8865 2HD  ARG A 573     -27.447   2.615  21.775  1.00  0.200          H  
ATOM   8866  HE  ARG A 573     -29.994   3.790  21.037  1.00  0.200          H  
ATOM   8867 1HH1 ARG A 573     -27.190   2.062  19.818  1.00  0.200          H  
ATOM   8868 2HH1 ARG A 573     -28.048   1.308  18.499  1.00  0.200          H  
ATOM   8869 1HH2 ARG A 573     -31.088   2.916  19.276  1.00  0.200          H  
ATOM   8870 2HH2 ARG A 573     -30.297   1.809  18.175  1.00  0.200          H  
ATOM   8871  N   TYR A 574     -31.510   4.770  25.132  1.00  0.150          N  
ATOM   8872  CA  TYR A 574     -32.274   6.009  25.195  1.00  0.190          C  
ATOM   8873  C   TYR A 574     -32.924   6.290  26.547  1.00  0.210          C  
ATOM   8874  O   TYR A 574     -33.419   7.392  26.773  1.00  0.230          O  
ATOM   8875  CB  TYR A 574     -33.380   6.000  24.166  1.00  0.250          C  
ATOM   8876  CG  TYR A 574     -32.911   5.942  22.784  1.00  0.250          C  
ATOM   8877  CD1 TYR A 574     -33.139   4.812  22.050  1.00  0.250          C  
ATOM   8878  CD2 TYR A 574     -32.248   7.018  22.233  1.00  0.250          C  
ATOM   8879  CE1 TYR A 574     -32.716   4.749  20.774  1.00  0.250          C  
ATOM   8880  CE2 TYR A 574     -31.819   6.954  20.941  1.00  0.250          C  
ATOM   8881  CZ  TYR A 574     -32.054   5.823  20.210  1.00  0.250          C  
ATOM   8882  OH  TYR A 574     -31.638   5.753  18.915  1.00  0.250          O  
ATOM   8883  H   TYR A 574     -31.984   3.873  24.974  1.00  0.180          H  
ATOM   8884  HA  TYR A 574     -31.595   6.833  24.988  1.00  0.230          H  
ATOM   8885 1HB  TYR A 574     -34.001   5.136  24.341  1.00  0.300          H  
ATOM   8886 2HB  TYR A 574     -33.998   6.882  24.287  1.00  0.300          H  
ATOM   8887  HD1 TYR A 574     -33.664   3.972  22.489  1.00  0.300          H  
ATOM   8888  HD2 TYR A 574     -32.070   7.916  22.826  1.00  0.300          H  
ATOM   8889  HE1 TYR A 574     -32.903   3.859  20.206  1.00  0.300          H  
ATOM   8890  HE2 TYR A 574     -31.297   7.800  20.494  1.00  0.300          H  
ATOM   8891  HH  TYR A 574     -31.220   6.576  18.665  1.00  0.300          H  
ATOM   8892  N   TYR A 575     -32.958   5.321  27.453  1.00  0.210          N  
ATOM   8893  CA  TYR A 575     -33.635   5.546  28.714  1.00  0.230          C  
ATOM   8894  C   TYR A 575     -33.097   6.718  29.502  1.00  0.260          C  
ATOM   8895  O   TYR A 575     -31.901   6.823  29.787  1.00  0.300          O  
ATOM   8896  CB  TYR A 575     -33.592   4.311  29.600  1.00  0.310          C  
ATOM   8897  CG  TYR A 575     -34.291   4.558  30.913  1.00  0.310          C  
ATOM   8898  CD1 TYR A 575     -35.659   4.565  30.948  1.00  0.310          C  
ATOM   8899  CD2 TYR A 575     -33.566   4.807  32.067  1.00  0.310          C  
ATOM   8900  CE1 TYR A 575     -36.322   4.828  32.126  1.00  0.310          C  
ATOM   8901  CE2 TYR A 575     -34.227   5.064  33.248  1.00  0.310          C  
ATOM   8902  CZ  TYR A 575     -35.608   5.077  33.271  1.00  0.310          C  
ATOM   8903  OH  TYR A 575     -36.287   5.336  34.435  1.00  0.310          O  
ATOM   8904  H   TYR A 575     -32.581   4.395  27.256  1.00  0.250          H  
ATOM   8905  HA  TYR A 575     -34.665   5.759  28.504  1.00  0.280          H  
ATOM   8906 1HB  TYR A 575     -34.082   3.479  29.092  1.00  0.380          H  
ATOM   8907 2HB  TYR A 575     -32.556   4.023  29.793  1.00  0.380          H  
ATOM   8908  HD1 TYR A 575     -36.208   4.368  30.038  1.00  0.380          H  
ATOM   8909  HD2 TYR A 575     -32.475   4.805  32.042  1.00  0.380          H  
ATOM   8910  HE1 TYR A 575     -37.402   4.843  32.157  1.00  0.380          H  
ATOM   8911  HE2 TYR A 575     -33.658   5.263  34.156  1.00  0.380          H  
ATOM   8912  HH  TYR A 575     -35.652   5.441  35.157  1.00  0.380          H  
ATOM   8913  N   LEU A 576     -34.010   7.575  29.920  1.00  0.260          N  
ATOM   8914  CA  LEU A 576     -33.656   8.715  30.721  1.00  0.290          C  
ATOM   8915  C   LEU A 576     -34.289   8.601  32.103  1.00  0.290          C  
ATOM   8916  O   LEU A 576     -35.461   8.240  32.195  1.00  0.290          O  
ATOM   8917  CB  LEU A 576     -34.175   9.993  30.057  1.00  0.390          C  
ATOM   8918  CG  LEU A 576     -33.688  10.311  28.642  1.00  0.390          C  
ATOM   8919  CD1 LEU A 576     -34.418  11.552  28.171  1.00  0.390          C  
ATOM   8920  CD2 LEU A 576     -32.161  10.523  28.624  1.00  0.390          C  
ATOM   8921  H   LEU A 576     -34.971   7.439  29.635  1.00  0.310          H  
ATOM   8922  HA  LEU A 576     -32.582   8.753  30.789  1.00  0.350          H  
ATOM   8923 1HB  LEU A 576     -35.262   9.933  30.018  1.00  0.470          H  
ATOM   8924 2HB  LEU A 576     -33.910  10.833  30.680  1.00  0.470          H  
ATOM   8925  HG  LEU A 576     -33.948   9.493  27.974  1.00  0.470          H  
ATOM   8926 1HD1 LEU A 576     -34.107  11.790  27.155  1.00  0.470          H  
ATOM   8927 2HD1 LEU A 576     -35.486  11.367  28.186  1.00  0.470          H  
ATOM   8928 3HD1 LEU A 576     -34.183  12.387  28.833  1.00  0.470          H  
ATOM   8929 1HD2 LEU A 576     -31.847  10.758  27.607  1.00  0.470          H  
ATOM   8930 2HD2 LEU A 576     -31.897  11.347  29.287  1.00  0.470          H  
ATOM   8931 3HD2 LEU A 576     -31.654   9.616  28.948  1.00  0.470          H  
ATOM   8932  N   PRO A 577     -33.584   8.949  33.203  1.00  0.310          N  
ATOM   8933  CA  PRO A 577     -34.122   9.004  34.555  1.00  0.320          C  
ATOM   8934  C   PRO A 577     -35.417   9.804  34.603  1.00  0.320          C  
ATOM   8935  O   PRO A 577     -36.345   9.448  35.334  1.00  0.330          O  
ATOM   8936  CB  PRO A 577     -32.997   9.698  35.325  1.00  0.480          C  
ATOM   8937  CG  PRO A 577     -31.749   9.282  34.599  1.00  0.480          C  
ATOM   8938  CD  PRO A 577     -32.140   9.262  33.121  1.00  0.480          C  
ATOM   8939  HA  PRO A 577     -34.284   7.979  34.921  1.00  0.380          H  
ATOM   8940 1HB  PRO A 577     -33.152  10.792  35.310  1.00  0.580          H  
ATOM   8941 2HB  PRO A 577     -33.011   9.386  36.379  1.00  0.580          H  
ATOM   8942 1HG  PRO A 577     -30.931   9.991  34.813  1.00  0.580          H  
ATOM   8943 2HG  PRO A 577     -31.418   8.298  34.964  1.00  0.580          H  
ATOM   8944 1HD  PRO A 577     -31.974  10.251  32.647  1.00  0.580          H  
ATOM   8945 2HD  PRO A 577     -31.574   8.448  32.635  1.00  0.580          H  
ATOM   8946  N   GLU A 578     -35.500  10.845  33.758  1.00  0.320          N  
ATOM   8947  CA  GLU A 578     -36.667  11.705  33.617  1.00  0.330          C  
ATOM   8948  C   GLU A 578     -37.968  10.959  33.303  1.00  0.310          C  
ATOM   8949  O   GLU A 578     -39.057  11.502  33.498  1.00  0.320          O  
ATOM   8950  CB  GLU A 578     -36.419  12.759  32.532  1.00  0.460          C  
ATOM   8951  CG  GLU A 578     -35.375  13.849  32.884  1.00  0.460          C  
ATOM   8952  CD  GLU A 578     -33.931  13.480  32.616  1.00  0.460          C  
ATOM   8953  OE1 GLU A 578     -33.632  12.316  32.502  1.00  0.460          O  
ATOM   8954  OE2 GLU A 578     -33.127  14.374  32.522  1.00  0.460          O  
ATOM   8955  H   GLU A 578     -34.678  11.125  33.212  1.00  0.380          H  
ATOM   8956  HA  GLU A 578     -36.807  12.225  34.564  1.00  0.400          H  
ATOM   8957 1HB  GLU A 578     -36.084  12.259  31.621  1.00  0.550          H  
ATOM   8958 2HB  GLU A 578     -37.357  13.260  32.297  1.00  0.550          H  
ATOM   8959 1HG  GLU A 578     -35.612  14.745  32.311  1.00  0.550          H  
ATOM   8960 2HG  GLU A 578     -35.483  14.095  33.939  1.00  0.550          H  
ATOM   8961  N   TRP A 579     -37.871   9.736  32.779  1.00  0.300          N  
ATOM   8962  CA  TRP A 579     -39.051   8.972  32.426  1.00  0.280          C  
ATOM   8963  C   TRP A 579     -39.644   8.242  33.633  1.00  0.290          C  
ATOM   8964  O   TRP A 579     -40.762   7.734  33.551  1.00  0.280          O  
ATOM   8965  CB  TRP A 579     -38.725   7.995  31.300  1.00  0.400          C  
ATOM   8966  CG  TRP A 579     -38.355   8.686  29.984  1.00  0.400          C  
ATOM   8967  CD1 TRP A 579     -38.498  10.014  29.659  1.00  0.400          C  
ATOM   8968  CD2 TRP A 579     -37.774   8.062  28.822  1.00  0.400          C  
ATOM   8969  NE1 TRP A 579     -38.049  10.237  28.380  1.00  0.400          N  
ATOM   8970  CE2 TRP A 579     -37.598   9.057  27.859  1.00  0.400          C  
ATOM   8971  CE3 TRP A 579     -37.397   6.774  28.528  1.00  0.400          C  
ATOM   8972  CZ2 TRP A 579     -37.050   8.780  26.621  1.00  0.400          C  
ATOM   8973  CZ3 TRP A 579     -36.851   6.504  27.298  1.00  0.400          C  
ATOM   8974  CH2 TRP A 579     -36.676   7.471  26.375  1.00  0.400          C  
ATOM   8975  H   TRP A 579     -36.948   9.319  32.645  1.00  0.360          H  
ATOM   8976  HA  TRP A 579     -39.810   9.662  32.063  1.00  0.340          H  
ATOM   8977 1HB  TRP A 579     -37.887   7.370  31.601  1.00  0.480          H  
ATOM   8978 2HB  TRP A 579     -39.580   7.347  31.118  1.00  0.480          H  
ATOM   8979  HD1 TRP A 579     -38.909  10.784  30.307  1.00  0.480          H  
ATOM   8980  HE1 TRP A 579     -38.052  11.129  27.900  1.00  0.480          H  
ATOM   8981  HE3 TRP A 579     -37.524   6.001  29.256  1.00  0.480          H  
ATOM   8982  HZ2 TRP A 579     -36.904   9.552  25.863  1.00  0.480          H  
ATOM   8983  HZ3 TRP A 579     -36.545   5.490  27.088  1.00  0.480          H  
ATOM   8984  HH2 TRP A 579     -36.225   7.207  25.423  1.00  0.480          H  
ATOM   8985  N   GLY A 580     -38.896   8.112  34.738  1.00  0.300          N  
ATOM   8986  CA  GLY A 580     -39.452   7.493  35.945  1.00  0.300          C  
ATOM   8987  C   GLY A 580     -39.834   6.027  35.791  1.00  0.290          C  
ATOM   8988  O   GLY A 580     -40.819   5.585  36.382  1.00  0.290          O  
ATOM   8989  H   GLY A 580     -37.961   8.529  34.789  1.00  0.360          H  
ATOM   8990 1HA  GLY A 580     -38.720   7.585  36.747  1.00  0.360          H  
ATOM   8991 2HA  GLY A 580     -40.326   8.062  36.261  1.00  0.360          H  
ATOM   8992  N   GLU A 581     -39.114   5.301  34.945  1.00  0.280          N  
ATOM   8993  CA  GLU A 581     -39.384   3.903  34.604  1.00  0.280          C  
ATOM   8994  C   GLU A 581     -40.770   3.693  33.971  1.00  0.260          C  
ATOM   8995  O   GLU A 581     -41.272   2.571  33.927  1.00  0.250          O  
ATOM   8996  CB  GLU A 581     -39.214   2.967  35.815  1.00  0.390          C  
ATOM   8997  CG  GLU A 581     -37.796   2.930  36.394  1.00  0.390          C  
ATOM   8998  CD  GLU A 581     -37.600   1.897  37.511  1.00  0.390          C  
ATOM   8999  OE1 GLU A 581     -38.566   1.333  37.970  1.00  0.390          O  
ATOM   9000  OE2 GLU A 581     -36.470   1.677  37.886  1.00  0.390          O  
ATOM   9001  H   GLU A 581     -38.293   5.734  34.531  1.00  0.340          H  
ATOM   9002  HA  GLU A 581     -38.640   3.598  33.870  1.00  0.340          H  
ATOM   9003 1HB  GLU A 581     -39.898   3.252  36.611  1.00  0.470          H  
ATOM   9004 2HB  GLU A 581     -39.470   1.950  35.521  1.00  0.470          H  
ATOM   9005 1HG  GLU A 581     -37.102   2.705  35.584  1.00  0.470          H  
ATOM   9006 2HG  GLU A 581     -37.556   3.919  36.774  1.00  0.470          H  
ATOM   9007  N   ASP A 582     -41.329   4.743  33.350  1.00  0.250          N  
ATOM   9008  CA  ASP A 582     -42.587   4.639  32.609  1.00  0.250          C  
ATOM   9009  C   ASP A 582     -42.265   4.745  31.123  1.00  0.230          C  
ATOM   9010  O   ASP A 582     -43.124   5.069  30.294  1.00  0.240          O  
ATOM   9011  CB  ASP A 582     -43.569   5.740  33.022  1.00  0.350          C  
ATOM   9012  CG  ASP A 582     -45.039   5.403  32.676  1.00  0.350          C  
ATOM   9013  OD1 ASP A 582     -45.394   4.247  32.786  1.00  0.350          O  
ATOM   9014  OD2 ASP A 582     -45.780   6.288  32.294  1.00  0.350          O  
ATOM   9015  H   ASP A 582     -40.915   5.677  33.448  1.00  0.300          H  
ATOM   9016  HA  ASP A 582     -43.040   3.667  32.805  1.00  0.300          H  
ATOM   9017 1HB  ASP A 582     -43.484   5.905  34.099  1.00  0.420          H  
ATOM   9018 2HB  ASP A 582     -43.287   6.675  32.534  1.00  0.420          H  
ATOM   9019  N   TRP A 583     -41.012   4.397  30.815  1.00  0.230          N  
ATOM   9020  CA  TRP A 583     -40.366   4.416  29.504  1.00  0.220          C  
ATOM   9021  C   TRP A 583     -41.188   3.811  28.385  1.00  0.220          C  
ATOM   9022  O   TRP A 583     -41.067   4.217  27.234  1.00  0.230          O  
ATOM   9023  CB  TRP A 583     -39.038   3.655  29.598  1.00  0.310          C  
ATOM   9024  CG  TRP A 583     -39.181   2.174  29.860  1.00  0.310          C  
ATOM   9025  CD1 TRP A 583     -39.212   1.555  31.069  1.00  0.310          C  
ATOM   9026  CD2 TRP A 583     -39.315   1.120  28.881  1.00  0.310          C  
ATOM   9027  NE1 TRP A 583     -39.376   0.216  30.897  1.00  0.310          N  
ATOM   9028  CE2 TRP A 583     -39.432  -0.065  29.571  1.00  0.310          C  
ATOM   9029  CE3 TRP A 583     -39.352   1.098  27.516  1.00  0.310          C  
ATOM   9030  CZ2 TRP A 583     -39.588  -1.284  28.919  1.00  0.310          C  
ATOM   9031  CZ3 TRP A 583     -39.504  -0.087  26.861  1.00  0.310          C  
ATOM   9032  CH2 TRP A 583     -39.617  -1.264  27.540  1.00  0.310          C  
ATOM   9033  H   TRP A 583     -40.446   4.125  31.604  1.00  0.280          H  
ATOM   9034  HA  TRP A 583     -40.154   5.452  29.250  1.00  0.260          H  
ATOM   9035 1HB  TRP A 583     -38.468   3.789  28.684  1.00  0.370          H  
ATOM   9036 2HB  TRP A 583     -38.478   4.064  30.399  1.00  0.370          H  
ATOM   9037  HD1 TRP A 583     -39.139   2.046  32.033  1.00  0.370          H  
ATOM   9038  HE1 TRP A 583     -39.467  -0.509  31.620  1.00  0.370          H  
ATOM   9039  HE3 TRP A 583     -39.266   2.007  26.980  1.00  0.370          H  
ATOM   9040  HZ2 TRP A 583     -39.681  -2.224  29.461  1.00  0.370          H  
ATOM   9041  HZ3 TRP A 583     -39.526  -0.054  25.780  1.00  0.370          H  
ATOM   9042  HH2 TRP A 583     -39.737  -2.196  26.991  1.00  0.370          H  
ATOM   9043  N   ARG A 584     -42.062   2.866  28.700  1.00  0.210          N  
ATOM   9044  CA  ARG A 584     -42.842   2.204  27.676  1.00  0.210          C  
ATOM   9045  C   ARG A 584     -43.707   3.186  26.897  1.00  0.220          C  
ATOM   9046  O   ARG A 584     -43.966   2.964  25.717  1.00  0.230          O  
ATOM   9047  CB  ARG A 584     -43.703   1.112  28.297  1.00  0.290          C  
ATOM   9048  CG  ARG A 584     -42.899  -0.081  28.776  1.00  0.290          C  
ATOM   9049  CD  ARG A 584     -43.690  -1.148  29.424  1.00  0.290          C  
ATOM   9050  NE  ARG A 584     -44.151  -0.763  30.761  1.00  0.290          N  
ATOM   9051  CZ  ARG A 584     -44.956  -1.507  31.551  1.00  0.290          C  
ATOM   9052  NH1 ARG A 584     -45.400  -2.680  31.140  1.00  0.290          N  
ATOM   9053  NH2 ARG A 584     -45.298  -1.051  32.747  1.00  0.290          N  
ATOM   9054  H   ARG A 584     -42.176   2.609  29.668  1.00  0.250          H  
ATOM   9055  HA  ARG A 584     -42.154   1.728  26.978  1.00  0.250          H  
ATOM   9056 1HB  ARG A 584     -44.250   1.517  29.147  1.00  0.350          H  
ATOM   9057 2HB  ARG A 584     -44.432   0.759  27.568  1.00  0.350          H  
ATOM   9058 1HG  ARG A 584     -42.382  -0.517  27.929  1.00  0.350          H  
ATOM   9059 2HG  ARG A 584     -42.180   0.267  29.506  1.00  0.350          H  
ATOM   9060 1HD  ARG A 584     -44.558  -1.379  28.808  1.00  0.350          H  
ATOM   9061 2HD  ARG A 584     -43.061  -2.034  29.519  1.00  0.350          H  
ATOM   9062  HE  ARG A 584     -43.833   0.126  31.130  1.00  0.350          H  
ATOM   9063 1HH1 ARG A 584     -45.144  -3.035  30.227  1.00  0.350          H  
ATOM   9064 2HH1 ARG A 584     -46.004  -3.233  31.733  1.00  0.350          H  
ATOM   9065 1HH2 ARG A 584     -44.955  -0.148  33.063  1.00  0.350          H  
ATOM   9066 2HH2 ARG A 584     -45.898  -1.598  33.347  1.00  0.350          H  
ATOM   9067  N   SER A 585     -44.092   4.313  27.516  1.00  0.220          N  
ATOM   9068  CA  SER A 585     -44.960   5.303  26.885  1.00  0.240          C  
ATOM   9069  C   SER A 585     -44.249   6.080  25.781  1.00  0.240          C  
ATOM   9070  O   SER A 585     -44.887   6.812  25.020  1.00  0.250          O  
ATOM   9071  CB  SER A 585     -45.499   6.273  27.924  1.00  0.330          C  
ATOM   9072  OG  SER A 585     -44.493   7.117  28.402  1.00  0.330          O  
ATOM   9073  H   SER A 585     -43.816   4.498  28.490  1.00  0.260          H  
ATOM   9074  HA  SER A 585     -45.802   4.776  26.436  1.00  0.290          H  
ATOM   9075 1HB  SER A 585     -46.302   6.865  27.494  1.00  0.390          H  
ATOM   9076 2HB  SER A 585     -45.916   5.707  28.758  1.00  0.390          H  
ATOM   9077  HG  SER A 585     -44.866   7.585  29.162  1.00  0.390          H  
ATOM   9078  N   HIS A 586     -42.927   5.929  25.697  1.00  0.230          N  
ATOM   9079  CA  HIS A 586     -42.112   6.616  24.716  1.00  0.240          C  
ATOM   9080  C   HIS A 586     -41.729   5.725  23.523  1.00  0.220          C  
ATOM   9081  O   HIS A 586     -41.239   6.229  22.503  1.00  0.230          O  
ATOM   9082  CB  HIS A 586     -40.847   7.142  25.415  1.00  0.330          C  
ATOM   9083  CG  HIS A 586     -41.123   8.213  26.422  1.00  0.330          C  
ATOM   9084  ND1 HIS A 586     -41.352   9.519  26.053  1.00  0.330          N  
ATOM   9085  CD2 HIS A 586     -41.242   8.180  27.774  1.00  0.330          C  
ATOM   9086  CE1 HIS A 586     -41.580  10.248  27.127  1.00  0.330          C  
ATOM   9087  NE2 HIS A 586     -41.523   9.464  28.190  1.00  0.330          N  
ATOM   9088  H   HIS A 586     -42.457   5.302  26.352  1.00  0.280          H  
ATOM   9089  HA  HIS A 586     -42.660   7.475  24.329  1.00  0.290          H  
ATOM   9090 1HB  HIS A 586     -40.325   6.322  25.908  1.00  0.400          H  
ATOM   9091 2HB  HIS A 586     -40.181   7.564  24.682  1.00  0.400          H  
ATOM   9092  HD1 HIS A 586     -41.306   9.888  25.087  1.00  0.400          H  
ATOM   9093  HD2 HIS A 586     -41.163   7.382  28.503  1.00  0.400          H  
ATOM   9094  HE1 HIS A 586     -41.777  11.315  27.031  1.00  0.400          H  
ATOM   9095  N   PHE A 587     -41.981   4.404  23.598  1.00  0.210          N  
ATOM   9096  CA  PHE A 587     -41.558   3.523  22.501  1.00  0.200          C  
ATOM   9097  C   PHE A 587     -42.741   2.904  21.794  1.00  0.210          C  
ATOM   9098  O   PHE A 587     -43.606   2.273  22.404  1.00  0.230          O  
ATOM   9099  CB  PHE A 587     -40.610   2.421  22.981  1.00  0.280          C  
ATOM   9100  CG  PHE A 587     -39.267   2.919  23.442  1.00  0.280          C  
ATOM   9101  CD1 PHE A 587     -39.125   3.328  24.714  1.00  0.280          C  
ATOM   9102  CD2 PHE A 587     -38.155   2.958  22.603  1.00  0.280          C  
ATOM   9103  CE1 PHE A 587     -37.943   3.770  25.198  1.00  0.280          C  
ATOM   9104  CE2 PHE A 587     -36.931   3.408  23.081  1.00  0.280          C  
ATOM   9105  CZ  PHE A 587     -36.834   3.817  24.396  1.00  0.280          C  
ATOM   9106  H   PHE A 587     -42.478   3.992  24.395  1.00  0.250          H  
ATOM   9107  HA  PHE A 587     -41.013   4.118  21.772  1.00  0.240          H  
ATOM   9108 1HB  PHE A 587     -41.078   1.884  23.810  1.00  0.340          H  
ATOM   9109 2HB  PHE A 587     -40.454   1.704  22.176  1.00  0.340          H  
ATOM   9110  HD1 PHE A 587     -39.994   3.297  25.357  1.00  0.340          H  
ATOM   9111  HD2 PHE A 587     -38.254   2.630  21.569  1.00  0.340          H  
ATOM   9112  HE1 PHE A 587     -37.894   4.078  26.230  1.00  0.340          H  
ATOM   9113  HE2 PHE A 587     -36.059   3.438  22.430  1.00  0.340          H  
ATOM   9114  HZ  PHE A 587     -35.895   4.169  24.800  1.00  0.340          H  
ATOM   9115  N   THR A 588     -42.786   3.096  20.494  1.00  0.210          N  
ATOM   9116  CA  THR A 588     -43.897   2.573  19.724  1.00  0.240          C  
ATOM   9117  C   THR A 588     -43.503   2.110  18.344  1.00  0.220          C  
ATOM   9118  O   THR A 588     -42.332   2.081  17.998  1.00  0.290          O  
ATOM   9119  CB  THR A 588     -45.003   3.625  19.621  1.00  0.320          C  
ATOM   9120  OG1 THR A 588     -46.170   3.006  19.070  1.00  0.320          O  
ATOM   9121  CG2 THR A 588     -44.541   4.800  18.739  1.00  0.320          C  
ATOM   9122  H   THR A 588     -42.027   3.625  20.055  1.00  0.250          H  
ATOM   9123  HA  THR A 588     -44.304   1.713  20.253  1.00  0.290          H  
ATOM   9124  HB  THR A 588     -45.239   3.994  20.620  1.00  0.390          H  
ATOM   9125  HG1 THR A 588     -46.927   3.601  19.173  1.00  0.390          H  
ATOM   9126 1HG2 THR A 588     -45.333   5.541  18.681  1.00  0.390          H  
ATOM   9127 2HG2 THR A 588     -43.651   5.254  19.180  1.00  0.390          H  
ATOM   9128 3HG2 THR A 588     -44.304   4.460  17.742  1.00  0.390          H  
ATOM   9129  N   VAL A 589     -44.496   1.747  17.563  1.00  0.200          N  
ATOM   9130  CA  VAL A 589     -44.328   1.297  16.185  1.00  0.180          C  
ATOM   9131  C   VAL A 589     -45.306   2.100  15.333  1.00  0.210          C  
ATOM   9132  O   VAL A 589     -46.382   2.464  15.806  1.00  0.380          O  
ATOM   9133  CB  VAL A 589     -44.482  -0.242  16.070  1.00  0.260          C  
ATOM   9134  CG1 VAL A 589     -44.427  -0.699  14.678  1.00  0.260          C  
ATOM   9135  CG2 VAL A 589     -43.321  -0.889  16.755  1.00  0.260          C  
ATOM   9136  H   VAL A 589     -45.436   1.833  17.958  1.00  0.240          H  
ATOM   9137  HA  VAL A 589     -43.316   1.540  15.854  1.00  0.220          H  
ATOM   9138  HB  VAL A 589     -45.429  -0.556  16.512  1.00  0.310          H  
ATOM   9139 1HG1 VAL A 589     -44.511  -1.768  14.673  1.00  0.310          H  
ATOM   9140 2HG1 VAL A 589     -45.242  -0.276  14.117  1.00  0.310          H  
ATOM   9141 3HG1 VAL A 589     -43.479  -0.406  14.231  1.00  0.310          H  
ATOM   9142 1HG2 VAL A 589     -43.398  -1.969  16.676  1.00  0.310          H  
ATOM   9143 2HG2 VAL A 589     -42.405  -0.564  16.278  1.00  0.310          H  
ATOM   9144 3HG2 VAL A 589     -43.315  -0.595  17.780  1.00  0.310          H  
ATOM   9145  N   GLY A 590     -44.898   2.506  14.136  1.00  0.260          N  
ATOM   9146  CA  GLY A 590     -45.814   3.275  13.305  1.00  0.300          C  
ATOM   9147  C   GLY A 590     -46.802   2.366  12.633  1.00  0.370          C  
ATOM   9148  O   GLY A 590     -46.656   1.139  12.673  1.00  0.440          O  
ATOM   9149  H   GLY A 590     -43.989   2.225  13.786  1.00  0.310          H  
ATOM   9150 1HA  GLY A 590     -46.361   3.988  13.905  1.00  0.360          H  
ATOM   9151 2HA  GLY A 590     -45.255   3.836  12.556  1.00  0.360          H  
ATOM   9152  N   ILE A 591     -47.801   2.968  12.004  1.00  0.470          N  
ATOM   9153  CA  ILE A 591     -48.791   2.189  11.300  1.00  0.610          C  
ATOM   9154  C   ILE A 591     -48.616   2.431   9.806  1.00  0.730          C  
ATOM   9155  O   ILE A 591     -48.658   3.569   9.333  1.00  0.990          O  
ATOM   9156  CB  ILE A 591     -50.199   2.526  11.820  1.00  0.800          C  
ATOM   9157  CG1 ILE A 591     -50.267   2.336  13.391  1.00  0.800          C  
ATOM   9158  CG2 ILE A 591     -51.206   1.666  11.151  1.00  0.800          C  
ATOM   9159  CD1 ILE A 591     -49.957   0.911  13.926  1.00  0.800          C  
ATOM   9160  H   ILE A 591     -47.862   3.976  12.005  1.00  0.560          H  
ATOM   9161  HA  ILE A 591     -48.607   1.136  11.476  1.00  0.730          H  
ATOM   9162  HB  ILE A 591     -50.423   3.569  11.608  1.00  0.960          H  
ATOM   9163 1HG1 ILE A 591     -49.559   3.023  13.853  1.00  0.960          H  
ATOM   9164 2HG1 ILE A 591     -51.269   2.603  13.721  1.00  0.960          H  
ATOM   9165 1HG2 ILE A 591     -52.201   1.915  11.511  1.00  0.960          H  
ATOM   9166 2HG2 ILE A 591     -51.149   1.840  10.094  1.00  0.960          H  
ATOM   9167 3HG2 ILE A 591     -51.002   0.624  11.351  1.00  0.960          H  
ATOM   9168 1HD1 ILE A 591     -50.039   0.918  15.010  1.00  0.960          H  
ATOM   9169 2HD1 ILE A 591     -50.660   0.188  13.525  1.00  0.960          H  
ATOM   9170 3HD1 ILE A 591     -48.952   0.619  13.659  1.00  0.960          H  
ATOM   9171  N   MET A 592     -48.372   1.347   9.092  1.00  0.630          N  
ATOM   9172  CA  MET A 592     -48.086   1.310   7.669  1.00  0.710          C  
ATOM   9173  C   MET A 592     -49.328   1.004   6.853  1.00  0.800          C  
ATOM   9174  O   MET A 592     -49.717  -0.153   6.734  1.00  0.850          O  
ATOM   9175  CB  MET A 592     -46.990   0.275   7.385  1.00  0.960          C  
ATOM   9176  CG  MET A 592     -45.609   0.602   8.000  1.00  0.960          C  
ATOM   9177  SD  MET A 592     -44.347  -0.665   7.621  1.00  0.960          S  
ATOM   9178  CE  MET A 592     -42.849  -0.021   8.410  1.00  0.960          C  
ATOM   9179  H   MET A 592     -48.420   0.463   9.593  1.00  0.760          H  
ATOM   9180  HA  MET A 592     -47.727   2.292   7.365  1.00  0.850          H  
ATOM   9181 1HB  MET A 592     -47.306  -0.693   7.785  1.00  1.150          H  
ATOM   9182 2HB  MET A 592     -46.867   0.162   6.309  1.00  1.150          H  
ATOM   9183 1HG  MET A 592     -45.265   1.564   7.626  1.00  1.150          H  
ATOM   9184 2HG  MET A 592     -45.715   0.678   9.082  1.00  1.150          H  
ATOM   9185 1HE  MET A 592     -42.019  -0.712   8.241  1.00  1.150          H  
ATOM   9186 2HE  MET A 592     -42.599   0.949   7.980  1.00  1.150          H  
ATOM   9187 3HE  MET A 592     -43.011   0.093   9.476  1.00  1.150          H  
ATOM   9188  N   ASN A 593     -50.023   2.025   6.367  1.00  0.850          N  
ATOM   9189  CA  ASN A 593     -51.269   1.817   5.621  1.00  0.940          C  
ATOM   9190  C   ASN A 593     -52.276   0.965   6.400  1.00  0.900          C  
ATOM   9191  O   ASN A 593     -52.932   0.067   5.860  1.00  0.980          O  
ATOM   9192  CB  ASN A 593     -50.973   1.205   4.264  1.00  1.280          C  
ATOM   9193  CG  ASN A 593     -50.117   2.101   3.423  1.00  1.280          C  
ATOM   9194  OD1 ASN A 593     -50.275   3.330   3.432  1.00  1.280          O  
ATOM   9195  ND2 ASN A 593     -49.204   1.513   2.693  1.00  1.280          N  
ATOM   9196  H   ASN A 593     -49.672   2.969   6.494  1.00  1.020          H  
ATOM   9197  HA  ASN A 593     -51.734   2.790   5.460  1.00  1.130          H  
ATOM   9198 1HB  ASN A 593     -50.479   0.240   4.378  1.00  1.540          H  
ATOM   9199 2HB  ASN A 593     -51.909   1.027   3.737  1.00  1.540          H  
ATOM   9200 1HD2 ASN A 593     -48.602   2.059   2.108  1.00  1.540          H  
ATOM   9201 2HD2 ASN A 593     -49.110   0.517   2.718  1.00  1.540          H  
ATOM   9202  N   GLY A 594     -52.373   1.253   7.685  1.00  0.820          N  
ATOM   9203  CA  GLY A 594     -53.278   0.560   8.596  1.00  0.810          C  
ATOM   9204  C   GLY A 594     -52.672  -0.668   9.289  1.00  0.780          C  
ATOM   9205  O   GLY A 594     -53.282  -1.217  10.207  1.00  0.810          O  
ATOM   9206  H   GLY A 594     -51.801   2.024   8.005  1.00  0.980          H  
ATOM   9207 1HA  GLY A 594     -53.626   1.264   9.352  1.00  0.970          H  
ATOM   9208 2HA  GLY A 594     -54.162   0.250   8.041  1.00  0.970          H  
ATOM   9209  N   ARG A 595     -51.471  -1.089   8.894  1.00  0.760          N  
ATOM   9210  CA  ARG A 595     -50.875  -2.268   9.500  1.00  0.740          C  
ATOM   9211  C   ARG A 595     -49.795  -1.946  10.526  1.00  0.600          C  
ATOM   9212  O   ARG A 595     -49.050  -0.978  10.414  1.00  0.510          O  
ATOM   9213  CB  ARG A 595     -50.256  -3.146   8.421  1.00  1.040          C  
ATOM   9214  CG  ARG A 595     -51.231  -4.054   7.652  1.00  1.040          C  
ATOM   9215  CD  ARG A 595     -52.111  -3.276   6.708  1.00  1.040          C  
ATOM   9216  NE  ARG A 595     -52.891  -4.147   5.850  1.00  1.040          N  
ATOM   9217  CZ  ARG A 595     -53.833  -3.740   4.963  1.00  1.040          C  
ATOM   9218  NH1 ARG A 595     -54.125  -2.454   4.795  1.00  1.040          N  
ATOM   9219  NH2 ARG A 595     -54.477  -4.653   4.247  1.00  1.040          N  
ATOM   9220  H   ARG A 595     -50.990  -0.627   8.120  1.00  0.910          H  
ATOM   9221  HA  ARG A 595     -51.662  -2.833   9.998  1.00  0.890          H  
ATOM   9222 1HB  ARG A 595     -49.755  -2.515   7.691  1.00  1.250          H  
ATOM   9223 2HB  ARG A 595     -49.492  -3.783   8.872  1.00  1.250          H  
ATOM   9224 1HG  ARG A 595     -50.667  -4.782   7.071  1.00  1.250          H  
ATOM   9225 2HG  ARG A 595     -51.874  -4.573   8.361  1.00  1.250          H  
ATOM   9226 1HD  ARG A 595     -52.816  -2.686   7.276  1.00  1.250          H  
ATOM   9227 2HD  ARG A 595     -51.502  -2.616   6.084  1.00  1.250          H  
ATOM   9228  HE  ARG A 595     -52.721  -5.140   5.925  1.00  1.250          H  
ATOM   9229 1HH1 ARG A 595     -53.643  -1.703   5.327  1.00  1.250          H  
ATOM   9230 2HH1 ARG A 595     -54.831  -2.184   4.127  1.00  1.250          H  
ATOM   9231 1HH2 ARG A 595     -54.263  -5.634   4.366  1.00  1.250          H  
ATOM   9232 2HH2 ARG A 595     -55.182  -4.371   3.581  1.00  1.250          H  
ATOM   9233  N   HIS A 596     -49.662  -2.787  11.527  1.00  0.610          N  
ATOM   9234  CA  HIS A 596     -48.564  -2.601  12.461  1.00  0.520          C  
ATOM   9235  C   HIS A 596     -47.246  -2.668  11.689  1.00  0.470          C  
ATOM   9236  O   HIS A 596     -47.010  -3.635  10.965  1.00  0.540          O  
ATOM   9237  CB  HIS A 596     -48.662  -3.717  13.515  1.00  0.760          C  
ATOM   9238  CG  HIS A 596     -47.629  -3.761  14.583  1.00  0.760          C  
ATOM   9239  ND1 HIS A 596     -46.361  -4.235  14.351  1.00  0.760          N  
ATOM   9240  CD2 HIS A 596     -47.673  -3.435  15.882  1.00  0.760          C  
ATOM   9241  CE1 HIS A 596     -45.676  -4.212  15.463  1.00  0.760          C  
ATOM   9242  NE2 HIS A 596     -46.440  -3.732  16.410  1.00  0.760          N  
ATOM   9243  H   HIS A 596     -50.299  -3.566  11.630  1.00  0.730          H  
ATOM   9244  HA  HIS A 596     -48.632  -1.632  12.949  1.00  0.620          H  
ATOM   9245 1HB  HIS A 596     -49.631  -3.647  14.008  1.00  0.920          H  
ATOM   9246 2HB  HIS A 596     -48.637  -4.680  13.006  1.00  0.920          H  
ATOM   9247  HD1 HIS A 596     -45.849  -4.025  13.501  1.00  0.920          H  
ATOM   9248  HD2 HIS A 596     -48.459  -3.031  16.522  1.00  0.920          H  
ATOM   9249  HE1 HIS A 596     -44.636  -4.556  15.471  1.00  0.920          H  
ATOM   9250  N   GLY A 597     -46.367  -1.689  11.880  1.00  0.370          N  
ATOM   9251  CA  GLY A 597     -45.082  -1.701  11.195  1.00  0.360          C  
ATOM   9252  C   GLY A 597     -44.085  -2.574  11.940  1.00  0.360          C  
ATOM   9253  O   GLY A 597     -44.454  -3.345  12.817  1.00  0.430          O  
ATOM   9254  H   GLY A 597     -46.643  -0.868  12.425  1.00  0.440          H  
ATOM   9255 1HA  GLY A 597     -45.213  -2.070  10.179  1.00  0.430          H  
ATOM   9256 2HA  GLY A 597     -44.707  -0.681  11.127  1.00  0.430          H  
ATOM   9257  N   ASN A 598     -42.813  -2.486  11.602  1.00  0.350          N  
ATOM   9258  CA  ASN A 598     -41.841  -3.319  12.287  1.00  0.320          C  
ATOM   9259  C   ASN A 598     -40.647  -2.528  12.790  1.00  0.300          C  
ATOM   9260  O   ASN A 598     -39.667  -3.087  13.290  1.00  0.470          O  
ATOM   9261  CB  ASN A 598     -41.438  -4.417  11.349  1.00  0.460          C  
ATOM   9262  CG  ASN A 598     -40.874  -3.855  10.087  1.00  0.460          C  
ATOM   9263  OD1 ASN A 598     -41.032  -2.649   9.824  1.00  0.460          O  
ATOM   9264  ND2 ASN A 598     -40.241  -4.676   9.293  1.00  0.460          N  
ATOM   9265  H   ASN A 598     -42.499  -1.885  10.847  1.00  0.420          H  
ATOM   9266  HA  ASN A 598     -42.314  -3.762  13.163  1.00  0.380          H  
ATOM   9267 1HB  ASN A 598     -40.706  -5.025  11.835  1.00  0.550          H  
ATOM   9268 2HB  ASN A 598     -42.300  -5.045  11.123  1.00  0.550          H  
ATOM   9269 1HD2 ASN A 598     -39.852  -4.341   8.433  1.00  0.550          H  
ATOM   9270 2HD2 ASN A 598     -40.149  -5.641   9.534  1.00  0.550          H  
ATOM   9271  N   MET A 599     -40.737  -1.210  12.678  1.00  0.290          N  
ATOM   9272  CA  MET A 599     -39.659  -0.345  13.113  1.00  0.300          C  
ATOM   9273  C   MET A 599     -40.075   0.315  14.396  1.00  0.250          C  
ATOM   9274  O   MET A 599     -41.137   0.938  14.454  1.00  0.280          O  
ATOM   9275  CB  MET A 599     -39.367   0.685  12.034  1.00  0.420          C  
ATOM   9276  CG  MET A 599     -38.898   0.060  10.749  1.00  0.420          C  
ATOM   9277  SD  MET A 599     -38.621   1.227   9.445  1.00  0.420          S  
ATOM   9278  CE  MET A 599     -38.168   0.076   8.156  1.00  0.420          C  
ATOM   9279  H   MET A 599     -41.581  -0.813  12.301  1.00  0.350          H  
ATOM   9280  HA  MET A 599     -38.764  -0.939  13.309  1.00  0.360          H  
ATOM   9281 1HB  MET A 599     -40.258   1.272  11.831  1.00  0.500          H  
ATOM   9282 2HB  MET A 599     -38.589   1.371  12.389  1.00  0.500          H  
ATOM   9283 1HG  MET A 599     -37.976  -0.484  10.935  1.00  0.500          H  
ATOM   9284 2HG  MET A 599     -39.636  -0.649  10.411  1.00  0.500          H  
ATOM   9285 1HE  MET A 599     -37.952   0.621   7.237  1.00  0.500          H  
ATOM   9286 2HE  MET A 599     -37.284  -0.484   8.463  1.00  0.500          H  
ATOM   9287 3HE  MET A 599     -38.993  -0.618   7.982  1.00  0.500          H  
ATOM   9288  N   VAL A 600     -39.207   0.256  15.387  1.00  0.200          N  
ATOM   9289  CA  VAL A 600     -39.522   0.872  16.663  1.00  0.170          C  
ATOM   9290  C   VAL A 600     -39.087   2.329  16.628  1.00  0.170          C  
ATOM   9291  O   VAL A 600     -38.036   2.658  16.071  1.00  0.180          O  
ATOM   9292  CB  VAL A 600     -38.935   0.075  17.835  1.00  0.250          C  
ATOM   9293  CG1 VAL A 600     -39.262   0.763  19.201  1.00  0.250          C  
ATOM   9294  CG2 VAL A 600     -39.531  -1.308  17.769  1.00  0.250          C  
ATOM   9295  H   VAL A 600     -38.337  -0.271  15.237  1.00  0.240          H  
ATOM   9296  HA  VAL A 600     -40.601   0.856  16.793  1.00  0.200          H  
ATOM   9297  HB  VAL A 600     -37.854   0.023  17.746  1.00  0.300          H  
ATOM   9298 1HG1 VAL A 600     -38.845   0.172  20.013  1.00  0.300          H  
ATOM   9299 2HG1 VAL A 600     -38.847   1.758  19.239  1.00  0.300          H  
ATOM   9300 3HG1 VAL A 600     -40.349   0.829  19.322  1.00  0.300          H  
ATOM   9301 1HG2 VAL A 600     -39.169  -1.900  18.569  1.00  0.300          H  
ATOM   9302 2HG2 VAL A 600     -40.601  -1.226  17.845  1.00  0.300          H  
ATOM   9303 3HG2 VAL A 600     -39.273  -1.780  16.818  1.00  0.300          H  
ATOM   9304  N   ARG A 601     -39.973   3.183  17.110  1.00  0.180          N  
ATOM   9305  CA  ARG A 601     -39.819   4.617  17.129  1.00  0.200          C  
ATOM   9306  C   ARG A 601     -39.752   5.158  18.553  1.00  0.200          C  
ATOM   9307  O   ARG A 601     -40.411   4.642  19.462  1.00  0.200          O  
ATOM   9308  CB  ARG A 601     -41.036   5.254  16.473  1.00  0.270          C  
ATOM   9309  CG  ARG A 601     -41.305   4.868  15.026  1.00  0.270          C  
ATOM   9310  CD  ARG A 601     -42.408   5.662  14.457  1.00  0.270          C  
ATOM   9311  NE  ARG A 601     -43.711   5.357  15.053  1.00  0.270          N  
ATOM   9312  CZ  ARG A 601     -44.758   6.219  15.143  1.00  0.270          C  
ATOM   9313  NH1 ARG A 601     -44.634   7.482  14.720  1.00  0.270          N  
ATOM   9314  NH2 ARG A 601     -45.929   5.798  15.657  1.00  0.270          N  
ATOM   9315  H   ARG A 601     -40.811   2.785  17.509  1.00  0.220          H  
ATOM   9316  HA  ARG A 601     -38.911   4.879  16.599  1.00  0.240          H  
ATOM   9317 1HB  ARG A 601     -41.921   4.998  17.047  1.00  0.330          H  
ATOM   9318 2HB  ARG A 601     -40.927   6.327  16.510  1.00  0.330          H  
ATOM   9319 1HG  ARG A 601     -40.439   5.037  14.430  1.00  0.330          H  
ATOM   9320 2HG  ARG A 601     -41.579   3.810  14.979  1.00  0.330          H  
ATOM   9321 1HD  ARG A 601     -42.194   6.679  14.610  1.00  0.330          H  
ATOM   9322 2HD  ARG A 601     -42.468   5.465  13.388  1.00  0.330          H  
ATOM   9323  HE  ARG A 601     -43.856   4.411  15.390  1.00  0.330          H  
ATOM   9324 1HH1 ARG A 601     -43.725   7.845  14.353  1.00  0.330          H  
ATOM   9325 2HH1 ARG A 601     -45.419   8.116  14.786  1.00  0.330          H  
ATOM   9326 1HH2 ARG A 601     -46.067   4.797  15.952  1.00  0.330          H  
ATOM   9327 2HH2 ARG A 601     -46.708   6.438  15.726  1.00  0.330          H  
ATOM   9328  N   LEU A 602     -38.990   6.236  18.739  1.00  0.200          N  
ATOM   9329  CA  LEU A 602     -38.911   6.933  20.019  1.00  0.210          C  
ATOM   9330  C   LEU A 602     -39.576   8.295  19.904  1.00  0.230          C  
ATOM   9331  O   LEU A 602     -39.148   9.144  19.117  1.00  0.230          O  
ATOM   9332  CB  LEU A 602     -37.457   7.067  20.476  1.00  0.290          C  
ATOM   9333  CG  LEU A 602     -37.216   7.863  21.767  1.00  0.290          C  
ATOM   9334  CD1 LEU A 602     -37.915   7.200  22.932  1.00  0.290          C  
ATOM   9335  CD2 LEU A 602     -35.744   7.897  22.023  1.00  0.290          C  
ATOM   9336  H   LEU A 602     -38.471   6.599  17.937  1.00  0.240          H  
ATOM   9337  HA  LEU A 602     -39.455   6.344  20.753  1.00  0.250          H  
ATOM   9338 1HB  LEU A 602     -37.062   6.082  20.640  1.00  0.350          H  
ATOM   9339 2HB  LEU A 602     -36.887   7.537  19.674  1.00  0.350          H  
ATOM   9340  HG  LEU A 602     -37.605   8.882  21.664  1.00  0.350          H  
ATOM   9341 1HD1 LEU A 602     -37.730   7.774  23.819  1.00  0.350          H  
ATOM   9342 2HD1 LEU A 602     -38.971   7.172  22.762  1.00  0.350          H  
ATOM   9343 3HD1 LEU A 602     -37.550   6.199  23.058  1.00  0.350          H  
ATOM   9344 1HD2 LEU A 602     -35.541   8.452  22.940  1.00  0.350          H  
ATOM   9345 2HD2 LEU A 602     -35.402   6.879  22.123  1.00  0.350          H  
ATOM   9346 3HD2 LEU A 602     -35.232   8.375  21.188  1.00  0.350          H  
ATOM   9347  N   ASP A 603     -40.663   8.492  20.645  1.00  0.250          N  
ATOM   9348  CA  ASP A 603     -41.447   9.729  20.566  1.00  0.270          C  
ATOM   9349  C   ASP A 603     -41.812  10.055  19.111  1.00  0.280          C  
ATOM   9350  O   ASP A 603     -41.804  11.211  18.686  1.00  0.300          O  
ATOM   9351  CB  ASP A 603     -40.693  10.913  21.197  1.00  0.370          C  
ATOM   9352  CG  ASP A 603     -40.492  10.784  22.718  1.00  0.370          C  
ATOM   9353  OD1 ASP A 603     -41.365  10.250  23.374  1.00  0.370          O  
ATOM   9354  OD2 ASP A 603     -39.489  11.239  23.218  1.00  0.370          O  
ATOM   9355  H   ASP A 603     -40.942   7.749  21.299  1.00  0.300          H  
ATOM   9356  HA  ASP A 603     -42.373   9.583  21.123  1.00  0.320          H  
ATOM   9357 1HB  ASP A 603     -39.716  11.021  20.723  1.00  0.440          H  
ATOM   9358 2HB  ASP A 603     -41.245  11.833  21.002  1.00  0.440          H  
ATOM   9359  N   GLY A 604     -42.124   9.016  18.347  1.00  0.280          N  
ATOM   9360  CA  GLY A 604     -42.511   9.123  16.951  1.00  0.300          C  
ATOM   9361  C   GLY A 604     -41.365   9.084  15.915  1.00  0.310          C  
ATOM   9362  O   GLY A 604     -41.649   8.958  14.715  1.00  0.360          O  
ATOM   9363  H   GLY A 604     -42.135   8.105  18.783  1.00  0.340          H  
ATOM   9364 1HA  GLY A 604     -43.198   8.312  16.746  1.00  0.360          H  
ATOM   9365 2HA  GLY A 604     -43.076  10.043  16.816  1.00  0.360          H  
ATOM   9366  N   LYS A 605     -40.094   9.162  16.354  1.00  0.270          N  
ATOM   9367  CA  LYS A 605     -38.934   9.150  15.449  1.00  0.270          C  
ATOM   9368  C   LYS A 605     -38.340   7.756  15.287  1.00  0.250          C  
ATOM   9369  O   LYS A 605     -37.997   7.088  16.260  1.00  0.220          O  
ATOM   9370  CB  LYS A 605     -37.835  10.123  15.945  1.00  0.380          C  
ATOM   9371  CG  LYS A 605     -36.543  10.234  15.026  1.00  0.380          C  
ATOM   9372  CD  LYS A 605     -35.494  11.280  15.576  1.00  0.380          C  
ATOM   9373  CE  LYS A 605     -34.166  11.328  14.714  1.00  0.380          C  
ATOM   9374  NZ  LYS A 605     -33.139  12.348  15.260  1.00  0.380          N  
ATOM   9375  H   LYS A 605     -39.911   9.250  17.359  1.00  0.320          H  
ATOM   9376  HA  LYS A 605     -39.264   9.484  14.466  1.00  0.320          H  
ATOM   9377 1HB  LYS A 605     -38.261  11.121  16.044  1.00  0.450          H  
ATOM   9378 2HB  LYS A 605     -37.512   9.812  16.942  1.00  0.450          H  
ATOM   9379 1HG  LYS A 605     -36.055   9.256  14.970  1.00  0.450          H  
ATOM   9380 2HG  LYS A 605     -36.840  10.524  14.019  1.00  0.450          H  
ATOM   9381 1HD  LYS A 605     -35.946  12.273  15.582  1.00  0.450          H  
ATOM   9382 2HD  LYS A 605     -35.236  11.012  16.600  1.00  0.450          H  
ATOM   9383 1HE  LYS A 605     -33.712  10.337  14.720  1.00  0.450          H  
ATOM   9384 2HE  LYS A 605     -34.415  11.594  13.688  1.00  0.450          H  
ATOM   9385 1HZ  LYS A 605     -32.242  12.378  14.697  1.00  0.450          H  
ATOM   9386 2HZ  LYS A 605     -33.543  13.270  15.251  1.00  0.450          H  
ATOM   9387 3HZ  LYS A 605     -32.899  12.103  16.205  1.00  0.450          H  
ATOM   9388  N   LYS A 606     -38.178   7.303  14.057  1.00  0.290          N  
ATOM   9389  CA  LYS A 606     -37.619   5.968  13.853  1.00  0.300          C  
ATOM   9390  C   LYS A 606     -36.255   5.829  14.508  1.00  0.260          C  
ATOM   9391  O   LYS A 606     -35.384   6.686  14.330  1.00  0.290          O  
ATOM   9392  CB  LYS A 606     -37.514   5.659  12.361  1.00  0.420          C  
ATOM   9393  CG  LYS A 606     -38.855   5.494  11.657  1.00  0.420          C  
ATOM   9394  CD  LYS A 606     -38.666   5.201  10.173  1.00  0.420          C  
ATOM   9395  CE  LYS A 606     -40.008   5.037   9.460  1.00  0.420          C  
ATOM   9396  NZ  LYS A 606     -39.839   4.823   7.995  1.00  0.420          N  
ATOM   9397  H   LYS A 606     -38.453   7.877  13.272  1.00  0.350          H  
ATOM   9398  HA  LYS A 606     -38.264   5.230  14.316  1.00  0.360          H  
ATOM   9399 1HB  LYS A 606     -36.957   6.453  11.863  1.00  0.500          H  
ATOM   9400 2HB  LYS A 606     -36.949   4.733  12.230  1.00  0.500          H  
ATOM   9401 1HG  LYS A 606     -39.395   4.662  12.115  1.00  0.500          H  
ATOM   9402 2HG  LYS A 606     -39.449   6.398  11.777  1.00  0.500          H  
ATOM   9403 1HD  LYS A 606     -38.114   6.018   9.708  1.00  0.500          H  
ATOM   9404 2HD  LYS A 606     -38.086   4.283  10.058  1.00  0.500          H  
ATOM   9405 1HE  LYS A 606     -40.530   4.178   9.883  1.00  0.500          H  
ATOM   9406 2HE  LYS A 606     -40.610   5.931   9.619  1.00  0.500          H  
ATOM   9407 1HZ  LYS A 606     -40.746   4.715   7.562  1.00  0.500          H  
ATOM   9408 2HZ  LYS A 606     -39.365   5.616   7.587  1.00  0.500          H  
ATOM   9409 3HZ  LYS A 606     -39.291   3.985   7.840  1.00  0.500          H  
ATOM   9410  N   ILE A 607     -36.059   4.734  15.242  1.00  0.200          N  
ATOM   9411  CA  ILE A 607     -34.778   4.480  15.867  1.00  0.170          C  
ATOM   9412  C   ILE A 607     -33.845   3.831  14.892  1.00  0.170          C  
ATOM   9413  O   ILE A 607     -34.092   2.713  14.441  1.00  0.180          O  
ATOM   9414  CB  ILE A 607     -34.922   3.566  17.086  1.00  0.250          C  
ATOM   9415  CG1 ILE A 607     -35.788   4.281  18.153  1.00  0.250          C  
ATOM   9416  CG2 ILE A 607     -33.544   3.132  17.581  1.00  0.250          C  
ATOM   9417  CD1 ILE A 607     -36.225   3.402  19.286  1.00  0.250          C  
ATOM   9418  H   ILE A 607     -36.819   4.064  15.387  1.00  0.240          H  
ATOM   9419  HA  ILE A 607     -34.347   5.429  16.184  1.00  0.200          H  
ATOM   9420  HB  ILE A 607     -35.484   2.676  16.793  1.00  0.300          H  
ATOM   9421 1HG1 ILE A 607     -35.236   5.129  18.559  1.00  0.300          H  
ATOM   9422 2HG1 ILE A 607     -36.679   4.658  17.663  1.00  0.300          H  
ATOM   9423 1HG2 ILE A 607     -33.660   2.486  18.403  1.00  0.300          H  
ATOM   9424 2HG2 ILE A 607     -32.996   2.599  16.809  1.00  0.300          H  
ATOM   9425 3HG2 ILE A 607     -32.984   4.000  17.870  1.00  0.300          H  
ATOM   9426 1HD1 ILE A 607     -36.848   3.964  19.962  1.00  0.300          H  
ATOM   9427 2HD1 ILE A 607     -36.788   2.574  18.880  1.00  0.300          H  
ATOM   9428 3HD1 ILE A 607     -35.374   3.030  19.822  1.00  0.300          H  
ATOM   9429  N   ILE A 608     -32.757   4.520  14.612  1.00  0.190          N  
ATOM   9430  CA  ILE A 608     -31.789   4.079  13.639  1.00  0.210          C  
ATOM   9431  C   ILE A 608     -30.613   3.363  14.259  1.00  0.210          C  
ATOM   9432  O   ILE A 608     -30.035   3.821  15.249  1.00  0.230          O  
ATOM   9433  CB  ILE A 608     -31.357   5.252  12.764  1.00  0.290          C  
ATOM   9434  CG1 ILE A 608     -32.605   5.735  11.978  1.00  0.290          C  
ATOM   9435  CG2 ILE A 608     -30.196   4.840  11.844  1.00  0.290          C  
ATOM   9436  CD1 ILE A 608     -32.448   7.056  11.275  1.00  0.290          C  
ATOM   9437  H   ILE A 608     -32.635   5.418  15.061  1.00  0.230          H  
ATOM   9438  HA  ILE A 608     -32.296   3.381  12.991  1.00  0.250          H  
ATOM   9439  HB  ILE A 608     -31.059   6.064  13.390  1.00  0.340          H  
ATOM   9440 1HG1 ILE A 608     -32.862   4.969  11.239  1.00  0.340          H  
ATOM   9441 2HG1 ILE A 608     -33.441   5.831  12.669  1.00  0.340          H  
ATOM   9442 1HG2 ILE A 608     -29.913   5.669  11.230  1.00  0.340          H  
ATOM   9443 2HG2 ILE A 608     -29.330   4.529  12.425  1.00  0.340          H  
ATOM   9444 3HG2 ILE A 608     -30.515   4.017  11.205  1.00  0.340          H  
ATOM   9445 1HD1 ILE A 608     -33.380   7.299  10.765  1.00  0.340          H  
ATOM   9446 2HD1 ILE A 608     -32.224   7.833  12.006  1.00  0.340          H  
ATOM   9447 3HD1 ILE A 608     -31.648   7.005  10.546  1.00  0.340          H  
ATOM   9448  N   THR A 609     -30.271   2.222  13.679  1.00  0.200          N  
ATOM   9449  CA  THR A 609     -29.185   1.393  14.183  1.00  0.200          C  
ATOM   9450  C   THR A 609     -27.987   1.344  13.232  1.00  0.160          C  
ATOM   9451  O   THR A 609     -28.122   1.458  12.010  1.00  0.140          O  
ATOM   9452  CB  THR A 609     -29.698  -0.046  14.407  1.00  0.280          C  
ATOM   9453  OG1 THR A 609     -30.120  -0.593  13.146  1.00  0.280          O  
ATOM   9454  CG2 THR A 609     -30.896  -0.021  15.364  1.00  0.280          C  
ATOM   9455  H   THR A 609     -30.809   1.941  12.856  1.00  0.240          H  
ATOM   9456  HA  THR A 609     -28.847   1.800  15.133  1.00  0.240          H  
ATOM   9457  HB  THR A 609     -28.900  -0.664  14.818  1.00  0.340          H  
ATOM   9458  HG1 THR A 609     -30.253  -1.550  13.229  1.00  0.340          H  
ATOM   9459 1HG2 THR A 609     -31.265  -1.039  15.510  1.00  0.340          H  
ATOM   9460 2HG2 THR A 609     -30.591   0.394  16.319  1.00  0.340          H  
ATOM   9461 3HG2 THR A 609     -31.685   0.592  14.944  1.00  0.340          H  
ATOM   9462  N   ASN A 610     -26.802   1.092  13.799  1.00  0.180          N  
ATOM   9463  CA  ASN A 610     -25.585   0.971  12.996  1.00  0.120          C  
ATOM   9464  C   ASN A 610     -25.423  -0.475  12.563  1.00  0.090          C  
ATOM   9465  O   ASN A 610     -25.399  -1.364  13.424  1.00  0.140          O  
ATOM   9466  CB  ASN A 610     -24.348   1.394  13.777  1.00  0.190          C  
ATOM   9467  CG  ASN A 610     -24.321   2.855  14.229  1.00  0.190          C  
ATOM   9468  OD1 ASN A 610     -24.899   3.789  13.645  1.00  0.190          O  
ATOM   9469  ND2 ASN A 610     -23.629   3.060  15.314  1.00  0.190          N  
ATOM   9470  H   ASN A 610     -26.748   0.985  14.802  1.00  0.220          H  
ATOM   9471  HA  ASN A 610     -25.679   1.579  12.090  1.00  0.140          H  
ATOM   9472 1HB  ASN A 610     -24.248   0.756  14.657  1.00  0.230          H  
ATOM   9473 2HB  ASN A 610     -23.469   1.217  13.155  1.00  0.230          H  
ATOM   9474 1HD2 ASN A 610     -23.535   3.981  15.693  1.00  0.230          H  
ATOM   9475 2HD2 ASN A 610     -23.176   2.296  15.779  1.00  0.230          H  
ATOM   9476  N   MET A 611     -25.335  -0.703  11.252  1.00  0.160          N  
ATOM   9477  CA  MET A 611     -25.206  -2.036  10.696  1.00  0.160          C  
ATOM   9478  C   MET A 611     -24.040  -2.094   9.708  1.00  0.150          C  
ATOM   9479  O   MET A 611     -23.646  -1.087   9.113  1.00  0.170          O  
ATOM   9480  CB  MET A 611     -26.472  -2.427   9.933  1.00  0.220          C  
ATOM   9481  CG  MET A 611     -27.765  -2.344  10.723  1.00  0.220          C  
ATOM   9482  SD  MET A 611     -29.162  -2.961   9.794  1.00  0.220          S  
ATOM   9483  CE  MET A 611     -28.980  -4.707  10.089  1.00  0.220          C  
ATOM   9484  H   MET A 611     -25.410   0.075  10.591  1.00  0.190          H  
ATOM   9485  HA  MET A 611     -25.029  -2.750  11.494  1.00  0.190          H  
ATOM   9486 1HB  MET A 611     -26.586  -1.768   9.080  1.00  0.270          H  
ATOM   9487 2HB  MET A 611     -26.353  -3.438   9.547  1.00  0.270          H  
ATOM   9488 1HG  MET A 611     -27.685  -2.902  11.632  1.00  0.270          H  
ATOM   9489 2HG  MET A 611     -27.960  -1.300  10.986  1.00  0.270          H  
ATOM   9490 1HE  MET A 611     -29.762  -5.256   9.563  1.00  0.270          H  
ATOM   9491 2HE  MET A 611     -28.028  -5.030   9.747  1.00  0.270          H  
ATOM   9492 3HE  MET A 611     -29.059  -4.903  11.160  1.00  0.270          H  
ATOM   9493  N   LEU A 612     -23.505  -3.282   9.513  1.00  0.170          N  
ATOM   9494  CA  LEU A 612     -22.520  -3.493   8.459  1.00  0.140          C  
ATOM   9495  C   LEU A 612     -22.941  -4.642   7.596  1.00  0.130          C  
ATOM   9496  O   LEU A 612     -23.596  -5.586   8.053  1.00  0.210          O  
ATOM   9497  CB  LEU A 612     -21.080  -3.721   8.980  1.00  0.210          C  
ATOM   9498  CG  LEU A 612     -20.347  -2.510   9.662  1.00  0.210          C  
ATOM   9499  CD1 LEU A 612     -19.079  -3.008  10.354  1.00  0.210          C  
ATOM   9500  CD2 LEU A 612     -19.966  -1.484   8.606  1.00  0.210          C  
ATOM   9501  H   LEU A 612     -23.858  -4.060  10.082  1.00  0.200          H  
ATOM   9502  HA  LEU A 612     -22.508  -2.615   7.819  1.00  0.170          H  
ATOM   9503 1HB  LEU A 612     -21.107  -4.528   9.696  1.00  0.250          H  
ATOM   9504 2HB  LEU A 612     -20.465  -4.048   8.137  1.00  0.250          H  
ATOM   9505  HG  LEU A 612     -20.994  -2.040  10.374  1.00  0.250          H  
ATOM   9506 1HD1 LEU A 612     -18.569  -2.168  10.825  1.00  0.250          H  
ATOM   9507 2HD1 LEU A 612     -19.331  -3.740  11.108  1.00  0.250          H  
ATOM   9508 3HD1 LEU A 612     -18.421  -3.465   9.620  1.00  0.250          H  
ATOM   9509 1HD2 LEU A 612     -19.454  -0.638   9.069  1.00  0.250          H  
ATOM   9510 2HD2 LEU A 612     -19.306  -1.941   7.871  1.00  0.250          H  
ATOM   9511 3HD2 LEU A 612     -20.847  -1.136   8.113  1.00  0.250          H  
ATOM   9512  N   ARG A 613     -22.614  -4.533   6.324  1.00  0.140          N  
ATOM   9513  CA  ARG A 613     -22.884  -5.600   5.402  1.00  0.190          C  
ATOM   9514  C   ARG A 613     -21.772  -6.590   5.512  1.00  0.140          C  
ATOM   9515  O   ARG A 613     -20.605  -6.206   5.614  1.00  0.120          O  
ATOM   9516  CB  ARG A 613     -22.962  -5.084   3.974  1.00  0.250          C  
ATOM   9517  CG  ARG A 613     -23.426  -6.103   2.926  1.00  0.250          C  
ATOM   9518  CD  ARG A 613     -23.444  -5.503   1.582  1.00  0.250          C  
ATOM   9519  NE  ARG A 613     -22.091  -5.170   1.197  1.00  0.250          N  
ATOM   9520  CZ  ARG A 613     -21.716  -4.286   0.255  1.00  0.250          C  
ATOM   9521  NH1 ARG A 613     -22.611  -3.625  -0.468  1.00  0.250          N  
ATOM   9522  NH2 ARG A 613     -20.417  -4.083   0.079  1.00  0.250          N  
ATOM   9523  H   ARG A 613     -22.115  -3.715   5.993  1.00  0.170          H  
ATOM   9524  HA  ARG A 613     -23.800  -6.105   5.671  1.00  0.230          H  
ATOM   9525 1HB  ARG A 613     -23.628  -4.228   3.925  1.00  0.300          H  
ATOM   9526 2HB  ARG A 613     -21.971  -4.743   3.677  1.00  0.300          H  
ATOM   9527 1HG  ARG A 613     -22.724  -6.935   2.893  1.00  0.300          H  
ATOM   9528 2HG  ARG A 613     -24.421  -6.475   3.172  1.00  0.300          H  
ATOM   9529 1HD  ARG A 613     -23.848  -6.220   0.861  1.00  0.300          H  
ATOM   9530 2HD  ARG A 613     -24.039  -4.598   1.593  1.00  0.300          H  
ATOM   9531  HE  ARG A 613     -21.326  -5.671   1.696  1.00  0.300          H  
ATOM   9532 1HH1 ARG A 613     -23.602  -3.798  -0.330  1.00  0.300          H  
ATOM   9533 2HH1 ARG A 613     -22.306  -2.964  -1.167  1.00  0.300          H  
ATOM   9534 1HH2 ARG A 613     -19.740  -4.591   0.695  1.00  0.300          H  
ATOM   9535 2HH2 ARG A 613     -20.085  -3.433  -0.612  1.00  0.300          H  
ATOM   9536  N   VAL A 614     -22.128  -7.857   5.552  1.00  0.170          N  
ATOM   9537  CA  VAL A 614     -21.121  -8.882   5.528  1.00  0.170          C  
ATOM   9538  C   VAL A 614     -21.481  -9.828   4.406  1.00  0.220          C  
ATOM   9539  O   VAL A 614     -22.062 -10.890   4.624  1.00  0.400          O  
ATOM   9540  CB  VAL A 614     -21.029  -9.608   6.890  1.00  0.240          C  
ATOM   9541  CG1 VAL A 614     -19.895 -10.621   6.875  1.00  0.240          C  
ATOM   9542  CG2 VAL A 614     -20.806  -8.561   8.018  1.00  0.240          C  
ATOM   9543  H   VAL A 614     -23.125  -8.090   5.510  1.00  0.200          H  
ATOM   9544  HA  VAL A 614     -20.158  -8.437   5.309  1.00  0.200          H  
ATOM   9545  HB  VAL A 614     -21.943 -10.156   7.071  1.00  0.290          H  
ATOM   9546 1HG1 VAL A 614     -19.871 -11.114   7.832  1.00  0.290          H  
ATOM   9547 2HG1 VAL A 614     -20.057 -11.367   6.096  1.00  0.290          H  
ATOM   9548 3HG1 VAL A 614     -18.949 -10.113   6.698  1.00  0.290          H  
ATOM   9549 1HG2 VAL A 614     -20.737  -9.058   8.973  1.00  0.290          H  
ATOM   9550 2HG2 VAL A 614     -19.881  -8.020   7.824  1.00  0.290          H  
ATOM   9551 3HG2 VAL A 614     -21.634  -7.853   8.046  1.00  0.290          H  
ATOM   9552  N   GLY A 615     -21.107  -9.432   3.207  1.00  0.350          N  
ATOM   9553  CA  GLY A 615     -21.399 -10.159   2.002  1.00  0.210          C  
ATOM   9554  C   GLY A 615     -22.813  -9.999   1.489  1.00  0.150          C  
ATOM   9555  O   GLY A 615     -23.636  -9.241   2.027  1.00  0.200          O  
ATOM   9556  H   GLY A 615     -20.622  -8.533   3.099  1.00  0.420          H  
ATOM   9557 1HA  GLY A 615     -20.747  -9.781   1.233  1.00  0.250          H  
ATOM   9558 2HA  GLY A 615     -21.174 -11.214   2.133  1.00  0.250          H  
ATOM   9559  N   PHE A 616     -23.061 -10.751   0.438  1.00  0.120          N  
ATOM   9560  CA  PHE A 616     -24.296 -10.786  -0.304  1.00  0.150          C  
ATOM   9561  C   PHE A 616     -24.827 -12.204  -0.330  1.00  0.130          C  
ATOM   9562  O   PHE A 616     -24.084 -13.160  -0.078  1.00  0.140          O  
ATOM   9563  CB  PHE A 616     -24.047 -10.360  -1.742  1.00  0.200          C  
ATOM   9564  CG  PHE A 616     -23.510  -8.969  -1.945  1.00  0.200          C  
ATOM   9565  CD1 PHE A 616     -22.149  -8.693  -1.810  1.00  0.200          C  
ATOM   9566  CD2 PHE A 616     -24.339  -7.954  -2.332  1.00  0.200          C  
ATOM   9567  CE1 PHE A 616     -21.651  -7.450  -2.051  1.00  0.200          C  
ATOM   9568  CE2 PHE A 616     -23.834  -6.698  -2.580  1.00  0.200          C  
ATOM   9569  CZ  PHE A 616     -22.489  -6.452  -2.440  1.00  0.200          C  
ATOM   9570  H   PHE A 616     -22.278 -11.308   0.087  1.00  0.140          H  
ATOM   9571  HA  PHE A 616     -25.027 -10.134   0.172  1.00  0.180          H  
ATOM   9572 1HB  PHE A 616     -23.369 -11.056  -2.186  1.00  0.240          H  
ATOM   9573 2HB  PHE A 616     -24.987 -10.439  -2.293  1.00  0.240          H  
ATOM   9574  HD1 PHE A 616     -21.478  -9.470  -1.513  1.00  0.240          H  
ATOM   9575  HD2 PHE A 616     -25.408  -8.152  -2.460  1.00  0.240          H  
ATOM   9576  HE1 PHE A 616     -20.576  -7.249  -1.944  1.00  0.240          H  
ATOM   9577  HE2 PHE A 616     -24.497  -5.905  -2.898  1.00  0.240          H  
ATOM   9578  HZ  PHE A 616     -22.083  -5.462  -2.646  1.00  0.240          H  
ATOM   9579  N   ARG A 617     -26.122 -12.333  -0.563  1.00  0.140          N  
ATOM   9580  CA  ARG A 617     -26.776 -13.623  -0.700  1.00  0.140          C  
ATOM   9581  C   ARG A 617     -26.641 -14.125  -2.117  1.00  0.160          C  
ATOM   9582  O   ARG A 617     -26.230 -13.393  -3.021  1.00  0.180          O  
ATOM   9583  CB  ARG A 617     -28.237 -13.569  -0.312  1.00  0.200          C  
ATOM   9584  CG  ARG A 617     -28.462 -13.241   1.119  1.00  0.200          C  
ATOM   9585  CD  ARG A 617     -29.895 -13.332   1.523  1.00  0.200          C  
ATOM   9586  NE  ARG A 617     -30.030 -12.984   2.912  1.00  0.200          N  
ATOM   9587  CZ  ARG A 617     -30.060 -11.715   3.359  1.00  0.200          C  
ATOM   9588  NH1 ARG A 617     -29.986 -10.717   2.494  1.00  0.200          N  
ATOM   9589  NH2 ARG A 617     -30.143 -11.472   4.659  1.00  0.200          N  
ATOM   9590  H   ARG A 617     -26.668 -11.476  -0.694  1.00  0.170          H  
ATOM   9591  HA  ARG A 617     -26.285 -14.335  -0.048  1.00  0.170          H  
ATOM   9592 1HB  ARG A 617     -28.738 -12.806  -0.908  1.00  0.240          H  
ATOM   9593 2HB  ARG A 617     -28.718 -14.521  -0.522  1.00  0.240          H  
ATOM   9594 1HG  ARG A 617     -27.899 -13.928   1.735  1.00  0.240          H  
ATOM   9595 2HG  ARG A 617     -28.102 -12.229   1.291  1.00  0.240          H  
ATOM   9596 1HD  ARG A 617     -30.523 -12.684   0.928  1.00  0.240          H  
ATOM   9597 2HD  ARG A 617     -30.232 -14.361   1.399  1.00  0.240          H  
ATOM   9598  HE  ARG A 617     -30.086 -13.734   3.590  1.00  0.240          H  
ATOM   9599 1HH1 ARG A 617     -29.942 -10.896   1.489  1.00  0.240          H  
ATOM   9600 2HH1 ARG A 617     -29.937  -9.746   2.816  1.00  0.240          H  
ATOM   9601 1HH2 ARG A 617     -30.196 -12.239   5.314  1.00  0.240          H  
ATOM   9602 2HH2 ARG A 617     -30.162 -10.520   4.993  1.00  0.240          H  
ATOM   9603  N   GLU A 618     -27.030 -15.368  -2.333  1.00  0.180          N  
ATOM   9604  CA  GLU A 618     -26.956 -15.987  -3.647  1.00  0.220          C  
ATOM   9605  C   GLU A 618     -27.782 -15.222  -4.693  1.00  0.250          C  
ATOM   9606  O   GLU A 618     -27.450 -15.218  -5.879  1.00  0.320          O  
ATOM   9607  CB  GLU A 618     -27.430 -17.438  -3.530  1.00  0.290          C  
ATOM   9608  CG  GLU A 618     -26.549 -18.307  -2.594  1.00  0.290          C  
ATOM   9609  CD  GLU A 618     -26.907 -18.159  -1.101  1.00  0.290          C  
ATOM   9610  OE1 GLU A 618     -27.795 -17.381  -0.791  1.00  0.290          O  
ATOM   9611  OE2 GLU A 618     -26.290 -18.801  -0.287  1.00  0.290          O  
ATOM   9612  H   GLU A 618     -27.369 -15.933  -1.554  1.00  0.220          H  
ATOM   9613  HA  GLU A 618     -25.911 -15.986  -3.965  1.00  0.260          H  
ATOM   9614 1HB  GLU A 618     -28.455 -17.463  -3.162  1.00  0.350          H  
ATOM   9615 2HB  GLU A 618     -27.423 -17.901  -4.517  1.00  0.350          H  
ATOM   9616 1HG  GLU A 618     -26.655 -19.353  -2.880  1.00  0.350          H  
ATOM   9617 2HG  GLU A 618     -25.506 -18.026  -2.739  1.00  0.350          H  
ATOM   9618  N   ASP A 619     -28.859 -14.558  -4.249  1.00  0.230          N  
ATOM   9619  CA  ASP A 619     -29.729 -13.780  -5.124  1.00  0.260          C  
ATOM   9620  C   ASP A 619     -29.263 -12.324  -5.309  1.00  0.270          C  
ATOM   9621  O   ASP A 619     -29.948 -11.527  -5.956  1.00  0.290          O  
ATOM   9622  CB  ASP A 619     -31.161 -13.811  -4.574  1.00  0.350          C  
ATOM   9623  CG  ASP A 619     -31.347 -13.102  -3.195  1.00  0.350          C  
ATOM   9624  OD1 ASP A 619     -30.461 -12.367  -2.755  1.00  0.350          O  
ATOM   9625  OD2 ASP A 619     -32.359 -13.333  -2.580  1.00  0.350          O  
ATOM   9626  H   ASP A 619     -29.113 -14.626  -3.273  1.00  0.280          H  
ATOM   9627  HA  ASP A 619     -29.731 -14.255  -6.105  1.00  0.310          H  
ATOM   9628 1HB  ASP A 619     -31.827 -13.333  -5.295  1.00  0.420          H  
ATOM   9629 2HB  ASP A 619     -31.485 -14.848  -4.477  1.00  0.420          H  
ATOM   9630  N   GLY A 620     -28.100 -11.974  -4.755  1.00  0.270          N  
ATOM   9631  CA  GLY A 620     -27.533 -10.638  -4.864  1.00  0.320          C  
ATOM   9632  C   GLY A 620     -27.949  -9.643  -3.773  1.00  0.330          C  
ATOM   9633  O   GLY A 620     -27.450  -8.513  -3.761  1.00  0.390          O  
ATOM   9634  H   GLY A 620     -27.563 -12.666  -4.230  1.00  0.320          H  
ATOM   9635 1HA  GLY A 620     -26.447 -10.731  -4.855  1.00  0.380          H  
ATOM   9636 2HA  GLY A 620     -27.795 -10.228  -5.837  1.00  0.380          H  
ATOM   9637  N   SER A 621     -28.873 -10.017  -2.885  1.00  0.290          N  
ATOM   9638  CA  SER A 621     -29.293  -9.081  -1.846  1.00  0.350          C  
ATOM   9639  C   SER A 621     -28.225  -8.927  -0.767  1.00  0.280          C  
ATOM   9640  O   SER A 621     -27.359  -9.787  -0.589  1.00  0.260          O  
ATOM   9641  CB  SER A 621     -30.612  -9.515  -1.242  1.00  0.470          C  
ATOM   9642  OG  SER A 621     -30.465 -10.702  -0.540  1.00  0.470          O  
ATOM   9643  H   SER A 621     -29.305 -10.949  -2.942  1.00  0.350          H  
ATOM   9644  HA  SER A 621     -29.446  -8.105  -2.309  1.00  0.420          H  
ATOM   9645 1HB  SER A 621     -30.979  -8.739  -0.576  1.00  0.560          H  
ATOM   9646 2HB  SER A 621     -31.350  -9.652  -2.034  1.00  0.560          H  
ATOM   9647  HG  SER A 621     -30.486 -11.408  -1.238  1.00  0.560          H  
ATOM   9648  N   TRP A 622     -28.302  -7.842   0.001  1.00  0.270          N  
ATOM   9649  CA  TRP A 622     -27.324  -7.596   1.064  1.00  0.250          C  
ATOM   9650  C   TRP A 622     -27.551  -8.382   2.348  1.00  0.230          C  
ATOM   9651  O   TRP A 622     -28.672  -8.421   2.872  1.00  0.240          O  
ATOM   9652  CB  TRP A 622     -27.373  -6.122   1.478  1.00  0.360          C  
ATOM   9653  CG  TRP A 622     -26.866  -5.131   0.488  1.00  0.360          C  
ATOM   9654  CD1 TRP A 622     -26.476  -5.335  -0.794  1.00  0.360          C  
ATOM   9655  CD2 TRP A 622     -26.701  -3.720   0.737  1.00  0.360          C  
ATOM   9656  NE1 TRP A 622     -26.068  -4.148  -1.355  1.00  0.360          N  
ATOM   9657  CE2 TRP A 622     -26.196  -3.154  -0.426  1.00  0.360          C  
ATOM   9658  CE3 TRP A 622     -26.940  -2.910   1.838  1.00  0.360          C  
ATOM   9659  CZ2 TRP A 622     -25.912  -1.802  -0.515  1.00  0.360          C  
ATOM   9660  CZ3 TRP A 622     -26.659  -1.563   1.764  1.00  0.360          C  
ATOM   9661  CH2 TRP A 622     -26.154  -1.018   0.619  1.00  0.360          C  
ATOM   9662  H   TRP A 622     -29.036  -7.168  -0.167  1.00  0.320          H  
ATOM   9663  HA  TRP A 622     -26.331  -7.844   0.683  1.00  0.300          H  
ATOM   9664 1HB  TRP A 622     -28.398  -5.853   1.725  1.00  0.430          H  
ATOM   9665 2HB  TRP A 622     -26.788  -6.001   2.389  1.00  0.430          H  
ATOM   9666  HD1 TRP A 622     -26.482  -6.293  -1.308  1.00  0.430          H  
ATOM   9667  HE1 TRP A 622     -25.735  -4.031  -2.303  1.00  0.430          H  
ATOM   9668  HE3 TRP A 622     -27.347  -3.335   2.731  1.00  0.430          H  
ATOM   9669  HZ2 TRP A 622     -25.515  -1.350  -1.424  1.00  0.430          H  
ATOM   9670  HZ3 TRP A 622     -26.853  -0.946   2.639  1.00  0.430          H  
ATOM   9671  HH2 TRP A 622     -25.943   0.051   0.587  1.00  0.430          H  
ATOM   9672  N   ARG A 623     -26.467  -8.886   2.936  1.00  0.210          N  
ATOM   9673  CA  ARG A 623     -26.534  -9.521   4.246  1.00  0.200          C  
ATOM   9674  C   ARG A 623     -26.167  -8.491   5.327  1.00  0.230          C  
ATOM   9675  O   ARG A 623     -24.985  -8.228   5.561  1.00  0.510          O  
ATOM   9676  CB  ARG A 623     -25.550 -10.682   4.318  1.00  0.280          C  
ATOM   9677  CG  ARG A 623     -25.793 -11.853   3.373  1.00  0.280          C  
ATOM   9678  CD  ARG A 623     -24.661 -12.856   3.473  1.00  0.280          C  
ATOM   9679  NE  ARG A 623     -24.791 -13.994   2.533  1.00  0.280          N  
ATOM   9680  CZ  ARG A 623     -25.456 -15.152   2.783  1.00  0.280          C  
ATOM   9681  NH1 ARG A 623     -26.070 -15.341   3.938  1.00  0.280          N  
ATOM   9682  NH2 ARG A 623     -25.498 -16.112   1.865  1.00  0.280          N  
ATOM   9683  H   ARG A 623     -25.559  -8.881   2.455  1.00  0.250          H  
ATOM   9684  HA  ARG A 623     -27.545  -9.883   4.422  1.00  0.240          H  
ATOM   9685 1HB  ARG A 623     -24.544 -10.321   4.150  1.00  0.340          H  
ATOM   9686 2HB  ARG A 623     -25.578 -11.099   5.303  1.00  0.340          H  
ATOM   9687 1HG  ARG A 623     -26.727 -12.343   3.628  1.00  0.340          H  
ATOM   9688 2HG  ARG A 623     -25.842 -11.484   2.353  1.00  0.340          H  
ATOM   9689 1HD  ARG A 623     -23.733 -12.338   3.228  1.00  0.340          H  
ATOM   9690 2HD  ARG A 623     -24.584 -13.239   4.487  1.00  0.340          H  
ATOM   9691  HE  ARG A 623     -24.336 -13.890   1.607  1.00  0.340          H  
ATOM   9692 1HH1 ARG A 623     -26.048 -14.628   4.651  1.00  0.340          H  
ATOM   9693 2HH1 ARG A 623     -26.576 -16.201   4.102  1.00  0.340          H  
ATOM   9694 1HH2 ARG A 623     -25.034 -16.004   0.967  1.00  0.340          H  
ATOM   9695 2HH2 ARG A 623     -25.988 -16.978   2.058  1.00  0.340          H  
ATOM   9696  N   LEU A 624     -27.159  -7.871   5.969  1.00  0.170          N  
ATOM   9697  CA  LEU A 624     -26.850  -6.826   6.953  1.00  0.180          C  
ATOM   9698  C   LEU A 624     -27.020  -7.275   8.378  1.00  0.160          C  
ATOM   9699  O   LEU A 624     -28.043  -7.873   8.725  1.00  0.190          O  
ATOM   9700  CB  LEU A 624     -27.763  -5.615   6.766  1.00  0.250          C  
ATOM   9701  CG  LEU A 624     -27.696  -4.864   5.474  1.00  0.250          C  
ATOM   9702  CD1 LEU A 624     -28.785  -3.815   5.485  1.00  0.250          C  
ATOM   9703  CD2 LEU A 624     -26.322  -4.225   5.368  1.00  0.250          C  
ATOM   9704  H   LEU A 624     -28.124  -8.109   5.778  1.00  0.200          H  
ATOM   9705  HA  LEU A 624     -25.810  -6.540   6.850  1.00  0.220          H  
ATOM   9706 1HB  LEU A 624     -28.792  -5.932   6.919  1.00  0.300          H  
ATOM   9707 2HB  LEU A 624     -27.512  -4.900   7.539  1.00  0.300          H  
ATOM   9708  HG  LEU A 624     -27.864  -5.531   4.627  1.00  0.300          H  
ATOM   9709 1HD1 LEU A 624     -28.761  -3.242   4.564  1.00  0.300          H  
ATOM   9710 2HD1 LEU A 624     -29.755  -4.305   5.577  1.00  0.300          H  
ATOM   9711 3HD1 LEU A 624     -28.638  -3.147   6.334  1.00  0.300          H  
ATOM   9712 1HD2 LEU A 624     -26.228  -3.660   4.475  1.00  0.300          H  
ATOM   9713 2HD2 LEU A 624     -26.154  -3.568   6.222  1.00  0.300          H  
ATOM   9714 3HD2 LEU A 624     -25.601  -4.977   5.359  1.00  0.300          H  
ATOM   9715  N   PHE A 625     -26.058  -6.897   9.227  1.00  0.150          N  
ATOM   9716  CA  PHE A 625     -26.148  -7.263  10.627  1.00  0.130          C  
ATOM   9717  C   PHE A 625     -25.908  -6.079  11.554  1.00  0.120          C  
ATOM   9718  O   PHE A 625     -25.020  -5.249  11.316  1.00  0.170          O  
ATOM   9719  CB  PHE A 625     -25.120  -8.347  10.898  1.00  0.190          C  
ATOM   9720  CG  PHE A 625     -25.327  -9.499   9.994  1.00  0.190          C  
ATOM   9721  CD1 PHE A 625     -24.578  -9.585   8.828  1.00  0.190          C  
ATOM   9722  CD2 PHE A 625     -26.280 -10.464  10.250  1.00  0.190          C  
ATOM   9723  CE1 PHE A 625     -24.768 -10.608   7.959  1.00  0.190          C  
ATOM   9724  CE2 PHE A 625     -26.478 -11.486   9.363  1.00  0.190          C  
ATOM   9725  CZ  PHE A 625     -25.719 -11.558   8.219  1.00  0.190          C  
ATOM   9726  H   PHE A 625     -25.232  -6.411   8.864  1.00  0.180          H  
ATOM   9727  HA  PHE A 625     -27.147  -7.653  10.822  1.00  0.160          H  
ATOM   9728 1HB  PHE A 625     -24.122  -7.961  10.735  1.00  0.230          H  
ATOM   9729 2HB  PHE A 625     -25.191  -8.688  11.930  1.00  0.230          H  
ATOM   9730  HD1 PHE A 625     -23.830  -8.821   8.610  1.00  0.230          H  
ATOM   9731  HD2 PHE A 625     -26.883 -10.405  11.155  1.00  0.230          H  
ATOM   9732  HE1 PHE A 625     -24.167 -10.668   7.052  1.00  0.230          H  
ATOM   9733  HE2 PHE A 625     -27.229 -12.253   9.565  1.00  0.230          H  
ATOM   9734  HZ  PHE A 625     -25.868 -12.379   7.525  1.00  0.230          H  
ATOM   9735  N   THR A 626     -26.690  -6.031  12.634  1.00  0.130          N  
ATOM   9736  CA  THR A 626     -26.587  -4.992  13.658  1.00  0.120          C  
ATOM   9737  C   THR A 626     -25.289  -5.093  14.451  1.00  0.110          C  
ATOM   9738  O   THR A 626     -24.903  -6.182  14.903  1.00  0.140          O  
ATOM   9739  CB  THR A 626     -27.815  -5.021  14.631  1.00  0.170          C  
ATOM   9740  OG1 THR A 626     -29.047  -4.833  13.898  1.00  0.170          O  
ATOM   9741  CG2 THR A 626     -27.705  -3.886  15.636  1.00  0.170          C  
ATOM   9742  H   THR A 626     -27.413  -6.729  12.744  1.00  0.160          H  
ATOM   9743  HA  THR A 626     -26.578  -4.022  13.170  1.00  0.140          H  
ATOM   9744  HB  THR A 626     -27.851  -5.972  15.153  1.00  0.210          H  
ATOM   9745  HG1 THR A 626     -29.818  -4.787  14.546  1.00  0.210          H  
ATOM   9746 1HG2 THR A 626     -28.573  -3.907  16.293  1.00  0.210          H  
ATOM   9747 2HG2 THR A 626     -26.817  -3.997  16.233  1.00  0.210          H  
ATOM   9748 3HG2 THR A 626     -27.676  -2.934  15.108  1.00  0.210          H  
ATOM   9749  N   LEU A 627     -24.636  -3.950  14.643  1.00  0.100          N  
ATOM   9750  CA  LEU A 627     -23.407  -3.880  15.419  1.00  0.100          C  
ATOM   9751  C   LEU A 627     -23.733  -3.666  16.855  1.00  0.110          C  
ATOM   9752  O   LEU A 627     -24.759  -3.072  17.186  1.00  0.130          O  
ATOM   9753  CB  LEU A 627     -22.494  -2.724  14.982  1.00  0.140          C  
ATOM   9754  CG  LEU A 627     -21.562  -2.930  13.790  1.00  0.140          C  
ATOM   9755  CD1 LEU A 627     -20.579  -3.972  14.084  1.00  0.140          C  
ATOM   9756  CD2 LEU A 627     -22.329  -3.300  12.619  1.00  0.140          C  
ATOM   9757  H   LEU A 627     -25.000  -3.088  14.221  1.00  0.120          H  
ATOM   9758  HA  LEU A 627     -22.892  -4.818  15.336  1.00  0.120          H  
ATOM   9759 1HB  LEU A 627     -23.127  -1.867  14.756  1.00  0.170          H  
ATOM   9760 2HB  LEU A 627     -21.872  -2.454  15.840  1.00  0.170          H  
ATOM   9761  HG  LEU A 627     -21.021  -2.021  13.610  1.00  0.170          H  
ATOM   9762 1HD1 LEU A 627     -19.911  -4.085  13.248  1.00  0.170          H  
ATOM   9763 2HD1 LEU A 627     -20.009  -3.682  14.962  1.00  0.170          H  
ATOM   9764 3HD1 LEU A 627     -21.054  -4.917  14.268  1.00  0.170          H  
ATOM   9765 1HD2 LEU A 627     -21.681  -3.446  11.817  1.00  0.170          H  
ATOM   9766 2HD2 LEU A 627     -22.868  -4.222  12.779  1.00  0.170          H  
ATOM   9767 3HD2 LEU A 627     -23.011  -2.504  12.413  1.00  0.170          H  
ATOM   9768  N   ARG A 628     -22.863  -4.132  17.730  1.00  0.110          N  
ATOM   9769  CA  ARG A 628     -23.124  -3.899  19.118  1.00  0.130          C  
ATOM   9770  C   ARG A 628     -23.394  -2.413  19.323  1.00  0.110          C  
ATOM   9771  O   ARG A 628     -22.651  -1.575  18.804  1.00  0.110          O  
ATOM   9772  CB  ARG A 628     -21.950  -4.306  20.001  1.00  0.170          C  
ATOM   9773  CG  ARG A 628     -21.640  -5.776  20.072  1.00  0.170          C  
ATOM   9774  CD  ARG A 628     -22.588  -6.461  20.950  1.00  0.170          C  
ATOM   9775  NE  ARG A 628     -22.233  -7.841  21.146  1.00  0.170          N  
ATOM   9776  CZ  ARG A 628     -23.001  -8.796  21.678  1.00  0.170          C  
ATOM   9777  NH1 ARG A 628     -24.223  -8.572  22.072  1.00  0.170          N  
ATOM   9778  NH2 ARG A 628     -22.468  -9.970  21.788  1.00  0.170          N  
ATOM   9779  H   ARG A 628     -22.020  -4.637  17.435  1.00  0.130          H  
ATOM   9780  HA  ARG A 628     -23.964  -4.516  19.381  1.00  0.160          H  
ATOM   9781 1HB  ARG A 628     -21.057  -3.828  19.644  1.00  0.210          H  
ATOM   9782 2HB  ARG A 628     -22.119  -3.950  21.019  1.00  0.210          H  
ATOM   9783 1HG  ARG A 628     -21.724  -6.212  19.092  1.00  0.210          H  
ATOM   9784 2HG  ARG A 628     -20.629  -5.934  20.451  1.00  0.210          H  
ATOM   9785 1HD  ARG A 628     -22.563  -5.969  21.903  1.00  0.210          H  
ATOM   9786 2HD  ARG A 628     -23.581  -6.410  20.550  1.00  0.210          H  
ATOM   9787  HE  ARG A 628     -21.287  -8.145  20.877  1.00  0.210          H  
ATOM   9788 1HH1 ARG A 628     -24.613  -7.656  21.979  1.00  0.210          H  
ATOM   9789 2HH1 ARG A 628     -24.769  -9.325  22.468  1.00  0.210          H  
ATOM   9790 1HH2 ARG A 628     -21.497 -10.054  21.477  1.00  0.210          H  
ATOM   9791 2HH2 ARG A 628     -22.984 -10.744  22.172  1.00  0.210          H  
ATOM   9792  N   PRO A 629     -24.429  -2.057  20.092  1.00  0.140          N  
ATOM   9793  CA  PRO A 629     -24.798  -0.711  20.456  1.00  0.180          C  
ATOM   9794  C   PRO A 629     -23.621   0.093  21.002  1.00  0.180          C  
ATOM   9795  O   PRO A 629     -23.625   1.318  20.893  1.00  0.230          O  
ATOM   9796  CB  PRO A 629     -25.871  -0.961  21.506  1.00  0.270          C  
ATOM   9797  CG  PRO A 629     -26.508  -2.262  21.099  1.00  0.270          C  
ATOM   9798  CD  PRO A 629     -25.404  -3.083  20.545  1.00  0.270          C  
ATOM   9799  HA  PRO A 629     -25.223  -0.214  19.572  1.00  0.220          H  
ATOM   9800 1HB  PRO A 629     -25.395  -1.019  22.483  1.00  0.320          H  
ATOM   9801 2HB  PRO A 629     -26.582  -0.123  21.525  1.00  0.320          H  
ATOM   9802 1HG  PRO A 629     -26.954  -2.746  21.960  1.00  0.320          H  
ATOM   9803 2HG  PRO A 629     -27.318  -2.090  20.373  1.00  0.320          H  
ATOM   9804 1HD  PRO A 629     -24.983  -3.758  21.302  1.00  0.320          H  
ATOM   9805 2HD  PRO A 629     -25.837  -3.613  19.672  1.00  0.320          H  
ATOM   9806  N   ASP A 630     -22.613  -0.555  21.611  1.00  0.160          N  
ATOM   9807  CA  ASP A 630     -21.518   0.226  22.114  1.00  0.160          C  
ATOM   9808  C   ASP A 630     -20.230  -0.054  21.332  1.00  0.120          C  
ATOM   9809  O   ASP A 630     -19.128   0.157  21.826  1.00  0.110          O  
ATOM   9810  CB  ASP A 630     -21.325  -0.102  23.591  1.00  0.220          C  
ATOM   9811  CG  ASP A 630     -21.074  -1.578  23.791  1.00  0.220          C  
ATOM   9812  OD1 ASP A 630     -21.344  -2.319  22.852  1.00  0.220          O  
ATOM   9813  OD2 ASP A 630     -20.608  -1.971  24.842  1.00  0.220          O  
ATOM   9814  H   ASP A 630     -22.558  -1.564  21.782  1.00  0.190          H  
ATOM   9815  HA  ASP A 630     -21.778   1.263  22.051  1.00  0.190          H  
ATOM   9816 1HB  ASP A 630     -20.487   0.474  23.992  1.00  0.270          H  
ATOM   9817 2HB  ASP A 630     -22.218   0.189  24.145  1.00  0.270          H  
ATOM   9818  N   TYR A 631     -20.364  -0.282  20.033  1.00  0.120          N  
ATOM   9819  CA  TYR A 631     -19.234  -0.468  19.132  1.00  0.110          C  
ATOM   9820  C   TYR A 631     -18.880   0.796  18.390  1.00  0.130          C  
ATOM   9821  O   TYR A 631     -19.755   1.468  17.841  1.00  0.180          O  
ATOM   9822  CB  TYR A 631     -19.548  -1.554  18.092  1.00  0.160          C  
ATOM   9823  CG  TYR A 631     -18.542  -1.648  16.974  1.00  0.160          C  
ATOM   9824  CD1 TYR A 631     -17.333  -2.270  17.170  1.00  0.160          C  
ATOM   9825  CD2 TYR A 631     -18.853  -1.094  15.724  1.00  0.160          C  
ATOM   9826  CE1 TYR A 631     -16.438  -2.333  16.139  1.00  0.160          C  
ATOM   9827  CE2 TYR A 631     -17.953  -1.169  14.695  1.00  0.160          C  
ATOM   9828  CZ  TYR A 631     -16.755  -1.781  14.903  1.00  0.160          C  
ATOM   9829  OH  TYR A 631     -15.856  -1.871  13.901  1.00  0.160          O  
ATOM   9830  H   TYR A 631     -21.303  -0.437  19.655  1.00  0.140          H  
ATOM   9831  HA  TYR A 631     -18.364  -0.769  19.717  1.00  0.130          H  
ATOM   9832 1HB  TYR A 631     -19.593  -2.517  18.577  1.00  0.190          H  
ATOM   9833 2HB  TYR A 631     -20.517  -1.364  17.649  1.00  0.190          H  
ATOM   9834  HD1 TYR A 631     -17.082  -2.705  18.140  1.00  0.190          H  
ATOM   9835  HD2 TYR A 631     -19.815  -0.603  15.572  1.00  0.190          H  
ATOM   9836  HE1 TYR A 631     -15.473  -2.822  16.287  1.00  0.190          H  
ATOM   9837  HE2 TYR A 631     -18.186  -0.745  13.721  1.00  0.190          H  
ATOM   9838  HH  TYR A 631     -15.011  -2.201  14.273  1.00  0.190          H  
ATOM   9839  N   SER A 632     -17.594   1.090  18.305  1.00  0.110          N  
ATOM   9840  CA  SER A 632     -17.149   2.216  17.520  1.00  0.110          C  
ATOM   9841  C   SER A 632     -15.897   1.726  16.803  1.00  0.100          C  
ATOM   9842  O   SER A 632     -15.164   0.923  17.369  1.00  0.100          O  
ATOM   9843  CB  SER A 632     -16.869   3.422  18.401  1.00  0.150          C  
ATOM   9844  OG  SER A 632     -16.420   4.514  17.654  1.00  0.150          O  
ATOM   9845  H   SER A 632     -16.887   0.558  18.829  1.00  0.130          H  
ATOM   9846  HA  SER A 632     -17.937   2.482  16.833  1.00  0.130          H  
ATOM   9847 1HB  SER A 632     -17.776   3.696  18.940  1.00  0.180          H  
ATOM   9848 2HB  SER A 632     -16.130   3.169  19.128  1.00  0.180          H  
ATOM   9849  HG  SER A 632     -16.252   5.216  18.285  1.00  0.180          H  
ATOM   9850  N   PRO A 633     -15.689   2.054  15.526  1.00  0.100          N  
ATOM   9851  CA  PRO A 633     -14.521   1.677  14.764  1.00  0.090          C  
ATOM   9852  C   PRO A 633     -13.242   2.030  15.467  1.00  0.070          C  
ATOM   9853  O   PRO A 633     -13.138   3.115  16.041  1.00  0.070          O  
ATOM   9854  CB  PRO A 633     -14.665   2.537  13.526  1.00  0.140          C  
ATOM   9855  CG  PRO A 633     -16.167   2.721  13.364  1.00  0.140          C  
ATOM   9856  CD  PRO A 633     -16.690   2.834  14.763  1.00  0.140          C  
ATOM   9857  HA  PRO A 633     -14.558   0.597  14.522  1.00  0.110          H  
ATOM   9858 1HB  PRO A 633     -14.157   3.501  13.705  1.00  0.160          H  
ATOM   9859 2HB  PRO A 633     -14.121   2.071  12.733  1.00  0.160          H  
ATOM   9860 1HG  PRO A 633     -16.384   3.609  12.760  1.00  0.160          H  
ATOM   9861 2HG  PRO A 633     -16.610   1.866  12.841  1.00  0.160          H  
ATOM   9862 1HD  PRO A 633     -16.728   3.883  15.104  1.00  0.160          H  
ATOM   9863 2HD  PRO A 633     -17.670   2.347  14.767  1.00  0.160          H  
ATOM   9864  N   ALA A 634     -12.270   1.134  15.413  1.00  0.070          N  
ATOM   9865  CA  ALA A 634     -11.010   1.366  16.062  1.00  0.060          C  
ATOM   9866  C   ALA A 634     -10.324   2.527  15.387  1.00  0.060          C  
ATOM   9867  O   ALA A 634     -10.471   2.734  14.178  1.00  0.070          O  
ATOM   9868  CB  ALA A 634     -10.172   0.122  16.001  1.00  0.090          C  
ATOM   9869  H   ALA A 634     -12.389   0.257  14.886  1.00  0.080          H  
ATOM   9870  HA  ALA A 634     -11.193   1.636  17.101  1.00  0.070          H  
ATOM   9871 1HB  ALA A 634      -9.233   0.307  16.478  1.00  0.110          H  
ATOM   9872 2HB  ALA A 634     -10.686  -0.698  16.495  1.00  0.110          H  
ATOM   9873 3HB  ALA A 634     -10.020  -0.127  14.957  1.00  0.110          H  
ATOM   9874  N   VAL A 635      -9.549   3.274  16.144  1.00  0.060          N  
ATOM   9875  CA  VAL A 635      -8.824   4.372  15.550  1.00  0.060          C  
ATOM   9876  C   VAL A 635      -7.625   3.767  14.868  1.00  0.060          C  
ATOM   9877  O   VAL A 635      -6.925   2.938  15.449  1.00  0.070          O  
ATOM   9878  CB  VAL A 635      -8.416   5.417  16.610  1.00  0.080          C  
ATOM   9879  CG1 VAL A 635      -7.570   6.547  15.973  1.00  0.080          C  
ATOM   9880  CG2 VAL A 635      -9.684   5.945  17.276  1.00  0.080          C  
ATOM   9881  H   VAL A 635      -9.446   3.029  17.130  1.00  0.070          H  
ATOM   9882  HA  VAL A 635      -9.453   4.856  14.802  1.00  0.070          H  
ATOM   9883  HB  VAL A 635      -7.808   4.963  17.343  1.00  0.100          H  
ATOM   9884 1HG1 VAL A 635      -7.284   7.265  16.739  1.00  0.100          H  
ATOM   9885 2HG1 VAL A 635      -6.664   6.135  15.522  1.00  0.100          H  
ATOM   9886 3HG1 VAL A 635      -8.156   7.053  15.204  1.00  0.100          H  
ATOM   9887 1HG2 VAL A 635      -9.429   6.663  18.043  1.00  0.100          H  
ATOM   9888 2HG2 VAL A 635     -10.316   6.419  16.527  1.00  0.100          H  
ATOM   9889 3HG2 VAL A 635     -10.232   5.118  17.735  1.00  0.100          H  
ATOM   9890  N   LYS A 636      -7.421   4.098  13.606  1.00  0.070          N  
ATOM   9891  CA  LYS A 636      -6.305   3.503  12.909  1.00  0.080          C  
ATOM   9892  C   LYS A 636      -5.257   4.510  12.527  1.00  0.070          C  
ATOM   9893  O   LYS A 636      -5.570   5.598  12.037  1.00  0.110          O  
ATOM   9894  CB  LYS A 636      -6.783   2.827  11.640  1.00  0.110          C  
ATOM   9895  CG  LYS A 636      -7.722   1.687  11.849  1.00  0.110          C  
ATOM   9896  CD  LYS A 636      -8.034   1.075  10.522  1.00  0.110          C  
ATOM   9897  CE  LYS A 636      -8.955  -0.100  10.618  1.00  0.110          C  
ATOM   9898  NZ  LYS A 636      -9.238  -0.617   9.263  1.00  0.110          N  
ATOM   9899  H   LYS A 636      -8.029   4.762  13.147  1.00  0.080          H  
ATOM   9900  HA  LYS A 636      -5.839   2.765  13.552  1.00  0.100          H  
ATOM   9901 1HB  LYS A 636      -7.282   3.559  11.006  1.00  0.130          H  
ATOM   9902 2HB  LYS A 636      -5.922   2.453  11.089  1.00  0.130          H  
ATOM   9903 1HG  LYS A 636      -7.284   0.967  12.516  1.00  0.130          H  
ATOM   9904 2HG  LYS A 636      -8.645   2.054  12.303  1.00  0.130          H  
ATOM   9905 1HD  LYS A 636      -8.492   1.822   9.867  1.00  0.130          H  
ATOM   9906 2HD  LYS A 636      -7.109   0.737  10.057  1.00  0.130          H  
ATOM   9907 1HE  LYS A 636      -8.479  -0.883  11.205  1.00  0.130          H  
ATOM   9908 2HE  LYS A 636      -9.892   0.187  11.099  1.00  0.130          H  
ATOM   9909 1HZ  LYS A 636      -9.842  -1.415   9.305  1.00  0.130          H  
ATOM   9910 2HZ  LYS A 636      -9.696   0.135   8.695  1.00  0.130          H  
ATOM   9911 3HZ  LYS A 636      -8.330  -0.882   8.822  1.00  0.130          H  
ATOM   9912  N   VAL A 637      -4.010   4.110  12.673  1.00  0.060          N  
ATOM   9913  CA  VAL A 637      -2.912   4.930  12.208  1.00  0.060          C  
ATOM   9914  C   VAL A 637      -2.162   4.134  11.160  1.00  0.060          C  
ATOM   9915  O   VAL A 637      -1.549   3.116  11.473  1.00  0.060          O  
ATOM   9916  CB  VAL A 637      -1.997   5.325  13.391  1.00  0.080          C  
ATOM   9917  CG1 VAL A 637      -0.829   6.183  12.909  1.00  0.080          C  
ATOM   9918  CG2 VAL A 637      -2.827   6.090  14.445  1.00  0.080          C  
ATOM   9919  H   VAL A 637      -3.850   3.213  13.149  1.00  0.070          H  
ATOM   9920  HA  VAL A 637      -3.304   5.837  11.747  1.00  0.070          H  
ATOM   9921  HB  VAL A 637      -1.579   4.425  13.834  1.00  0.100          H  
ATOM   9922 1HG1 VAL A 637      -0.194   6.439  13.758  1.00  0.100          H  
ATOM   9923 2HG1 VAL A 637      -0.236   5.633  12.169  1.00  0.100          H  
ATOM   9924 3HG1 VAL A 637      -1.215   7.096  12.463  1.00  0.100          H  
ATOM   9925 1HG2 VAL A 637      -2.186   6.356  15.276  1.00  0.100          H  
ATOM   9926 2HG2 VAL A 637      -3.241   6.994  13.999  1.00  0.100          H  
ATOM   9927 3HG2 VAL A 637      -3.641   5.461  14.807  1.00  0.100          H  
ATOM   9928  N   GLN A 638      -2.210   4.591   9.915  1.00  0.060          N  
ATOM   9929  CA  GLN A 638      -1.591   3.838   8.831  1.00  0.060          C  
ATOM   9930  C   GLN A 638      -0.116   3.686   9.086  1.00  0.060          C  
ATOM   9931  O   GLN A 638       0.560   4.656   9.418  1.00  0.070          O  
ATOM   9932  CB  GLN A 638      -1.777   4.529   7.475  1.00  0.080          C  
ATOM   9933  CG  GLN A 638      -1.252   3.690   6.303  1.00  0.080          C  
ATOM   9934  CD  GLN A 638      -1.383   4.344   4.965  1.00  0.080          C  
ATOM   9935  OE1 GLN A 638      -0.668   5.313   4.688  1.00  0.080          O  
ATOM   9936  NE2 GLN A 638      -2.293   3.855   4.135  1.00  0.080          N  
ATOM   9937  H   GLN A 638      -2.714   5.448   9.729  1.00  0.070          H  
ATOM   9938  HA  GLN A 638      -2.031   2.845   8.785  1.00  0.070          H  
ATOM   9939 1HB  GLN A 638      -2.832   4.729   7.303  1.00  0.100          H  
ATOM   9940 2HB  GLN A 638      -1.252   5.483   7.472  1.00  0.100          H  
ATOM   9941 1HG  GLN A 638      -0.192   3.502   6.442  1.00  0.100          H  
ATOM   9942 2HG  GLN A 638      -1.785   2.737   6.271  1.00  0.100          H  
ATOM   9943 1HE2 GLN A 638      -2.417   4.257   3.222  1.00  0.100          H  
ATOM   9944 2HE2 GLN A 638      -2.874   3.065   4.408  1.00  0.100          H  
ATOM   9945  N   THR A 639       0.400   2.489   8.906  1.00  0.060          N  
ATOM   9946  CA  THR A 639       1.821   2.293   9.059  1.00  0.070          C  
ATOM   9947  C   THR A 639       2.438   1.859   7.733  1.00  0.090          C  
ATOM   9948  O   THR A 639       3.593   2.197   7.452  1.00  0.120          O  
ATOM   9949  CB  THR A 639       2.111   1.267  10.158  1.00  0.090          C  
ATOM   9950  OG1 THR A 639       1.463   0.056   9.824  1.00  0.090          O  
ATOM   9951  CG2 THR A 639       1.621   1.736  11.514  1.00  0.090          C  
ATOM   9952  H   THR A 639      -0.191   1.706   8.637  1.00  0.070          H  
ATOM   9953  HA  THR A 639       2.281   3.235   9.348  1.00  0.080          H  
ATOM   9954  HB  THR A 639       3.184   1.094  10.194  1.00  0.110          H  
ATOM   9955  HG1 THR A 639       2.133  -0.658   9.836  1.00  0.110          H  
ATOM   9956 1HG2 THR A 639       1.842   0.978  12.264  1.00  0.110          H  
ATOM   9957 2HG2 THR A 639       2.117   2.668  11.777  1.00  0.110          H  
ATOM   9958 3HG2 THR A 639       0.563   1.897  11.476  1.00  0.110          H  
ATOM   9959  N   GLU A 640       1.642   1.184   6.886  1.00  0.090          N  
ATOM   9960  CA  GLU A 640       2.105   0.726   5.578  1.00  0.110          C  
ATOM   9961  C   GLU A 640       1.029   0.884   4.493  1.00  0.100          C  
ATOM   9962  O   GLU A 640      -0.176   0.780   4.759  1.00  0.090          O  
ATOM   9963  CB  GLU A 640       2.581  -0.724   5.619  1.00  0.150          C  
ATOM   9964  CG  GLU A 640       3.666  -1.037   6.589  1.00  0.150          C  
ATOM   9965  CD  GLU A 640       3.165  -1.508   7.907  1.00  0.150          C  
ATOM   9966  OE1 GLU A 640       2.343  -2.383   7.928  1.00  0.150          O  
ATOM   9967  OE2 GLU A 640       3.541  -0.979   8.907  1.00  0.150          O  
ATOM   9968  H   GLU A 640       0.702   0.950   7.199  1.00  0.110          H  
ATOM   9969  HA  GLU A 640       2.956   1.339   5.286  1.00  0.130          H  
ATOM   9970 1HB  GLU A 640       1.781  -1.339   5.911  1.00  0.180          H  
ATOM   9971 2HB  GLU A 640       2.886  -1.043   4.623  1.00  0.180          H  
ATOM   9972 1HG  GLU A 640       4.224  -1.815   6.154  1.00  0.180          H  
ATOM   9973 2HG  GLU A 640       4.327  -0.184   6.715  1.00  0.180          H  
ATOM   9974  N   ASP A 641       1.482   1.031   3.245  1.00  0.130          N  
ATOM   9975  CA  ASP A 641       0.606   1.133   2.068  1.00  0.120          C  
ATOM   9976  C   ASP A 641       1.073   0.228   0.921  1.00  0.130          C  
ATOM   9977  O   ASP A 641       0.386  -0.713   0.524  1.00  0.240          O  
ATOM   9978  CB  ASP A 641       0.501   2.585   1.578  1.00  0.170          C  
ATOM   9979  CG  ASP A 641      -0.463   2.764   0.373  1.00  0.170          C  
ATOM   9980  OD1 ASP A 641      -1.628   2.464   0.513  1.00  0.170          O  
ATOM   9981  OD2 ASP A 641      -0.009   3.189  -0.675  1.00  0.170          O  
ATOM   9982  H   ASP A 641       2.485   1.065   3.120  1.00  0.160          H  
ATOM   9983  HA  ASP A 641      -0.393   0.807   2.357  1.00  0.140          H  
ATOM   9984 1HB  ASP A 641       0.153   3.217   2.398  1.00  0.210          H  
ATOM   9985 2HB  ASP A 641       1.483   2.945   1.292  1.00  0.210          H  
ATOM   9986  N   ASP A 642       2.211   0.587   0.323  1.00  0.110          N  
ATOM   9987  CA  ASP A 642       2.762  -0.122  -0.821  1.00  0.090          C  
ATOM   9988  C   ASP A 642       4.227  -0.489  -0.570  1.00  0.070          C  
ATOM   9989  O   ASP A 642       4.516  -1.644  -0.214  1.00  0.090          O  
ATOM   9990  CB  ASP A 642       2.577   0.717  -2.091  1.00  0.130          C  
ATOM   9991  CG  ASP A 642       3.063   0.059  -3.395  1.00  0.130          C  
ATOM   9992  OD1 ASP A 642       3.574  -1.027  -3.349  1.00  0.130          O  
ATOM   9993  OD2 ASP A 642       2.893   0.677  -4.435  1.00  0.130          O  
ATOM   9994  H   ASP A 642       2.728   1.376   0.675  1.00  0.130          H  
ATOM   9995  HA  ASP A 642       2.204  -1.048  -0.948  1.00  0.110          H  
ATOM   9996 1HB  ASP A 642       1.515   0.958  -2.195  1.00  0.160          H  
ATOM   9997 2HB  ASP A 642       3.092   1.662  -1.969  1.00  0.160          H  
ATOM   9998  N   ILE A 643       5.174   0.471  -0.720  1.00  0.080          N  
ATOM   9999  CA  ILE A 643       6.568   0.071  -0.491  1.00  0.100          C  
ATOM  10000  C   ILE A 643       6.902   0.102   0.990  1.00  0.110          C  
ATOM  10001  O   ILE A 643       6.958   1.180   1.600  1.00  0.130          O  
ATOM  10002  CB  ILE A 643       7.610   1.008  -1.149  1.00  0.130          C  
ATOM  10003  CG1 ILE A 643       7.437   1.078  -2.645  1.00  0.130          C  
ATOM  10004  CG2 ILE A 643       9.028   0.476  -0.819  1.00  0.130          C  
ATOM  10005  CD1 ILE A 643       8.298   2.154  -3.357  1.00  0.130          C  
ATOM  10006  H   ILE A 643       4.937   1.436  -0.998  1.00  0.100          H  
ATOM  10007  HA  ILE A 643       6.712  -0.948  -0.857  1.00  0.120          H  
ATOM  10008  HB  ILE A 643       7.492   2.004  -0.756  1.00  0.160          H  
ATOM  10009 1HG1 ILE A 643       7.662   0.141  -3.038  1.00  0.160          H  
ATOM  10010 2HG1 ILE A 643       6.387   1.296  -2.856  1.00  0.160          H  
ATOM  10011 1HG2 ILE A 643       9.746   1.115  -1.237  1.00  0.160          H  
ATOM  10012 2HG2 ILE A 643       9.197   0.435   0.248  1.00  0.160          H  
ATOM  10013 3HG2 ILE A 643       9.152  -0.531  -1.229  1.00  0.160          H  
ATOM  10014 1HD1 ILE A 643       8.082   2.143  -4.426  1.00  0.160          H  
ATOM  10015 2HD1 ILE A 643       8.041   3.120  -2.959  1.00  0.160          H  
ATOM  10016 3HD1 ILE A 643       9.353   1.981  -3.217  1.00  0.160          H  
ATOM  10017  N   THR A 644       7.182  -1.069   1.555  1.00  0.090          N  
ATOM  10018  CA  THR A 644       7.483  -1.171   2.971  1.00  0.120          C  
ATOM  10019  C   THR A 644       8.856  -1.742   3.255  1.00  0.100          C  
ATOM  10020  O   THR A 644       9.249  -2.782   2.723  1.00  0.190          O  
ATOM  10021  CB  THR A 644       6.455  -2.072   3.678  1.00  0.160          C  
ATOM  10022  OG1 THR A 644       5.153  -1.506   3.525  1.00  0.160          O  
ATOM  10023  CG2 THR A 644       6.797  -2.229   5.168  1.00  0.160          C  
ATOM  10024  H   THR A 644       7.090  -1.941   1.020  1.00  0.110          H  
ATOM  10025  HA  THR A 644       7.440  -0.174   3.410  1.00  0.140          H  
ATOM  10026  HB  THR A 644       6.458  -3.060   3.210  1.00  0.190          H  
ATOM  10027  HG1 THR A 644       4.846  -1.686   2.622  1.00  0.190          H  
ATOM  10028 1HG2 THR A 644       6.078  -2.863   5.619  1.00  0.190          H  
ATOM  10029 2HG2 THR A 644       7.769  -2.687   5.298  1.00  0.190          H  
ATOM  10030 3HG2 THR A 644       6.787  -1.254   5.655  1.00  0.190          H  
ATOM  10031  N   ALA A 645       9.574  -1.086   4.151  1.00  0.090          N  
ATOM  10032  CA  ALA A 645      10.856  -1.601   4.606  1.00  0.100          C  
ATOM  10033  C   ALA A 645      10.636  -2.229   5.976  1.00  0.090          C  
ATOM  10034  O   ALA A 645       9.900  -1.679   6.806  1.00  0.090          O  
ATOM  10035  CB  ALA A 645      11.906  -0.512   4.651  1.00  0.140          C  
ATOM  10036  H   ALA A 645       9.172  -0.227   4.542  1.00  0.110          H  
ATOM  10037  HA  ALA A 645      11.193  -2.386   3.928  1.00  0.120          H  
ATOM  10038 1HB  ALA A 645      12.802  -0.944   4.999  1.00  0.160          H  
ATOM  10039 2HB  ALA A 645      12.065  -0.111   3.662  1.00  0.160          H  
ATOM  10040 3HB  ALA A 645      11.603   0.273   5.313  1.00  0.160          H  
ATOM  10041  N   SER A 646      11.316  -3.341   6.255  1.00  0.080          N  
ATOM  10042  CA  SER A 646      11.154  -3.997   7.548  1.00  0.070          C  
ATOM  10043  C   SER A 646      12.433  -4.576   8.111  1.00  0.060          C  
ATOM  10044  O   SER A 646      13.352  -4.944   7.375  1.00  0.100          O  
ATOM  10045  CB  SER A 646      10.205  -5.158   7.394  1.00  0.100          C  
ATOM  10046  OG  SER A 646      10.771  -6.146   6.614  1.00  0.100          O  
ATOM  10047  H   SER A 646      11.883  -3.785   5.531  1.00  0.100          H  
ATOM  10048  HA  SER A 646      10.762  -3.278   8.254  1.00  0.080          H  
ATOM  10049 1HB  SER A 646       9.943  -5.551   8.375  1.00  0.120          H  
ATOM  10050 2HB  SER A 646       9.303  -4.830   6.902  1.00  0.120          H  
ATOM  10051  HG  SER A 646      10.707  -5.811   5.706  1.00  0.120          H  
ATOM  10052  N   THR A 647      12.458  -4.753   9.431  1.00  0.110          N  
ATOM  10053  CA  THR A 647      13.604  -5.399  10.070  1.00  0.160          C  
ATOM  10054  C   THR A 647      13.189  -6.248  11.250  1.00  0.110          C  
ATOM  10055  O   THR A 647      12.177  -5.991  11.910  1.00  0.120          O  
ATOM  10056  CB  THR A 647      14.656  -4.382  10.537  1.00  0.200          C  
ATOM  10057  OG1 THR A 647      15.831  -5.096  10.953  1.00  0.200          O  
ATOM  10058  CG2 THR A 647      14.146  -3.536  11.731  1.00  0.200          C  
ATOM  10059  H   THR A 647      11.659  -4.418   9.976  1.00  0.130          H  
ATOM  10060  HA  THR A 647      14.078  -6.061   9.350  1.00  0.190          H  
ATOM  10061  HB  THR A 647      14.889  -3.743   9.716  1.00  0.240          H  
ATOM  10062  HG1 THR A 647      16.254  -5.507  10.153  1.00  0.240          H  
ATOM  10063 1HG2 THR A 647      14.916  -2.821  12.024  1.00  0.240          H  
ATOM  10064 2HG2 THR A 647      13.254  -3.007  11.448  1.00  0.240          H  
ATOM  10065 3HG2 THR A 647      13.919  -4.177  12.576  1.00  0.240          H  
ATOM  10066  N   VAL A 648      13.987  -7.270  11.528  1.00  0.120          N  
ATOM  10067  CA  VAL A 648      13.703  -8.138  12.672  1.00  0.130          C  
ATOM  10068  C   VAL A 648      14.758  -8.001  13.742  1.00  0.160          C  
ATOM  10069  O   VAL A 648      15.956  -8.199  13.483  1.00  0.500          O  
ATOM  10070  CB  VAL A 648      13.550  -9.608  12.233  1.00  0.180          C  
ATOM  10071  CG1 VAL A 648      13.313 -10.522  13.452  1.00  0.180          C  
ATOM  10072  CG2 VAL A 648      12.361  -9.703  11.274  1.00  0.180          C  
ATOM  10073  H   VAL A 648      14.821  -7.387  10.935  1.00  0.140          H  
ATOM  10074  HA  VAL A 648      12.755  -7.831  13.106  1.00  0.160          H  
ATOM  10075  HB  VAL A 648      14.457  -9.939  11.745  1.00  0.210          H  
ATOM  10076 1HG1 VAL A 648      13.205 -11.556  13.120  1.00  0.210          H  
ATOM  10077 2HG1 VAL A 648      14.158 -10.465  14.142  1.00  0.210          H  
ATOM  10078 3HG1 VAL A 648      12.407 -10.208  13.971  1.00  0.210          H  
ATOM  10079 1HG2 VAL A 648      12.231 -10.723  10.951  1.00  0.210          H  
ATOM  10080 2HG2 VAL A 648      11.462  -9.370  11.789  1.00  0.210          H  
ATOM  10081 3HG2 VAL A 648      12.532  -9.072  10.404  1.00  0.210          H  
ATOM  10082  N   THR A 649      14.304  -7.664  14.951  1.00  0.180          N  
ATOM  10083  CA  THR A 649      15.226  -7.437  16.043  1.00  0.220          C  
ATOM  10084  C   THR A 649      15.014  -8.518  17.110  1.00  0.240          C  
ATOM  10085  O   THR A 649      13.898  -9.015  17.259  1.00  0.390          O  
ATOM  10086  CB  THR A 649      14.984  -6.033  16.635  1.00  0.290          C  
ATOM  10087  OG1 THR A 649      13.711  -5.993  17.233  1.00  0.290          O  
ATOM  10088  CG2 THR A 649      15.004  -4.996  15.504  1.00  0.290          C  
ATOM  10089  H   THR A 649      13.292  -7.540  15.077  1.00  0.220          H  
ATOM  10090  HA  THR A 649      16.235  -7.489  15.650  1.00  0.260          H  
ATOM  10091  HB  THR A 649      15.731  -5.785  17.365  1.00  0.350          H  
ATOM  10092  HG1 THR A 649      13.709  -5.332  17.943  1.00  0.350          H  
ATOM  10093 1HG2 THR A 649      14.826  -4.029  15.927  1.00  0.350          H  
ATOM  10094 2HG2 THR A 649      15.959  -5.002  15.001  1.00  0.350          H  
ATOM  10095 3HG2 THR A 649      14.224  -5.220  14.781  1.00  0.350          H  
ATOM  10096  N   PRO A 650      16.056  -8.867  17.901  1.00  0.210          N  
ATOM  10097  CA  PRO A 650      16.069  -9.873  18.957  1.00  0.230          C  
ATOM  10098  C   PRO A 650      15.191  -9.491  20.159  1.00  0.220          C  
ATOM  10099  O   PRO A 650      14.971  -8.313  20.399  1.00  0.310          O  
ATOM  10100  CB  PRO A 650      17.555  -9.954  19.306  1.00  0.350          C  
ATOM  10101  CG  PRO A 650      18.141  -8.659  18.912  1.00  0.350          C  
ATOM  10102  CD  PRO A 650      17.378  -8.223  17.703  1.00  0.350          C  
ATOM  10103  HA  PRO A 650      15.732 -10.814  18.502  1.00  0.280          H  
ATOM  10104 1HB  PRO A 650      17.659 -10.095  20.368  1.00  0.410          H  
ATOM  10105 2HB  PRO A 650      18.032 -10.819  18.806  1.00  0.410          H  
ATOM  10106 1HG  PRO A 650      18.053  -7.956  19.751  1.00  0.410          H  
ATOM  10107 2HG  PRO A 650      19.222  -8.779  18.717  1.00  0.410          H  
ATOM  10108 1HD  PRO A 650      17.336  -7.142  17.747  1.00  0.410          H  
ATOM  10109 2HD  PRO A 650      17.871  -8.597  16.790  1.00  0.410          H  
ATOM  10110  N   PRO A 651      14.739 -10.482  20.957  1.00  0.280          N  
ATOM  10111  CA  PRO A 651      13.831 -10.399  22.102  1.00  0.380          C  
ATOM  10112  C   PRO A 651      14.223  -9.657  23.368  1.00  0.480          C  
ATOM  10113  O   PRO A 651      13.378  -9.420  24.221  1.00  1.430          O  
ATOM  10114  CB  PRO A 651      13.669 -11.867  22.479  1.00  0.570          C  
ATOM  10115  CG  PRO A 651      14.875 -12.556  22.001  1.00  0.570          C  
ATOM  10116  CD  PRO A 651      15.240 -11.856  20.736  1.00  0.570          C  
ATOM  10117  HA  PRO A 651      12.865 -10.013  21.739  1.00  0.460          H  
ATOM  10118 1HB  PRO A 651      13.523 -11.955  23.567  1.00  0.680          H  
ATOM  10119 2HB  PRO A 651      12.811 -12.244  22.038  1.00  0.680          H  
ATOM  10120 1HG  PRO A 651      15.640 -12.532  22.762  1.00  0.680          H  
ATOM  10121 2HG  PRO A 651      14.634 -13.620  21.841  1.00  0.680          H  
ATOM  10122 1HD  PRO A 651      16.313 -11.915  20.613  1.00  0.680          H  
ATOM  10123 2HD  PRO A 651      14.716 -12.301  19.928  1.00  0.680          H  
ATOM  10124  N   TRP A 652      15.428  -9.195  23.515  1.00  0.960          N  
ATOM  10125  CA  TRP A 652      15.750  -8.588  24.797  1.00  1.160          C  
ATOM  10126  C   TRP A 652      15.872  -7.123  24.637  1.00  0.890          C  
ATOM  10127  O   TRP A 652      16.724  -6.463  25.220  1.00  1.180          O  
ATOM  10128  CB  TRP A 652      17.094  -9.143  25.286  1.00  1.540          C  
ATOM  10129  CG  TRP A 652      18.192  -9.033  24.211  1.00  1.540          C  
ATOM  10130  CD1 TRP A 652      18.973  -7.952  23.924  1.00  1.540          C  
ATOM  10131  CD2 TRP A 652      18.621 -10.076  23.302  1.00  1.540          C  
ATOM  10132  NE1 TRP A 652      19.828  -8.246  22.891  1.00  1.540          N  
ATOM  10133  CE2 TRP A 652      19.629  -9.534  22.502  1.00  1.540          C  
ATOM  10134  CE3 TRP A 652      18.240 -11.395  23.107  1.00  1.540          C  
ATOM  10135  CZ2 TRP A 652      20.253 -10.267  21.514  1.00  1.540          C  
ATOM  10136  CZ3 TRP A 652      18.869 -12.141  22.114  1.00  1.540          C  
ATOM  10137  CH2 TRP A 652      19.853 -11.588  21.333  1.00  1.540          C  
ATOM  10138  H   TRP A 652      16.139  -9.293  22.802  1.00  1.150          H  
ATOM  10139  HA  TRP A 652      14.970  -8.806  25.523  1.00  1.390          H  
ATOM  10140 1HB  TRP A 652      17.418  -8.596  26.171  1.00  1.850          H  
ATOM  10141 2HB  TRP A 652      16.982 -10.187  25.565  1.00  1.850          H  
ATOM  10142  HD1 TRP A 652      18.923  -6.987  24.426  1.00  1.850          H  
ATOM  10143  HE1 TRP A 652      20.493  -7.602  22.486  1.00  1.850          H  
ATOM  10144  HE3 TRP A 652      17.468 -11.833  23.724  1.00  1.850          H  
ATOM  10145  HZ2 TRP A 652      21.018  -9.838  20.894  1.00  1.850          H  
ATOM  10146  HZ3 TRP A 652      18.558 -13.175  21.969  1.00  1.850          H  
ATOM  10147  HH2 TRP A 652      20.328 -12.193  20.551  1.00  1.850          H  
ATOM  10148  N   GLU A 653      14.959  -6.612  23.869  1.00  0.910          N  
ATOM  10149  CA  GLU A 653      14.896  -5.239  23.573  1.00  1.150          C  
ATOM  10150  C   GLU A 653      13.547  -4.682  23.887  1.00  1.190          C  
ATOM  10151  O   GLU A 653      13.434  -3.468  24.033  1.00  2.120          O  
ATOM  10152  CB  GLU A 653      15.274  -5.034  22.113  1.00  1.510          C  
ATOM  10153  CG  GLU A 653      16.708  -5.473  21.809  1.00  1.510          C  
ATOM  10154  CD  GLU A 653      17.087  -5.306  20.411  1.00  1.510          C  
ATOM  10155  OE1 GLU A 653      16.247  -4.927  19.633  1.00  1.510          O  
ATOM  10156  OE2 GLU A 653      18.231  -5.554  20.096  1.00  1.510          O  
ATOM  10157  H   GLU A 653      14.268  -7.233  23.468  1.00  1.090          H  
ATOM  10158  HA  GLU A 653      15.624  -4.715  24.193  1.00  1.380          H  
ATOM  10159 1HB  GLU A 653      14.604  -5.620  21.480  1.00  1.820          H  
ATOM  10160 2HB  GLU A 653      15.166  -3.986  21.840  1.00  1.820          H  
ATOM  10161 1HG  GLU A 653      17.396  -4.916  22.441  1.00  1.820          H  
ATOM  10162 2HG  GLU A 653      16.810  -6.530  22.052  1.00  1.820          H  
ATOM  10163  N   ASP A 654      12.523  -5.534  23.872  1.00  1.120          N  
ATOM  10164  CA  ASP A 654      11.109  -5.859  23.935  1.00  1.670          C  
ATOM  10165  C   ASP A 654      10.601  -6.153  25.347  1.00  1.250          C  
ATOM  10166  O   ASP A 654      10.947  -5.300  26.128  1.00  1.790          O  
ATOM  10167  CB  ASP A 654      10.748  -7.012  22.992  1.00  2.120          C  
ATOM  10168  CG  ASP A 654       9.271  -6.886  22.505  1.00  2.120          C  
ATOM  10169  OD1 ASP A 654       8.710  -5.838  22.700  1.00  2.120          O  
ATOM  10170  OD2 ASP A 654       8.710  -7.843  22.040  1.00  2.120          O  
ATOM  10171  H   ASP A 654      12.088  -4.631  24.015  1.00  1.340          H  
ATOM  10172  HA  ASP A 654      10.567  -4.985  23.580  1.00  2.000          H  
ATOM  10173 1HB  ASP A 654      11.418  -7.004  22.123  1.00  2.540          H  
ATOM  10174 2HB  ASP A 654      10.901  -7.967  23.498  1.00  2.540          H  
ATOM  10175  N   ALA A 655       9.306  -6.443  25.360  1.00  0.930          N  
ATOM  10176  CA  ALA A 655       8.761  -7.193  26.484  1.00  1.030          C  
ATOM  10177  C   ALA A 655       8.504  -8.674  26.219  1.00  0.810          C  
ATOM  10178  O   ALA A 655       8.058  -9.373  27.121  1.00  1.150          O  
ATOM  10179  CB  ALA A 655       7.458  -6.553  26.923  1.00  1.400          C  
ATOM  10180  H   ALA A 655       8.720  -5.638  25.152  1.00  1.120          H  
ATOM  10181  HA  ALA A 655       9.484  -7.129  27.299  1.00  1.240          H  
ATOM  10182 1HB  ALA A 655       7.073  -7.078  27.797  1.00  1.680          H  
ATOM  10183 2HB  ALA A 655       7.632  -5.507  27.174  1.00  1.680          H  
ATOM  10184 3HB  ALA A 655       6.732  -6.620  26.111  1.00  1.680          H  
ATOM  10185  N   GLU A 656       8.752  -9.168  25.020  1.00  0.750          N  
ATOM  10186  CA  GLU A 656       8.483 -10.574  24.751  1.00  0.690          C  
ATOM  10187  C   GLU A 656       9.734 -11.445  24.781  1.00  0.730          C  
ATOM  10188  O   GLU A 656      10.856 -10.999  25.003  1.00  1.630          O  
ATOM  10189  CB  GLU A 656       7.767 -10.750  23.403  1.00  0.990          C  
ATOM  10190  CG  GLU A 656       6.366 -10.138  23.339  1.00  0.990          C  
ATOM  10191  CD  GLU A 656       5.384 -10.844  24.211  1.00  0.990          C  
ATOM  10192  OE1 GLU A 656       5.595 -12.008  24.472  1.00  0.990          O  
ATOM  10193  OE2 GLU A 656       4.422 -10.237  24.613  1.00  0.990          O  
ATOM  10194  H   GLU A 656       9.093  -8.574  24.271  1.00  0.900          H  
ATOM  10195  HA  GLU A 656       7.809 -10.943  25.525  1.00  0.830          H  
ATOM  10196 1HB  GLU A 656       8.372 -10.298  22.610  1.00  1.190          H  
ATOM  10197 2HB  GLU A 656       7.667 -11.805  23.165  1.00  1.190          H  
ATOM  10198 1HG  GLU A 656       6.426  -9.089  23.639  1.00  1.190          H  
ATOM  10199 2HG  GLU A 656       6.020 -10.169  22.307  1.00  1.190          H  
ATOM  10200  N   GLY A 657       9.532 -12.741  24.610  1.00  0.370          N  
ATOM  10201  CA  GLY A 657      10.653 -13.677  24.561  1.00  0.470          C  
ATOM  10202  C   GLY A 657      11.036 -13.984  23.122  1.00  0.420          C  
ATOM  10203  O   GLY A 657      11.883 -14.834  22.851  1.00  0.610          O  
ATOM  10204  H   GLY A 657       8.585 -13.088  24.492  1.00  0.440          H  
ATOM  10205 1HA  GLY A 657      11.508 -13.257  25.091  1.00  0.560          H  
ATOM  10206 2HA  GLY A 657      10.379 -14.599  25.072  1.00  0.560          H  
ATOM  10207  N   LEU A 658      10.375 -13.301  22.203  1.00  0.240          N  
ATOM  10208  CA  LEU A 658      10.538 -13.493  20.778  1.00  0.210          C  
ATOM  10209  C   LEU A 658      11.105 -12.273  20.062  1.00  0.140          C  
ATOM  10210  O   LEU A 658      10.874 -11.156  20.512  1.00  0.190          O  
ATOM  10211  CB  LEU A 658       9.172 -13.777  20.189  1.00  0.310          C  
ATOM  10212  CG  LEU A 658       8.468 -15.006  20.692  1.00  0.310          C  
ATOM  10213  CD1 LEU A 658       7.091 -14.961  20.170  1.00  0.310          C  
ATOM  10214  CD2 LEU A 658       9.202 -16.265  20.170  1.00  0.310          C  
ATOM  10215  H   LEU A 658       9.723 -12.602  22.529  1.00  0.290          H  
ATOM  10216  HA  LEU A 658      11.176 -14.349  20.658  1.00  0.250          H  
ATOM  10217 1HB  LEU A 658       8.531 -12.919  20.394  1.00  0.370          H  
ATOM  10218 2HB  LEU A 658       9.271 -13.868  19.103  1.00  0.370          H  
ATOM  10219  HG  LEU A 658       8.429 -15.024  21.778  1.00  0.370          H  
ATOM  10220 1HD1 LEU A 658       6.539 -15.846  20.490  1.00  0.370          H  
ATOM  10221 2HD1 LEU A 658       6.587 -14.069  20.539  1.00  0.370          H  
ATOM  10222 3HD1 LEU A 658       7.131 -14.920  19.097  1.00  0.370          H  
ATOM  10223 1HD2 LEU A 658       8.669 -17.157  20.498  1.00  0.370          H  
ATOM  10224 2HD2 LEU A 658       9.234 -16.241  19.078  1.00  0.370          H  
ATOM  10225 3HD2 LEU A 658      10.214 -16.306  20.552  1.00  0.370          H  
ATOM  10226  N   PRO A 659      11.854 -12.465  18.970  1.00  0.090          N  
ATOM  10227  CA  PRO A 659      12.276 -11.445  18.036  1.00  0.090          C  
ATOM  10228  C   PRO A 659      11.010 -10.814  17.483  1.00  0.090          C  
ATOM  10229  O   PRO A 659       9.985 -11.488  17.417  1.00  0.110          O  
ATOM  10230  CB  PRO A 659      13.018 -12.256  16.957  1.00  0.140          C  
ATOM  10231  CG  PRO A 659      13.507 -13.475  17.664  1.00  0.140          C  
ATOM  10232  CD  PRO A 659      12.464 -13.757  18.751  1.00  0.140          C  
ATOM  10233  HA  PRO A 659      12.907 -10.713  18.543  1.00  0.110          H  
ATOM  10234 1HB  PRO A 659      12.353 -12.498  16.130  1.00  0.160          H  
ATOM  10235 2HB  PRO A 659      13.836 -11.645  16.535  1.00  0.160          H  
ATOM  10236 1HG  PRO A 659      13.564 -14.298  16.941  1.00  0.160          H  
ATOM  10237 2HG  PRO A 659      14.525 -13.330  18.016  1.00  0.160          H  
ATOM  10238 1HD  PRO A 659      11.714 -14.470  18.471  1.00  0.160          H  
ATOM  10239 2HD  PRO A 659      13.014 -14.064  19.646  1.00  0.160          H  
ATOM  10240  N   ARG A 660      11.072  -9.540  17.116  1.00  0.100          N  
ATOM  10241  CA  ARG A 660       9.889  -8.852  16.590  1.00  0.090          C  
ATOM  10242  C   ARG A 660      10.182  -8.129  15.283  1.00  0.070          C  
ATOM  10243  O   ARG A 660      11.307  -7.683  15.049  1.00  0.090          O  
ATOM  10244  CB  ARG A 660       9.395  -7.796  17.565  1.00  0.130          C  
ATOM  10245  CG  ARG A 660       9.079  -8.243  18.991  1.00  0.130          C  
ATOM  10246  CD  ARG A 660       7.963  -9.217  19.110  1.00  0.130          C  
ATOM  10247  NE  ARG A 660       6.680  -8.726  18.588  1.00  0.130          N  
ATOM  10248  CZ  ARG A 660       5.772  -7.977  19.266  1.00  0.130          C  
ATOM  10249  NH1 ARG A 660       6.010  -7.562  20.509  1.00  0.130          N  
ATOM  10250  NH2 ARG A 660       4.621  -7.664  18.656  1.00  0.130          N  
ATOM  10251  H   ARG A 660      11.979  -9.071  17.200  1.00  0.120          H  
ATOM  10252  HA  ARG A 660       9.104  -9.585  16.407  1.00  0.110          H  
ATOM  10253 1HB  ARG A 660      10.136  -7.009  17.640  1.00  0.160          H  
ATOM  10254 2HB  ARG A 660       8.503  -7.358  17.162  1.00  0.160          H  
ATOM  10255 1HG  ARG A 660       9.967  -8.695  19.439  1.00  0.160          H  
ATOM  10256 2HG  ARG A 660       8.810  -7.358  19.564  1.00  0.160          H  
ATOM  10257 1HD  ARG A 660       8.213 -10.127  18.578  1.00  0.160          H  
ATOM  10258 2HD  ARG A 660       7.838  -9.464  20.163  1.00  0.160          H  
ATOM  10259  HE  ARG A 660       6.439  -9.007  17.645  1.00  0.160          H  
ATOM  10260 1HH1 ARG A 660       6.920  -7.766  20.983  1.00  0.160          H  
ATOM  10261 2HH1 ARG A 660       5.319  -6.997  20.982  1.00  0.160          H  
ATOM  10262 1HH2 ARG A 660       4.440  -7.965  17.687  1.00  0.160          H  
ATOM  10263 2HH2 ARG A 660       3.874  -7.121  19.117  1.00  0.160          H  
ATOM  10264  N   LYS A 661       9.154  -7.989  14.439  1.00  0.060          N  
ATOM  10265  CA  LYS A 661       9.291  -7.254  13.186  1.00  0.070          C  
ATOM  10266  C   LYS A 661       8.819  -5.794  13.279  1.00  0.070          C  
ATOM  10267  O   LYS A 661       7.699  -5.504  13.719  1.00  0.080          O  
ATOM  10268  CB  LYS A 661       8.534  -8.003  12.097  1.00  0.090          C  
ATOM  10269  CG  LYS A 661       8.630  -7.460  10.700  1.00  0.090          C  
ATOM  10270  CD  LYS A 661       7.828  -8.375   9.773  1.00  0.090          C  
ATOM  10271  CE  LYS A 661       7.765  -7.856   8.364  1.00  0.090          C  
ATOM  10272  NZ  LYS A 661       6.977  -8.756   7.496  1.00  0.090          N  
ATOM  10273  H   LYS A 661       8.245  -8.400  14.660  1.00  0.070          H  
ATOM  10274  HA  LYS A 661      10.344  -7.239  12.917  1.00  0.080          H  
ATOM  10275 1HB  LYS A 661       8.894  -9.029  12.065  1.00  0.110          H  
ATOM  10276 2HB  LYS A 661       7.480  -8.030  12.356  1.00  0.110          H  
ATOM  10277 1HG  LYS A 661       8.246  -6.442  10.653  1.00  0.110          H  
ATOM  10278 2HG  LYS A 661       9.678  -7.447  10.387  1.00  0.110          H  
ATOM  10279 1HD  LYS A 661       8.295  -9.361   9.757  1.00  0.110          H  
ATOM  10280 2HD  LYS A 661       6.811  -8.483  10.155  1.00  0.110          H  
ATOM  10281 1HE  LYS A 661       7.300  -6.869   8.362  1.00  0.110          H  
ATOM  10282 2HE  LYS A 661       8.772  -7.778   7.958  1.00  0.110          H  
ATOM  10283 1HZ  LYS A 661       6.964  -8.365   6.552  1.00  0.110          H  
ATOM  10284 2HZ  LYS A 661       7.405  -9.665   7.460  1.00  0.110          H  
ATOM  10285 3HZ  LYS A 661       6.035  -8.840   7.829  1.00  0.110          H  
ATOM  10286  N   TYR A 662       9.685  -4.884  12.848  1.00  0.070          N  
ATOM  10287  CA  TYR A 662       9.409  -3.447  12.825  1.00  0.090          C  
ATOM  10288  C   TYR A 662       9.368  -2.978  11.385  1.00  0.100          C  
ATOM  10289  O   TYR A 662      10.080  -3.509  10.532  1.00  0.120          O  
ATOM  10290  CB  TYR A 662      10.472  -2.679  13.606  1.00  0.120          C  
ATOM  10291  CG  TYR A 662      10.449  -2.935  15.083  1.00  0.120          C  
ATOM  10292  CD1 TYR A 662      11.101  -4.033  15.598  1.00  0.120          C  
ATOM  10293  CD2 TYR A 662       9.789  -2.051  15.936  1.00  0.120          C  
ATOM  10294  CE1 TYR A 662      11.089  -4.251  16.943  1.00  0.120          C  
ATOM  10295  CE2 TYR A 662       9.795  -2.282  17.290  1.00  0.120          C  
ATOM  10296  CZ  TYR A 662      10.447  -3.380  17.788  1.00  0.120          C  
ATOM  10297  OH  TYR A 662      10.470  -3.633  19.139  1.00  0.120          O  
ATOM  10298  H   TYR A 662      10.589  -5.235  12.522  1.00  0.080          H  
ATOM  10299  HA  TYR A 662       8.431  -3.260  13.268  1.00  0.110          H  
ATOM  10300 1HB  TYR A 662      11.458  -2.953  13.231  1.00  0.140          H  
ATOM  10301 2HB  TYR A 662      10.347  -1.610  13.441  1.00  0.140          H  
ATOM  10302  HD1 TYR A 662      11.620  -4.734  14.938  1.00  0.140          H  
ATOM  10303  HD2 TYR A 662       9.272  -1.181  15.534  1.00  0.140          H  
ATOM  10304  HE1 TYR A 662      11.583  -5.109  17.350  1.00  0.140          H  
ATOM  10305  HE2 TYR A 662       9.283  -1.603  17.963  1.00  0.140          H  
ATOM  10306  HH  TYR A 662       9.961  -2.962  19.603  1.00  0.140          H  
ATOM  10307  N   VAL A 663       8.489  -2.028  11.093  1.00  0.090          N  
ATOM  10308  CA  VAL A 663       8.331  -1.530   9.728  1.00  0.100          C  
ATOM  10309  C   VAL A 663       8.220  -0.024   9.536  1.00  0.100          C  
ATOM  10310  O   VAL A 663       7.855   0.708  10.460  1.00  0.100          O  
ATOM  10311  CB  VAL A 663       7.105  -2.221   9.097  1.00  0.140          C  
ATOM  10312  CG1 VAL A 663       7.322  -3.673   8.935  1.00  0.140          C  
ATOM  10313  CG2 VAL A 663       5.941  -2.080  10.018  1.00  0.140          C  
ATOM  10314  H   VAL A 663       7.932  -1.623  11.837  1.00  0.110          H  
ATOM  10315  HA  VAL A 663       9.202  -1.849   9.168  1.00  0.120          H  
ATOM  10316  HB  VAL A 663       6.900  -1.777   8.123  1.00  0.160          H  
ATOM  10317 1HG1 VAL A 663       6.450  -4.120   8.477  1.00  0.160          H  
ATOM  10318 2HG1 VAL A 663       8.137  -3.776   8.308  1.00  0.160          H  
ATOM  10319 3HG1 VAL A 663       7.515  -4.157   9.876  1.00  0.160          H  
ATOM  10320 1HG2 VAL A 663       5.090  -2.579   9.582  1.00  0.160          H  
ATOM  10321 2HG2 VAL A 663       6.152  -2.540  10.976  1.00  0.160          H  
ATOM  10322 3HG2 VAL A 663       5.710  -1.021  10.168  1.00  0.160          H  
ATOM  10323  N   THR A 664       8.451   0.407   8.287  1.00  0.100          N  
ATOM  10324  CA  THR A 664       8.185   1.786   7.894  1.00  0.080          C  
ATOM  10325  C   THR A 664       7.726   1.889   6.439  1.00  0.100          C  
ATOM  10326  O   THR A 664       8.134   1.117   5.558  1.00  0.130          O  
ATOM  10327  CB  THR A 664       9.403   2.704   8.073  1.00  0.120          C  
ATOM  10328  OG1 THR A 664       8.988   4.058   7.889  1.00  0.120          O  
ATOM  10329  CG2 THR A 664      10.479   2.389   6.998  1.00  0.120          C  
ATOM  10330  H   THR A 664       8.836  -0.264   7.619  1.00  0.120          H  
ATOM  10331  HA  THR A 664       7.379   2.170   8.521  1.00  0.100          H  
ATOM  10332  HB  THR A 664       9.807   2.572   9.074  1.00  0.140          H  
ATOM  10333  HG1 THR A 664       9.691   4.650   8.175  1.00  0.140          H  
ATOM  10334 1HG2 THR A 664      11.330   3.047   7.141  1.00  0.140          H  
ATOM  10335 2HG2 THR A 664      10.791   1.360   7.099  1.00  0.140          H  
ATOM  10336 3HG2 THR A 664      10.091   2.544   5.995  1.00  0.140          H  
ATOM  10337  N   ASN A 665       6.922   2.908   6.195  1.00  0.120          N  
ATOM  10338  CA  ASN A 665       6.419   3.268   4.878  1.00  0.220          C  
ATOM  10339  C   ASN A 665       7.479   4.106   4.173  1.00  0.250          C  
ATOM  10340  O   ASN A 665       7.870   5.163   4.672  1.00  0.430          O  
ATOM  10341  CB  ASN A 665       5.105   4.018   4.984  1.00  0.270          C  
ATOM  10342  CG  ASN A 665       4.430   4.252   3.676  1.00  0.270          C  
ATOM  10343  OD1 ASN A 665       5.079   4.314   2.630  1.00  0.270          O  
ATOM  10344  ND2 ASN A 665       3.119   4.390   3.710  1.00  0.270          N  
ATOM  10345  H   ASN A 665       6.662   3.477   6.990  1.00  0.140          H  
ATOM  10346  HA  ASN A 665       6.271   2.358   4.290  1.00  0.260          H  
ATOM  10347 1HB  ASN A 665       4.430   3.486   5.625  1.00  0.320          H  
ATOM  10348 2HB  ASN A 665       5.301   4.963   5.436  1.00  0.320          H  
ATOM  10349 1HD2 ASN A 665       2.615   4.559   2.860  1.00  0.320          H  
ATOM  10350 2HD2 ASN A 665       2.625   4.343   4.580  1.00  0.320          H  
ATOM  10351  N   CYS A 666       7.995   3.618   3.051  1.00  0.140          N  
ATOM  10352  CA  CYS A 666       9.077   4.297   2.342  1.00  0.110          C  
ATOM  10353  C   CYS A 666       8.576   5.450   1.469  1.00  0.090          C  
ATOM  10354  O   CYS A 666       9.370   6.110   0.797  1.00  0.110          O  
ATOM  10355  CB  CYS A 666       9.817   3.306   1.448  1.00  0.170          C  
ATOM  10356  SG  CYS A 666      10.678   1.995   2.343  1.00  0.170          S  
ATOM  10357  H   CYS A 666       7.619   2.743   2.666  1.00  0.170          H  
ATOM  10358  HA  CYS A 666       9.773   4.692   3.081  1.00  0.130          H  
ATOM  10359 1HB  CYS A 666       9.090   2.843   0.800  1.00  0.200          H  
ATOM  10360 2HB  CYS A 666      10.534   3.824   0.814  1.00  0.200          H  
ATOM  10361  HG  CYS A 666      11.933   2.518   2.311  1.00  0.200          H  
ATOM  10362  N   GLU A 667       7.264   5.672   1.456  1.00  0.070          N  
ATOM  10363  CA  GLU A 667       6.651   6.676   0.602  1.00  0.080          C  
ATOM  10364  C   GLU A 667       5.867   7.754   1.369  1.00  0.130          C  
ATOM  10365  O   GLU A 667       5.005   7.463   2.199  1.00  0.250          O  
ATOM  10366  CB  GLU A 667       5.707   5.918  -0.334  1.00  0.110          C  
ATOM  10367  CG  GLU A 667       6.427   4.879  -1.209  1.00  0.110          C  
ATOM  10368  CD  GLU A 667       5.510   4.036  -2.005  1.00  0.110          C  
ATOM  10369  OE1 GLU A 667       5.643   3.985  -3.196  1.00  0.110          O  
ATOM  10370  OE2 GLU A 667       4.691   3.367  -1.418  1.00  0.110          O  
ATOM  10371  H   GLU A 667       6.659   5.103   2.047  1.00  0.080          H  
ATOM  10372  HA  GLU A 667       7.433   7.169   0.021  1.00  0.100          H  
ATOM  10373 1HB  GLU A 667       4.957   5.395   0.254  1.00  0.130          H  
ATOM  10374 2HB  GLU A 667       5.176   6.617  -0.972  1.00  0.130          H  
ATOM  10375 1HG  GLU A 667       7.102   5.393  -1.873  1.00  0.130          H  
ATOM  10376 2HG  GLU A 667       7.018   4.238  -0.575  1.00  0.130          H  
ATOM  10377  N   HIS A 668       6.151   9.018   1.044  1.00  0.090          N  
ATOM  10378  CA  HIS A 668       5.461  10.179   1.609  1.00  0.120          C  
ATOM  10379  C   HIS A 668       4.086  10.308   0.983  1.00  0.130          C  
ATOM  10380  O   HIS A 668       3.088  10.594   1.657  1.00  0.210          O  
ATOM  10381  CB  HIS A 668       6.258  11.470   1.393  1.00  0.160          C  
ATOM  10382  CG  HIS A 668       5.610  12.681   2.006  1.00  0.160          C  
ATOM  10383  ND1 HIS A 668       5.463  12.840   3.368  1.00  0.160          N  
ATOM  10384  CD2 HIS A 668       5.089  13.793   1.441  1.00  0.160          C  
ATOM  10385  CE1 HIS A 668       4.863  13.991   3.612  1.00  0.160          C  
ATOM  10386  NE2 HIS A 668       4.625  14.591   2.461  1.00  0.160          N  
ATOM  10387  H   HIS A 668       6.901   9.185   0.371  1.00  0.110          H  
ATOM  10388  HA  HIS A 668       5.329  10.045   2.681  1.00  0.140          H  
ATOM  10389 1HB  HIS A 668       7.256  11.361   1.812  1.00  0.190          H  
ATOM  10390 2HB  HIS A 668       6.372  11.652   0.321  1.00  0.190          H  
ATOM  10391  HD1 HIS A 668       5.702  12.172   4.084  1.00  0.190          H  
ATOM  10392  HD2 HIS A 668       4.995  14.117   0.409  1.00  0.190          H  
ATOM  10393  HE1 HIS A 668       4.654  14.296   4.633  1.00  0.190          H  
ATOM  10394  N   LEU A 669       4.063  10.181  -0.335  1.00  0.130          N  
ATOM  10395  CA  LEU A 669       2.826  10.297  -1.069  1.00  0.140          C  
ATOM  10396  C   LEU A 669       2.454   8.944  -1.627  1.00  0.140          C  
ATOM  10397  O   LEU A 669       3.305   8.206  -2.117  1.00  0.160          O  
ATOM  10398  CB  LEU A 669       2.939  11.298  -2.197  1.00  0.190          C  
ATOM  10399  CG  LEU A 669       3.394  12.708  -1.840  1.00  0.190          C  
ATOM  10400  CD1 LEU A 669       3.491  13.518  -3.096  1.00  0.190          C  
ATOM  10401  CD2 LEU A 669       2.450  13.338  -0.878  1.00  0.190          C  
ATOM  10402  H   LEU A 669       4.924   9.953  -0.805  1.00  0.160          H  
ATOM  10403  HA  LEU A 669       2.039  10.593  -0.388  1.00  0.170          H  
ATOM  10404 1HB  LEU A 669       3.580  10.902  -2.979  1.00  0.230          H  
ATOM  10405 2HB  LEU A 669       1.945  11.394  -2.567  1.00  0.230          H  
ATOM  10406  HG  LEU A 669       4.372  12.662  -1.394  1.00  0.230          H  
ATOM  10407 1HD1 LEU A 669       3.841  14.520  -2.853  1.00  0.230          H  
ATOM  10408 2HD1 LEU A 669       4.192  13.048  -3.767  1.00  0.230          H  
ATOM  10409 3HD1 LEU A 669       2.516  13.582  -3.571  1.00  0.230          H  
ATOM  10410 1HD2 LEU A 669       2.791  14.342  -0.641  1.00  0.230          H  
ATOM  10411 2HD2 LEU A 669       1.451  13.387  -1.316  1.00  0.230          H  
ATOM  10412 3HD2 LEU A 669       2.434  12.754   0.024  1.00  0.230          H  
ATOM  10413  N   LEU A 670       1.175   8.640  -1.603  1.00  0.130          N  
ATOM  10414  CA  LEU A 670       0.700   7.346  -2.050  1.00  0.130          C  
ATOM  10415  C   LEU A 670       0.022   7.468  -3.412  1.00  0.140          C  
ATOM  10416  O   LEU A 670      -0.837   8.323  -3.608  1.00  0.210          O  
ATOM  10417  CB  LEU A 670      -0.271   6.846  -0.985  1.00  0.180          C  
ATOM  10418  CG  LEU A 670       0.238   6.977   0.499  1.00  0.180          C  
ATOM  10419  CD1 LEU A 670      -0.859   6.474   1.422  1.00  0.180          C  
ATOM  10420  CD2 LEU A 670       1.567   6.225   0.717  1.00  0.180          C  
ATOM  10421  H   LEU A 670       0.531   9.327  -1.213  1.00  0.160          H  
ATOM  10422  HA  LEU A 670       1.541   6.661  -2.143  1.00  0.160          H  
ATOM  10423 1HB  LEU A 670      -1.198   7.391  -1.065  1.00  0.220          H  
ATOM  10424 2HB  LEU A 670      -0.465   5.785  -1.171  1.00  0.220          H  
ATOM  10425  HG  LEU A 670       0.398   8.031   0.729  1.00  0.220          H  
ATOM  10426 1HD1 LEU A 670      -0.543   6.585   2.451  1.00  0.220          H  
ATOM  10427 2HD1 LEU A 670      -1.770   7.052   1.255  1.00  0.220          H  
ATOM  10428 3HD1 LEU A 670      -1.058   5.427   1.219  1.00  0.220          H  
ATOM  10429 1HD2 LEU A 670       1.887   6.347   1.750  1.00  0.220          H  
ATOM  10430 2HD2 LEU A 670       1.427   5.175   0.500  1.00  0.220          H  
ATOM  10431 3HD2 LEU A 670       2.345   6.619   0.068  1.00  0.220          H  
ATOM  10432  N   PHE A 671       0.388   6.630  -4.375  1.00  0.160          N  
ATOM  10433  CA  PHE A 671      -0.209   6.784  -5.710  1.00  0.210          C  
ATOM  10434  C   PHE A 671      -1.471   5.938  -5.769  1.00  0.230          C  
ATOM  10435  O   PHE A 671      -1.422   4.707  -5.850  1.00  0.440          O  
ATOM  10436  CB  PHE A 671       0.838   6.417  -6.776  1.00  0.270          C  
ATOM  10437  CG  PHE A 671       0.639   6.874  -8.226  1.00  0.270          C  
ATOM  10438  CD1 PHE A 671       0.096   8.126  -8.549  1.00  0.270          C  
ATOM  10439  CD2 PHE A 671       1.099   6.074  -9.271  1.00  0.270          C  
ATOM  10440  CE1 PHE A 671       0.020   8.543  -9.852  1.00  0.270          C  
ATOM  10441  CE2 PHE A 671       1.012   6.498 -10.584  1.00  0.270          C  
ATOM  10442  CZ  PHE A 671       0.477   7.733 -10.870  1.00  0.270          C  
ATOM  10443  H   PHE A 671       1.078   5.921  -4.182  1.00  0.190          H  
ATOM  10444  HA  PHE A 671      -0.515   7.810  -5.842  1.00  0.250          H  
ATOM  10445 1HB  PHE A 671       1.800   6.803  -6.456  1.00  0.330          H  
ATOM  10446 2HB  PHE A 671       0.913   5.339  -6.802  1.00  0.330          H  
ATOM  10447  HD1 PHE A 671      -0.257   8.789  -7.773  1.00  0.330          H  
ATOM  10448  HD2 PHE A 671       1.542   5.104  -9.043  1.00  0.330          H  
ATOM  10449  HE1 PHE A 671      -0.406   9.522 -10.080  1.00  0.330          H  
ATOM  10450  HE2 PHE A 671       1.376   5.862 -11.390  1.00  0.330          H  
ATOM  10451  HZ  PHE A 671       0.416   8.065 -11.900  1.00  0.330          H  
ATOM  10452  N   GLN A 672      -2.601   6.628  -5.648  1.00  0.110          N  
ATOM  10453  CA  GLN A 672      -3.911   6.028  -5.515  1.00  0.140          C  
ATOM  10454  C   GLN A 672      -4.595   5.839  -6.832  1.00  0.080          C  
ATOM  10455  O   GLN A 672      -4.402   6.622  -7.762  1.00  0.150          O  
ATOM  10456  CB  GLN A 672      -4.805   6.893  -4.623  1.00  0.180          C  
ATOM  10457  CG  GLN A 672      -4.332   7.034  -3.201  1.00  0.180          C  
ATOM  10458  CD  GLN A 672      -4.301   5.706  -2.512  1.00  0.180          C  
ATOM  10459  OE1 GLN A 672      -5.282   4.958  -2.558  1.00  0.180          O  
ATOM  10460  NE2 GLN A 672      -3.198   5.393  -1.887  1.00  0.180          N  
ATOM  10461  H   GLN A 672      -2.528   7.646  -5.660  1.00  0.130          H  
ATOM  10462  HA  GLN A 672      -3.795   5.045  -5.058  1.00  0.170          H  
ATOM  10463 1HB  GLN A 672      -4.839   7.899  -5.040  1.00  0.220          H  
ATOM  10464 2HB  GLN A 672      -5.823   6.505  -4.621  1.00  0.220          H  
ATOM  10465 1HG  GLN A 672      -3.323   7.446  -3.199  1.00  0.220          H  
ATOM  10466 2HG  GLN A 672      -5.012   7.694  -2.663  1.00  0.220          H  
ATOM  10467 1HE2 GLN A 672      -3.112   4.506  -1.412  1.00  0.220          H  
ATOM  10468 2HE2 GLN A 672      -2.438   6.034  -1.876  1.00  0.220          H  
ATOM  10469  N   ARG A 673      -5.474   4.845  -6.869  1.00  0.090          N  
ATOM  10470  CA  ARG A 673      -6.291   4.557  -8.033  1.00  0.130          C  
ATOM  10471  C   ARG A 673      -7.770   4.535  -7.634  1.00  0.130          C  
ATOM  10472  O   ARG A 673      -8.317   3.470  -7.332  1.00  0.230          O  
ATOM  10473  CB  ARG A 673      -5.886   3.209  -8.600  1.00  0.170          C  
ATOM  10474  CG  ARG A 673      -6.584   2.806  -9.854  1.00  0.170          C  
ATOM  10475  CD  ARG A 673      -6.088   1.510 -10.363  1.00  0.170          C  
ATOM  10476  NE  ARG A 673      -6.827   1.107 -11.531  1.00  0.170          N  
ATOM  10477  CZ  ARG A 673      -6.482   0.116 -12.390  1.00  0.170          C  
ATOM  10478  NH1 ARG A 673      -5.379  -0.606 -12.208  1.00  0.170          N  
ATOM  10479  NH2 ARG A 673      -7.262  -0.123 -13.420  1.00  0.170          N  
ATOM  10480  H   ARG A 673      -5.558   4.248  -6.053  1.00  0.110          H  
ATOM  10481  HA  ARG A 673      -6.114   5.311  -8.792  1.00  0.160          H  
ATOM  10482 1HB  ARG A 673      -4.818   3.203  -8.795  1.00  0.200          H  
ATOM  10483 2HB  ARG A 673      -6.084   2.435  -7.861  1.00  0.200          H  
ATOM  10484 1HG  ARG A 673      -7.643   2.706  -9.669  1.00  0.200          H  
ATOM  10485 2HG  ARG A 673      -6.424   3.565 -10.630  1.00  0.200          H  
ATOM  10486 1HD  ARG A 673      -5.040   1.607 -10.629  1.00  0.200          H  
ATOM  10487 2HD  ARG A 673      -6.212   0.747  -9.596  1.00  0.200          H  
ATOM  10488  HE  ARG A 673      -7.742   1.585 -11.677  1.00  0.200          H  
ATOM  10489 1HH1 ARG A 673      -4.786  -0.433 -11.414  1.00  0.200          H  
ATOM  10490 2HH1 ARG A 673      -5.143  -1.339 -12.861  1.00  0.200          H  
ATOM  10491 1HH2 ARG A 673      -8.084   0.478 -13.567  1.00  0.200          H  
ATOM  10492 2HH2 ARG A 673      -7.040  -0.845 -14.077  1.00  0.200          H  
ATOM  10493  N   PRO A 674      -8.468   5.683  -7.637  1.00  0.110          N  
ATOM  10494  CA  PRO A 674      -9.824   5.843  -7.156  1.00  0.140          C  
ATOM  10495  C   PRO A 674     -10.840   5.350  -8.180  1.00  0.150          C  
ATOM  10496  O   PRO A 674     -11.641   6.124  -8.694  1.00  0.220          O  
ATOM  10497  CB  PRO A 674      -9.906   7.356  -6.964  1.00  0.210          C  
ATOM  10498  CG  PRO A 674      -9.030   7.916  -8.056  1.00  0.210          C  
ATOM  10499  CD  PRO A 674      -7.877   6.934  -8.168  1.00  0.210          C  
ATOM  10500  HA  PRO A 674      -9.944   5.316  -6.197  1.00  0.170          H  
ATOM  10501 1HB  PRO A 674     -10.915   7.677  -7.027  1.00  0.250          H  
ATOM  10502 2HB  PRO A 674      -9.564   7.612  -5.953  1.00  0.250          H  
ATOM  10503 1HG  PRO A 674      -9.611   7.980  -8.994  1.00  0.250          H  
ATOM  10504 2HG  PRO A 674      -8.718   8.935  -7.822  1.00  0.250          H  
ATOM  10505 1HD  PRO A 674      -7.628   6.830  -9.222  1.00  0.250          H  
ATOM  10506 2HD  PRO A 674      -7.021   7.265  -7.563  1.00  0.250          H  
ATOM  10507  N   ASP A 675     -10.813   4.057  -8.493  1.00  0.170          N  
ATOM  10508  CA  ASP A 675     -11.721   3.503  -9.509  1.00  0.280          C  
ATOM  10509  C   ASP A 675     -13.176   3.863  -9.243  1.00  0.290          C  
ATOM  10510  O   ASP A 675     -13.921   4.253 -10.142  1.00  0.440          O  
ATOM  10511  CB  ASP A 675     -11.653   1.971  -9.565  1.00  0.350          C  
ATOM  10512  CG  ASP A 675     -10.384   1.377 -10.174  1.00  0.350          C  
ATOM  10513  OD1 ASP A 675      -9.627   2.078 -10.817  1.00  0.350          O  
ATOM  10514  OD2 ASP A 675     -10.195   0.199  -9.980  1.00  0.350          O  
ATOM  10515  H   ASP A 675     -10.112   3.468  -8.035  1.00  0.200          H  
ATOM  10516  HA  ASP A 675     -11.437   3.907 -10.481  1.00  0.340          H  
ATOM  10517 1HB  ASP A 675     -11.764   1.572  -8.555  1.00  0.420          H  
ATOM  10518 2HB  ASP A 675     -12.506   1.606 -10.138  1.00  0.420          H  
ATOM  10519  N   ASP A 676     -13.574   3.809  -7.982  1.00  0.270          N  
ATOM  10520  CA  ASP A 676     -14.967   4.012  -7.635  1.00  0.470          C  
ATOM  10521  C   ASP A 676     -15.348   5.481  -7.518  1.00  0.320          C  
ATOM  10522  O   ASP A 676     -16.518   5.812  -7.328  1.00  0.300          O  
ATOM  10523  CB  ASP A 676     -15.292   3.288  -6.336  1.00  0.580          C  
ATOM  10524  CG  ASP A 676     -15.215   1.764  -6.442  1.00  0.580          C  
ATOM  10525  OD1 ASP A 676     -15.369   1.237  -7.518  1.00  0.580          O  
ATOM  10526  OD2 ASP A 676     -15.014   1.137  -5.431  1.00  0.580          O  
ATOM  10527  H   ASP A 676     -12.909   3.541  -7.268  1.00  0.320          H  
ATOM  10528  HA  ASP A 676     -15.573   3.571  -8.427  1.00  0.560          H  
ATOM  10529 1HB  ASP A 676     -14.629   3.623  -5.546  1.00  0.690          H  
ATOM  10530 2HB  ASP A 676     -16.299   3.537  -6.059  1.00  0.690          H  
ATOM  10531  N   ALA A 677     -14.398   6.388  -7.763  1.00  0.290          N  
ATOM  10532  CA  ALA A 677     -14.695   7.812  -7.717  1.00  0.240          C  
ATOM  10533  C   ALA A 677     -15.424   8.204  -8.995  1.00  0.240          C  
ATOM  10534  O   ALA A 677     -15.984   9.293  -9.095  1.00  0.280          O  
ATOM  10535  CB  ALA A 677     -13.443   8.621  -7.524  1.00  0.360          C  
ATOM  10536  H   ALA A 677     -13.442   6.099  -7.993  1.00  0.350          H  
ATOM  10537  HA  ALA A 677     -15.368   7.999  -6.884  1.00  0.290          H  
ATOM  10538 1HB  ALA A 677     -13.693   9.652  -7.467  1.00  0.430          H  
ATOM  10539 2HB  ALA A 677     -12.980   8.313  -6.601  1.00  0.430          H  
ATOM  10540 3HB  ALA A 677     -12.766   8.447  -8.359  1.00  0.430          H  
ATOM  10541  N   ILE A 678     -15.498   7.256  -9.940  1.00  0.260          N  
ATOM  10542  CA  ILE A 678     -16.236   7.427 -11.174  1.00  0.310          C  
ATOM  10543  C   ILE A 678     -17.712   7.672 -10.846  1.00  0.320          C  
ATOM  10544  O   ILE A 678     -18.465   8.202 -11.668  1.00  0.360          O  
ATOM  10545  CB  ILE A 678     -16.085   6.168 -12.071  1.00  0.410          C  
ATOM  10546  CG1 ILE A 678     -16.531   6.430 -13.544  1.00  0.410          C  
ATOM  10547  CG2 ILE A 678     -16.882   4.980 -11.502  1.00  0.410          C  
ATOM  10548  CD1 ILE A 678     -15.665   7.404 -14.301  1.00  0.410          C  
ATOM  10549  H   ILE A 678     -14.983   6.380  -9.817  1.00  0.310          H  
ATOM  10550  HA  ILE A 678     -15.836   8.286 -11.681  1.00  0.370          H  
ATOM  10551  HB  ILE A 678     -15.029   5.888 -12.087  1.00  0.500          H  
ATOM  10552 1HG1 ILE A 678     -16.500   5.478 -14.071  1.00  0.500          H  
ATOM  10553 2HG1 ILE A 678     -17.557   6.796 -13.557  1.00  0.500          H  
ATOM  10554 1HG2 ILE A 678     -16.716   4.104 -12.124  1.00  0.500          H  
ATOM  10555 2HG2 ILE A 678     -16.544   4.765 -10.491  1.00  0.500          H  
ATOM  10556 3HG2 ILE A 678     -17.945   5.203 -11.492  1.00  0.500          H  
ATOM  10557 1HD1 ILE A 678     -16.020   7.491 -15.308  1.00  0.500          H  
ATOM  10558 2HD1 ILE A 678     -15.680   8.382 -13.843  1.00  0.500          H  
ATOM  10559 3HD1 ILE A 678     -14.658   7.023 -14.310  1.00  0.500          H  
ATOM  10560  N   HIS A 679     -18.141   7.179  -9.672  1.00  0.310          N  
ATOM  10561  CA  HIS A 679     -19.497   7.308  -9.195  1.00  0.330          C  
ATOM  10562  C   HIS A 679     -19.596   8.533  -8.306  1.00  0.290          C  
ATOM  10563  O   HIS A 679     -19.007   8.579  -7.216  1.00  0.260          O  
ATOM  10564  CB  HIS A 679     -19.901   6.083  -8.369  1.00  0.450          C  
ATOM  10565  CG  HIS A 679     -19.905   4.799  -9.111  1.00  0.450          C  
ATOM  10566  ND1 HIS A 679     -20.862   4.479 -10.053  1.00  0.450          N  
ATOM  10567  CD2 HIS A 679     -19.074   3.735  -9.039  1.00  0.450          C  
ATOM  10568  CE1 HIS A 679     -20.613   3.273 -10.534  1.00  0.450          C  
ATOM  10569  NE2 HIS A 679     -19.534   2.800  -9.936  1.00  0.450          N  
ATOM  10570  H   HIS A 679     -17.470   6.729  -9.047  1.00  0.370          H  
ATOM  10571  HA  HIS A 679     -20.185   7.423 -10.031  1.00  0.400          H  
ATOM  10572 1HB  HIS A 679     -19.198   5.973  -7.552  1.00  0.540          H  
ATOM  10573 2HB  HIS A 679     -20.887   6.241  -7.934  1.00  0.540          H  
ATOM  10574  HD2 HIS A 679     -18.199   3.641  -8.388  1.00  0.540          H  
ATOM  10575  HE1 HIS A 679     -21.198   2.756 -11.295  1.00  0.540          H  
ATOM  10576  HE2 HIS A 679     -19.111   1.897 -10.102  1.00  0.540          H  
ATOM  10577  N   ARG A 680     -20.309   9.538  -8.780  1.00  0.330          N  
ATOM  10578  CA  ARG A 680     -20.390  10.789  -8.050  1.00  0.320          C  
ATOM  10579  C   ARG A 680     -20.995  10.560  -6.688  1.00  0.280          C  
ATOM  10580  O   ARG A 680     -22.009   9.871  -6.564  1.00  0.310          O  
ATOM  10581  CB  ARG A 680     -21.247  11.781  -8.801  1.00  0.450          C  
ATOM  10582  CG  ARG A 680     -20.669  12.256 -10.093  1.00  0.450          C  
ATOM  10583  CD  ARG A 680     -21.546  13.260 -10.724  1.00  0.450          C  
ATOM  10584  NE  ARG A 680     -22.733  12.656 -11.234  1.00  0.450          N  
ATOM  10585  CZ  ARG A 680     -22.866  12.116 -12.464  1.00  0.450          C  
ATOM  10586  NH1 ARG A 680     -21.861  12.114 -13.346  1.00  0.450          N  
ATOM  10587  NH2 ARG A 680     -24.032  11.576 -12.772  1.00  0.450          N  
ATOM  10588  H   ARG A 680     -20.771   9.431  -9.674  1.00  0.400          H  
ATOM  10589  HA  ARG A 680     -19.384  11.199  -7.927  1.00  0.380          H  
ATOM  10590 1HB  ARG A 680     -22.221  11.341  -9.009  1.00  0.540          H  
ATOM  10591 2HB  ARG A 680     -21.415  12.660  -8.171  1.00  0.540          H  
ATOM  10592 1HG  ARG A 680     -19.696  12.676  -9.922  1.00  0.540          H  
ATOM  10593 2HG  ARG A 680     -20.572  11.416 -10.776  1.00  0.540          H  
ATOM  10594 1HD  ARG A 680     -21.849  13.993  -9.972  1.00  0.540          H  
ATOM  10595 2HD  ARG A 680     -21.035  13.761 -11.534  1.00  0.540          H  
ATOM  10596  HE  ARG A 680     -23.556  12.599 -10.618  1.00  0.540          H  
ATOM  10597 1HH1 ARG A 680     -20.929  12.522 -13.113  1.00  0.540          H  
ATOM  10598 2HH1 ARG A 680     -21.994  11.703 -14.255  1.00  0.540          H  
ATOM  10599 1HH2 ARG A 680     -24.770  11.582 -12.047  1.00  0.540          H  
ATOM  10600 2HH2 ARG A 680     -24.189  11.155 -13.671  1.00  0.540          H  
ATOM  10601  N   GLY A 681     -20.353  11.110  -5.665  1.00  0.250          N  
ATOM  10602  CA  GLY A 681     -20.847  11.012  -4.301  1.00  0.250          C  
ATOM  10603  C   GLY A 681     -20.493   9.716  -3.577  1.00  0.270          C  
ATOM  10604  O   GLY A 681     -20.871   9.544  -2.416  1.00  0.310          O  
ATOM  10605  H   GLY A 681     -19.494  11.647  -5.836  1.00  0.300          H  
ATOM  10606 1HA  GLY A 681     -20.473  11.864  -3.735  1.00  0.300          H  
ATOM  10607 2HA  GLY A 681     -21.928  11.109  -4.315  1.00  0.300          H  
ATOM  10608  N   TYR A 682     -19.774   8.799  -4.233  1.00  0.270          N  
ATOM  10609  CA  TYR A 682     -19.454   7.539  -3.572  1.00  0.280          C  
ATOM  10610  C   TYR A 682     -18.086   7.560  -2.900  1.00  0.240          C  
ATOM  10611  O   TYR A 682     -17.968   7.383  -1.683  1.00  0.260          O  
ATOM  10612  CB  TYR A 682     -19.499   6.386  -4.566  1.00  0.390          C  
ATOM  10613  CG  TYR A 682     -19.195   5.064  -3.927  1.00  0.390          C  
ATOM  10614  CD1 TYR A 682     -20.171   4.389  -3.214  1.00  0.390          C  
ATOM  10615  CD2 TYR A 682     -17.925   4.540  -4.029  1.00  0.390          C  
ATOM  10616  CE1 TYR A 682     -19.864   3.186  -2.610  1.00  0.390          C  
ATOM  10617  CE2 TYR A 682     -17.618   3.351  -3.431  1.00  0.390          C  
ATOM  10618  CZ  TYR A 682     -18.580   2.670  -2.722  1.00  0.390          C  
ATOM  10619  OH  TYR A 682     -18.257   1.478  -2.121  1.00  0.390          O  
ATOM  10620  H   TYR A 682     -19.492   8.959  -5.207  1.00  0.320          H  
ATOM  10621  HA  TYR A 682     -20.197   7.358  -2.796  1.00  0.340          H  
ATOM  10622 1HB  TYR A 682     -20.479   6.338  -5.042  1.00  0.470          H  
ATOM  10623 2HB  TYR A 682     -18.762   6.561  -5.348  1.00  0.470          H  
ATOM  10624  HD1 TYR A 682     -21.176   4.804  -3.127  1.00  0.470          H  
ATOM  10625  HD2 TYR A 682     -17.164   5.083  -4.587  1.00  0.470          H  
ATOM  10626  HE1 TYR A 682     -20.623   2.648  -2.045  1.00  0.470          H  
ATOM  10627  HE2 TYR A 682     -16.609   2.943  -3.514  1.00  0.470          H  
ATOM  10628  HH  TYR A 682     -17.323   1.301  -2.276  1.00  0.470          H  
ATOM  10629  N   ASP A 683     -17.023   7.796  -3.667  1.00  0.210          N  
ATOM  10630  CA  ASP A 683     -15.706   7.766  -3.050  1.00  0.200          C  
ATOM  10631  C   ASP A 683     -15.420   9.126  -2.455  1.00  0.190          C  
ATOM  10632  O   ASP A 683     -14.759   9.982  -3.057  1.00  0.160          O  
ATOM  10633  CB  ASP A 683     -14.614   7.332  -4.027  1.00  0.280          C  
ATOM  10634  CG  ASP A 683     -13.233   7.136  -3.350  1.00  0.280          C  
ATOM  10635  OD1 ASP A 683     -13.041   7.650  -2.257  1.00  0.280          O  
ATOM  10636  OD2 ASP A 683     -12.393   6.464  -3.908  1.00  0.280          O  
ATOM  10637  H   ASP A 683     -17.141   7.969  -4.654  1.00  0.250          H  
ATOM  10638  HA  ASP A 683     -15.718   7.040  -2.237  1.00  0.240          H  
ATOM  10639 1HB  ASP A 683     -14.906   6.406  -4.521  1.00  0.340          H  
ATOM  10640 2HB  ASP A 683     -14.512   8.092  -4.780  1.00  0.340          H  
ATOM  10641  N   LYS A 684     -15.961   9.307  -1.258  1.00  0.220          N  
ATOM  10642  CA  LYS A 684     -15.914  10.565  -0.544  1.00  0.230          C  
ATOM  10643  C   LYS A 684     -14.478  10.993  -0.297  1.00  0.200          C  
ATOM  10644  O   LYS A 684     -14.172  12.189  -0.323  1.00  0.200          O  
ATOM  10645  CB  LYS A 684     -16.656  10.432   0.785  1.00  0.320          C  
ATOM  10646  CG  LYS A 684     -18.170  10.259   0.641  1.00  0.320          C  
ATOM  10647  CD  LYS A 684     -18.855  10.140   1.990  1.00  0.320          C  
ATOM  10648  CE  LYS A 684     -20.358   9.964   1.825  1.00  0.320          C  
ATOM  10649  NZ  LYS A 684     -21.048   9.801   3.139  1.00  0.320          N  
ATOM  10650  H   LYS A 684     -16.504   8.518  -0.899  1.00  0.260          H  
ATOM  10651  HA  LYS A 684     -16.398  11.329  -1.155  1.00  0.280          H  
ATOM  10652 1HB  LYS A 684     -16.266   9.575   1.336  1.00  0.380          H  
ATOM  10653 2HB  LYS A 684     -16.476  11.321   1.389  1.00  0.380          H  
ATOM  10654 1HG  LYS A 684     -18.595  11.074   0.095  1.00  0.380          H  
ATOM  10655 2HG  LYS A 684     -18.368   9.349   0.073  1.00  0.380          H  
ATOM  10656 1HD  LYS A 684     -18.453   9.279   2.529  1.00  0.380          H  
ATOM  10657 2HD  LYS A 684     -18.665  11.038   2.577  1.00  0.380          H  
ATOM  10658 1HE  LYS A 684     -20.765  10.839   1.317  1.00  0.380          H  
ATOM  10659 2HE  LYS A 684     -20.549   9.082   1.212  1.00  0.380          H  
ATOM  10660 1HZ  LYS A 684     -22.041   9.688   2.987  1.00  0.380          H  
ATOM  10661 2HZ  LYS A 684     -20.686   8.984   3.613  1.00  0.380          H  
ATOM  10662 3HZ  LYS A 684     -20.888  10.619   3.710  1.00  0.380          H  
ATOM  10663  N   GLN A 685     -13.591  10.028  -0.013  1.00  0.230          N  
ATOM  10664  CA  GLN A 685     -12.217  10.408   0.256  1.00  0.240          C  
ATOM  10665  C   GLN A 685     -11.564  10.919  -1.011  1.00  0.230          C  
ATOM  10666  O   GLN A 685     -10.877  11.938  -0.972  1.00  0.240          O  
ATOM  10667  CB  GLN A 685     -11.399   9.240   0.801  1.00  0.330          C  
ATOM  10668  CG  GLN A 685      -9.981   9.634   1.278  1.00  0.330          C  
ATOM  10669  CD  GLN A 685     -10.012  10.574   2.486  1.00  0.330          C  
ATOM  10670  OE1 GLN A 685     -10.751  10.293   3.436  1.00  0.330          O  
ATOM  10671  NE2 GLN A 685      -9.232  11.656   2.480  1.00  0.330          N  
ATOM  10672  H   GLN A 685     -13.880   9.055   0.010  1.00  0.280          H  
ATOM  10673  HA  GLN A 685     -12.216  11.211   0.991  1.00  0.290          H  
ATOM  10674 1HB  GLN A 685     -11.928   8.780   1.635  1.00  0.400          H  
ATOM  10675 2HB  GLN A 685     -11.294   8.483   0.019  1.00  0.400          H  
ATOM  10676 1HG  GLN A 685      -9.442   8.734   1.562  1.00  0.400          H  
ATOM  10677 2HG  GLN A 685      -9.449  10.145   0.467  1.00  0.400          H  
ATOM  10678 1HE2 GLN A 685      -9.232  12.273   3.266  1.00  0.400          H  
ATOM  10679 2HE2 GLN A 685      -8.619  11.883   1.676  1.00  0.400          H  
ATOM  10680  N   ALA A 686     -11.791  10.250  -2.150  1.00  0.220          N  
ATOM  10681  CA  ALA A 686     -11.178  10.729  -3.382  1.00  0.230          C  
ATOM  10682  C   ALA A 686     -11.684  12.121  -3.738  1.00  0.220          C  
ATOM  10683  O   ALA A 686     -10.894  12.978  -4.151  1.00  0.250          O  
ATOM  10684  CB  ALA A 686     -11.454   9.783  -4.528  1.00  0.320          C  
ATOM  10685  H   ALA A 686     -12.345   9.375  -2.144  1.00  0.260          H  
ATOM  10686  HA  ALA A 686     -10.102  10.785  -3.222  1.00  0.280          H  
ATOM  10687 1HB  ALA A 686     -10.970  10.144  -5.431  1.00  0.380          H  
ATOM  10688 2HB  ALA A 686     -11.069   8.795  -4.278  1.00  0.380          H  
ATOM  10689 3HB  ALA A 686     -12.527   9.729  -4.684  1.00  0.380          H  
ATOM  10690  N   GLU A 687     -12.995  12.368  -3.564  1.00  0.200          N  
ATOM  10691  CA  GLU A 687     -13.526  13.688  -3.882  1.00  0.190          C  
ATOM  10692  C   GLU A 687     -12.917  14.737  -2.966  1.00  0.220          C  
ATOM  10693  O   GLU A 687     -12.565  15.834  -3.417  1.00  0.260          O  
ATOM  10694  CB  GLU A 687     -15.060  13.710  -3.820  1.00  0.270          C  
ATOM  10695  CG  GLU A 687     -15.743  12.975  -4.983  1.00  0.270          C  
ATOM  10696  CD  GLU A 687     -17.262  13.102  -5.008  1.00  0.270          C  
ATOM  10697  OE1 GLU A 687     -17.824  13.786  -4.175  1.00  0.270          O  
ATOM  10698  OE2 GLU A 687     -17.855  12.494  -5.875  1.00  0.270          O  
ATOM  10699  H   GLU A 687     -13.617  11.617  -3.237  1.00  0.240          H  
ATOM  10700  HA  GLU A 687     -13.236  13.932  -4.903  1.00  0.230          H  
ATOM  10701 1HB  GLU A 687     -15.373  13.202  -2.904  1.00  0.320          H  
ATOM  10702 2HB  GLU A 687     -15.428  14.714  -3.754  1.00  0.320          H  
ATOM  10703 1HG  GLU A 687     -15.345  13.371  -5.907  1.00  0.320          H  
ATOM  10704 2HG  GLU A 687     -15.472  11.918  -4.929  1.00  0.320          H  
ATOM  10705  N   PHE A 688     -12.761  14.398  -1.684  1.00  0.230          N  
ATOM  10706  CA  PHE A 688     -12.139  15.295  -0.738  1.00  0.290          C  
ATOM  10707  C   PHE A 688     -10.714  15.614  -1.146  1.00  0.310          C  
ATOM  10708  O   PHE A 688     -10.335  16.777  -1.179  1.00  0.360          O  
ATOM  10709  CB  PHE A 688     -12.123  14.707   0.665  1.00  0.380          C  
ATOM  10710  CG  PHE A 688     -11.399  15.571   1.627  1.00  0.380          C  
ATOM  10711  CD1 PHE A 688     -12.015  16.674   2.187  1.00  0.380          C  
ATOM  10712  CD2 PHE A 688     -10.076  15.300   1.959  1.00  0.380          C  
ATOM  10713  CE1 PHE A 688     -11.334  17.486   3.062  1.00  0.380          C  
ATOM  10714  CE2 PHE A 688      -9.397  16.111   2.827  1.00  0.380          C  
ATOM  10715  CZ  PHE A 688     -10.023  17.205   3.382  1.00  0.380          C  
ATOM  10716  H   PHE A 688     -13.122  13.501  -1.342  1.00  0.280          H  
ATOM  10717  HA  PHE A 688     -12.708  16.222  -0.722  1.00  0.350          H  
ATOM  10718 1HB  PHE A 688     -13.143  14.561   1.016  1.00  0.460          H  
ATOM  10719 2HB  PHE A 688     -11.641  13.732   0.649  1.00  0.460          H  
ATOM  10720  HD1 PHE A 688     -13.049  16.898   1.930  1.00  0.460          H  
ATOM  10721  HD2 PHE A 688      -9.567  14.432   1.514  1.00  0.460          H  
ATOM  10722  HE1 PHE A 688     -11.829  18.353   3.498  1.00  0.460          H  
ATOM  10723  HE2 PHE A 688      -8.358  15.891   3.073  1.00  0.460          H  
ATOM  10724  HZ  PHE A 688      -9.479  17.847   4.071  1.00  0.460          H  
ATOM  10725  N   ASP A 689      -9.904  14.574  -1.415  1.00  0.310          N  
ATOM  10726  CA  ASP A 689      -8.488  14.748  -1.743  1.00  0.350          C  
ATOM  10727  C   ASP A 689      -8.292  15.572  -3.006  1.00  0.400          C  
ATOM  10728  O   ASP A 689      -7.352  16.363  -3.117  1.00  0.440          O  
ATOM  10729  CB  ASP A 689      -7.815  13.382  -1.982  1.00  0.470          C  
ATOM  10730  CG  ASP A 689      -7.586  12.478  -0.721  1.00  0.470          C  
ATOM  10731  OD1 ASP A 689      -7.666  12.935   0.391  1.00  0.470          O  
ATOM  10732  OD2 ASP A 689      -7.335  11.300  -0.919  1.00  0.470          O  
ATOM  10733  H   ASP A 689     -10.282  13.626  -1.361  1.00  0.370          H  
ATOM  10734  HA  ASP A 689      -8.002  15.261  -0.913  1.00  0.420          H  
ATOM  10735 1HB  ASP A 689      -8.431  12.816  -2.688  1.00  0.570          H  
ATOM  10736 2HB  ASP A 689      -6.855  13.549  -2.465  1.00  0.570          H  
ATOM  10737  N   LEU A 690      -9.164  15.366  -3.984  1.00  0.460          N  
ATOM  10738  CA  LEU A 690      -9.071  16.084  -5.232  1.00  0.580          C  
ATOM  10739  C   LEU A 690      -9.409  17.556  -5.000  1.00  0.600          C  
ATOM  10740  O   LEU A 690      -8.751  18.458  -5.522  1.00  0.670          O  
ATOM  10741  CB  LEU A 690     -10.045  15.445  -6.237  1.00  0.760          C  
ATOM  10742  CG  LEU A 690     -10.084  16.001  -7.665  1.00  0.760          C  
ATOM  10743  CD1 LEU A 690      -8.729  15.843  -8.331  1.00  0.760          C  
ATOM  10744  CD2 LEU A 690     -11.137  15.257  -8.442  1.00  0.760          C  
ATOM  10745  H   LEU A 690      -9.889  14.650  -3.874  1.00  0.550          H  
ATOM  10746  HA  LEU A 690      -8.049  16.005  -5.589  1.00  0.700          H  
ATOM  10747 1HB  LEU A 690      -9.813  14.381  -6.297  1.00  0.920          H  
ATOM  10748 2HB  LEU A 690     -11.052  15.536  -5.823  1.00  0.920          H  
ATOM  10749  HG  LEU A 690     -10.330  17.066  -7.639  1.00  0.920          H  
ATOM  10750 1HD1 LEU A 690      -8.780  16.245  -9.322  1.00  0.920          H  
ATOM  10751 2HD1 LEU A 690      -7.977  16.373  -7.777  1.00  0.920          H  
ATOM  10752 3HD1 LEU A 690      -8.462  14.789  -8.379  1.00  0.920          H  
ATOM  10753 1HD2 LEU A 690     -11.175  15.653  -9.439  1.00  0.920          H  
ATOM  10754 2HD2 LEU A 690     -10.891  14.197  -8.479  1.00  0.920          H  
ATOM  10755 3HD2 LEU A 690     -12.102  15.396  -7.958  1.00  0.920          H  
ATOM  10756  N   ALA A 691     -10.467  17.800  -4.233  1.00  0.610          N  
ATOM  10757  CA  ALA A 691     -10.936  19.143  -3.953  1.00  0.760          C  
ATOM  10758  C   ALA A 691     -10.188  19.910  -2.876  1.00  0.830          C  
ATOM  10759  O   ALA A 691     -10.179  21.143  -2.904  1.00  1.060          O  
ATOM  10760  CB  ALA A 691     -12.363  19.057  -3.557  1.00  1.000          C  
ATOM  10761  H   ALA A 691     -11.016  17.017  -3.860  1.00  0.730          H  
ATOM  10762  HA  ALA A 691     -10.826  19.718  -4.853  1.00  0.910          H  
ATOM  10763 1HB  ALA A 691     -12.722  20.055  -3.380  1.00  1.200          H  
ATOM  10764 2HB  ALA A 691     -12.947  18.574  -4.332  1.00  1.200          H  
ATOM  10765 3HB  ALA A 691     -12.394  18.471  -2.659  1.00  1.200          H  
ATOM  10766  N   SER A 692      -9.575  19.220  -1.921  1.00  0.860          N  
ATOM  10767  CA  SER A 692      -8.864  19.868  -0.822  1.00  1.120          C  
ATOM  10768  C   SER A 692      -7.403  19.397  -0.823  1.00  1.590          C  
ATOM  10769  O   SER A 692      -7.080  18.353  -0.266  1.00  2.380          O  
ATOM  10770  CB  SER A 692      -9.503  19.504   0.497  1.00  1.460          C  
ATOM  10771  OG  SER A 692      -8.829  20.113   1.567  1.00  1.460          O  
ATOM  10772  H   SER A 692      -9.637  18.209  -1.918  1.00  1.030          H  
ATOM  10773  HA  SER A 692      -8.955  20.941  -0.915  1.00  1.340          H  
ATOM  10774 1HB  SER A 692     -10.548  19.806   0.494  1.00  1.760          H  
ATOM  10775 2HB  SER A 692      -9.478  18.424   0.617  1.00  1.760          H  
ATOM  10776  HG  SER A 692      -9.275  19.809   2.357  1.00  1.760          H  
ATOM  10777  N   GLY A 693      -6.513  20.153  -1.463  1.00  1.530          N  
ATOM  10778  CA  GLY A 693      -6.911  21.389  -2.093  1.00  1.160          C  
ATOM  10779  C   GLY A 693      -5.932  21.944  -3.052  1.00  0.930          C  
ATOM  10780  O   GLY A 693      -6.357  22.312  -4.135  1.00  1.770          O  
ATOM  10781  H   GLY A 693      -5.552  19.854  -1.500  1.00  1.840          H  
ATOM  10782 1HA  GLY A 693      -7.811  21.230  -2.666  1.00  1.390          H  
ATOM  10783 2HA  GLY A 693      -7.127  22.140  -1.334  1.00  1.390          H  
ATOM  10784  N   THR A 694      -4.670  22.060  -2.715  1.00  0.400          N  
ATOM  10785  CA  THR A 694      -3.753  22.598  -3.699  1.00  0.620          C  
ATOM  10786  C   THR A 694      -2.519  21.754  -3.818  1.00  0.300          C  
ATOM  10787  O   THR A 694      -2.271  20.856  -3.016  1.00  0.810          O  
ATOM  10788  CB  THR A 694      -3.333  24.061  -3.375  1.00  0.780          C  
ATOM  10789  OG1 THR A 694      -2.537  24.102  -2.173  1.00  0.780          O  
ATOM  10790  CG2 THR A 694      -4.574  24.919  -3.173  1.00  0.780          C  
ATOM  10791  H   THR A 694      -4.329  21.785  -1.806  1.00  0.480          H  
ATOM  10792  HA  THR A 694      -4.233  22.597  -4.671  1.00  0.740          H  
ATOM  10793  HB  THR A 694      -2.751  24.467  -4.201  1.00  0.940          H  
ATOM  10794  HG1 THR A 694      -1.565  23.997  -2.400  1.00  0.940          H  
ATOM  10795 1HG2 THR A 694      -4.270  25.941  -2.958  1.00  0.940          H  
ATOM  10796 2HG2 THR A 694      -5.180  24.901  -4.084  1.00  0.940          H  
ATOM  10797 3HG2 THR A 694      -5.159  24.543  -2.343  1.00  0.940          H  
ATOM  10798  N   ASP A 695      -1.753  22.053  -4.845  1.00  0.530          N  
ATOM  10799  CA  ASP A 695      -0.437  21.507  -5.090  1.00  0.380          C  
ATOM  10800  C   ASP A 695      -0.289  19.985  -5.121  1.00  0.290          C  
ATOM  10801  O   ASP A 695       0.748  19.473  -4.690  1.00  0.430          O  
ATOM  10802  CB  ASP A 695       0.469  22.076  -4.008  1.00  0.590          C  
ATOM  10803  CG  ASP A 695       0.431  23.596  -4.037  1.00  0.590          C  
ATOM  10804  OD1 ASP A 695       0.591  24.173  -5.100  1.00  0.590          O  
ATOM  10805  OD2 ASP A 695       0.155  24.174  -2.999  1.00  0.590          O  
ATOM  10806  H   ASP A 695      -2.081  22.782  -5.465  1.00  0.640          H  
ATOM  10807  HA  ASP A 695      -0.104  21.890  -6.054  1.00  0.460          H  
ATOM  10808 1HB  ASP A 695       0.158  21.717  -3.024  1.00  0.710          H  
ATOM  10809 2HB  ASP A 695       1.494  21.746  -4.170  1.00  0.710          H  
ATOM  10810  N   THR A 696      -1.244  19.250  -5.689  1.00  0.160          N  
ATOM  10811  CA  THR A 696      -1.021  17.812  -5.739  1.00  0.200          C  
ATOM  10812  C   THR A 696      -0.667  17.340  -7.144  1.00  0.180          C  
ATOM  10813  O   THR A 696      -0.538  18.132  -8.086  1.00  0.360          O  
ATOM  10814  CB  THR A 696      -2.191  17.005  -5.136  1.00  0.260          C  
ATOM  10815  OG1 THR A 696      -1.789  15.628  -5.003  1.00  0.260          O  
ATOM  10816  CG2 THR A 696      -3.406  17.073  -5.988  1.00  0.260          C  
ATOM  10817  H   THR A 696      -2.112  19.665  -6.040  1.00  0.190          H  
ATOM  10818  HA  THR A 696      -0.167  17.575  -5.108  1.00  0.240          H  
ATOM  10819  HB  THR A 696      -2.429  17.401  -4.149  1.00  0.320          H  
ATOM  10820  HG1 THR A 696      -1.167  15.531  -4.259  1.00  0.320          H  
ATOM  10821 1HG2 THR A 696      -4.204  16.485  -5.534  1.00  0.320          H  
ATOM  10822 2HG2 THR A 696      -3.727  18.081  -6.079  1.00  0.320          H  
ATOM  10823 3HG2 THR A 696      -3.180  16.686  -6.939  1.00  0.320          H  
ATOM  10824  N   PHE A 697      -0.445  16.044  -7.249  1.00  0.130          N  
ATOM  10825  CA  PHE A 697      -0.054  15.392  -8.491  1.00  0.090          C  
ATOM  10826  C   PHE A 697      -1.176  14.534  -9.003  1.00  0.120          C  
ATOM  10827  O   PHE A 697      -1.588  13.566  -8.352  1.00  0.170          O  
ATOM  10828  CB  PHE A 697       1.168  14.517  -8.291  1.00  0.140          C  
ATOM  10829  CG  PHE A 697       1.603  13.826  -9.525  1.00  0.140          C  
ATOM  10830  CD1 PHE A 697       2.585  14.369 -10.332  1.00  0.140          C  
ATOM  10831  CD2 PHE A 697       1.005  12.614  -9.908  1.00  0.140          C  
ATOM  10832  CE1 PHE A 697       2.951  13.725 -11.473  1.00  0.140          C  
ATOM  10833  CE2 PHE A 697       1.375  11.999 -11.044  1.00  0.140          C  
ATOM  10834  CZ  PHE A 697       2.337  12.552 -11.814  1.00  0.140          C  
ATOM  10835  H   PHE A 697      -0.627  15.506  -6.409  1.00  0.160          H  
ATOM  10836  HA  PHE A 697       0.163  16.153  -9.244  1.00  0.110          H  
ATOM  10837 1HB  PHE A 697       1.996  15.112  -7.915  1.00  0.170          H  
ATOM  10838 2HB  PHE A 697       0.933  13.782  -7.573  1.00  0.170          H  
ATOM  10839  HD1 PHE A 697       3.066  15.316 -10.052  1.00  0.170          H  
ATOM  10840  HD2 PHE A 697       0.225  12.166  -9.287  1.00  0.170          H  
ATOM  10841  HE1 PHE A 697       3.731  14.143 -12.120  1.00  0.170          H  
ATOM  10842  HE2 PHE A 697       0.909  11.064 -11.344  1.00  0.170          H  
ATOM  10843  HZ  PHE A 697       2.617  12.061 -12.695  1.00  0.170          H  
ATOM  10844  N   ILE A 698      -1.686  14.896 -10.163  1.00  0.090          N  
ATOM  10845  CA  ILE A 698      -2.820  14.227 -10.760  1.00  0.110          C  
ATOM  10846  C   ILE A 698      -2.488  13.698 -12.140  1.00  0.090          C  
ATOM  10847  O   ILE A 698      -1.870  14.394 -12.943  1.00  0.080          O  
ATOM  10848  CB  ILE A 698      -4.022  15.200 -10.801  1.00  0.150          C  
ATOM  10849  CG1 ILE A 698      -4.387  15.589  -9.354  1.00  0.150          C  
ATOM  10850  CG2 ILE A 698      -5.194  14.560 -11.481  1.00  0.150          C  
ATOM  10851  CD1 ILE A 698      -5.330  16.751  -9.182  1.00  0.150          C  
ATOM  10852  H   ILE A 698      -1.288  15.705 -10.655  1.00  0.110          H  
ATOM  10853  HA  ILE A 698      -3.093  13.376 -10.138  1.00  0.130          H  
ATOM  10854  HB  ILE A 698      -3.734  16.110 -11.333  1.00  0.180          H  
ATOM  10855 1HG1 ILE A 698      -4.830  14.715  -8.876  1.00  0.180          H  
ATOM  10856 2HG1 ILE A 698      -3.498  15.836  -8.847  1.00  0.180          H  
ATOM  10857 1HG2 ILE A 698      -6.009  15.240 -11.492  1.00  0.180          H  
ATOM  10858 2HG2 ILE A 698      -4.947  14.298 -12.495  1.00  0.180          H  
ATOM  10859 3HG2 ILE A 698      -5.475  13.662 -10.928  1.00  0.180          H  
ATOM  10860 1HD1 ILE A 698      -5.501  16.919  -8.120  1.00  0.180          H  
ATOM  10861 2HD1 ILE A 698      -4.890  17.627  -9.597  1.00  0.180          H  
ATOM  10862 3HD1 ILE A 698      -6.274  16.558  -9.665  1.00  0.180          H  
ATOM  10863  N   SER A 699      -2.892  12.475 -12.431  1.00  0.100          N  
ATOM  10864  CA  SER A 699      -2.642  11.962 -13.756  1.00  0.090          C  
ATOM  10865  C   SER A 699      -3.803  11.121 -14.260  1.00  0.090          C  
ATOM  10866  O   SER A 699      -4.619  10.592 -13.499  1.00  0.100          O  
ATOM  10867  CB  SER A 699      -1.328  11.197 -13.800  1.00  0.130          C  
ATOM  10868  OG  SER A 699      -1.370  10.067 -13.004  1.00  0.130          O  
ATOM  10869  H   SER A 699      -3.374  11.898 -11.738  1.00  0.120          H  
ATOM  10870  HA  SER A 699      -2.550  12.807 -14.426  1.00  0.110          H  
ATOM  10871 1HB  SER A 699      -1.107  10.911 -14.827  1.00  0.160          H  
ATOM  10872 2HB  SER A 699      -0.522  11.851 -13.469  1.00  0.160          H  
ATOM  10873  HG  SER A 699      -0.489   9.707 -13.035  1.00  0.160          H  
ATOM  10874  N   ASN A 700      -3.846  11.008 -15.572  1.00  0.100          N  
ATOM  10875  CA  ASN A 700      -4.862  10.295 -16.334  1.00  0.120          C  
ATOM  10876  C   ASN A 700      -6.311  10.789 -16.145  1.00  0.150          C  
ATOM  10877  O   ASN A 700      -7.251   9.992 -16.173  1.00  0.150          O  
ATOM  10878  CB  ASN A 700      -4.814   8.791 -16.108  1.00  0.160          C  
ATOM  10879  CG  ASN A 700      -3.572   8.122 -16.578  1.00  0.160          C  
ATOM  10880  OD1 ASN A 700      -2.900   8.424 -17.588  1.00  0.160          O  
ATOM  10881  ND2 ASN A 700      -3.246   7.109 -15.844  1.00  0.160          N  
ATOM  10882  H   ASN A 700      -3.098  11.500 -16.076  1.00  0.120          H  
ATOM  10883  HA  ASN A 700      -4.611  10.456 -17.354  1.00  0.140          H  
ATOM  10884 1HB  ASN A 700      -4.885   8.587 -15.051  1.00  0.190          H  
ATOM  10885 2HB  ASN A 700      -5.666   8.311 -16.589  1.00  0.190          H  
ATOM  10886 1HD2 ASN A 700      -2.439   6.566 -16.066  1.00  0.190          H  
ATOM  10887 2HD2 ASN A 700      -3.851   6.829 -15.074  1.00  0.190          H  
ATOM  10888  N   PHE A 701      -6.498  12.100 -16.011  1.00  0.180          N  
ATOM  10889  CA  PHE A 701      -7.811  12.744 -15.925  1.00  0.210          C  
ATOM  10890  C   PHE A 701      -8.021  13.681 -17.091  1.00  0.200          C  
ATOM  10891  O   PHE A 701      -7.056  14.201 -17.656  1.00  0.220          O  
ATOM  10892  CB  PHE A 701      -8.046  13.483 -14.640  1.00  0.280          C  
ATOM  10893  CG  PHE A 701      -8.304  12.628 -13.444  1.00  0.280          C  
ATOM  10894  CD1 PHE A 701      -7.295  12.163 -12.646  1.00  0.280          C  
ATOM  10895  CD2 PHE A 701      -9.623  12.329 -13.100  1.00  0.280          C  
ATOM  10896  CE1 PHE A 701      -7.578  11.425 -11.512  1.00  0.280          C  
ATOM  10897  CE2 PHE A 701      -9.911  11.596 -11.982  1.00  0.280          C  
ATOM  10898  CZ  PHE A 701      -8.888  11.148 -11.177  1.00  0.280          C  
ATOM  10899  H   PHE A 701      -5.686  12.697 -15.998  1.00  0.220          H  
ATOM  10900  HA  PHE A 701      -8.573  11.985 -15.968  1.00  0.250          H  
ATOM  10901 1HB  PHE A 701      -7.197  14.120 -14.424  1.00  0.340          H  
ATOM  10902 2HB  PHE A 701      -8.905  14.131 -14.791  1.00  0.340          H  
ATOM  10903  HD1 PHE A 701      -6.265  12.383 -12.907  1.00  0.340          H  
ATOM  10904  HD2 PHE A 701     -10.446  12.700 -13.728  1.00  0.340          H  
ATOM  10905  HE1 PHE A 701      -6.759  11.066 -10.884  1.00  0.340          H  
ATOM  10906  HE2 PHE A 701     -10.951  11.378 -11.730  1.00  0.340          H  
ATOM  10907  HZ  PHE A 701      -9.114  10.568 -10.282  1.00  0.340          H  
ATOM  10908  N   GLU A 702      -9.273  13.872 -17.496  1.00  0.190          N  
ATOM  10909  CA  GLU A 702      -9.521  14.774 -18.609  1.00  0.190          C  
ATOM  10910  C   GLU A 702      -9.345  16.212 -18.126  1.00  0.170          C  
ATOM  10911  O   GLU A 702      -9.922  16.557 -17.102  1.00  0.160          O  
ATOM  10912  CB  GLU A 702     -10.933  14.580 -19.157  1.00  0.270          C  
ATOM  10913  CG  GLU A 702     -11.211  15.344 -20.449  1.00  0.270          C  
ATOM  10914  CD  GLU A 702     -10.408  14.801 -21.619  1.00  0.270          C  
ATOM  10915  OE1 GLU A 702     -10.451  13.607 -21.843  1.00  0.270          O  
ATOM  10916  OE2 GLU A 702      -9.776  15.568 -22.300  1.00  0.270          O  
ATOM  10917  H   GLU A 702     -10.068  13.419 -17.016  1.00  0.230          H  
ATOM  10918  HA  GLU A 702      -8.825  14.536 -19.403  1.00  0.230          H  
ATOM  10919 1HB  GLU A 702     -11.135  13.518 -19.327  1.00  0.320          H  
ATOM  10920 2HB  GLU A 702     -11.655  14.922 -18.412  1.00  0.320          H  
ATOM  10921 1HG  GLU A 702     -12.274  15.251 -20.675  1.00  0.320          H  
ATOM  10922 2HG  GLU A 702     -10.992  16.404 -20.306  1.00  0.320          H  
ATOM  10923  N   PRO A 703      -8.502  17.064 -18.748  1.00  0.190          N  
ATOM  10924  CA  PRO A 703      -8.366  18.451 -18.356  1.00  0.210          C  
ATOM  10925  C   PRO A 703      -9.740  19.063 -18.534  1.00  0.200          C  
ATOM  10926  O   PRO A 703     -10.297  18.961 -19.624  1.00  0.230          O  
ATOM  10927  CB  PRO A 703      -7.398  19.006 -19.417  1.00  0.320          C  
ATOM  10928  CG  PRO A 703      -6.650  17.790 -19.926  1.00  0.320          C  
ATOM  10929  CD  PRO A 703      -7.648  16.660 -19.876  1.00  0.320          C  
ATOM  10930  HA  PRO A 703      -8.003  18.538 -17.322  1.00  0.250          H  
ATOM  10931 1HB  PRO A 703      -7.954  19.528 -20.209  1.00  0.380          H  
ATOM  10932 2HB  PRO A 703      -6.724  19.749 -18.958  1.00  0.380          H  
ATOM  10933 1HG  PRO A 703      -6.333  17.978 -20.960  1.00  0.380          H  
ATOM  10934 2HG  PRO A 703      -5.751  17.597 -19.360  1.00  0.380          H  
ATOM  10935 1HD  PRO A 703      -8.228  16.616 -20.804  1.00  0.380          H  
ATOM  10936 2HD  PRO A 703      -7.097  15.737 -19.671  1.00  0.380          H  
ATOM  10937  N   LEU A 704     -10.233  19.796 -17.561  1.00  0.190          N  
ATOM  10938  CA  LEU A 704     -11.536  20.400 -17.741  1.00  0.200          C  
ATOM  10939  C   LEU A 704     -11.437  21.888 -17.857  1.00  0.240          C  
ATOM  10940  O   LEU A 704     -10.545  22.509 -17.272  1.00  0.300          O  
ATOM  10941  CB  LEU A 704     -12.461  20.016 -16.590  1.00  0.280          C  
ATOM  10942  CG  LEU A 704     -12.638  18.521 -16.376  1.00  0.280          C  
ATOM  10943  CD1 LEU A 704     -13.462  18.295 -15.175  1.00  0.280          C  
ATOM  10944  CD2 LEU A 704     -13.280  17.877 -17.581  1.00  0.280          C  
ATOM  10945  H   LEU A 704      -9.769  19.843 -16.662  1.00  0.230          H  
ATOM  10946  HA  LEU A 704     -11.951  20.045 -18.667  1.00  0.240          H  
ATOM  10947 1HB  LEU A 704     -12.054  20.422 -15.684  1.00  0.330          H  
ATOM  10948 2HB  LEU A 704     -13.441  20.458 -16.768  1.00  0.330          H  
ATOM  10949  HG  LEU A 704     -11.665  18.066 -16.204  1.00  0.330          H  
ATOM  10950 1HD1 LEU A 704     -13.559  17.225 -15.028  1.00  0.330          H  
ATOM  10951 2HD1 LEU A 704     -12.968  18.740 -14.313  1.00  0.330          H  
ATOM  10952 3HD1 LEU A 704     -14.444  18.733 -15.314  1.00  0.330          H  
ATOM  10953 1HD2 LEU A 704     -13.381  16.816 -17.386  1.00  0.330          H  
ATOM  10954 2HD2 LEU A 704     -14.260  18.311 -17.759  1.00  0.330          H  
ATOM  10955 3HD2 LEU A 704     -12.665  18.003 -18.464  1.00  0.330          H  
ATOM  10956  N   THR A 705     -12.373  22.472 -18.589  1.00  0.300          N  
ATOM  10957  CA  THR A 705     -12.420  23.920 -18.728  1.00  0.470          C  
ATOM  10958  C   THR A 705     -13.626  24.484 -17.996  1.00  0.400          C  
ATOM  10959  O   THR A 705     -14.478  23.733 -17.496  1.00  0.440          O  
ATOM  10960  CB  THR A 705     -12.450  24.342 -20.209  1.00  0.590          C  
ATOM  10961  OG1 THR A 705     -13.689  23.923 -20.811  1.00  0.590          O  
ATOM  10962  CG2 THR A 705     -11.283  23.673 -20.933  1.00  0.590          C  
ATOM  10963  H   THR A 705     -13.059  21.881 -19.077  1.00  0.360          H  
ATOM  10964  HA  THR A 705     -11.523  24.348 -18.275  1.00  0.560          H  
ATOM  10965  HB  THR A 705     -12.360  25.426 -20.286  1.00  0.710          H  
ATOM  10966  HG1 THR A 705     -13.742  24.280 -21.713  1.00  0.710          H  
ATOM  10967 1HG2 THR A 705     -11.288  23.964 -21.981  1.00  0.710          H  
ATOM  10968 2HG2 THR A 705     -10.347  23.990 -20.470  1.00  0.710          H  
ATOM  10969 3HG2 THR A 705     -11.371  22.589 -20.861  1.00  0.710          H  
ATOM  10970  N   HIS A 706     -13.692  25.813 -17.901  1.00  0.410          N  
ATOM  10971  CA  HIS A 706     -14.796  26.462 -17.220  1.00  0.460          C  
ATOM  10972  C   HIS A 706     -16.126  26.218 -17.894  1.00  0.420          C  
ATOM  10973  O   HIS A 706     -17.156  26.194 -17.224  1.00  0.510          O  
ATOM  10974  CB  HIS A 706     -14.499  27.950 -17.111  1.00  0.620          C  
ATOM  10975  CG  HIS A 706     -14.317  28.586 -18.428  1.00  0.620          C  
ATOM  10976  ND1 HIS A 706     -13.146  28.441 -19.158  1.00  0.620          N  
ATOM  10977  CD2 HIS A 706     -15.134  29.364 -19.173  1.00  0.620          C  
ATOM  10978  CE1 HIS A 706     -13.259  29.119 -20.293  1.00  0.620          C  
ATOM  10979  NE2 HIS A 706     -14.456  29.680 -20.327  1.00  0.620          N  
ATOM  10980  H   HIS A 706     -12.972  26.405 -18.315  1.00  0.490          H  
ATOM  10981  HA  HIS A 706     -14.879  26.075 -16.220  1.00  0.550          H  
ATOM  10982 1HB  HIS A 706     -15.315  28.460 -16.587  1.00  0.750          H  
ATOM  10983 2HB  HIS A 706     -13.596  28.099 -16.528  1.00  0.750          H  
ATOM  10984  HD2 HIS A 706     -16.141  29.674 -18.906  1.00  0.750          H  
ATOM  10985  HE1 HIS A 706     -12.501  29.191 -21.069  1.00  0.750          H  
ATOM  10986  HE2 HIS A 706     -14.827  30.248 -21.079  1.00  0.750          H  
ATOM  10987  N   GLU A 707     -16.127  25.971 -19.205  1.00  0.380          N  
ATOM  10988  CA  GLU A 707     -17.375  25.721 -19.899  1.00  0.440          C  
ATOM  10989  C   GLU A 707     -17.995  24.418 -19.408  1.00  0.430          C  
ATOM  10990  O   GLU A 707     -19.212  24.313 -19.247  1.00  0.500          O  
ATOM  10991  CB  GLU A 707     -17.128  25.670 -21.404  1.00  0.590          C  
ATOM  10992  CG  GLU A 707     -16.733  27.017 -21.997  1.00  0.590          C  
ATOM  10993  CD  GLU A 707     -16.419  26.961 -23.458  1.00  0.590          C  
ATOM  10994  OE1 GLU A 707     -16.470  25.893 -24.020  1.00  0.590          O  
ATOM  10995  OE2 GLU A 707     -16.100  27.988 -24.008  1.00  0.590          O  
ATOM  10996  H   GLU A 707     -15.268  25.981 -19.744  1.00  0.460          H  
ATOM  10997  HA  GLU A 707     -18.063  26.536 -19.684  1.00  0.530          H  
ATOM  10998 1HB  GLU A 707     -16.331  24.958 -21.616  1.00  0.710          H  
ATOM  10999 2HB  GLU A 707     -18.028  25.320 -21.910  1.00  0.710          H  
ATOM  11000 1HG  GLU A 707     -17.544  27.726 -21.834  1.00  0.710          H  
ATOM  11001 2HG  GLU A 707     -15.860  27.383 -21.464  1.00  0.710          H  
ATOM  11002  N   GLN A 708     -17.142  23.428 -19.160  1.00  0.380          N  
ATOM  11003  CA  GLN A 708     -17.588  22.134 -18.685  1.00  0.400          C  
ATOM  11004  C   GLN A 708     -18.094  22.261 -17.262  1.00  0.430          C  
ATOM  11005  O   GLN A 708     -19.104  21.650 -16.898  1.00  0.460          O  
ATOM  11006  CB  GLN A 708     -16.459  21.128 -18.806  1.00  0.550          C  
ATOM  11007  CG  GLN A 708     -16.156  20.802 -20.245  1.00  0.550          C  
ATOM  11008  CD  GLN A 708     -14.971  19.958 -20.392  1.00  0.550          C  
ATOM  11009  OE1 GLN A 708     -13.877  20.346 -19.966  1.00  0.550          O  
ATOM  11010  NE2 GLN A 708     -15.155  18.774 -20.969  1.00  0.550          N  
ATOM  11011  H   GLN A 708     -16.151  23.599 -19.298  1.00  0.460          H  
ATOM  11012  HA  GLN A 708     -18.416  21.801 -19.311  1.00  0.480          H  
ATOM  11013 1HB  GLN A 708     -15.558  21.532 -18.342  1.00  0.660          H  
ATOM  11014 2HB  GLN A 708     -16.717  20.209 -18.283  1.00  0.660          H  
ATOM  11015 1HG  GLN A 708     -17.010  20.281 -20.674  1.00  0.660          H  
ATOM  11016 2HG  GLN A 708     -15.977  21.733 -20.787  1.00  0.660          H  
ATOM  11017 1HE2 GLN A 708     -14.381  18.144 -21.083  1.00  0.660          H  
ATOM  11018 2HE2 GLN A 708     -16.069  18.501 -21.283  1.00  0.660          H  
ATOM  11019  N   ALA A 709     -17.389  23.059 -16.450  1.00  0.430          N  
ATOM  11020  CA  ALA A 709     -17.834  23.279 -15.083  1.00  0.450          C  
ATOM  11021  C   ALA A 709     -19.212  23.945 -15.097  1.00  0.470          C  
ATOM  11022  O   ALA A 709     -20.064  23.607 -14.274  1.00  0.490          O  
ATOM  11023  CB  ALA A 709     -16.834  24.114 -14.321  1.00  0.620          C  
ATOM  11024  H   ALA A 709     -16.523  23.488 -16.799  1.00  0.520          H  
ATOM  11025  HA  ALA A 709     -17.929  22.313 -14.594  1.00  0.540          H  
ATOM  11026 1HB  ALA A 709     -17.170  24.252 -13.298  1.00  0.750          H  
ATOM  11027 2HB  ALA A 709     -15.878  23.608 -14.321  1.00  0.750          H  
ATOM  11028 3HB  ALA A 709     -16.734  25.073 -14.804  1.00  0.750          H  
ATOM  11029  N   ARG A 710     -19.444  24.877 -16.040  1.00  0.480          N  
ATOM  11030  CA  ARG A 710     -20.742  25.530 -16.150  1.00  0.520          C  
ATOM  11031  C   ARG A 710     -21.821  24.512 -16.484  1.00  0.530          C  
ATOM  11032  O   ARG A 710     -22.913  24.567 -15.906  1.00  0.570          O  
ATOM  11033  CB  ARG A 710     -20.716  26.647 -17.184  1.00  0.710          C  
ATOM  11034  CG  ARG A 710     -19.929  27.842 -16.739  1.00  0.710          C  
ATOM  11035  CD  ARG A 710     -19.775  28.893 -17.745  1.00  0.710          C  
ATOM  11036  NE  ARG A 710     -18.910  29.908 -17.211  1.00  0.710          N  
ATOM  11037  CZ  ARG A 710     -18.558  31.066 -17.774  1.00  0.710          C  
ATOM  11038  NH1 ARG A 710     -19.012  31.442 -18.960  1.00  0.710          N  
ATOM  11039  NH2 ARG A 710     -17.729  31.819 -17.081  1.00  0.710          N  
ATOM  11040  H   ARG A 710     -18.674  25.165 -16.651  1.00  0.580          H  
ATOM  11041  HA  ARG A 710     -20.979  25.979 -15.187  1.00  0.620          H  
ATOM  11042 1HB  ARG A 710     -20.272  26.285 -18.103  1.00  0.850          H  
ATOM  11043 2HB  ARG A 710     -21.732  26.965 -17.411  1.00  0.850          H  
ATOM  11044 1HG  ARG A 710     -20.452  28.298 -15.905  1.00  0.850          H  
ATOM  11045 2HG  ARG A 710     -18.951  27.547 -16.410  1.00  0.850          H  
ATOM  11046 1HD  ARG A 710     -19.318  28.482 -18.645  1.00  0.850          H  
ATOM  11047 2HD  ARG A 710     -20.741  29.336 -17.976  1.00  0.850          H  
ATOM  11048  HE  ARG A 710     -18.483  29.720 -16.292  1.00  0.850          H  
ATOM  11049 1HH1 ARG A 710     -19.647  30.850 -19.472  1.00  0.850          H  
ATOM  11050 2HH1 ARG A 710     -18.721  32.325 -19.353  1.00  0.850          H  
ATOM  11051 1HH2 ARG A 710     -17.411  31.452 -16.160  1.00  0.850          H  
ATOM  11052 2HH2 ARG A 710     -17.406  32.705 -17.428  1.00  0.850          H  
ATOM  11053  N   ASP A 711     -21.536  23.563 -17.390  1.00  0.520          N  
ATOM  11054  CA  ASP A 711     -22.531  22.538 -17.693  1.00  0.540          C  
ATOM  11055  C   ASP A 711     -22.830  21.683 -16.456  1.00  0.530          C  
ATOM  11056  O   ASP A 711     -23.997  21.372 -16.188  1.00  0.570          O  
ATOM  11057  CB  ASP A 711     -22.073  21.617 -18.828  1.00  0.750          C  
ATOM  11058  CG  ASP A 711     -22.090  22.248 -20.229  1.00  0.750          C  
ATOM  11059  OD1 ASP A 711     -22.678  23.290 -20.418  1.00  0.750          O  
ATOM  11060  OD2 ASP A 711     -21.517  21.649 -21.109  1.00  0.750          O  
ATOM  11061  H   ASP A 711     -20.653  23.611 -17.914  1.00  0.620          H  
ATOM  11062  HA  ASP A 711     -23.450  23.033 -18.003  1.00  0.650          H  
ATOM  11063 1HB  ASP A 711     -21.055  21.286 -18.619  1.00  0.900          H  
ATOM  11064 2HB  ASP A 711     -22.701  20.728 -18.842  1.00  0.900          H  
ATOM  11065  N   LEU A 712     -21.789  21.330 -15.679  1.00  0.500          N  
ATOM  11066  CA  LEU A 712     -22.002  20.545 -14.459  1.00  0.490          C  
ATOM  11067  C   LEU A 712     -22.802  21.307 -13.423  1.00  0.510          C  
ATOM  11068  O   LEU A 712     -23.637  20.724 -12.742  1.00  0.540          O  
ATOM  11069  CB  LEU A 712     -20.679  20.122 -13.799  1.00  0.690          C  
ATOM  11070  CG  LEU A 712     -19.821  19.050 -14.496  1.00  0.690          C  
ATOM  11071  CD1 LEU A 712     -18.486  18.974 -13.784  1.00  0.690          C  
ATOM  11072  CD2 LEU A 712     -20.517  17.686 -14.422  1.00  0.690          C  
ATOM  11073  H   LEU A 712     -20.838  21.577 -15.978  1.00  0.600          H  
ATOM  11074  HA  LEU A 712     -22.572  19.661 -14.726  1.00  0.590          H  
ATOM  11075 1HB  LEU A 712     -20.062  21.012 -13.703  1.00  0.830          H  
ATOM  11076 2HB  LEU A 712     -20.905  19.764 -12.798  1.00  0.830          H  
ATOM  11077  HG  LEU A 712     -19.650  19.330 -15.539  1.00  0.830          H  
ATOM  11078 1HD1 LEU A 712     -17.848  18.226 -14.258  1.00  0.830          H  
ATOM  11079 2HD1 LEU A 712     -18.017  19.943 -13.845  1.00  0.830          H  
ATOM  11080 3HD1 LEU A 712     -18.641  18.701 -12.740  1.00  0.830          H  
ATOM  11081 1HD2 LEU A 712     -19.886  16.935 -14.902  1.00  0.830          H  
ATOM  11082 2HD2 LEU A 712     -20.672  17.411 -13.380  1.00  0.830          H  
ATOM  11083 3HD2 LEU A 712     -21.474  17.719 -14.932  1.00  0.830          H  
ATOM  11084  N   LEU A 713     -22.545  22.610 -13.305  1.00  0.510          N  
ATOM  11085  CA  LEU A 713     -23.231  23.469 -12.351  1.00  0.540          C  
ATOM  11086  C   LEU A 713     -24.698  23.649 -12.767  1.00  0.590          C  
ATOM  11087  O   LEU A 713     -25.601  23.648 -11.926  1.00  0.630          O  
ATOM  11088  CB  LEU A 713     -22.503  24.829 -12.302  1.00  0.740          C  
ATOM  11089  CG  LEU A 713     -22.932  25.893 -11.256  1.00  0.740          C  
ATOM  11090  CD1 LEU A 713     -22.773  25.336  -9.837  1.00  0.740          C  
ATOM  11091  CD2 LEU A 713     -22.037  27.117 -11.432  1.00  0.740          C  
ATOM  11092  H   LEU A 713     -21.786  23.008 -13.864  1.00  0.610          H  
ATOM  11093  HA  LEU A 713     -23.196  22.989 -11.380  1.00  0.650          H  
ATOM  11094 1HB  LEU A 713     -21.450  24.648 -12.182  1.00  0.890          H  
ATOM  11095 2HB  LEU A 713     -22.631  25.291 -13.280  1.00  0.890          H  
ATOM  11096  HG  LEU A 713     -23.978  26.169 -11.406  1.00  0.890          H  
ATOM  11097 1HD1 LEU A 713     -23.059  26.099  -9.109  1.00  0.890          H  
ATOM  11098 2HD1 LEU A 713     -23.413  24.470  -9.704  1.00  0.890          H  
ATOM  11099 3HD1 LEU A 713     -21.733  25.054  -9.667  1.00  0.890          H  
ATOM  11100 1HD2 LEU A 713     -22.312  27.885 -10.704  1.00  0.890          H  
ATOM  11101 2HD2 LEU A 713     -21.009  26.825 -11.276  1.00  0.890          H  
ATOM  11102 3HD2 LEU A 713     -22.154  27.513 -12.440  1.00  0.890          H  
ATOM  11103  N   THR A 714     -24.923  23.815 -14.081  1.00  0.600          N  
ATOM  11104  CA  THR A 714     -26.247  23.981 -14.673  1.00  0.650          C  
ATOM  11105  C   THR A 714     -27.078  22.732 -14.411  1.00  0.660          C  
ATOM  11106  O   THR A 714     -28.257  22.804 -14.030  1.00  0.700          O  
ATOM  11107  CB  THR A 714     -26.154  24.241 -16.194  1.00  0.890          C  
ATOM  11108  OG1 THR A 714     -25.414  25.452 -16.431  1.00  0.890          O  
ATOM  11109  CG2 THR A 714     -27.550  24.388 -16.790  1.00  0.890          C  
ATOM  11110  H   THR A 714     -24.122  23.858 -14.707  1.00  0.720          H  
ATOM  11111  HA  THR A 714     -26.738  24.830 -14.201  1.00  0.780          H  
ATOM  11112  HB  THR A 714     -25.639  23.411 -16.674  1.00  1.070          H  
ATOM  11113  HG1 THR A 714     -24.468  25.290 -16.225  1.00  1.070          H  
ATOM  11114 1HG2 THR A 714     -27.461  24.576 -17.858  1.00  1.070          H  
ATOM  11115 2HG2 THR A 714     -28.125  23.477 -16.634  1.00  1.070          H  
ATOM  11116 3HG2 THR A 714     -28.061  25.224 -16.315  1.00  1.070          H  
ATOM  11117  N   ASP A 715     -26.472  21.560 -14.597  1.00  0.630          N  
ATOM  11118  CA  ASP A 715     -27.175  20.325 -14.332  1.00  0.640          C  
ATOM  11119  C   ASP A 715     -27.180  20.120 -12.836  1.00  0.620          C  
ATOM  11120  O   ASP A 715     -26.356  19.397 -12.268  1.00  0.600          O  
ATOM  11121  CB  ASP A 715     -26.502  19.147 -15.041  1.00  0.890          C  
ATOM  11122  CG  ASP A 715     -27.255  17.808 -14.870  1.00  0.890          C  
ATOM  11123  OD1 ASP A 715     -28.089  17.705 -13.969  1.00  0.890          O  
ATOM  11124  OD2 ASP A 715     -26.991  16.901 -15.623  1.00  0.890          O  
ATOM  11125  H   ASP A 715     -25.515  21.527 -14.959  1.00  0.760          H  
ATOM  11126  HA  ASP A 715     -28.202  20.414 -14.682  1.00  0.770          H  
ATOM  11127 1HB  ASP A 715     -26.413  19.371 -16.104  1.00  1.070          H  
ATOM  11128 2HB  ASP A 715     -25.483  19.038 -14.652  1.00  1.070          H  
ATOM  11129  N   VAL A 716     -28.152  20.758 -12.204  1.00  0.640          N  
ATOM  11130  CA  VAL A 716     -28.263  20.766 -10.767  1.00  0.620          C  
ATOM  11131  C   VAL A 716     -28.433  19.370 -10.225  1.00  0.600          C  
ATOM  11132  O   VAL A 716     -27.906  19.058  -9.157  1.00  0.580          O  
ATOM  11133  CB  VAL A 716     -29.399  21.683 -10.285  1.00  0.880          C  
ATOM  11134  CG1 VAL A 716     -29.625  21.505  -8.769  1.00  0.880          C  
ATOM  11135  CG2 VAL A 716     -29.009  23.129 -10.588  1.00  0.880          C  
ATOM  11136  H   VAL A 716     -28.759  21.339 -12.786  1.00  0.770          H  
ATOM  11137  HA  VAL A 716     -27.338  21.186 -10.376  1.00  0.740          H  
ATOM  11138  HB  VAL A 716     -30.323  21.429 -10.800  1.00  1.050          H  
ATOM  11139 1HG1 VAL A 716     -30.422  22.170  -8.444  1.00  1.050          H  
ATOM  11140 2HG1 VAL A 716     -29.910  20.479  -8.535  1.00  1.050          H  
ATOM  11141 3HG1 VAL A 716     -28.705  21.751  -8.234  1.00  1.050          H  
ATOM  11142 1HG2 VAL A 716     -29.798  23.800 -10.256  1.00  1.050          H  
ATOM  11143 2HG2 VAL A 716     -28.081  23.371 -10.068  1.00  1.050          H  
ATOM  11144 3HG2 VAL A 716     -28.856  23.255 -11.654  1.00  1.050          H  
ATOM  11145  N   GLN A 717     -29.229  18.539 -10.894  1.00  0.620          N  
ATOM  11146  CA  GLN A 717     -29.427  17.215 -10.338  1.00  0.610          C  
ATOM  11147  C   GLN A 717     -28.109  16.451 -10.297  1.00  0.570          C  
ATOM  11148  O   GLN A 717     -27.819  15.804  -9.293  1.00  0.620          O  
ATOM  11149  CB  GLN A 717     -30.455  16.429 -11.154  1.00  0.860          C  
ATOM  11150  CG  GLN A 717     -30.839  15.071 -10.554  1.00  0.860          C  
ATOM  11151  CD  GLN A 717     -31.572  15.209  -9.225  1.00  0.860          C  
ATOM  11152  OE1 GLN A 717     -32.574  15.923  -9.138  1.00  0.860          O  
ATOM  11153  NE2 GLN A 717     -31.083  14.531  -8.194  1.00  0.860          N  
ATOM  11154  H   GLN A 717     -29.638  18.821 -11.776  1.00  0.740          H  
ATOM  11155  HA  GLN A 717     -29.792  17.322  -9.317  1.00  0.730          H  
ATOM  11156 1HB  GLN A 717     -31.360  17.021 -11.264  1.00  1.030          H  
ATOM  11157 2HB  GLN A 717     -30.055  16.254 -12.157  1.00  1.030          H  
ATOM  11158 1HG  GLN A 717     -31.495  14.553 -11.252  1.00  1.030          H  
ATOM  11159 2HG  GLN A 717     -29.936  14.480 -10.386  1.00  1.030          H  
ATOM  11160 1HE2 GLN A 717     -31.531  14.583  -7.299  1.00  1.030          H  
ATOM  11161 2HE2 GLN A 717     -30.260  13.967  -8.311  1.00  1.030          H  
ATOM  11162  N   ALA A 718     -27.289  16.545 -11.361  1.00  0.580          N  
ATOM  11163  CA  ALA A 718     -25.975  15.890 -11.335  1.00  0.550          C  
ATOM  11164  C   ALA A 718     -25.052  16.553 -10.310  1.00  0.520          C  
ATOM  11165  O   ALA A 718     -24.297  15.890  -9.608  1.00  0.480          O  
ATOM  11166  CB  ALA A 718     -25.315  15.931 -12.696  1.00  0.780          C  
ATOM  11167  H   ALA A 718     -27.594  17.055 -12.210  1.00  0.700          H  
ATOM  11168  HA  ALA A 718     -26.122  14.850 -11.041  1.00  0.660          H  
ATOM  11169 1HB  ALA A 718     -24.355  15.422 -12.652  1.00  0.940          H  
ATOM  11170 2HB  ALA A 718     -25.958  15.441 -13.428  1.00  0.940          H  
ATOM  11171 3HB  ALA A 718     -25.164  16.971 -12.985  1.00  0.940          H  
ATOM  11172  N   TYR A 719     -25.123  17.879 -10.209  1.00  0.540          N  
ATOM  11173  CA  TYR A 719     -24.285  18.664  -9.308  1.00  0.530          C  
ATOM  11174  C   TYR A 719     -24.453  18.149  -7.890  1.00  0.490          C  
ATOM  11175  O   TYR A 719     -23.479  17.839  -7.199  1.00  0.450          O  
ATOM  11176  CB  TYR A 719     -24.663  20.143  -9.425  1.00  0.750          C  
ATOM  11177  CG  TYR A 719     -23.910  21.105  -8.578  1.00  0.750          C  
ATOM  11178  CD1 TYR A 719     -22.639  21.469  -8.932  1.00  0.750          C  
ATOM  11179  CD2 TYR A 719     -24.511  21.672  -7.469  1.00  0.750          C  
ATOM  11180  CE1 TYR A 719     -21.964  22.381  -8.176  1.00  0.750          C  
ATOM  11181  CE2 TYR A 719     -23.818  22.596  -6.718  1.00  0.750          C  
ATOM  11182  CZ  TYR A 719     -22.543  22.941  -7.078  1.00  0.750          C  
ATOM  11183  OH  TYR A 719     -21.829  23.855  -6.334  1.00  0.750          O  
ATOM  11184  H   TYR A 719     -25.765  18.385 -10.825  1.00  0.650          H  
ATOM  11185  HA  TYR A 719     -23.246  18.541  -9.604  1.00  0.640          H  
ATOM  11186 1HB  TYR A 719     -24.580  20.461 -10.460  1.00  0.900          H  
ATOM  11187 2HB  TYR A 719     -25.694  20.238  -9.155  1.00  0.900          H  
ATOM  11188  HD1 TYR A 719     -22.177  21.035  -9.814  1.00  0.900          H  
ATOM  11189  HD2 TYR A 719     -25.531  21.392  -7.191  1.00  0.900          H  
ATOM  11190  HE1 TYR A 719     -20.983  22.675  -8.439  1.00  0.900          H  
ATOM  11191  HE2 TYR A 719     -24.280  23.051  -5.841  1.00  0.900          H  
ATOM  11192  HH  TYR A 719     -20.894  23.871  -6.642  1.00  0.900          H  
ATOM  11193  N   SER A 720     -25.709  17.984  -7.483  1.00  0.500          N  
ATOM  11194  CA  SER A 720     -26.092  17.532  -6.153  1.00  0.490          C  
ATOM  11195  C   SER A 720     -25.583  16.135  -5.788  1.00  0.450          C  
ATOM  11196  O   SER A 720     -25.623  15.760  -4.614  1.00  0.460          O  
ATOM  11197  CB  SER A 720     -27.606  17.559  -6.010  1.00  0.690          C  
ATOM  11198  OG  SER A 720     -28.103  18.874  -6.028  1.00  0.690          O  
ATOM  11199  H   SER A 720     -26.469  18.254  -8.118  1.00  0.600          H  
ATOM  11200  HA  SER A 720     -25.679  18.237  -5.435  1.00  0.590          H  
ATOM  11201 1HB  SER A 720     -28.048  16.993  -6.835  1.00  0.830          H  
ATOM  11202 2HB  SER A 720     -27.894  17.068  -5.084  1.00  0.830          H  
ATOM  11203  HG  SER A 720     -29.056  18.795  -5.961  1.00  0.830          H  
ATOM  11204  N   GLU A 721     -25.157  15.335  -6.773  1.00  0.420          N  
ATOM  11205  CA  GLU A 721     -24.659  13.999  -6.497  1.00  0.410          C  
ATOM  11206  C   GLU A 721     -23.248  14.048  -5.919  1.00  0.410          C  
ATOM  11207  O   GLU A 721     -22.812  13.090  -5.294  1.00  0.440          O  
ATOM  11208  CB  GLU A 721     -24.703  13.114  -7.755  1.00  0.580          C  
ATOM  11209  CG  GLU A 721     -26.131  12.767  -8.229  1.00  0.580          C  
ATOM  11210  CD  GLU A 721     -26.190  11.948  -9.512  1.00  0.580          C  
ATOM  11211  OE1 GLU A 721     -25.204  11.889 -10.207  1.00  0.580          O  
ATOM  11212  OE2 GLU A 721     -27.216  11.378  -9.787  1.00  0.580          O  
ATOM  11213  H   GLU A 721     -25.098  15.679  -7.734  1.00  0.500          H  
ATOM  11214  HA  GLU A 721     -25.308  13.543  -5.752  1.00  0.490          H  
ATOM  11215 1HB  GLU A 721     -24.182  13.613  -8.567  1.00  0.690          H  
ATOM  11216 2HB  GLU A 721     -24.177  12.180  -7.555  1.00  0.690          H  
ATOM  11217 1HG  GLU A 721     -26.635  12.218  -7.437  1.00  0.690          H  
ATOM  11218 2HG  GLU A 721     -26.671  13.699  -8.382  1.00  0.690          H  
ATOM  11219  N   PHE A 722     -22.533  15.158  -6.121  1.00  0.390          N  
ATOM  11220  CA  PHE A 722     -21.165  15.308  -5.634  1.00  0.390          C  
ATOM  11221  C   PHE A 722     -21.168  15.723  -4.178  1.00  0.440          C  
ATOM  11222  O   PHE A 722     -22.130  16.350  -3.717  1.00  0.450          O  
ATOM  11223  CB  PHE A 722     -20.412  16.405  -6.387  1.00  0.550          C  
ATOM  11224  CG  PHE A 722     -20.019  16.123  -7.787  1.00  0.550          C  
ATOM  11225  CD1 PHE A 722     -20.715  16.698  -8.833  1.00  0.550          C  
ATOM  11226  CD2 PHE A 722     -18.946  15.309  -8.070  1.00  0.550          C  
ATOM  11227  CE1 PHE A 722     -20.348  16.478 -10.137  1.00  0.550          C  
ATOM  11228  CE2 PHE A 722     -18.574  15.091  -9.368  1.00  0.550          C  
ATOM  11229  CZ  PHE A 722     -19.274  15.681 -10.404  1.00  0.550          C  
ATOM  11230  H   PHE A 722     -22.948  15.958  -6.606  1.00  0.470          H  
ATOM  11231  HA  PHE A 722     -20.639  14.356  -5.732  1.00  0.470          H  
ATOM  11232 1HB  PHE A 722     -21.042  17.284  -6.406  1.00  0.660          H  
ATOM  11233 2HB  PHE A 722     -19.530  16.672  -5.825  1.00  0.660          H  
ATOM  11234  HD1 PHE A 722     -21.557  17.337  -8.608  1.00  0.660          H  
ATOM  11235  HD2 PHE A 722     -18.381  14.844  -7.251  1.00  0.660          H  
ATOM  11236  HE1 PHE A 722     -20.905  16.941 -10.951  1.00  0.660          H  
ATOM  11237  HE2 PHE A 722     -17.717  14.450  -9.596  1.00  0.660          H  
ATOM  11238  HZ  PHE A 722     -18.965  15.496 -11.441  1.00  0.660          H  
ATOM  11239  N   THR A 723     -20.095  15.395  -3.449  1.00  0.480          N  
ATOM  11240  CA  THR A 723     -19.976  15.862  -2.075  1.00  0.400          C  
ATOM  11241  C   THR A 723     -19.585  17.334  -2.107  1.00  0.440          C  
ATOM  11242  O   THR A 723     -19.109  17.830  -3.143  1.00  0.440          O  
ATOM  11243  CB  THR A 723     -18.920  15.073  -1.280  1.00  0.590          C  
ATOM  11244  OG1 THR A 723     -17.636  15.257  -1.889  1.00  0.590          O  
ATOM  11245  CG2 THR A 723     -19.226  13.605  -1.181  1.00  0.590          C  
ATOM  11246  H   THR A 723     -19.343  14.827  -3.857  1.00  0.580          H  
ATOM  11247  HA  THR A 723     -20.941  15.764  -1.579  1.00  0.480          H  
ATOM  11248  HB  THR A 723     -18.881  15.477  -0.272  1.00  0.710          H  
ATOM  11249  HG1 THR A 723     -17.575  14.719  -2.704  1.00  0.710          H  
ATOM  11250 1HG2 THR A 723     -18.439  13.145  -0.602  1.00  0.710          H  
ATOM  11251 2HG2 THR A 723     -20.186  13.456  -0.691  1.00  0.710          H  
ATOM  11252 3HG2 THR A 723     -19.252  13.166  -2.171  1.00  0.710          H  
ATOM  11253  N   LYS A 724     -19.719  18.024  -0.965  1.00  0.490          N  
ATOM  11254  CA  LYS A 724     -19.450  19.459  -0.934  1.00  0.540          C  
ATOM  11255  C   LYS A 724     -18.111  19.912  -1.522  1.00  0.520          C  
ATOM  11256  O   LYS A 724     -18.120  20.863  -2.305  1.00  0.510          O  
ATOM  11257  CB  LYS A 724     -19.648  20.037   0.480  1.00  0.740          C  
ATOM  11258  CG  LYS A 724     -19.387  21.541   0.582  1.00  0.740          C  
ATOM  11259  CD  LYS A 724     -19.637  22.054   1.999  1.00  0.740          C  
ATOM  11260  CE  LYS A 724     -19.324  23.542   2.116  1.00  0.740          C  
ATOM  11261  NZ  LYS A 724     -19.558  24.054   3.497  1.00  0.740          N  
ATOM  11262  H   LYS A 724     -20.067  17.554  -0.140  1.00  0.590          H  
ATOM  11263  HA  LYS A 724     -20.215  19.929  -1.546  1.00  0.650          H  
ATOM  11264 1HB  LYS A 724     -20.678  19.882   0.777  1.00  0.880          H  
ATOM  11265 2HB  LYS A 724     -19.047  19.544   1.214  1.00  0.880          H  
ATOM  11266 1HG  LYS A 724     -18.350  21.758   0.318  1.00  0.880          H  
ATOM  11267 2HG  LYS A 724     -20.036  22.070  -0.118  1.00  0.880          H  
ATOM  11268 1HD  LYS A 724     -20.681  21.889   2.268  1.00  0.880          H  
ATOM  11269 2HD  LYS A 724     -19.008  21.506   2.701  1.00  0.880          H  
ATOM  11270 1HE  LYS A 724     -18.281  23.709   1.850  1.00  0.880          H  
ATOM  11271 2HE  LYS A 724     -19.958  24.095   1.423  1.00  0.880          H  
ATOM  11272 1HZ  LYS A 724     -19.340  25.041   3.533  1.00  0.880          H  
ATOM  11273 2HZ  LYS A 724     -20.526  23.915   3.751  1.00  0.880          H  
ATOM  11274 3HZ  LYS A 724     -18.966  23.557   4.148  1.00  0.880          H  
ATOM  11275  N   PRO A 725     -16.947  19.310  -1.202  1.00  0.530          N  
ATOM  11276  CA  PRO A 725     -15.663  19.714  -1.744  1.00  0.510          C  
ATOM  11277  C   PRO A 725     -15.633  19.794  -3.285  1.00  0.450          C  
ATOM  11278  O   PRO A 725     -14.965  20.666  -3.845  1.00  0.450          O  
ATOM  11279  CB  PRO A 725     -14.740  18.613  -1.198  1.00  0.770          C  
ATOM  11280  CG  PRO A 725     -15.390  18.162   0.075  1.00  0.770          C  
ATOM  11281  CD  PRO A 725     -16.854  18.195  -0.226  1.00  0.770          C  
ATOM  11282  HA  PRO A 725     -15.395  20.689  -1.314  1.00  0.610          H  
ATOM  11283 1HB  PRO A 725     -14.627  17.802  -1.940  1.00  0.920          H  
ATOM  11284 2HB  PRO A 725     -13.746  19.029  -0.999  1.00  0.920          H  
ATOM  11285 1HG  PRO A 725     -15.038  17.149   0.337  1.00  0.920          H  
ATOM  11286 2HG  PRO A 725     -15.109  18.824   0.907  1.00  0.920          H  
ATOM  11287 1HD  PRO A 725     -17.124  17.264  -0.684  1.00  0.920          H  
ATOM  11288 2HD  PRO A 725     -17.384  18.373   0.687  1.00  0.920          H  
ATOM  11289  N   VAL A 726     -16.387  18.942  -3.984  1.00  0.410          N  
ATOM  11290  CA  VAL A 726     -16.341  18.987  -5.438  1.00  0.370          C  
ATOM  11291  C   VAL A 726     -17.390  19.950  -5.910  1.00  0.380          C  
ATOM  11292  O   VAL A 726     -17.185  20.658  -6.895  1.00  0.390          O  
ATOM  11293  CB  VAL A 726     -16.450  17.609  -6.102  1.00  0.530          C  
ATOM  11294  CG1 VAL A 726     -16.528  17.767  -7.651  1.00  0.530          C  
ATOM  11295  CG2 VAL A 726     -15.218  16.792  -5.725  1.00  0.530          C  
ATOM  11296  H   VAL A 726     -16.995  18.254  -3.536  1.00  0.490          H  
ATOM  11297  HA  VAL A 726     -15.373  19.381  -5.730  1.00  0.440          H  
ATOM  11298  HB  VAL A 726     -17.338  17.103  -5.751  1.00  0.640          H  
ATOM  11299 1HG1 VAL A 726     -16.583  16.792  -8.109  1.00  0.640          H  
ATOM  11300 2HG1 VAL A 726     -17.412  18.339  -7.931  1.00  0.640          H  
ATOM  11301 3HG1 VAL A 726     -15.644  18.280  -8.019  1.00  0.640          H  
ATOM  11302 1HG2 VAL A 726     -15.284  15.806  -6.178  1.00  0.640          H  
ATOM  11303 2HG2 VAL A 726     -14.322  17.274  -6.064  1.00  0.640          H  
ATOM  11304 3HG2 VAL A 726     -15.175  16.703  -4.647  1.00  0.640          H  
ATOM  11305  N   ARG A 727     -18.528  20.010  -5.218  1.00  0.410          N  
ATOM  11306  CA  ARG A 727     -19.534  20.971  -5.636  1.00  0.450          C  
ATOM  11307  C   ARG A 727     -18.869  22.363  -5.636  1.00  0.480          C  
ATOM  11308  O   ARG A 727     -19.095  23.176  -6.549  1.00  0.500          O  
ATOM  11309  CB  ARG A 727     -20.747  20.971  -4.705  1.00  0.610          C  
ATOM  11310  CG  ARG A 727     -21.612  19.729  -4.786  1.00  0.610          C  
ATOM  11311  CD  ARG A 727     -22.980  19.901  -4.183  1.00  0.610          C  
ATOM  11312  NE  ARG A 727     -23.033  20.255  -2.750  1.00  0.610          N  
ATOM  11313  CZ  ARG A 727     -23.081  19.407  -1.688  1.00  0.610          C  
ATOM  11314  NH1 ARG A 727     -23.035  18.095  -1.818  1.00  0.610          N  
ATOM  11315  NH2 ARG A 727     -23.192  19.929  -0.473  1.00  0.610          N  
ATOM  11316  H   ARG A 727     -18.682  19.382  -4.422  1.00  0.490          H  
ATOM  11317  HA  ARG A 727     -19.865  20.729  -6.643  1.00  0.540          H  
ATOM  11318 1HB  ARG A 727     -20.394  21.036  -3.685  1.00  0.740          H  
ATOM  11319 2HB  ARG A 727     -21.361  21.829  -4.873  1.00  0.740          H  
ATOM  11320 1HG  ARG A 727     -21.753  19.475  -5.835  1.00  0.740          H  
ATOM  11321 2HG  ARG A 727     -21.119  18.906  -4.281  1.00  0.740          H  
ATOM  11322 1HD  ARG A 727     -23.507  20.666  -4.726  1.00  0.740          H  
ATOM  11323 2HD  ARG A 727     -23.513  18.959  -4.318  1.00  0.740          H  
ATOM  11324  HE  ARG A 727     -23.082  21.243  -2.540  1.00  0.740          H  
ATOM  11325 1HH1 ARG A 727     -22.923  17.634  -2.729  1.00  0.740          H  
ATOM  11326 2HH1 ARG A 727     -23.091  17.509  -1.005  1.00  0.740          H  
ATOM  11327 1HH2 ARG A 727     -23.239  20.933  -0.355  1.00  0.740          H  
ATOM  11328 2HH2 ARG A 727     -23.244  19.328   0.337  1.00  0.740          H  
ATOM  11329  N   LYS A 728     -18.022  22.609  -4.616  1.00  0.490          N  
ATOM  11330  CA  LYS A 728     -17.246  23.835  -4.483  1.00  0.520          C  
ATOM  11331  C   LYS A 728     -16.272  24.001  -5.663  1.00  0.440          C  
ATOM  11332  O   LYS A 728     -16.210  25.088  -6.250  1.00  0.450          O  
ATOM  11333  CB  LYS A 728     -16.493  23.854  -3.152  1.00  0.720          C  
ATOM  11334  CG  LYS A 728     -15.693  25.134  -2.881  1.00  0.720          C  
ATOM  11335  CD  LYS A 728     -15.044  25.096  -1.494  1.00  0.720          C  
ATOM  11336  CE  LYS A 728     -14.223  26.353  -1.227  1.00  0.720          C  
ATOM  11337  NZ  LYS A 728     -13.579  26.325   0.119  1.00  0.720          N  
ATOM  11338  H   LYS A 728     -17.933  21.892  -3.889  1.00  0.590          H  
ATOM  11339  HA  LYS A 728     -17.934  24.680  -4.500  1.00  0.620          H  
ATOM  11340 1HB  LYS A 728     -17.201  23.705  -2.336  1.00  0.860          H  
ATOM  11341 2HB  LYS A 728     -15.797  23.017  -3.126  1.00  0.860          H  
ATOM  11342 1HG  LYS A 728     -14.910  25.244  -3.634  1.00  0.860          H  
ATOM  11343 2HG  LYS A 728     -16.357  25.996  -2.945  1.00  0.860          H  
ATOM  11344 1HD  LYS A 728     -15.820  25.006  -0.732  1.00  0.860          H  
ATOM  11345 2HD  LYS A 728     -14.391  24.225  -1.428  1.00  0.860          H  
ATOM  11346 1HE  LYS A 728     -13.447  26.438  -1.987  1.00  0.860          H  
ATOM  11347 2HE  LYS A 728     -14.875  27.224  -1.288  1.00  0.860          H  
ATOM  11348 1HZ  LYS A 728     -13.046  27.173   0.256  1.00  0.860          H  
ATOM  11349 2HZ  LYS A 728     -14.290  26.257   0.834  1.00  0.860          H  
ATOM  11350 3HZ  LYS A 728     -12.962  25.527   0.184  1.00  0.860          H  
ATOM  11351  N   LEU A 729     -15.535  22.931  -6.047  1.00  0.380          N  
ATOM  11352  CA  LEU A 729     -14.621  23.046  -7.192  1.00  0.360          C  
ATOM  11353  C   LEU A 729     -15.358  23.440  -8.456  1.00  0.330          C  
ATOM  11354  O   LEU A 729     -14.891  24.298  -9.208  1.00  0.370          O  
ATOM  11355  CB  LEU A 729     -13.960  21.699  -7.561  1.00  0.510          C  
ATOM  11356  CG  LEU A 729     -12.881  21.068  -6.674  1.00  0.510          C  
ATOM  11357  CD1 LEU A 729     -12.607  19.583  -7.185  1.00  0.510          C  
ATOM  11358  CD2 LEU A 729     -11.611  21.920  -6.761  1.00  0.510          C  
ATOM  11359  H   LEU A 729     -15.558  22.071  -5.491  1.00  0.460          H  
ATOM  11360  HA  LEU A 729     -13.877  23.807  -6.972  1.00  0.430          H  
ATOM  11361 1HB  LEU A 729     -14.750  20.963  -7.679  1.00  0.610          H  
ATOM  11362 2HB  LEU A 729     -13.523  21.854  -8.515  1.00  0.610          H  
ATOM  11363  HG  LEU A 729     -13.228  21.025  -5.649  1.00  0.610          H  
ATOM  11364 1HD1 LEU A 729     -11.870  19.089  -6.598  1.00  0.610          H  
ATOM  11365 2HD1 LEU A 729     -13.515  19.028  -7.128  1.00  0.610          H  
ATOM  11366 3HD1 LEU A 729     -12.268  19.567  -8.184  1.00  0.610          H  
ATOM  11367 1HD2 LEU A 729     -10.822  21.502  -6.148  1.00  0.610          H  
ATOM  11368 2HD2 LEU A 729     -11.269  21.965  -7.796  1.00  0.610          H  
ATOM  11369 3HD2 LEU A 729     -11.837  22.915  -6.409  1.00  0.610          H  
ATOM  11370  N   ILE A 730     -16.528  22.851  -8.670  1.00  0.340          N  
ATOM  11371  CA  ILE A 730     -17.286  23.132  -9.878  1.00  0.380          C  
ATOM  11372  C   ILE A 730     -17.676  24.592  -9.948  1.00  0.440          C  
ATOM  11373  O   ILE A 730     -17.515  25.219 -10.999  1.00  0.540          O  
ATOM  11374  CB  ILE A 730     -18.569  22.279  -9.932  1.00  0.520          C  
ATOM  11375  CG1 ILE A 730     -18.218  20.837 -10.131  1.00  0.520          C  
ATOM  11376  CG2 ILE A 730     -19.498  22.791 -11.082  1.00  0.520          C  
ATOM  11377  CD1 ILE A 730     -19.310  19.838  -9.876  1.00  0.520          C  
ATOM  11378  H   ILE A 730     -16.849  22.148  -7.997  1.00  0.410          H  
ATOM  11379  HA  ILE A 730     -16.664  22.898 -10.738  1.00  0.460          H  
ATOM  11380  HB  ILE A 730     -19.043  22.343  -8.987  1.00  0.620          H  
ATOM  11381 1HG1 ILE A 730     -17.961  20.736 -11.138  1.00  0.620          H  
ATOM  11382 2HG1 ILE A 730     -17.363  20.586  -9.505  1.00  0.620          H  
ATOM  11383 1HG2 ILE A 730     -20.405  22.207 -11.124  1.00  0.620          H  
ATOM  11384 2HG2 ILE A 730     -19.768  23.823 -10.917  1.00  0.620          H  
ATOM  11385 3HG2 ILE A 730     -18.979  22.709 -12.037  1.00  0.620          H  
ATOM  11386 1HD1 ILE A 730     -18.909  18.855 -10.088  1.00  0.620          H  
ATOM  11387 2HD1 ILE A 730     -19.617  19.884  -8.832  1.00  0.620          H  
ATOM  11388 3HD1 ILE A 730     -20.160  20.022 -10.507  1.00  0.620          H  
ATOM  11389  N   GLU A 731     -18.224  25.141  -8.864  1.00  0.460          N  
ATOM  11390  CA  GLU A 731     -18.615  26.540  -8.917  1.00  0.520          C  
ATOM  11391  C   GLU A 731     -17.411  27.465  -9.126  1.00  0.510          C  
ATOM  11392  O   GLU A 731     -17.484  28.411  -9.922  1.00  0.560          O  
ATOM  11393  CB  GLU A 731     -19.389  26.959  -7.673  1.00  0.700          C  
ATOM  11394  CG  GLU A 731     -19.930  28.398  -7.754  1.00  0.700          C  
ATOM  11395  CD  GLU A 731     -20.754  28.795  -6.573  1.00  0.700          C  
ATOM  11396  OE1 GLU A 731     -20.838  28.033  -5.645  1.00  0.700          O  
ATOM  11397  OE2 GLU A 731     -21.312  29.865  -6.602  1.00  0.700          O  
ATOM  11398  H   GLU A 731     -18.373  24.573  -8.020  1.00  0.550          H  
ATOM  11399  HA  GLU A 731     -19.280  26.666  -9.767  1.00  0.620          H  
ATOM  11400 1HB  GLU A 731     -20.231  26.281  -7.524  1.00  0.840          H  
ATOM  11401 2HB  GLU A 731     -18.742  26.878  -6.794  1.00  0.840          H  
ATOM  11402 1HG  GLU A 731     -19.094  29.090  -7.836  1.00  0.840          H  
ATOM  11403 2HG  GLU A 731     -20.531  28.491  -8.660  1.00  0.840          H  
ATOM  11404  N   ARG A 732     -16.302  27.206  -8.412  1.00  0.470          N  
ATOM  11405  CA  ARG A 732     -15.123  28.058  -8.521  1.00  0.500          C  
ATOM  11406  C   ARG A 732     -14.597  28.124  -9.946  1.00  0.510          C  
ATOM  11407  O   ARG A 732     -14.143  29.177 -10.400  1.00  0.610          O  
ATOM  11408  CB  ARG A 732     -14.009  27.585  -7.600  1.00  0.690          C  
ATOM  11409  CG  ARG A 732     -12.757  28.484  -7.605  1.00  0.690          C  
ATOM  11410  CD  ARG A 732     -11.734  28.041  -6.627  1.00  0.690          C  
ATOM  11411  NE  ARG A 732     -11.155  26.754  -6.994  1.00  0.690          N  
ATOM  11412  CZ  ARG A 732     -10.375  25.990  -6.196  1.00  0.690          C  
ATOM  11413  NH1 ARG A 732     -10.072  26.374  -4.972  1.00  0.690          N  
ATOM  11414  NH2 ARG A 732      -9.913  24.849  -6.645  1.00  0.690          N  
ATOM  11415  H   ARG A 732     -16.292  26.415  -7.754  1.00  0.560          H  
ATOM  11416  HA  ARG A 732     -15.409  29.065  -8.216  1.00  0.600          H  
ATOM  11417 1HB  ARG A 732     -14.383  27.524  -6.581  1.00  0.830          H  
ATOM  11418 2HB  ARG A 732     -13.709  26.577  -7.896  1.00  0.830          H  
ATOM  11419 1HG  ARG A 732     -12.296  28.461  -8.593  1.00  0.830          H  
ATOM  11420 2HG  ARG A 732     -13.044  29.509  -7.366  1.00  0.830          H  
ATOM  11421 1HD  ARG A 732     -10.934  28.780  -6.581  1.00  0.830          H  
ATOM  11422 2HD  ARG A 732     -12.202  27.943  -5.647  1.00  0.830          H  
ATOM  11423  HE  ARG A 732     -11.353  26.409  -7.924  1.00  0.830          H  
ATOM  11424 1HH1 ARG A 732     -10.416  27.251  -4.611  1.00  0.830          H  
ATOM  11425 2HH1 ARG A 732      -9.484  25.785  -4.392  1.00  0.830          H  
ATOM  11426 1HH2 ARG A 732     -10.143  24.540  -7.578  1.00  0.830          H  
ATOM  11427 2HH2 ARG A 732      -9.329  24.266  -6.056  1.00  0.830          H  
ATOM  11428  N   VAL A 733     -14.589  26.977 -10.614  1.00  0.470          N  
ATOM  11429  CA  VAL A 733     -14.118  26.850 -11.981  1.00  0.540          C  
ATOM  11430  C   VAL A 733     -15.112  27.462 -12.976  1.00  0.540          C  
ATOM  11431  O   VAL A 733     -14.716  28.136 -13.924  1.00  0.610          O  
ATOM  11432  CB  VAL A 733     -13.782  25.379 -12.253  1.00  0.730          C  
ATOM  11433  CG1 VAL A 733     -13.407  25.145 -13.716  1.00  0.730          C  
ATOM  11434  CG2 VAL A 733     -12.627  25.004 -11.340  1.00  0.730          C  
ATOM  11435  H   VAL A 733     -14.912  26.133 -10.129  1.00  0.560          H  
ATOM  11436  HA  VAL A 733     -13.186  27.405 -12.061  1.00  0.650          H  
ATOM  11437  HB  VAL A 733     -14.653  24.759 -12.016  1.00  0.870          H  
ATOM  11438 1HG1 VAL A 733     -13.177  24.103 -13.870  1.00  0.870          H  
ATOM  11439 2HG1 VAL A 733     -14.228  25.411 -14.321  1.00  0.870          H  
ATOM  11440 3HG1 VAL A 733     -12.541  25.751 -13.984  1.00  0.870          H  
ATOM  11441 1HG2 VAL A 733     -12.391  23.995 -11.474  1.00  0.870          H  
ATOM  11442 2HG2 VAL A 733     -11.771  25.617 -11.579  1.00  0.870          H  
ATOM  11443 3HG2 VAL A 733     -12.897  25.162 -10.304  1.00  0.870          H  
ATOM  11444  N   ALA A 734     -16.413  27.231 -12.784  1.00  0.610          N  
ATOM  11445  CA  ALA A 734     -17.428  27.776 -13.678  1.00  0.670          C  
ATOM  11446  C   ALA A 734     -17.321  29.307 -13.748  1.00  0.680          C  
ATOM  11447  O   ALA A 734     -17.556  29.913 -14.799  1.00  0.720          O  
ATOM  11448  CB  ALA A 734     -18.806  27.357 -13.190  1.00  0.910          C  
ATOM  11449  H   ALA A 734     -16.721  26.634 -12.010  1.00  0.730          H  
ATOM  11450  HA  ALA A 734     -17.258  27.377 -14.678  1.00  0.800          H  
ATOM  11451 1HB  ALA A 734     -19.565  27.739 -13.844  1.00  1.100          H  
ATOM  11452 2HB  ALA A 734     -18.869  26.268 -13.158  1.00  1.100          H  
ATOM  11453 3HB  ALA A 734     -18.956  27.754 -12.189  1.00  1.100          H  
ATOM  11454  N   ALA A 735     -16.946  29.927 -12.634  1.00  0.750          N  
ATOM  11455  CA  ALA A 735     -16.781  31.370 -12.517  1.00  0.950          C  
ATOM  11456  C   ALA A 735     -15.621  31.972 -13.346  1.00  0.950          C  
ATOM  11457  O   ALA A 735     -15.552  33.193 -13.497  1.00  1.510          O  
ATOM  11458  CB  ALA A 735     -16.572  31.715 -11.059  1.00  1.250          C  
ATOM  11459  H   ALA A 735     -16.842  29.362 -11.779  1.00  0.900          H  
ATOM  11460  HA  ALA A 735     -17.705  31.830 -12.861  1.00  1.140          H  
ATOM  11461 1HB  ALA A 735     -16.504  32.795 -10.945  1.00  1.500          H  
ATOM  11462 2HB  ALA A 735     -17.409  31.333 -10.473  1.00  1.500          H  
ATOM  11463 3HB  ALA A 735     -15.647  31.252 -10.714  1.00  1.500          H  
ATOM  11464  N   MET A 736     -14.679  31.158 -13.811  1.00  1.340          N  
ATOM  11465  CA  MET A 736     -13.507  31.670 -14.521  1.00  1.490          C  
ATOM  11466  C   MET A 736     -13.772  32.129 -15.969  1.00  1.270          C  
ATOM  11467  O   MET A 736     -14.531  31.483 -16.687  1.00  1.700          O  
ATOM  11468  CB  MET A 736     -12.425  30.593 -14.539  1.00  2.030          C  
ATOM  11469  CG  MET A 736     -11.847  30.248 -13.176  1.00  2.030          C  
ATOM  11470  SD  MET A 736     -11.014  31.647 -12.385  1.00  2.030          S  
ATOM  11471  CE  MET A 736      -9.556  31.852 -13.426  1.00  2.030          C  
ATOM  11472  H   MET A 736     -14.788  30.145 -13.696  1.00  1.610          H  
ATOM  11473  HA  MET A 736     -13.155  32.496 -13.924  1.00  1.790          H  
ATOM  11474 1HB  MET A 736     -12.866  29.675 -14.916  1.00  2.430          H  
ATOM  11475 2HB  MET A 736     -11.633  30.869 -15.229  1.00  2.430          H  
ATOM  11476 1HG  MET A 736     -12.657  29.919 -12.521  1.00  2.430          H  
ATOM  11477 2HG  MET A 736     -11.134  29.427 -13.270  1.00  2.430          H  
ATOM  11478 1HE  MET A 736      -8.945  32.666 -13.039  1.00  2.430          H  
ATOM  11479 2HE  MET A 736      -8.980  30.937 -13.413  1.00  2.430          H  
ATOM  11480 3HE  MET A 736      -9.840  32.072 -14.444  1.00  2.430          H  
ATOM  11481  N   PRO A 737     -13.149  33.233 -16.427  1.00  1.690          N  
ATOM  11482  CA  PRO A 737     -13.162  33.768 -17.786  1.00  2.080          C  
ATOM  11483  C   PRO A 737     -12.230  33.015 -18.737  1.00  2.240          C  
ATOM  11484  O   PRO A 737     -11.345  32.279 -18.295  1.00  2.640          O  
ATOM  11485  CB  PRO A 737     -12.672  35.203 -17.580  1.00  3.120          C  
ATOM  11486  CG  PRO A 737     -11.734  35.108 -16.409  1.00  3.120          C  
ATOM  11487  CD  PRO A 737     -12.357  34.073 -15.491  1.00  3.120          C  
ATOM  11488  HA  PRO A 737     -14.194  33.756 -18.166  1.00  2.500          H  
ATOM  11489 1HB  PRO A 737     -12.158  35.551 -18.501  1.00  3.740          H  
ATOM  11490 2HB  PRO A 737     -13.520  35.876 -17.409  1.00  3.740          H  
ATOM  11491 1HG  PRO A 737     -10.732  34.804 -16.762  1.00  3.740          H  
ATOM  11492 2HG  PRO A 737     -11.615  36.093 -15.933  1.00  3.740          H  
ATOM  11493 1HD  PRO A 737     -11.551  33.503 -15.033  1.00  3.740          H  
ATOM  11494 2HD  PRO A 737     -13.015  34.565 -14.750  1.00  3.740          H  
ATOM  11495  N   ASP A 738     -12.399  33.258 -20.033  1.00  2.720          N  
ATOM  11496  CA  ASP A 738     -11.507  32.766 -21.082  1.00  3.420          C  
ATOM  11497  C   ASP A 738     -10.279  33.737 -21.177  1.00  3.350          C  
ATOM  11498  O   ASP A 738     -10.216  34.671 -20.375  1.00  3.550          O  
ATOM  11499  CB  ASP A 738     -12.388  32.584 -22.347  1.00  4.510          C  
ATOM  11500  CG  ASP A 738     -13.005  33.860 -22.899  1.00  4.510          C  
ATOM  11501  OD1 ASP A 738     -12.682  34.913 -22.429  1.00  4.510          O  
ATOM  11502  OD2 ASP A 738     -13.810  33.755 -23.794  1.00  4.510          O  
ATOM  11503  H   ASP A 738     -13.156  33.867 -20.330  1.00  3.260          H  
ATOM  11504  HA  ASP A 738     -11.136  31.783 -20.789  1.00  4.100          H  
ATOM  11505 1HB  ASP A 738     -11.890  32.072 -23.135  1.00  5.410          H  
ATOM  11506 2HB  ASP A 738     -13.220  31.941 -22.070  1.00  5.410          H  
ATOM  11507  N   ASP A 739      -9.283  33.568 -22.096  1.00  3.490          N  
ATOM  11508  CA  ASP A 739      -9.129  32.583 -23.167  1.00  3.650          C  
ATOM  11509  C   ASP A 739      -7.754  31.873 -23.280  1.00  3.830          C  
ATOM  11510  O   ASP A 739      -7.697  30.662 -23.094  1.00  3.880          O  
ATOM  11511  CB  ASP A 739      -9.526  33.248 -24.507  1.00  5.050          C  
ATOM  11512  CG  ASP A 739      -8.714  34.507 -24.857  1.00  5.050          C  
ATOM  11513  OD1 ASP A 739      -7.844  34.870 -24.076  1.00  5.050          O  
ATOM  11514  OD2 ASP A 739      -8.925  35.061 -25.901  1.00  5.050          O  
ATOM  11515  H   ASP A 739      -8.542  34.262 -22.068  1.00  4.190          H  
ATOM  11516  HA  ASP A 739      -9.821  31.777 -22.979  1.00  4.380          H  
ATOM  11517 1HB  ASP A 739      -9.407  32.524 -25.315  1.00  6.060          H  
ATOM  11518 2HB  ASP A 739     -10.573  33.533 -24.485  1.00  6.060          H  
ATOM  11519  N   GLN A 740      -6.703  32.600 -23.692  1.00  4.220          N  
ATOM  11520  CA  GLN A 740      -5.350  32.100 -24.039  1.00  4.580          C  
ATOM  11521  C   GLN A 740      -4.516  31.437 -22.935  1.00  4.050          C  
ATOM  11522  O   GLN A 740      -3.697  30.562 -23.221  1.00  4.650          O  
ATOM  11523  CB  GLN A 740      -4.545  33.248 -24.644  1.00  6.270          C  
ATOM  11524  CG  GLN A 740      -5.044  33.681 -26.015  1.00  6.270          C  
ATOM  11525  CD  GLN A 740      -4.301  34.871 -26.565  1.00  6.270          C  
ATOM  11526  OE1 GLN A 740      -3.114  35.065 -26.282  1.00  6.270          O  
ATOM  11527  NE2 GLN A 740      -4.997  35.682 -27.353  1.00  6.270          N  
ATOM  11528  H   GLN A 740      -6.869  33.598 -23.771  1.00  5.060          H  
ATOM  11529  HA  GLN A 740      -5.486  31.352 -24.819  1.00  5.500          H  
ATOM  11530 1HB  GLN A 740      -4.594  34.114 -23.984  1.00  7.520          H  
ATOM  11531 2HB  GLN A 740      -3.498  32.957 -24.730  1.00  7.520          H  
ATOM  11532 1HG  GLN A 740      -4.925  32.853 -26.710  1.00  7.520          H  
ATOM  11533 2HG  GLN A 740      -6.094  33.951 -25.939  1.00  7.520          H  
ATOM  11534 1HE2 GLN A 740      -4.567  36.493 -27.744  1.00  7.520          H  
ATOM  11535 2HE2 GLN A 740      -5.965  35.486 -27.546  1.00  7.520          H  
ATOM  11536  N   SER A 741      -4.731  31.822 -21.686  1.00  3.190          N  
ATOM  11537  CA  SER A 741      -4.011  31.272 -20.540  1.00  2.830          C  
ATOM  11538  C   SER A 741      -5.006  30.717 -19.520  1.00  2.070          C  
ATOM  11539  O   SER A 741      -5.033  31.199 -18.386  1.00  2.360          O  
ATOM  11540  CB  SER A 741      -3.144  32.332 -19.880  1.00  4.110          C  
ATOM  11541  OG  SER A 741      -2.160  32.810 -20.760  1.00  4.110          O  
ATOM  11542  H   SER A 741      -5.399  32.557 -21.514  1.00  3.830          H  
ATOM  11543  HA  SER A 741      -3.365  30.463 -20.878  1.00  3.400          H  
ATOM  11544 1HB  SER A 741      -3.768  33.158 -19.545  1.00  4.930          H  
ATOM  11545 2HB  SER A 741      -2.665  31.903 -18.997  1.00  4.930          H  
ATOM  11546  HG  SER A 741      -1.623  33.423 -20.252  1.00  4.930          H  
ATOM  11547  N   PRO A 742      -5.900  29.780 -19.913  1.00  1.520          N  
ATOM  11548  CA  PRO A 742      -6.995  29.286 -19.125  1.00  1.170          C  
ATOM  11549  C   PRO A 742      -6.483  28.405 -18.037  1.00  0.810          C  
ATOM  11550  O   PRO A 742      -5.413  27.801 -18.171  1.00  1.640          O  
ATOM  11551  CB  PRO A 742      -7.789  28.449 -20.120  1.00  1.750          C  
ATOM  11552  CG  PRO A 742      -6.745  27.931 -21.064  1.00  1.750          C  
ATOM  11553  CD  PRO A 742      -5.707  29.008 -21.160  1.00  1.750          C  
ATOM  11554  HA  PRO A 742      -7.584  30.125 -18.724  1.00  1.400          H  
ATOM  11555 1HB  PRO A 742      -8.321  27.639 -19.587  1.00  2.110          H  
ATOM  11556 2HB  PRO A 742      -8.550  29.072 -20.618  1.00  2.110          H  
ATOM  11557 1HG  PRO A 742      -6.337  27.010 -20.689  1.00  2.110          H  
ATOM  11558 2HG  PRO A 742      -7.196  27.707 -22.041  1.00  2.110          H  
ATOM  11559 1HD  PRO A 742      -4.700  28.571 -21.210  1.00  2.110          H  
ATOM  11560 2HD  PRO A 742      -5.958  29.545 -22.025  1.00  2.110          H  
ATOM  11561  N   GLU A 743      -7.260  28.288 -16.985  1.00  0.610          N  
ATOM  11562  CA  GLU A 743      -6.922  27.346 -15.948  1.00  0.920          C  
ATOM  11563  C   GLU A 743      -7.630  26.050 -16.203  1.00  0.500          C  
ATOM  11564  O   GLU A 743      -8.750  26.049 -16.717  1.00  0.890          O  
ATOM  11565  CB  GLU A 743      -7.261  27.884 -14.555  1.00  1.160          C  
ATOM  11566  CG  GLU A 743      -6.426  29.080 -14.167  1.00  1.160          C  
ATOM  11567  CD  GLU A 743      -6.600  29.527 -12.740  1.00  1.160          C  
ATOM  11568  OE1 GLU A 743      -7.653  29.318 -12.188  1.00  1.160          O  
ATOM  11569  OE2 GLU A 743      -5.658  30.093 -12.211  1.00  1.160          O  
ATOM  11570  H   GLU A 743      -8.108  28.834 -16.915  1.00  0.730          H  
ATOM  11571  HA  GLU A 743      -5.849  27.152 -15.983  1.00  1.100          H  
ATOM  11572 1HB  GLU A 743      -8.312  28.171 -14.513  1.00  1.400          H  
ATOM  11573 2HB  GLU A 743      -7.101  27.100 -13.812  1.00  1.400          H  
ATOM  11574 1HG  GLU A 743      -5.392  28.823 -14.343  1.00  1.400          H  
ATOM  11575 2HG  GLU A 743      -6.675  29.907 -14.831  1.00  1.400          H  
ATOM  11576  N   PHE A 744      -7.014  24.953 -15.794  1.00  0.370          N  
ATOM  11577  CA  PHE A 744      -7.643  23.669 -15.960  1.00  0.220          C  
ATOM  11578  C   PHE A 744      -8.095  23.070 -14.655  1.00  0.210          C  
ATOM  11579  O   PHE A 744      -7.629  23.409 -13.563  1.00  0.270          O  
ATOM  11580  CB  PHE A 744      -6.734  22.736 -16.743  1.00  0.370          C  
ATOM  11581  CG  PHE A 744      -6.623  23.177 -18.141  1.00  0.370          C  
ATOM  11582  CD1 PHE A 744      -5.681  24.121 -18.511  1.00  0.370          C  
ATOM  11583  CD2 PHE A 744      -7.474  22.661 -19.105  1.00  0.370          C  
ATOM  11584  CE1 PHE A 744      -5.590  24.540 -19.811  1.00  0.370          C  
ATOM  11585  CE2 PHE A 744      -7.383  23.073 -20.409  1.00  0.370          C  
ATOM  11586  CZ  PHE A 744      -6.438  24.017 -20.764  1.00  0.370          C  
ATOM  11587  H   PHE A 744      -6.074  24.978 -15.389  1.00  0.440          H  
ATOM  11588  HA  PHE A 744      -8.533  23.808 -16.572  1.00  0.260          H  
ATOM  11589 1HB  PHE A 744      -5.738  22.743 -16.309  1.00  0.440          H  
ATOM  11590 2HB  PHE A 744      -7.118  21.716 -16.719  1.00  0.440          H  
ATOM  11591  HD1 PHE A 744      -5.006  24.540 -17.758  1.00  0.440          H  
ATOM  11592  HD2 PHE A 744      -8.228  21.920 -18.819  1.00  0.440          H  
ATOM  11593  HE1 PHE A 744      -4.841  25.285 -20.094  1.00  0.440          H  
ATOM  11594  HE2 PHE A 744      -8.054  22.658 -21.161  1.00  0.440          H  
ATOM  11595  HZ  PHE A 744      -6.350  24.354 -21.802  1.00  0.440          H  
ATOM  11596  N   TRP A 745      -9.036  22.184 -14.777  1.00  0.260          N  
ATOM  11597  CA  TRP A 745      -9.594  21.513 -13.636  1.00  0.330          C  
ATOM  11598  C   TRP A 745      -9.730  19.994 -13.809  1.00  0.290          C  
ATOM  11599  O   TRP A 745      -9.691  19.481 -14.924  1.00  0.230          O  
ATOM  11600  CB  TRP A 745     -10.908  22.226 -13.368  1.00  0.430          C  
ATOM  11601  CG  TRP A 745     -11.715  21.634 -12.395  1.00  0.430          C  
ATOM  11602  CD1 TRP A 745     -11.394  21.355 -11.136  1.00  0.430          C  
ATOM  11603  CD2 TRP A 745     -13.057  21.234 -12.552  1.00  0.430          C  
ATOM  11604  NE1 TRP A 745     -12.403  20.783 -10.533  1.00  0.430          N  
ATOM  11605  CE2 TRP A 745     -13.434  20.691 -11.364  1.00  0.430          C  
ATOM  11606  CE3 TRP A 745     -13.958  21.287 -13.602  1.00  0.430          C  
ATOM  11607  CZ2 TRP A 745     -14.654  20.174 -11.169  1.00  0.430          C  
ATOM  11608  CZ3 TRP A 745     -15.188  20.767 -13.413  1.00  0.430          C  
ATOM  11609  CH2 TRP A 745     -15.516  20.213 -12.226  1.00  0.430          C  
ATOM  11610  H   TRP A 745      -9.426  22.038 -15.713  1.00  0.310          H  
ATOM  11611  HA  TRP A 745      -8.935  21.685 -12.787  1.00  0.400          H  
ATOM  11612 1HB  TRP A 745     -10.685  23.241 -13.043  1.00  0.520          H  
ATOM  11613 2HB  TRP A 745     -11.461  22.304 -14.295  1.00  0.520          H  
ATOM  11614  HD1 TRP A 745     -10.438  21.543 -10.673  1.00  0.520          H  
ATOM  11615  HE1 TRP A 745     -12.400  20.459  -9.592  1.00  0.520          H  
ATOM  11616  HE3 TRP A 745     -13.687  21.722 -14.558  1.00  0.520          H  
ATOM  11617  HZ2 TRP A 745     -14.953  19.723 -10.222  1.00  0.520          H  
ATOM  11618  HZ3 TRP A 745     -15.887  20.791 -14.242  1.00  0.520          H  
ATOM  11619  HH2 TRP A 745     -16.471  19.778 -12.111  1.00  0.520          H  
ATOM  11620  N   VAL A 746      -9.755  19.272 -12.692  1.00  0.330          N  
ATOM  11621  CA  VAL A 746     -10.001  17.840 -12.653  1.00  0.250          C  
ATOM  11622  C   VAL A 746     -11.178  17.509 -11.762  1.00  0.260          C  
ATOM  11623  O   VAL A 746     -11.265  17.961 -10.617  1.00  0.470          O  
ATOM  11624  CB  VAL A 746      -8.752  17.057 -12.235  1.00  0.380          C  
ATOM  11625  CG1 VAL A 746      -9.089  15.598 -12.053  1.00  0.380          C  
ATOM  11626  CG2 VAL A 746      -7.738  17.165 -13.350  1.00  0.380          C  
ATOM  11627  H   VAL A 746      -9.682  19.754 -11.808  1.00  0.400          H  
ATOM  11628  HA  VAL A 746     -10.257  17.517 -13.665  1.00  0.300          H  
ATOM  11629  HB  VAL A 746      -8.345  17.457 -11.310  1.00  0.460          H  
ATOM  11630 1HG1 VAL A 746      -8.207  15.043 -11.793  1.00  0.460          H  
ATOM  11631 2HG1 VAL A 746      -9.815  15.457 -11.271  1.00  0.460          H  
ATOM  11632 3HG1 VAL A 746      -9.499  15.230 -12.966  1.00  0.460          H  
ATOM  11633 1HG2 VAL A 746      -6.853  16.621 -13.093  1.00  0.460          H  
ATOM  11634 2HG2 VAL A 746      -8.158  16.759 -14.274  1.00  0.460          H  
ATOM  11635 3HG2 VAL A 746      -7.492  18.191 -13.506  1.00  0.460          H  
ATOM  11636  N   CYS A 747     -12.060  16.673 -12.289  1.00  0.200          N  
ATOM  11637  CA  CYS A 747     -13.233  16.243 -11.570  1.00  0.230          C  
ATOM  11638  C   CYS A 747     -13.125  14.725 -11.455  1.00  0.240          C  
ATOM  11639  O   CYS A 747     -12.645  14.053 -12.376  1.00  0.260          O  
ATOM  11640  CB  CYS A 747     -14.497  16.694 -12.291  1.00  0.310          C  
ATOM  11641  SG  CYS A 747     -15.997  16.537 -11.346  1.00  0.310          S  
ATOM  11642  H   CYS A 747     -11.878  16.304 -13.216  1.00  0.240          H  
ATOM  11643  HA  CYS A 747     -13.232  16.682 -10.570  1.00  0.280          H  
ATOM  11644 1HB  CYS A 747     -14.386  17.716 -12.570  1.00  0.370          H  
ATOM  11645 2HB  CYS A 747     -14.624  16.113 -13.205  1.00  0.370          H  
ATOM  11646  HG  CYS A 747     -16.324  15.295 -11.752  1.00  0.370          H  
ATOM  11647  N   SER A 748     -13.534  14.196 -10.309  1.00  0.290          N  
ATOM  11648  CA  SER A 748     -13.435  12.781  -9.983  1.00  0.360          C  
ATOM  11649  C   SER A 748     -14.180  11.822 -10.901  1.00  0.330          C  
ATOM  11650  O   SER A 748     -13.749  10.680 -11.091  1.00  0.400          O  
ATOM  11651  CB  SER A 748     -13.993  12.605  -8.594  1.00  0.480          C  
ATOM  11652  OG  SER A 748     -15.353  12.953  -8.586  1.00  0.480          O  
ATOM  11653  H   SER A 748     -13.936  14.807  -9.614  1.00  0.350          H  
ATOM  11654  HA  SER A 748     -12.380  12.511  -9.988  1.00  0.430          H  
ATOM  11655 1HB  SER A 748     -13.887  11.593  -8.304  1.00  0.570          H  
ATOM  11656 2HB  SER A 748     -13.445  13.216  -7.880  1.00  0.570          H  
ATOM  11657  HG  SER A 748     -15.701  12.675  -7.724  1.00  0.570          H  
ATOM  11658  N   ASP A 749     -15.241  12.281 -11.554  1.00  0.260          N  
ATOM  11659  CA  ASP A 749     -16.000  11.415 -12.413  1.00  0.300          C  
ATOM  11660  C   ASP A 749     -15.611  11.522 -13.874  1.00  0.290          C  
ATOM  11661  O   ASP A 749     -16.320  11.003 -14.738  1.00  0.320          O  
ATOM  11662  CB  ASP A 749     -17.495  11.647 -12.220  1.00  0.400          C  
ATOM  11663  CG  ASP A 749     -17.885  13.055 -12.508  1.00  0.400          C  
ATOM  11664  OD1 ASP A 749     -17.023  13.904 -12.343  1.00  0.400          O  
ATOM  11665  OD2 ASP A 749     -19.000  13.308 -12.949  1.00  0.400          O  
ATOM  11666  H   ASP A 749     -15.605  13.227 -11.440  1.00  0.310          H  
ATOM  11667  HA  ASP A 749     -15.806  10.399 -12.100  1.00  0.360          H  
ATOM  11668 1HB  ASP A 749     -18.059  10.966 -12.862  1.00  0.480          H  
ATOM  11669 2HB  ASP A 749     -17.759  11.405 -11.185  1.00  0.480          H  
ATOM  11670  N   ASP A 750     -14.456  12.131 -14.185  1.00  0.270          N  
ATOM  11671  CA  ASP A 750     -14.098  12.217 -15.597  1.00  0.260          C  
ATOM  11672  C   ASP A 750     -12.605  11.891 -15.898  1.00  0.220          C  
ATOM  11673  O   ASP A 750     -11.798  12.821 -16.061  1.00  0.220          O  
ATOM  11674  CB  ASP A 750     -14.459  13.628 -16.119  1.00  0.370          C  
ATOM  11675  CG  ASP A 750     -14.435  13.755 -17.662  1.00  0.370          C  
ATOM  11676  OD1 ASP A 750     -14.589  12.751 -18.283  1.00  0.370          O  
ATOM  11677  OD2 ASP A 750     -14.366  14.833 -18.188  1.00  0.370          O  
ATOM  11678  H   ASP A 750     -13.876  12.571 -13.461  1.00  0.320          H  
ATOM  11679  HA  ASP A 750     -14.708  11.506 -16.151  1.00  0.310          H  
ATOM  11680 1HB  ASP A 750     -15.461  13.891 -15.768  1.00  0.440          H  
ATOM  11681 2HB  ASP A 750     -13.765  14.358 -15.695  1.00  0.440          H  
ATOM  11682  N   PRO A 751     -12.199  10.586 -15.857  1.00  0.220          N  
ATOM  11683  CA  PRO A 751     -10.886  10.045 -16.191  1.00  0.200          C  
ATOM  11684  C   PRO A 751     -10.608  10.411 -17.625  1.00  0.200          C  
ATOM  11685  O   PRO A 751     -11.553  10.551 -18.397  1.00  0.240          O  
ATOM  11686  CB  PRO A 751     -11.048   8.541 -16.029  1.00  0.300          C  
ATOM  11687  CG  PRO A 751     -12.180   8.378 -15.094  1.00  0.300          C  
ATOM  11688  CD  PRO A 751     -13.122   9.536 -15.389  1.00  0.300          C  
ATOM  11689  HA  PRO A 751     -10.123  10.443 -15.504  1.00  0.240          H  
ATOM  11690 1HB  PRO A 751     -11.235   8.073 -17.006  1.00  0.360          H  
ATOM  11691 2HB  PRO A 751     -10.114   8.095 -15.651  1.00  0.360          H  
ATOM  11692 1HG  PRO A 751     -12.626   7.389 -15.275  1.00  0.360          H  
ATOM  11693 2HG  PRO A 751     -11.817   8.378 -14.056  1.00  0.360          H  
ATOM  11694 1HD  PRO A 751     -13.852   9.270 -16.157  1.00  0.360          H  
ATOM  11695 2HD  PRO A 751     -13.580   9.784 -14.447  1.00  0.360          H  
ATOM  11696  N   ARG A 752      -9.349  10.529 -18.004  1.00  0.190          N  
ATOM  11697  CA  ARG A 752      -9.016  10.942 -19.365  1.00  0.210          C  
ATOM  11698  C   ARG A 752      -9.718  10.090 -20.377  1.00  0.240          C  
ATOM  11699  O   ARG A 752      -9.863   8.874 -20.194  1.00  0.250          O  
ATOM  11700  CB  ARG A 752      -7.521  10.811 -19.660  1.00  0.290          C  
ATOM  11701  CG  ARG A 752      -7.024   9.352 -19.678  1.00  0.290          C  
ATOM  11702  CD  ARG A 752      -5.590   9.189 -19.858  1.00  0.290          C  
ATOM  11703  NE  ARG A 752      -5.128   9.501 -21.163  1.00  0.290          N  
ATOM  11704  CZ  ARG A 752      -3.818   9.533 -21.507  1.00  0.290          C  
ATOM  11705  NH1 ARG A 752      -2.861   9.282 -20.616  1.00  0.290          N  
ATOM  11706  NH2 ARG A 752      -3.473   9.810 -22.750  1.00  0.290          N  
ATOM  11707  H   ARG A 752      -8.606  10.355 -17.326  1.00  0.230          H  
ATOM  11708  HA  ARG A 752      -9.322  11.974 -19.514  1.00  0.250          H  
ATOM  11709 1HB  ARG A 752      -7.308  11.245 -20.635  1.00  0.340          H  
ATOM  11710 2HB  ARG A 752      -6.948  11.366 -18.927  1.00  0.340          H  
ATOM  11711 1HG  ARG A 752      -7.285   8.901 -18.734  1.00  0.340          H  
ATOM  11712 2HG  ARG A 752      -7.480   8.800 -20.498  1.00  0.340          H  
ATOM  11713 1HD  ARG A 752      -5.102   9.828 -19.220  1.00  0.340          H  
ATOM  11714 2HD  ARG A 752      -5.319   8.164 -19.629  1.00  0.340          H  
ATOM  11715  HE  ARG A 752      -5.825   9.691 -21.884  1.00  0.340          H  
ATOM  11716 1HH1 ARG A 752      -3.065   9.067 -19.629  1.00  0.340          H  
ATOM  11717 2HH1 ARG A 752      -1.874   9.281 -20.945  1.00  0.340          H  
ATOM  11718 1HH2 ARG A 752      -4.180  10.002 -23.443  1.00  0.340          H  
ATOM  11719 2HH2 ARG A 752      -2.485   9.826 -23.004  1.00  0.340          H  
ATOM  11720  N   HIS A 753     -10.112  10.699 -21.486  1.00  0.280          N  
ATOM  11721  CA  HIS A 753     -10.684   9.875 -22.509  1.00  0.340          C  
ATOM  11722  C   HIS A 753      -9.571   9.114 -23.180  1.00  0.320          C  
ATOM  11723  O   HIS A 753      -8.434   9.584 -23.306  1.00  0.340          O  
ATOM  11724  CB  HIS A 753     -11.522  10.670 -23.505  1.00  0.450          C  
ATOM  11725  CG  HIS A 753     -12.808  11.121 -22.901  1.00  0.450          C  
ATOM  11726  ND1 HIS A 753     -12.883  12.199 -22.059  1.00  0.450          N  
ATOM  11727  CD2 HIS A 753     -14.070  10.629 -23.011  1.00  0.450          C  
ATOM  11728  CE1 HIS A 753     -14.134  12.364 -21.658  1.00  0.450          C  
ATOM  11729  NE2 HIS A 753     -14.885  11.425 -22.229  1.00  0.450          N  
ATOM  11730  H   HIS A 753     -10.037  11.716 -21.621  1.00  0.340          H  
ATOM  11731  HA  HIS A 753     -11.350   9.155 -22.059  1.00  0.410          H  
ATOM  11732 1HB  HIS A 753     -10.966  11.545 -23.843  1.00  0.540          H  
ATOM  11733 2HB  HIS A 753     -11.742  10.045 -24.376  1.00  0.540          H  
ATOM  11734  HD1 HIS A 753     -12.091  12.793 -21.800  1.00  0.540          H  
ATOM  11735  HD2 HIS A 753     -14.488   9.782 -23.566  1.00  0.540          H  
ATOM  11736  HE1 HIS A 753     -14.387  13.174 -20.964  1.00  0.540          H  
ATOM  11737  N   LEU A 754      -9.922   7.942 -23.619  1.00  0.380          N  
ATOM  11738  CA  LEU A 754      -9.048   7.047 -24.318  1.00  0.410          C  
ATOM  11739  C   LEU A 754      -9.249   7.242 -25.785  1.00  0.750          C  
ATOM  11740  O   LEU A 754     -10.265   7.796 -26.201  1.00  0.950          O  
ATOM  11741  CB  LEU A 754      -9.409   5.617 -23.939  1.00  0.560          C  
ATOM  11742  CG  LEU A 754      -9.328   5.294 -22.471  1.00  0.560          C  
ATOM  11743  CD1 LEU A 754      -9.850   3.890 -22.264  1.00  0.560          C  
ATOM  11744  CD2 LEU A 754      -7.883   5.437 -21.983  1.00  0.560          C  
ATOM  11745  H   LEU A 754     -10.889   7.660 -23.449  1.00  0.460          H  
ATOM  11746  HA  LEU A 754      -8.027   7.285 -24.054  1.00  0.490          H  
ATOM  11747 1HB  LEU A 754     -10.442   5.437 -24.252  1.00  0.670          H  
ATOM  11748 2HB  LEU A 754      -8.781   4.918 -24.472  1.00  0.670          H  
ATOM  11749  HG  LEU A 754      -9.957   5.972 -21.918  1.00  0.670          H  
ATOM  11750 1HD1 LEU A 754      -9.823   3.630 -21.213  1.00  0.670          H  
ATOM  11751 2HD1 LEU A 754     -10.884   3.834 -22.618  1.00  0.670          H  
ATOM  11752 3HD1 LEU A 754      -9.237   3.187 -22.823  1.00  0.670          H  
ATOM  11753 1HD2 LEU A 754      -7.806   5.191 -20.945  1.00  0.670          H  
ATOM  11754 2HD2 LEU A 754      -7.237   4.757 -22.540  1.00  0.670          H  
ATOM  11755 3HD2 LEU A 754      -7.528   6.451 -22.114  1.00  0.670          H  
ATOM  11756  N   PRO A 755      -8.332   6.825 -26.632  1.00  1.310          N  
ATOM  11757  CA  PRO A 755      -8.542   6.906 -28.048  1.00  1.860          C  
ATOM  11758  C   PRO A 755      -9.138   5.589 -28.498  1.00  1.670          C  
ATOM  11759  O   PRO A 755      -8.362   4.667 -28.539  1.00  2.220          O  
ATOM  11760  CB  PRO A 755      -7.111   7.111 -28.558  1.00  2.790          C  
ATOM  11761  CG  PRO A 755      -6.241   6.318 -27.557  1.00  2.790          C  
ATOM  11762  CD  PRO A 755      -6.958   6.466 -26.207  1.00  2.790          C  
ATOM  11763  HA  PRO A 755      -9.196   7.755 -28.293  1.00  2.230          H  
ATOM  11764 1HB  PRO A 755      -7.022   6.735 -29.589  1.00  3.350          H  
ATOM  11765 2HB  PRO A 755      -6.868   8.184 -28.586  1.00  3.350          H  
ATOM  11766 1HG  PRO A 755      -6.123   5.270 -27.873  1.00  3.350          H  
ATOM  11767 2HG  PRO A 755      -5.228   6.743 -27.536  1.00  3.350          H  
ATOM  11768 1HD  PRO A 755      -6.937   5.513 -25.665  1.00  3.350          H  
ATOM  11769 2HD  PRO A 755      -6.490   7.286 -25.640  1.00  3.350          H  
ATOM  11770  N   ASP A 756     -10.314   5.353 -27.943  1.00  1.360          N  
ATOM  11771  CA  ASP A 756     -11.366   4.832 -28.747  1.00  1.190          C  
ATOM  11772  C   ASP A 756     -12.655   5.406 -28.229  1.00  0.900          C  
ATOM  11773  O   ASP A 756     -13.733   4.848 -28.430  1.00  0.880          O  
ATOM  11774  CB  ASP A 756     -11.365   3.323 -28.593  1.00  1.730          C  
ATOM  11775  CG  ASP A 756     -11.570   2.959 -27.112  1.00  1.730          C  
ATOM  11776  OD1 ASP A 756     -11.693   3.892 -26.291  1.00  1.730          O  
ATOM  11777  OD2 ASP A 756     -11.578   1.793 -26.791  1.00  1.730          O  
ATOM  11778  H   ASP A 756     -10.337   4.889 -27.030  1.00  1.630          H  
ATOM  11779  HA  ASP A 756     -11.219   5.125 -29.787  1.00  1.430          H  
ATOM  11780 1HB  ASP A 756     -12.165   2.884 -29.190  1.00  2.080          H  
ATOM  11781 2HB  ASP A 756     -10.414   2.910 -28.939  1.00  2.080          H  
ATOM  11782  N   GLY A 757     -12.543   6.598 -27.659  1.00  0.760          N  
ATOM  11783  CA  GLY A 757     -13.661   7.357 -27.144  1.00  0.640          C  
ATOM  11784  C   GLY A 757     -14.129   6.969 -25.737  1.00  0.500          C  
ATOM  11785  O   GLY A 757     -15.040   7.609 -25.206  1.00  0.500          O  
ATOM  11786  H   GLY A 757     -11.608   6.982 -27.507  1.00  0.910          H  
ATOM  11787 1HA  GLY A 757     -13.382   8.411 -27.139  1.00  0.770          H  
ATOM  11788 2HA  GLY A 757     -14.496   7.264 -27.835  1.00  0.770          H  
ATOM  11789  N   GLY A 758     -13.529   5.950 -25.114  1.00  0.530          N  
ATOM  11790  CA  GLY A 758     -13.972   5.546 -23.785  1.00  0.520          C  
ATOM  11791  C   GLY A 758     -13.262   6.361 -22.725  1.00  0.450          C  
ATOM  11792  O   GLY A 758     -12.628   7.364 -23.032  1.00  0.490          O  
ATOM  11793  H   GLY A 758     -12.781   5.407 -25.577  1.00  0.640          H  
ATOM  11794 1HA  GLY A 758     -15.051   5.673 -23.699  1.00  0.620          H  
ATOM  11795 2HA  GLY A 758     -13.755   4.488 -23.643  1.00  0.620          H  
ATOM  11796  N   ARG A 759     -13.359   5.948 -21.470  1.00  0.490          N  
ATOM  11797  CA  ARG A 759     -12.701   6.687 -20.399  1.00  0.430          C  
ATOM  11798  C   ARG A 759     -11.744   5.751 -19.711  1.00  0.370          C  
ATOM  11799  O   ARG A 759     -12.025   4.559 -19.578  1.00  0.390          O  
ATOM  11800  CB  ARG A 759     -13.712   7.260 -19.420  1.00  0.630          C  
ATOM  11801  CG  ARG A 759     -14.615   8.323 -20.032  1.00  0.630          C  
ATOM  11802  CD  ARG A 759     -15.582   8.894 -19.061  1.00  0.630          C  
ATOM  11803  NE  ARG A 759     -16.613   7.916 -18.640  1.00  0.630          N  
ATOM  11804  CZ  ARG A 759     -17.487   8.107 -17.624  1.00  0.630          C  
ATOM  11805  NH1 ARG A 759     -17.442   9.221 -16.929  1.00  0.630          N  
ATOM  11806  NH2 ARG A 759     -18.378   7.174 -17.326  1.00  0.630          N  
ATOM  11807  H   ARG A 759     -13.886   5.112 -21.254  1.00  0.590          H  
ATOM  11808  HA  ARG A 759     -12.127   7.509 -20.812  1.00  0.520          H  
ATOM  11809 1HB  ARG A 759     -14.329   6.466 -19.011  1.00  0.750          H  
ATOM  11810 2HB  ARG A 759     -13.179   7.729 -18.589  1.00  0.750          H  
ATOM  11811 1HG  ARG A 759     -13.985   9.142 -20.388  1.00  0.750          H  
ATOM  11812 2HG  ARG A 759     -15.170   7.907 -20.870  1.00  0.750          H  
ATOM  11813 1HD  ARG A 759     -15.038   9.233 -18.184  1.00  0.750          H  
ATOM  11814 2HD  ARG A 759     -16.080   9.747 -19.525  1.00  0.750          H  
ATOM  11815  HE  ARG A 759     -16.678   7.048 -19.155  1.00  0.750          H  
ATOM  11816 1HH1 ARG A 759     -16.747   9.920 -17.150  1.00  0.750          H  
ATOM  11817 2HH1 ARG A 759     -18.077   9.380 -16.156  1.00  0.750          H  
ATOM  11818 1HH2 ARG A 759     -18.410   6.315 -17.859  1.00  0.750          H  
ATOM  11819 2HH2 ARG A 759     -19.023   7.319 -16.562  1.00  0.750          H  
ATOM  11820  N   SER A 760     -10.616   6.288 -19.277  1.00  0.320          N  
ATOM  11821  CA  SER A 760      -9.602   5.497 -18.617  1.00  0.300          C  
ATOM  11822  C   SER A 760     -10.071   4.784 -17.395  1.00  0.300          C  
ATOM  11823  O   SER A 760     -10.799   5.321 -16.562  1.00  0.280          O  
ATOM  11824  CB  SER A 760      -8.413   6.323 -18.228  1.00  0.430          C  
ATOM  11825  OG  SER A 760      -7.509   5.536 -17.492  1.00  0.430          O  
ATOM  11826  H   SER A 760     -10.437   7.280 -19.457  1.00  0.380          H  
ATOM  11827  HA  SER A 760      -9.267   4.738 -19.314  1.00  0.360          H  
ATOM  11828 1HB  SER A 760      -7.933   6.691 -19.121  1.00  0.510          H  
ATOM  11829 2HB  SER A 760      -8.729   7.184 -17.638  1.00  0.510          H  
ATOM  11830  HG  SER A 760      -6.727   6.087 -17.354  1.00  0.510          H  
ATOM  11831  N   LYS A 761      -9.593   3.558 -17.270  1.00  0.330          N  
ATOM  11832  CA  LYS A 761      -9.881   2.710 -16.133  1.00  0.350          C  
ATOM  11833  C   LYS A 761      -8.756   2.800 -15.119  1.00  0.300          C  
ATOM  11834  O   LYS A 761      -8.725   2.038 -14.158  1.00  0.330          O  
ATOM  11835  CB  LYS A 761     -10.084   1.266 -16.583  1.00  0.480          C  
ATOM  11836  CG  LYS A 761     -11.302   1.069 -17.476  1.00  0.480          C  
ATOM  11837  CD  LYS A 761     -11.478  -0.394 -17.874  1.00  0.480          C  
ATOM  11838  CE  LYS A 761     -12.701  -0.584 -18.766  1.00  0.480          C  
ATOM  11839  NZ  LYS A 761     -12.867  -2.005 -19.192  1.00  0.480          N  
ATOM  11840  H   LYS A 761      -9.004   3.205 -18.013  1.00  0.400          H  
ATOM  11841  HA  LYS A 761     -10.794   3.063 -15.653  1.00  0.420          H  
ATOM  11842 1HB  LYS A 761      -9.203   0.928 -17.126  1.00  0.580          H  
ATOM  11843 2HB  LYS A 761     -10.199   0.625 -15.708  1.00  0.580          H  
ATOM  11844 1HG  LYS A 761     -12.191   1.403 -16.941  1.00  0.580          H  
ATOM  11845 2HG  LYS A 761     -11.196   1.682 -18.373  1.00  0.580          H  
ATOM  11846 1HD  LYS A 761     -10.591  -0.736 -18.409  1.00  0.580          H  
ATOM  11847 2HD  LYS A 761     -11.596  -1.002 -16.977  1.00  0.580          H  
ATOM  11848 1HE  LYS A 761     -13.591  -0.273 -18.221  1.00  0.580          H  
ATOM  11849 2HE  LYS A 761     -12.595   0.041 -19.654  1.00  0.580          H  
ATOM  11850 1HZ  LYS A 761     -13.686  -2.089 -19.779  1.00  0.580          H  
ATOM  11851 2HZ  LYS A 761     -12.051  -2.302 -19.710  1.00  0.580          H  
ATOM  11852 3HZ  LYS A 761     -12.978  -2.593 -18.377  1.00  0.580          H  
ATOM  11853  N   ASN A 762      -7.817   3.719 -15.357  1.00  0.260          N  
ATOM  11854  CA  ASN A 762      -6.652   3.904 -14.505  1.00  0.230          C  
ATOM  11855  C   ASN A 762      -6.362   5.362 -14.078  1.00  0.190          C  
ATOM  11856  O   ASN A 762      -5.229   5.814 -14.246  1.00  0.200          O  
ATOM  11857  CB  ASN A 762      -5.443   3.338 -15.215  1.00  0.330          C  
ATOM  11858  CG  ASN A 762      -4.270   3.127 -14.323  1.00  0.330          C  
ATOM  11859  OD1 ASN A 762      -4.401   2.735 -13.146  1.00  0.330          O  
ATOM  11860  ND2 ASN A 762      -3.113   3.394 -14.854  1.00  0.330          N  
ATOM  11861  H   ASN A 762      -7.915   4.309 -16.178  1.00  0.310          H  
ATOM  11862  HA  ASN A 762      -6.811   3.334 -13.589  1.00  0.280          H  
ATOM  11863 1HB  ASN A 762      -5.709   2.383 -15.670  1.00  0.400          H  
ATOM  11864 2HB  ASN A 762      -5.147   4.009 -16.028  1.00  0.400          H  
ATOM  11865 1HD2 ASN A 762      -2.261   3.290 -14.327  1.00  0.400          H  
ATOM  11866 2HD2 ASN A 762      -3.065   3.740 -15.813  1.00  0.400          H  
ATOM  11867  N   PRO A 763      -7.339   6.154 -13.590  1.00  0.170          N  
ATOM  11868  CA  PRO A 763      -7.117   7.516 -13.117  1.00  0.140          C  
ATOM  11869  C   PRO A 763      -6.190   7.407 -11.920  1.00  0.120          C  
ATOM  11870  O   PRO A 763      -6.307   6.426 -11.187  1.00  0.140          O  
ATOM  11871  CB  PRO A 763      -8.519   7.972 -12.710  1.00  0.210          C  
ATOM  11872  CG  PRO A 763      -9.290   6.686 -12.440  1.00  0.210          C  
ATOM  11873  CD  PRO A 763      -8.715   5.665 -13.405  1.00  0.210          C  
ATOM  11874  HA  PRO A 763      -6.704   8.148 -13.909  1.00  0.170          H  
ATOM  11875 1HB  PRO A 763      -8.440   8.570 -11.813  1.00  0.250          H  
ATOM  11876 2HB  PRO A 763      -8.951   8.616 -13.494  1.00  0.250          H  
ATOM  11877 1HG  PRO A 763      -9.158   6.378 -11.387  1.00  0.250          H  
ATOM  11878 2HG  PRO A 763     -10.369   6.846 -12.583  1.00  0.250          H  
ATOM  11879 1HD  PRO A 763      -8.727   4.670 -12.923  1.00  0.250          H  
ATOM  11880 2HD  PRO A 763      -9.282   5.693 -14.352  1.00  0.250          H  
ATOM  11881  N   ARG A 764      -5.290   8.369 -11.694  1.00  0.130          N  
ATOM  11882  CA  ARG A 764      -4.422   8.302 -10.512  1.00  0.130          C  
ATOM  11883  C   ARG A 764      -4.126   9.638  -9.827  1.00  0.130          C  
ATOM  11884  O   ARG A 764      -4.139  10.704 -10.453  1.00  0.140          O  
ATOM  11885  CB  ARG A 764      -3.053   7.721 -10.824  1.00  0.180          C  
ATOM  11886  CG  ARG A 764      -2.936   6.338 -11.397  1.00  0.180          C  
ATOM  11887  CD  ARG A 764      -3.318   5.315 -10.450  1.00  0.180          C  
ATOM  11888  NE  ARG A 764      -3.088   4.026 -11.000  1.00  0.180          N  
ATOM  11889  CZ  ARG A 764      -2.074   3.211 -10.719  1.00  0.180          C  
ATOM  11890  NH1 ARG A 764      -1.166   3.487  -9.806  1.00  0.180          N  
ATOM  11891  NH2 ARG A 764      -2.022   2.108 -11.398  1.00  0.180          N  
ATOM  11892  H   ARG A 764      -5.183   9.158 -12.341  1.00  0.160          H  
ATOM  11893  HA  ARG A 764      -4.917   7.668  -9.788  1.00  0.160          H  
ATOM  11894 1HB  ARG A 764      -2.523   8.396 -11.479  1.00  0.220          H  
ATOM  11895 2HB  ARG A 764      -2.524   7.678  -9.887  1.00  0.220          H  
ATOM  11896 1HG  ARG A 764      -3.575   6.246 -12.271  1.00  0.220          H  
ATOM  11897 2HG  ARG A 764      -1.908   6.151 -11.692  1.00  0.220          H  
ATOM  11898 1HD  ARG A 764      -2.758   5.426  -9.527  1.00  0.220          H  
ATOM  11899 2HD  ARG A 764      -4.356   5.394 -10.237  1.00  0.220          H  
ATOM  11900  HE  ARG A 764      -3.717   3.710 -11.738  1.00  0.220          H  
ATOM  11901 1HH1 ARG A 764      -1.226   4.344  -9.276  1.00  0.220          H  
ATOM  11902 2HH1 ARG A 764      -0.417   2.838  -9.623  1.00  0.220          H  
ATOM  11903 1HH2 ARG A 764      -2.746   1.973 -12.111  1.00  0.220          H  
ATOM  11904 2HH2 ARG A 764      -1.285   1.450 -11.235  1.00  0.220          H  
ATOM  11905  N   TYR A 765      -3.768   9.576  -8.544  1.00  0.160          N  
ATOM  11906  CA  TYR A 765      -3.252  10.793  -7.907  1.00  0.190          C  
ATOM  11907  C   TYR A 765      -2.297  10.477  -6.762  1.00  0.180          C  
ATOM  11908  O   TYR A 765      -2.343   9.383  -6.199  1.00  0.250          O  
ATOM  11909  CB  TYR A 765      -4.397  11.691  -7.422  1.00  0.250          C  
ATOM  11910  CG  TYR A 765      -5.237  11.152  -6.274  1.00  0.250          C  
ATOM  11911  CD1 TYR A 765      -4.945  11.539  -4.969  1.00  0.250          C  
ATOM  11912  CD2 TYR A 765      -6.297  10.291  -6.518  1.00  0.250          C  
ATOM  11913  CE1 TYR A 765      -5.722  11.085  -3.926  1.00  0.250          C  
ATOM  11914  CE2 TYR A 765      -7.067   9.837  -5.460  1.00  0.250          C  
ATOM  11915  CZ  TYR A 765      -6.789  10.238  -4.176  1.00  0.250          C  
ATOM  11916  OH  TYR A 765      -7.581   9.797  -3.138  1.00  0.250          O  
ATOM  11917  H   TYR A 765      -3.831   8.672  -8.058  1.00  0.190          H  
ATOM  11918  HA  TYR A 765      -2.681  11.348  -8.651  1.00  0.230          H  
ATOM  11919 1HB  TYR A 765      -3.976  12.650  -7.105  1.00  0.300          H  
ATOM  11920 2HB  TYR A 765      -5.064  11.904  -8.258  1.00  0.300          H  
ATOM  11921  HD1 TYR A 765      -4.110  12.215  -4.771  1.00  0.300          H  
ATOM  11922  HD2 TYR A 765      -6.525   9.983  -7.537  1.00  0.300          H  
ATOM  11923  HE1 TYR A 765      -5.505  11.398  -2.906  1.00  0.300          H  
ATOM  11924  HE2 TYR A 765      -7.898   9.174  -5.635  1.00  0.300          H  
ATOM  11925  HH  TYR A 765      -7.392  10.326  -2.324  1.00  0.300          H  
ATOM  11926  N   LEU A 766      -1.445  11.444  -6.392  1.00  0.150          N  
ATOM  11927  CA  LEU A 766      -0.584  11.261  -5.225  1.00  0.180          C  
ATOM  11928  C   LEU A 766      -1.184  11.897  -3.986  1.00  0.200          C  
ATOM  11929  O   LEU A 766      -1.281  13.118  -3.858  1.00  0.310          O  
ATOM  11930  CB  LEU A 766       0.850  11.798  -5.426  1.00  0.240          C  
ATOM  11931  CG  LEU A 766       1.775  11.129  -6.479  1.00  0.240          C  
ATOM  11932  CD1 LEU A 766       3.125  11.884  -6.561  1.00  0.240          C  
ATOM  11933  CD2 LEU A 766       2.050   9.720  -6.035  1.00  0.240          C  
ATOM  11934  H   LEU A 766      -1.421  12.323  -6.919  1.00  0.180          H  
ATOM  11935  HA  LEU A 766      -0.520  10.205  -5.021  1.00  0.220          H  
ATOM  11936 1HB  LEU A 766       0.794  12.851  -5.617  1.00  0.290          H  
ATOM  11937 2HB  LEU A 766       1.339  11.684  -4.522  1.00  0.290          H  
ATOM  11938  HG  LEU A 766       1.299  11.127  -7.450  1.00  0.290          H  
ATOM  11939 1HD1 LEU A 766       3.783  11.406  -7.265  1.00  0.290          H  
ATOM  11940 2HD1 LEU A 766       2.978  12.906  -6.861  1.00  0.290          H  
ATOM  11941 3HD1 LEU A 766       3.593  11.864  -5.593  1.00  0.290          H  
ATOM  11942 1HD2 LEU A 766       2.688   9.235  -6.740  1.00  0.290          H  
ATOM  11943 2HD2 LEU A 766       2.531   9.726  -5.057  1.00  0.290          H  
ATOM  11944 3HD2 LEU A 766       1.156   9.196  -5.968  1.00  0.290          H  
ATOM  11945  N   GLN A 767      -1.578  11.022  -3.080  1.00  0.190          N  
ATOM  11946  CA  GLN A 767      -2.248  11.312  -1.830  1.00  0.230          C  
ATOM  11947  C   GLN A 767      -1.246  11.555  -0.724  1.00  0.180          C  
ATOM  11948  O   GLN A 767      -0.288  10.804  -0.583  1.00  0.190          O  
ATOM  11949  CB  GLN A 767      -3.104  10.101  -1.444  1.00  0.310          C  
ATOM  11950  CG  GLN A 767      -3.962  10.250  -0.214  1.00  0.310          C  
ATOM  11951  CD  GLN A 767      -4.720   8.970   0.104  1.00  0.310          C  
ATOM  11952  OE1 GLN A 767      -4.106   7.907   0.287  1.00  0.310          O  
ATOM  11953  NE2 GLN A 767      -6.043   9.053   0.166  1.00  0.310          N  
ATOM  11954  H   GLN A 767      -1.414  10.039  -3.308  1.00  0.230          H  
ATOM  11955  HA  GLN A 767      -2.866  12.200  -1.954  1.00  0.280          H  
ATOM  11956 1HB  GLN A 767      -3.744   9.839  -2.272  1.00  0.370          H  
ATOM  11957 2HB  GLN A 767      -2.452   9.259  -1.280  1.00  0.370          H  
ATOM  11958 1HG  GLN A 767      -3.342  10.477   0.641  1.00  0.370          H  
ATOM  11959 2HG  GLN A 767      -4.692  11.047  -0.376  1.00  0.370          H  
ATOM  11960 1HE2 GLN A 767      -6.591   8.243   0.364  1.00  0.370          H  
ATOM  11961 2HE2 GLN A 767      -6.517   9.951  -0.010  1.00  0.370          H  
ATOM  11962  N   VAL A 768      -1.461  12.550   0.113  1.00  0.180          N  
ATOM  11963  CA  VAL A 768      -0.542  12.686   1.231  1.00  0.160          C  
ATOM  11964  C   VAL A 768      -0.884  11.570   2.196  1.00  0.140          C  
ATOM  11965  O   VAL A 768      -2.049  11.419   2.561  1.00  0.160          O  
ATOM  11966  CB  VAL A 768      -0.674  14.067   1.906  1.00  0.230          C  
ATOM  11967  CG1 VAL A 768       0.233  14.146   3.150  1.00  0.230          C  
ATOM  11968  CG2 VAL A 768      -0.302  15.155   0.907  1.00  0.230          C  
ATOM  11969  H   VAL A 768      -2.244  13.178  -0.008  1.00  0.220          H  
ATOM  11970  HA  VAL A 768       0.474  12.543   0.897  1.00  0.190          H  
ATOM  11971  HB  VAL A 768      -1.702  14.208   2.237  1.00  0.280          H  
ATOM  11972 1HG1 VAL A 768       0.120  15.121   3.622  1.00  0.280          H  
ATOM  11973 2HG1 VAL A 768      -0.054  13.375   3.863  1.00  0.280          H  
ATOM  11974 3HG1 VAL A 768       1.278  14.003   2.857  1.00  0.280          H  
ATOM  11975 1HG2 VAL A 768      -0.407  16.131   1.379  1.00  0.280          H  
ATOM  11976 2HG2 VAL A 768       0.724  15.017   0.594  1.00  0.280          H  
ATOM  11977 3HG2 VAL A 768      -0.955  15.101   0.040  1.00  0.280          H  
ATOM  11978  N   ARG A 769       0.103  10.789   2.632  1.00  0.160          N  
ATOM  11979  CA  ARG A 769      -0.228   9.698   3.525  1.00  0.180          C  
ATOM  11980  C   ARG A 769      -0.984  10.242   4.758  1.00  0.170          C  
ATOM  11981  O   ARG A 769      -0.589  11.286   5.302  1.00  0.200          O  
ATOM  11982  CB  ARG A 769       1.033   8.959   3.951  1.00  0.240          C  
ATOM  11983  CG  ARG A 769       2.002   9.789   4.765  1.00  0.240          C  
ATOM  11984  CD  ARG A 769       3.265   9.078   5.055  1.00  0.240          C  
ATOM  11985  NE  ARG A 769       3.072   7.986   5.995  1.00  0.240          N  
ATOM  11986  CZ  ARG A 769       4.059   7.276   6.558  1.00  0.240          C  
ATOM  11987  NH1 ARG A 769       5.319   7.563   6.278  1.00  0.240          N  
ATOM  11988  NH2 ARG A 769       3.753   6.295   7.399  1.00  0.240          N  
ATOM  11989  H   ARG A 769       1.073  10.916   2.315  1.00  0.190          H  
ATOM  11990  HA  ARG A 769      -0.824   9.010   2.950  1.00  0.220          H  
ATOM  11991 1HB  ARG A 769       0.772   8.074   4.526  1.00  0.290          H  
ATOM  11992 2HB  ARG A 769       1.571   8.624   3.060  1.00  0.290          H  
ATOM  11993 1HG  ARG A 769       2.249  10.705   4.225  1.00  0.290          H  
ATOM  11994 2HG  ARG A 769       1.564  10.048   5.724  1.00  0.290          H  
ATOM  11995 1HD  ARG A 769       3.657   8.665   4.123  1.00  0.290          H  
ATOM  11996 2HD  ARG A 769       3.983   9.767   5.473  1.00  0.290          H  
ATOM  11997  HE  ARG A 769       2.126   7.724   6.226  1.00  0.290          H  
ATOM  11998 1HH1 ARG A 769       5.536   8.325   5.647  1.00  0.290          H  
ATOM  11999 2HH1 ARG A 769       6.071   7.032   6.694  1.00  0.290          H  
ATOM  12000 1HH2 ARG A 769       2.776   6.094   7.614  1.00  0.290          H  
ATOM  12001 2HH2 ARG A 769       4.479   5.751   7.837  1.00  0.290          H  
ATOM  12002  N   PRO A 770      -2.022   9.524   5.257  1.00  0.170          N  
ATOM  12003  CA  PRO A 770      -2.867   9.857   6.400  1.00  0.220          C  
ATOM  12004  C   PRO A 770      -2.144  10.305   7.664  1.00  0.220          C  
ATOM  12005  O   PRO A 770      -2.673  11.142   8.398  1.00  0.230          O  
ATOM  12006  CB  PRO A 770      -3.583   8.525   6.659  1.00  0.330          C  
ATOM  12007  CG  PRO A 770      -3.693   7.888   5.308  1.00  0.330          C  
ATOM  12008  CD  PRO A 770      -2.428   8.256   4.593  1.00  0.330          C  
ATOM  12009  HA  PRO A 770      -3.596  10.614   6.083  1.00  0.260          H  
ATOM  12010 1HB  PRO A 770      -3.003   7.913   7.370  1.00  0.400          H  
ATOM  12011 2HB  PRO A 770      -4.564   8.710   7.123  1.00  0.400          H  
ATOM  12012 1HG  PRO A 770      -3.814   6.794   5.410  1.00  0.400          H  
ATOM  12013 2HG  PRO A 770      -4.590   8.255   4.785  1.00  0.400          H  
ATOM  12014 1HD  PRO A 770      -1.668   7.492   4.706  1.00  0.400          H  
ATOM  12015 2HD  PRO A 770      -2.724   8.421   3.542  1.00  0.400          H  
ATOM  12016  N   THR A 771      -0.947   9.774   7.924  1.00  0.220          N  
ATOM  12017  CA  THR A 771      -0.214  10.139   9.128  1.00  0.230          C  
ATOM  12018  C   THR A 771       0.404  11.533   9.067  1.00  0.190          C  
ATOM  12019  O   THR A 771       0.728  12.114  10.105  1.00  0.200          O  
ATOM  12020  CB  THR A 771       0.883   9.106   9.402  1.00  0.320          C  
ATOM  12021  OG1 THR A 771       1.810   9.090   8.309  1.00  0.320          O  
ATOM  12022  CG2 THR A 771       0.256   7.736   9.520  1.00  0.320          C  
ATOM  12023  H   THR A 771      -0.533   9.065   7.333  1.00  0.260          H  
ATOM  12024  HA  THR A 771      -0.911  10.127   9.968  1.00  0.280          H  
ATOM  12025  HB  THR A 771       1.407   9.351  10.325  1.00  0.380          H  
ATOM  12026  HG1 THR A 771       2.409   9.857   8.382  1.00  0.380          H  
ATOM  12027 1HG2 THR A 771       1.041   7.013   9.715  1.00  0.380          H  
ATOM  12028 2HG2 THR A 771      -0.451   7.734  10.338  1.00  0.380          H  
ATOM  12029 3HG2 THR A 771      -0.258   7.469   8.604  1.00  0.380          H  
ATOM  12030  N   ASP A 772       0.580  12.078   7.858  1.00  0.170          N  
ATOM  12031  CA  ASP A 772       1.108  13.428   7.707  1.00  0.170          C  
ATOM  12032  C   ASP A 772      -0.063  14.375   7.559  1.00  0.130          C  
ATOM  12033  O   ASP A 772       0.022  15.542   7.947  1.00  0.120          O  
ATOM  12034  CB  ASP A 772       2.077  13.569   6.536  1.00  0.240          C  
ATOM  12035  CG  ASP A 772       3.373  12.796   6.714  1.00  0.240          C  
ATOM  12036  OD1 ASP A 772       4.028  12.957   7.711  1.00  0.240          O  
ATOM  12037  OD2 ASP A 772       3.720  12.077   5.820  1.00  0.240          O  
ATOM  12038  H   ASP A 772       0.315  11.568   7.016  1.00  0.200          H  
ATOM  12039  HA  ASP A 772       1.647  13.700   8.614  1.00  0.200          H  
ATOM  12040 1HB  ASP A 772       1.590  13.202   5.633  1.00  0.290          H  
ATOM  12041 2HB  ASP A 772       2.308  14.621   6.377  1.00  0.290          H  
ATOM  12042  N   SER A 773      -1.152  13.864   6.966  1.00  0.140          N  
ATOM  12043  CA  SER A 773      -2.374  14.634   6.770  1.00  0.150          C  
ATOM  12044  C   SER A 773      -3.004  14.959   8.123  1.00  0.140          C  
ATOM  12045  O   SER A 773      -3.526  16.056   8.333  1.00  0.150          O  
ATOM  12046  CB  SER A 773      -3.358  13.871   5.908  1.00  0.210          C  
ATOM  12047  OG  SER A 773      -2.874  13.717   4.607  1.00  0.210          O  
ATOM  12048  H   SER A 773      -1.114  12.908   6.605  1.00  0.170          H  
ATOM  12049  HA  SER A 773      -2.120  15.569   6.271  1.00  0.180          H  
ATOM  12050 1HB  SER A 773      -3.537  12.903   6.352  1.00  0.250          H  
ATOM  12051 2HB  SER A 773      -4.308  14.400   5.889  1.00  0.250          H  
ATOM  12052  HG  SER A 773      -3.512  13.163   4.141  1.00  0.250          H  
ATOM  12053  N   ASN A 774      -2.913  14.010   9.065  1.00  0.140          N  
ATOM  12054  CA  ASN A 774      -3.468  14.182  10.396  1.00  0.130          C  
ATOM  12055  C   ASN A 774      -2.463  13.881  11.522  1.00  0.120          C  
ATOM  12056  O   ASN A 774      -2.599  12.855  12.211  1.00  0.130          O  
ATOM  12057  CB  ASN A 774      -4.672  13.280  10.565  1.00  0.190          C  
ATOM  12058  CG  ASN A 774      -5.778  13.598   9.615  1.00  0.190          C  
ATOM  12059  OD1 ASN A 774      -6.511  14.577   9.797  1.00  0.190          O  
ATOM  12060  ND2 ASN A 774      -5.924  12.785   8.600  1.00  0.190          N  
ATOM  12061  H   ASN A 774      -2.496  13.110   8.814  1.00  0.170          H  
ATOM  12062  HA  ASN A 774      -3.799  15.214  10.502  1.00  0.160          H  
ATOM  12063 1HB  ASN A 774      -4.363  12.246  10.405  1.00  0.220          H  
ATOM  12064 2HB  ASN A 774      -5.051  13.358  11.583  1.00  0.220          H  
ATOM  12065 1HD2 ASN A 774      -6.649  12.946   7.932  1.00  0.220          H  
ATOM  12066 2HD2 ASN A 774      -5.299  12.005   8.494  1.00  0.220          H  
ATOM  12067  N   PRO A 775      -1.506  14.802  11.815  1.00  0.120          N  
ATOM  12068  CA  PRO A 775      -0.480  14.670  12.841  1.00  0.130          C  
ATOM  12069  C   PRO A 775      -1.126  14.462  14.202  1.00  0.130          C  
ATOM  12070  O   PRO A 775      -0.514  13.906  15.114  1.00  0.130          O  
ATOM  12071  CB  PRO A 775       0.225  16.033  12.800  1.00  0.200          C  
ATOM  12072  CG  PRO A 775      -0.036  16.557  11.413  1.00  0.200          C  
ATOM  12073  CD  PRO A 775      -1.419  16.077  11.062  1.00  0.200          C  
ATOM  12074  HA  PRO A 775       0.201  13.842  12.581  1.00  0.160          H  
ATOM  12075 1HB  PRO A 775      -0.171  16.692  13.588  1.00  0.230          H  
ATOM  12076 2HB  PRO A 775       1.299  15.903  13.003  1.00  0.230          H  
ATOM  12077 1HG  PRO A 775       0.051  17.655  11.388  1.00  0.230          H  
ATOM  12078 2HG  PRO A 775       0.717  16.165  10.704  1.00  0.230          H  
ATOM  12079 1HD  PRO A 775      -2.189  16.793  11.379  1.00  0.230          H  
ATOM  12080 2HD  PRO A 775      -1.415  15.929  10.000  1.00  0.230          H  
ATOM  12081  N   GLU A 776      -2.377  14.919  14.317  1.00  0.130          N  
ATOM  12082  CA  GLU A 776      -3.195  14.807  15.506  1.00  0.140          C  
ATOM  12083  C   GLU A 776      -3.396  13.365  15.895  1.00  0.140          C  
ATOM  12084  O   GLU A 776      -3.386  13.042  17.083  1.00  0.150          O  
ATOM  12085  CB  GLU A 776      -4.558  15.453  15.284  1.00  0.190          C  
ATOM  12086  CG  GLU A 776      -5.495  15.404  16.499  1.00  0.190          C  
ATOM  12087  CD  GLU A 776      -6.788  16.109  16.237  1.00  0.190          C  
ATOM  12088  OE1 GLU A 776      -6.932  16.642  15.163  1.00  0.190          O  
ATOM  12089  OE2 GLU A 776      -7.646  16.113  17.098  1.00  0.190          O  
ATOM  12090  H   GLU A 776      -2.792  15.385  13.526  1.00  0.160          H  
ATOM  12091  HA  GLU A 776      -2.690  15.320  16.326  1.00  0.170          H  
ATOM  12092 1HB  GLU A 776      -4.421  16.497  15.004  1.00  0.230          H  
ATOM  12093 2HB  GLU A 776      -5.061  14.954  14.454  1.00  0.230          H  
ATOM  12094 1HG  GLU A 776      -5.713  14.364  16.749  1.00  0.230          H  
ATOM  12095 2HG  GLU A 776      -4.997  15.858  17.354  1.00  0.230          H  
ATOM  12096  N   LEU A 777      -3.685  12.508  14.904  1.00  0.130          N  
ATOM  12097  CA  LEU A 777      -3.954  11.111  15.188  1.00  0.130          C  
ATOM  12098  C   LEU A 777      -2.676  10.443  15.614  1.00  0.120          C  
ATOM  12099  O   LEU A 777      -2.664   9.639  16.551  1.00  0.120          O  
ATOM  12100  CB  LEU A 777      -4.544  10.398  13.968  1.00  0.180          C  
ATOM  12101  CG  LEU A 777      -5.975  10.820  13.542  1.00  0.180          C  
ATOM  12102  CD1 LEU A 777      -6.308  10.145  12.221  1.00  0.180          C  
ATOM  12103  CD2 LEU A 777      -7.000  10.416  14.619  1.00  0.180          C  
ATOM  12104  H   LEU A 777      -3.630  12.820  13.933  1.00  0.160          H  
ATOM  12105  HA  LEU A 777      -4.654  11.052  16.007  1.00  0.160          H  
ATOM  12106 1HB  LEU A 777      -3.882  10.580  13.118  1.00  0.220          H  
ATOM  12107 2HB  LEU A 777      -4.553   9.326  14.165  1.00  0.220          H  
ATOM  12108  HG  LEU A 777      -6.010  11.900  13.397  1.00  0.220          H  
ATOM  12109 1HD1 LEU A 777      -7.306  10.443  11.901  1.00  0.220          H  
ATOM  12110 2HD1 LEU A 777      -5.586  10.440  11.465  1.00  0.220          H  
ATOM  12111 3HD1 LEU A 777      -6.276   9.060  12.346  1.00  0.220          H  
ATOM  12112 1HD2 LEU A 777      -7.996  10.712  14.291  1.00  0.220          H  
ATOM  12113 2HD2 LEU A 777      -6.970   9.336  14.757  1.00  0.220          H  
ATOM  12114 3HD2 LEU A 777      -6.786  10.905  15.562  1.00  0.220          H  
ATOM  12115  N   THR A 778      -1.579  10.822  14.957  1.00  0.120          N  
ATOM  12116  CA  THR A 778      -0.286  10.256  15.303  1.00  0.120          C  
ATOM  12117  C   THR A 778       0.060  10.647  16.745  1.00  0.130          C  
ATOM  12118  O   THR A 778       0.503   9.812  17.545  1.00  0.130          O  
ATOM  12119  CB  THR A 778       0.818  10.735  14.328  1.00  0.170          C  
ATOM  12120  OG1 THR A 778       0.505  10.301  12.984  1.00  0.170          O  
ATOM  12121  CG2 THR A 778       2.158  10.142  14.736  1.00  0.170          C  
ATOM  12122  H   THR A 778      -1.668  11.486  14.176  1.00  0.140          H  
ATOM  12123  HA  THR A 778      -0.350   9.170  15.246  1.00  0.140          H  
ATOM  12124  HB  THR A 778       0.876  11.821  14.347  1.00  0.200          H  
ATOM  12125  HG1 THR A 778       1.045  10.798  12.343  1.00  0.200          H  
ATOM  12126 1HG2 THR A 778       2.925  10.479  14.041  1.00  0.200          H  
ATOM  12127 2HG2 THR A 778       2.423  10.462  15.744  1.00  0.200          H  
ATOM  12128 3HG2 THR A 778       2.095   9.055  14.709  1.00  0.200          H  
ATOM  12129  N   THR A 779      -0.160  11.925  17.071  1.00  0.150          N  
ATOM  12130  CA  THR A 779       0.130  12.478  18.382  1.00  0.170          C  
ATOM  12131  C   THR A 779      -0.682  11.834  19.493  1.00  0.160          C  
ATOM  12132  O   THR A 779      -0.113  11.464  20.525  1.00  0.150          O  
ATOM  12133  CB  THR A 779      -0.129  14.000  18.406  1.00  0.230          C  
ATOM  12134  OG1 THR A 779       0.739  14.646  17.459  1.00  0.230          O  
ATOM  12135  CG2 THR A 779       0.136  14.564  19.820  1.00  0.230          C  
ATOM  12136  H   THR A 779      -0.504  12.560  16.354  1.00  0.180          H  
ATOM  12137  HA  THR A 779       1.185  12.307  18.594  1.00  0.200          H  
ATOM  12138  HB  THR A 779      -1.162  14.196  18.127  1.00  0.280          H  
ATOM  12139  HG1 THR A 779       0.453  14.409  16.550  1.00  0.280          H  
ATOM  12140 1HG2 THR A 779      -0.046  15.638  19.814  1.00  0.280          H  
ATOM  12141 2HG2 THR A 779      -0.524  14.099  20.552  1.00  0.280          H  
ATOM  12142 3HG2 THR A 779       1.171  14.372  20.097  1.00  0.280          H  
ATOM  12143  N   VAL A 780      -2.004  11.691  19.321  1.00  0.170          N  
ATOM  12144  CA  VAL A 780      -2.763  11.096  20.415  1.00  0.150          C  
ATOM  12145  C   VAL A 780      -2.417   9.621  20.560  1.00  0.150          C  
ATOM  12146  O   VAL A 780      -2.406   9.107  21.680  1.00  0.210          O  
ATOM  12147  CB  VAL A 780      -4.300  11.313  20.293  1.00  0.220          C  
ATOM  12148  CG1 VAL A 780      -4.610  12.821  20.298  1.00  0.220          C  
ATOM  12149  CG2 VAL A 780      -4.859  10.661  19.035  1.00  0.220          C  
ATOM  12150  H   VAL A 780      -2.455  12.023  18.463  1.00  0.200          H  
ATOM  12151  HA  VAL A 780      -2.463  11.598  21.335  1.00  0.180          H  
ATOM  12152  HB  VAL A 780      -4.785  10.881  21.162  1.00  0.260          H  
ATOM  12153 1HG1 VAL A 780      -5.691  12.974  20.245  1.00  0.260          H  
ATOM  12154 2HG1 VAL A 780      -4.228  13.264  21.216  1.00  0.260          H  
ATOM  12155 3HG1 VAL A 780      -4.138  13.299  19.446  1.00  0.260          H  
ATOM  12156 1HG2 VAL A 780      -5.926  10.841  18.984  1.00  0.260          H  
ATOM  12157 2HG2 VAL A 780      -4.386  11.097  18.191  1.00  0.260          H  
ATOM  12158 3HG2 VAL A 780      -4.682   9.593  19.035  1.00  0.260          H  
ATOM  12159  N   ALA A 781      -2.136   8.928  19.442  1.00  0.100          N  
ATOM  12160  CA  ALA A 781      -1.741   7.531  19.497  1.00  0.100          C  
ATOM  12161  C   ALA A 781      -0.449   7.383  20.304  1.00  0.100          C  
ATOM  12162  O   ALA A 781      -0.323   6.488  21.150  1.00  0.110          O  
ATOM  12163  CB  ALA A 781      -1.558   7.018  18.080  1.00  0.140          C  
ATOM  12164  H   ALA A 781      -2.209   9.369  18.520  1.00  0.120          H  
ATOM  12165  HA  ALA A 781      -2.523   6.962  19.997  1.00  0.120          H  
ATOM  12166 1HB  ALA A 781      -1.269   5.994  18.077  1.00  0.170          H  
ATOM  12167 2HB  ALA A 781      -2.495   7.133  17.542  1.00  0.170          H  
ATOM  12168 3HB  ALA A 781      -0.787   7.599  17.585  1.00  0.170          H  
ATOM  12169  N   ASP A 782       0.490   8.319  20.099  1.00  0.100          N  
ATOM  12170  CA  ASP A 782       1.763   8.312  20.799  1.00  0.110          C  
ATOM  12171  C   ASP A 782       1.595   8.573  22.287  1.00  0.110          C  
ATOM  12172  O   ASP A 782       2.165   7.845  23.109  1.00  0.110          O  
ATOM  12173  CB  ASP A 782       2.706   9.358  20.192  1.00  0.150          C  
ATOM  12174  CG  ASP A 782       4.103   9.316  20.780  1.00  0.150          C  
ATOM  12175  OD1 ASP A 782       4.734   8.288  20.713  1.00  0.150          O  
ATOM  12176  OD2 ASP A 782       4.578  10.303  21.314  1.00  0.150          O  
ATOM  12177  H   ASP A 782       0.351   9.003  19.350  1.00  0.120          H  
ATOM  12178  HA  ASP A 782       2.214   7.329  20.674  1.00  0.130          H  
ATOM  12179 1HB  ASP A 782       2.763   9.208  19.113  1.00  0.180          H  
ATOM  12180 2HB  ASP A 782       2.287  10.354  20.354  1.00  0.180          H  
ATOM  12181  N   VAL A 783       0.792   9.582  22.645  1.00  0.110          N  
ATOM  12182  CA  VAL A 783       0.606   9.891  24.051  1.00  0.100          C  
ATOM  12183  C   VAL A 783      -0.074   8.723  24.744  1.00  0.100          C  
ATOM  12184  O   VAL A 783       0.339   8.329  25.836  1.00  0.100          O  
ATOM  12185  CB  VAL A 783      -0.231  11.182  24.262  1.00  0.140          C  
ATOM  12186  CG1 VAL A 783      -0.562  11.371  25.768  1.00  0.140          C  
ATOM  12187  CG2 VAL A 783       0.538  12.396  23.748  1.00  0.140          C  
ATOM  12188  H   VAL A 783       0.351  10.153  21.918  1.00  0.130          H  
ATOM  12189  HA  VAL A 783       1.587  10.042  24.501  1.00  0.120          H  
ATOM  12190  HB  VAL A 783      -1.173  11.090  23.713  1.00  0.170          H  
ATOM  12191 1HG1 VAL A 783      -1.148  12.275  25.894  1.00  0.170          H  
ATOM  12192 2HG1 VAL A 783      -1.129  10.524  26.137  1.00  0.170          H  
ATOM  12193 3HG1 VAL A 783       0.352  11.459  26.341  1.00  0.170          H  
ATOM  12194 1HG2 VAL A 783      -0.062  13.295  23.886  1.00  0.170          H  
ATOM  12195 2HG2 VAL A 783       1.468  12.492  24.293  1.00  0.170          H  
ATOM  12196 3HG2 VAL A 783       0.757  12.270  22.693  1.00  0.170          H  
ATOM  12197  N   ALA A 784      -1.135   8.175  24.138  1.00  0.090          N  
ATOM  12198  CA  ALA A 784      -1.838   7.066  24.760  1.00  0.090          C  
ATOM  12199  C   ALA A 784      -0.912   5.870  24.958  1.00  0.090          C  
ATOM  12200  O   ALA A 784      -0.943   5.225  26.012  1.00  0.100          O  
ATOM  12201  CB  ALA A 784      -3.030   6.676  23.913  1.00  0.130          C  
ATOM  12202  H   ALA A 784      -1.466   8.535  23.237  1.00  0.110          H  
ATOM  12203  HA  ALA A 784      -2.185   7.395  25.733  1.00  0.110          H  
ATOM  12204 1HB  ALA A 784      -3.573   5.873  24.387  1.00  0.150          H  
ATOM  12205 2HB  ALA A 784      -3.688   7.538  23.799  1.00  0.150          H  
ATOM  12206 3HB  ALA A 784      -2.681   6.353  22.927  1.00  0.150          H  
ATOM  12207  N   GLY A 785      -0.050   5.605  23.966  1.00  0.090          N  
ATOM  12208  CA  GLY A 785       0.917   4.523  24.024  1.00  0.100          C  
ATOM  12209  C   GLY A 785       1.878   4.703  25.189  1.00  0.110          C  
ATOM  12210  O   GLY A 785       2.076   3.786  25.993  1.00  0.120          O  
ATOM  12211  H   GLY A 785      -0.097   6.136  23.089  1.00  0.110          H  
ATOM  12212 1HA  GLY A 785       0.394   3.572  24.113  1.00  0.120          H  
ATOM  12213 2HA  GLY A 785       1.474   4.503  23.087  1.00  0.120          H  
ATOM  12214  N   LYS A 786       2.511   5.873  25.263  1.00  0.120          N  
ATOM  12215  CA  LYS A 786       3.459   6.132  26.327  1.00  0.130          C  
ATOM  12216  C   LYS A 786       2.778   6.081  27.697  1.00  0.120          C  
ATOM  12217  O   LYS A 786       3.362   5.597  28.672  1.00  0.130          O  
ATOM  12218  CB  LYS A 786       4.179   7.455  26.083  1.00  0.180          C  
ATOM  12219  CG  LYS A 786       5.189   7.395  24.905  1.00  0.180          C  
ATOM  12220  CD  LYS A 786       5.958   8.672  24.806  1.00  0.180          C  
ATOM  12221  CE  LYS A 786       7.122   8.680  23.771  1.00  0.180          C  
ATOM  12222  NZ  LYS A 786       6.682   8.928  22.340  1.00  0.180          N  
ATOM  12223  H   LYS A 786       2.310   6.594  24.559  1.00  0.140          H  
ATOM  12224  HA  LYS A 786       4.209   5.344  26.309  1.00  0.160          H  
ATOM  12225 1HB  LYS A 786       3.440   8.231  25.857  1.00  0.210          H  
ATOM  12226 2HB  LYS A 786       4.714   7.757  26.989  1.00  0.210          H  
ATOM  12227 1HG  LYS A 786       5.883   6.592  25.101  1.00  0.210          H  
ATOM  12228 2HG  LYS A 786       4.667   7.199  23.966  1.00  0.210          H  
ATOM  12229 1HD  LYS A 786       5.272   9.483  24.555  1.00  0.210          H  
ATOM  12230 2HD  LYS A 786       6.382   8.854  25.774  1.00  0.210          H  
ATOM  12231 1HE  LYS A 786       7.814   9.470  24.060  1.00  0.210          H  
ATOM  12232 2HE  LYS A 786       7.645   7.725  23.815  1.00  0.210          H  
ATOM  12233 1HZ  LYS A 786       7.485   8.947  21.749  1.00  0.210          H  
ATOM  12234 2HZ  LYS A 786       6.038   8.240  21.965  1.00  0.210          H  
ATOM  12235 3HZ  LYS A 786       6.184   9.828  22.238  1.00  0.210          H  
ATOM  12236  N   LEU A 787       1.538   6.572  27.815  1.00  0.110          N  
ATOM  12237  CA  LEU A 787       0.892   6.477  29.116  1.00  0.120          C  
ATOM  12238  C   LEU A 787       0.663   5.021  29.498  1.00  0.120          C  
ATOM  12239  O   LEU A 787       1.017   4.591  30.596  1.00  0.130          O  
ATOM  12240  CB  LEU A 787      -0.452   7.209  29.098  1.00  0.160          C  
ATOM  12241  CG  LEU A 787      -0.430   8.745  29.050  1.00  0.160          C  
ATOM  12242  CD1 LEU A 787      -1.825   9.241  28.754  1.00  0.160          C  
ATOM  12243  CD2 LEU A 787       0.014   9.283  30.388  1.00  0.160          C  
ATOM  12244  H   LEU A 787       1.068   7.026  27.025  1.00  0.130          H  
ATOM  12245  HA  LEU A 787       1.547   6.920  29.858  1.00  0.140          H  
ATOM  12246 1HB  LEU A 787      -1.000   6.866  28.224  1.00  0.200          H  
ATOM  12247 2HB  LEU A 787      -1.009   6.915  29.988  1.00  0.200          H  
ATOM  12248  HG  LEU A 787       0.246   9.090  28.268  1.00  0.200          H  
ATOM  12249 1HD1 LEU A 787      -1.837  10.306  28.725  1.00  0.200          H  
ATOM  12250 2HD1 LEU A 787      -2.125   8.870  27.794  1.00  0.200          H  
ATOM  12251 3HD1 LEU A 787      -2.519   8.900  29.525  1.00  0.200          H  
ATOM  12252 1HD2 LEU A 787       0.010  10.360  30.358  1.00  0.200          H  
ATOM  12253 2HD2 LEU A 787      -0.680   8.934  31.156  1.00  0.200          H  
ATOM  12254 3HD2 LEU A 787       1.016   8.942  30.625  1.00  0.200          H  
ATOM  12255  N   ALA A 788       0.183   4.214  28.550  1.00  0.120          N  
ATOM  12256  CA  ALA A 788      -0.115   2.806  28.798  1.00  0.130          C  
ATOM  12257  C   ALA A 788       1.110   2.025  29.240  1.00  0.140          C  
ATOM  12258  O   ALA A 788       1.029   1.109  30.062  1.00  0.160          O  
ATOM  12259  CB  ALA A 788      -0.662   2.183  27.536  1.00  0.180          C  
ATOM  12260  H   ALA A 788      -0.058   4.603  27.632  1.00  0.140          H  
ATOM  12261  HA  ALA A 788      -0.865   2.755  29.586  1.00  0.160          H  
ATOM  12262 1HB  ALA A 788      -0.922   1.143  27.714  1.00  0.210          H  
ATOM  12263 2HB  ALA A 788      -1.531   2.732  27.244  1.00  0.210          H  
ATOM  12264 3HB  ALA A 788       0.086   2.243  26.748  1.00  0.210          H  
ATOM  12265  N   ARG A 789       2.254   2.390  28.673  1.00  0.130          N  
ATOM  12266  CA  ARG A 789       3.526   1.743  28.937  1.00  0.140          C  
ATOM  12267  C   ARG A 789       4.308   2.372  30.092  1.00  0.150          C  
ATOM  12268  O   ARG A 789       5.430   1.949  30.374  1.00  0.160          O  
ATOM  12269  CB  ARG A 789       4.376   1.824  27.692  1.00  0.190          C  
ATOM  12270  CG  ARG A 789       3.839   1.117  26.500  1.00  0.190          C  
ATOM  12271  CD  ARG A 789       4.711   1.327  25.340  1.00  0.190          C  
ATOM  12272  NE  ARG A 789       4.111   0.815  24.149  1.00  0.190          N  
ATOM  12273  CZ  ARG A 789       4.728   0.621  22.969  1.00  0.190          C  
ATOM  12274  NH1 ARG A 789       6.015   0.853  22.799  1.00  0.190          N  
ATOM  12275  NH2 ARG A 789       4.024   0.178  21.961  1.00  0.190          N  
ATOM  12276  H   ARG A 789       2.218   3.117  27.948  1.00  0.160          H  
ATOM  12277  HA  ARG A 789       3.333   0.698  29.176  1.00  0.170          H  
ATOM  12278 1HB  ARG A 789       4.469   2.873  27.410  1.00  0.230          H  
ATOM  12279 2HB  ARG A 789       5.371   1.434  27.893  1.00  0.230          H  
ATOM  12280 1HG  ARG A 789       3.798   0.050  26.705  1.00  0.230          H  
ATOM  12281 2HG  ARG A 789       2.845   1.472  26.261  1.00  0.230          H  
ATOM  12282 1HD  ARG A 789       4.878   2.397  25.207  1.00  0.230          H  
ATOM  12283 2HD  ARG A 789       5.659   0.820  25.504  1.00  0.230          H  
ATOM  12284  HE  ARG A 789       3.120   0.605  24.191  1.00  0.230          H  
ATOM  12285 1HH1 ARG A 789       6.585   1.191  23.555  1.00  0.230          H  
ATOM  12286 2HH1 ARG A 789       6.437   0.657  21.865  1.00  0.230          H  
ATOM  12287 1HH2 ARG A 789       3.033  -0.010  22.064  1.00  0.230          H  
ATOM  12288 2HH2 ARG A 789       4.466   0.033  21.063  1.00  0.230          H  
ATOM  12289  N   LYS A 790       3.734   3.392  30.738  1.00  0.160          N  
ATOM  12290  CA  LYS A 790       4.365   4.139  31.822  1.00  0.180          C  
ATOM  12291  C   LYS A 790       5.718   4.742  31.403  1.00  0.190          C  
ATOM  12292  O   LYS A 790       6.688   4.700  32.166  1.00  0.200          O  
ATOM  12293  CB  LYS A 790       4.560   3.238  33.055  1.00  0.240          C  
ATOM  12294  CG  LYS A 790       3.258   2.616  33.610  1.00  0.240          C  
ATOM  12295  CD  LYS A 790       3.520   1.720  34.836  1.00  0.240          C  
ATOM  12296  CE  LYS A 790       3.603   2.527  36.138  1.00  0.240          C  
ATOM  12297  NZ  LYS A 790       3.909   1.663  37.325  1.00  0.240          N  
ATOM  12298  H   LYS A 790       2.791   3.684  30.472  1.00  0.190          H  
ATOM  12299  HA  LYS A 790       3.702   4.964  32.088  1.00  0.220          H  
ATOM  12300 1HB  LYS A 790       5.246   2.428  32.818  1.00  0.290          H  
ATOM  12301 2HB  LYS A 790       5.020   3.824  33.845  1.00  0.290          H  
ATOM  12302 1HG  LYS A 790       2.568   3.412  33.890  1.00  0.290          H  
ATOM  12303 2HG  LYS A 790       2.788   2.015  32.830  1.00  0.290          H  
ATOM  12304 1HD  LYS A 790       2.703   0.998  34.932  1.00  0.290          H  
ATOM  12305 2HD  LYS A 790       4.451   1.172  34.698  1.00  0.290          H  
ATOM  12306 1HE  LYS A 790       4.369   3.292  36.055  1.00  0.290          H  
ATOM  12307 2HE  LYS A 790       2.635   3.008  36.306  1.00  0.290          H  
ATOM  12308 1HZ  LYS A 790       3.917   2.227  38.160  1.00  0.290          H  
ATOM  12309 2HZ  LYS A 790       3.195   0.942  37.449  1.00  0.290          H  
ATOM  12310 3HZ  LYS A 790       4.796   1.215  37.214  1.00  0.290          H  
ATOM  12311  N   LEU A 791       5.786   5.302  30.192  1.00  0.170          N  
ATOM  12312  CA  LEU A 791       7.011   5.908  29.689  1.00  0.180          C  
ATOM  12313  C   LEU A 791       6.928   7.432  29.694  1.00  0.190          C  
ATOM  12314  O   LEU A 791       5.823   7.966  29.607  1.00  0.190          O  
ATOM  12315  CB  LEU A 791       7.248   5.451  28.254  1.00  0.250          C  
ATOM  12316  CG  LEU A 791       7.344   3.951  28.034  1.00  0.250          C  
ATOM  12317  CD1 LEU A 791       7.447   3.698  26.545  1.00  0.250          C  
ATOM  12318  CD2 LEU A 791       8.537   3.357  28.771  1.00  0.250          C  
ATOM  12319  H   LEU A 791       4.941   5.313  29.612  1.00  0.200          H  
ATOM  12320  HA  LEU A 791       7.815   5.569  30.316  1.00  0.220          H  
ATOM  12321 1HB  LEU A 791       6.424   5.815  27.648  1.00  0.300          H  
ATOM  12322 2HB  LEU A 791       8.164   5.907  27.882  1.00  0.300          H  
ATOM  12323  HG  LEU A 791       6.460   3.489  28.406  1.00  0.300          H  
ATOM  12324 1HD1 LEU A 791       7.495   2.629  26.360  1.00  0.300          H  
ATOM  12325 2HD1 LEU A 791       6.575   4.113  26.050  1.00  0.300          H  
ATOM  12326 3HD1 LEU A 791       8.348   4.174  26.149  1.00  0.300          H  
ATOM  12327 1HD2 LEU A 791       8.567   2.283  28.586  1.00  0.300          H  
ATOM  12328 2HD2 LEU A 791       9.457   3.813  28.410  1.00  0.300          H  
ATOM  12329 3HD2 LEU A 791       8.442   3.521  29.842  1.00  0.300          H  
ATOM  12330  N   PRO A 792       8.050   8.158  29.868  1.00  0.210          N  
ATOM  12331  CA  PRO A 792       8.146   9.593  29.695  1.00  0.220          C  
ATOM  12332  C   PRO A 792       7.802   9.996  28.276  1.00  0.200          C  
ATOM  12333  O   PRO A 792       8.253   9.352  27.327  1.00  0.180          O  
ATOM  12334  CB  PRO A 792       9.632   9.875  29.982  1.00  0.330          C  
ATOM  12335  CG  PRO A 792      10.094   8.720  30.836  1.00  0.330          C  
ATOM  12336  CD  PRO A 792       9.300   7.524  30.354  1.00  0.330          C  
ATOM  12337  HA  PRO A 792       7.479  10.100  30.403  1.00  0.260          H  
ATOM  12338 1HB  PRO A 792      10.191   9.960  29.036  1.00  0.400          H  
ATOM  12339 2HB  PRO A 792       9.732  10.841  30.500  1.00  0.400          H  
ATOM  12340 1HG  PRO A 792      11.180   8.577  30.716  1.00  0.400          H  
ATOM  12341 2HG  PRO A 792       9.927   8.943  31.897  1.00  0.400          H  
ATOM  12342 1HD  PRO A 792       9.818   6.989  29.542  1.00  0.400          H  
ATOM  12343 2HD  PRO A 792       9.125   6.899  31.242  1.00  0.400          H  
ATOM  12344  N   LEU A 793       7.126  11.129  28.132  1.00  0.210          N  
ATOM  12345  CA  LEU A 793       6.797  11.720  26.830  1.00  0.210          C  
ATOM  12346  C   LEU A 793       8.045  12.039  26.015  1.00  0.210          C  
ATOM  12347  O   LEU A 793       8.007  12.084  24.789  1.00  0.210          O  
ATOM  12348  CB  LEU A 793       5.886  12.941  26.983  1.00  0.290          C  
ATOM  12349  CG  LEU A 793       4.408  12.646  27.443  1.00  0.290          C  
ATOM  12350  CD1 LEU A 793       3.695  13.970  27.750  1.00  0.290          C  
ATOM  12351  CD2 LEU A 793       3.632  11.884  26.349  1.00  0.290          C  
ATOM  12352  H   LEU A 793       6.780  11.586  28.977  1.00  0.250          H  
ATOM  12353  HA  LEU A 793       6.247  10.991  26.269  1.00  0.250          H  
ATOM  12354 1HB  LEU A 793       6.323  13.574  27.722  1.00  0.350          H  
ATOM  12355 2HB  LEU A 793       5.854  13.480  26.037  1.00  0.350          H  
ATOM  12356  HG  LEU A 793       4.430  12.045  28.330  1.00  0.350          H  
ATOM  12357 1HD1 LEU A 793       2.677  13.771  28.084  1.00  0.350          H  
ATOM  12358 2HD1 LEU A 793       4.233  14.507  28.533  1.00  0.350          H  
ATOM  12359 3HD1 LEU A 793       3.668  14.572  26.850  1.00  0.350          H  
ATOM  12360 1HD2 LEU A 793       2.623  11.700  26.698  1.00  0.350          H  
ATOM  12361 2HD2 LEU A 793       3.599  12.484  25.440  1.00  0.350          H  
ATOM  12362 3HD2 LEU A 793       4.094  10.935  26.130  1.00  0.350          H  
ATOM  12363  N   ALA A 794       9.141  12.334  26.706  1.00  0.220          N  
ATOM  12364  CA  ALA A 794      10.406  12.698  26.080  1.00  0.230          C  
ATOM  12365  C   ALA A 794      11.221  11.487  25.579  1.00  0.230          C  
ATOM  12366  O   ALA A 794      12.318  11.669  25.047  1.00  0.250          O  
ATOM  12367  CB  ALA A 794      11.241  13.489  27.070  1.00  0.320          C  
ATOM  12368  H   ALA A 794       9.089  12.311  27.715  1.00  0.260          H  
ATOM  12369  HA  ALA A 794      10.182  13.326  25.218  1.00  0.280          H  
ATOM  12370 1HB  ALA A 794      12.170  13.800  26.593  1.00  0.380          H  
ATOM  12371 2HB  ALA A 794      10.684  14.369  27.392  1.00  0.380          H  
ATOM  12372 3HB  ALA A 794      11.466  12.864  27.932  1.00  0.380          H  
ATOM  12373  N   GLY A 795      10.734  10.262  25.796  1.00  0.210          N  
ATOM  12374  CA  GLY A 795      11.450   9.058  25.380  1.00  0.200          C  
ATOM  12375  C   GLY A 795      10.951   8.499  24.044  1.00  0.190          C  
ATOM  12376  O   GLY A 795      10.479   9.227  23.165  1.00  0.250          O  
ATOM  12377  H   GLY A 795       9.819  10.143  26.238  1.00  0.250          H  
ATOM  12378 1HA  GLY A 795      12.515   9.275  25.307  1.00  0.240          H  
ATOM  12379 2HA  GLY A 795      11.335   8.298  26.153  1.00  0.240          H  
ATOM  12380  N   HIS A 796      11.066   7.180  23.886  1.00  0.170          N  
ATOM  12381  CA  HIS A 796      10.680   6.514  22.648  1.00  0.150          C  
ATOM  12382  C   HIS A 796       9.712   5.395  22.981  1.00  0.120          C  
ATOM  12383  O   HIS A 796       9.790   4.806  24.055  1.00  0.130          O  
ATOM  12384  CB  HIS A 796      11.896   5.919  21.935  1.00  0.220          C  
ATOM  12385  CG  HIS A 796      12.922   6.917  21.535  1.00  0.220          C  
ATOM  12386  ND1 HIS A 796      12.807   7.696  20.405  1.00  0.220          N  
ATOM  12387  CD2 HIS A 796      14.092   7.263  22.115  1.00  0.220          C  
ATOM  12388  CE1 HIS A 796      13.865   8.479  20.310  1.00  0.220          C  
ATOM  12389  NE2 HIS A 796      14.660   8.234  21.335  1.00  0.220          N  
ATOM  12390  H   HIS A 796      11.444   6.630  24.644  1.00  0.200          H  
ATOM  12391  HA  HIS A 796      10.183   7.212  21.977  1.00  0.180          H  
ATOM  12392 1HB  HIS A 796      12.370   5.174  22.575  1.00  0.260          H  
ATOM  12393 2HB  HIS A 796      11.565   5.408  21.037  1.00  0.260          H  
ATOM  12394  HD1 HIS A 796      11.965   7.860  19.891  1.00  0.260          H  
ATOM  12395  HD2 HIS A 796      14.600   6.920  23.015  1.00  0.260          H  
ATOM  12396  HE1 HIS A 796      13.965   9.178  19.480  1.00  0.260          H  
ATOM  12397  N   ALA A 797       8.810   5.088  22.059  1.00  0.120          N  
ATOM  12398  CA  ALA A 797       7.835   4.022  22.266  1.00  0.110          C  
ATOM  12399  C   ALA A 797       7.512   3.325  20.949  1.00  0.100          C  
ATOM  12400  O   ALA A 797       6.394   3.453  20.454  1.00  0.090          O  
ATOM  12401  CB  ALA A 797       6.568   4.572  22.894  1.00  0.160          C  
ATOM  12402  H   ALA A 797       8.794   5.611  21.193  1.00  0.140          H  
ATOM  12403  HA  ALA A 797       8.249   3.302  22.965  1.00  0.130          H  
ATOM  12404 1HB  ALA A 797       5.859   3.767  23.071  1.00  0.190          H  
ATOM  12405 2HB  ALA A 797       6.831   5.032  23.829  1.00  0.190          H  
ATOM  12406 3HB  ALA A 797       6.112   5.311  22.234  1.00  0.190          H  
ATOM  12407  N   PRO A 798       8.477   2.623  20.335  1.00  0.090          N  
ATOM  12408  CA  PRO A 798       8.366   2.017  19.022  1.00  0.090          C  
ATOM  12409  C   PRO A 798       7.335   0.911  19.079  1.00  0.080          C  
ATOM  12410  O   PRO A 798       7.145   0.300  20.138  1.00  0.080          O  
ATOM  12411  CB  PRO A 798       9.769   1.468  18.777  1.00  0.140          C  
ATOM  12412  CG  PRO A 798      10.326   1.210  20.176  1.00  0.140          C  
ATOM  12413  CD  PRO A 798       9.733   2.296  21.049  1.00  0.140          C  
ATOM  12414  HA  PRO A 798       8.089   2.783  18.282  1.00  0.110          H  
ATOM  12415 1HB  PRO A 798       9.716   0.573  18.160  1.00  0.160          H  
ATOM  12416 2HB  PRO A 798      10.345   2.204  18.209  1.00  0.160          H  
ATOM  12417 1HG  PRO A 798      10.014   0.208  20.511  1.00  0.160          H  
ATOM  12418 2HG  PRO A 798      11.418   1.206  20.186  1.00  0.160          H  
ATOM  12419 1HD  PRO A 798       9.535   1.856  22.031  1.00  0.160          H  
ATOM  12420 2HD  PRO A 798      10.402   3.153  21.107  1.00  0.160          H  
ATOM  12421  N   GLN A 799       6.687   0.629  17.955  1.00  0.090          N  
ATOM  12422  CA  GLN A 799       5.674  -0.412  17.953  1.00  0.090          C  
ATOM  12423  C   GLN A 799       5.857  -1.482  16.868  1.00  0.090          C  
ATOM  12424  O   GLN A 799       5.740  -1.167  15.684  1.00  0.110          O  
ATOM  12425  CB  GLN A 799       4.295   0.218  17.780  1.00  0.130          C  
ATOM  12426  CG  GLN A 799       3.144  -0.782  17.679  1.00  0.130          C  
ATOM  12427  CD  GLN A 799       2.890  -1.582  18.959  1.00  0.130          C  
ATOM  12428  OE1 GLN A 799       2.620  -1.005  20.022  1.00  0.130          O  
ATOM  12429  NE2 GLN A 799       2.971  -2.903  18.862  1.00  0.130          N  
ATOM  12430  H   GLN A 799       6.882   1.153  17.110  1.00  0.110          H  
ATOM  12431  HA  GLN A 799       5.683  -0.849  18.934  1.00  0.110          H  
ATOM  12432 1HB  GLN A 799       4.087   0.880  18.623  1.00  0.150          H  
ATOM  12433 2HB  GLN A 799       4.282   0.827  16.879  1.00  0.150          H  
ATOM  12434 1HG  GLN A 799       2.239  -0.224  17.455  1.00  0.150          H  
ATOM  12435 2HG  GLN A 799       3.335  -1.494  16.873  1.00  0.150          H  
ATOM  12436 1HE2 GLN A 799       2.783  -3.495  19.653  1.00  0.150          H  
ATOM  12437 2HE2 GLN A 799       3.225  -3.347  17.968  1.00  0.150          H  
ATOM  12438  N   PRO A 800       6.187  -2.733  17.235  1.00  0.070          N  
ATOM  12439  CA  PRO A 800       6.350  -3.878  16.354  1.00  0.070          C  
ATOM  12440  C   PRO A 800       5.002  -4.420  15.888  1.00  0.080          C  
ATOM  12441  O   PRO A 800       3.967  -4.154  16.500  1.00  0.110          O  
ATOM  12442  CB  PRO A 800       7.083  -4.879  17.232  1.00  0.110          C  
ATOM  12443  CG  PRO A 800       6.648  -4.549  18.634  1.00  0.110          C  
ATOM  12444  CD  PRO A 800       6.472  -3.058  18.665  1.00  0.110          C  
ATOM  12445  HA  PRO A 800       6.972  -3.592  15.492  1.00  0.080          H  
ATOM  12446 1HB  PRO A 800       6.767  -5.885  16.932  1.00  0.130          H  
ATOM  12447 2HB  PRO A 800       8.154  -4.823  17.059  1.00  0.130          H  
ATOM  12448 1HG  PRO A 800       5.709  -5.061  18.869  1.00  0.130          H  
ATOM  12449 2HG  PRO A 800       7.400  -4.905  19.364  1.00  0.130          H  
ATOM  12450 1HD  PRO A 800       5.611  -2.892  19.308  1.00  0.130          H  
ATOM  12451 2HD  PRO A 800       7.373  -2.543  19.031  1.00  0.130          H  
ATOM  12452  N   ILE A 801       5.034  -5.252  14.865  1.00  0.090          N  
ATOM  12453  CA  ILE A 801       3.845  -5.935  14.365  1.00  0.090          C  
ATOM  12454  C   ILE A 801       3.374  -7.041  15.307  1.00  0.090          C  
ATOM  12455  O   ILE A 801       4.161  -7.880  15.758  1.00  0.110          O  
ATOM  12456  CB  ILE A 801       4.124  -6.519  12.980  1.00  0.130          C  
ATOM  12457  CG1 ILE A 801       4.397  -5.376  12.008  1.00  0.130          C  
ATOM  12458  CG2 ILE A 801       2.924  -7.392  12.517  1.00  0.130          C  
ATOM  12459  CD1 ILE A 801       4.993  -5.826  10.737  1.00  0.130          C  
ATOM  12460  H   ILE A 801       5.938  -5.416  14.410  1.00  0.110          H  
ATOM  12461  HA  ILE A 801       3.045  -5.208  14.274  1.00  0.110          H  
ATOM  12462  HB  ILE A 801       5.026  -7.126  13.014  1.00  0.150          H  
ATOM  12463 1HG1 ILE A 801       3.456  -4.876  11.786  1.00  0.150          H  
ATOM  12464 2HG1 ILE A 801       5.074  -4.653  12.464  1.00  0.150          H  
ATOM  12465 1HG2 ILE A 801       3.125  -7.796  11.553  1.00  0.150          H  
ATOM  12466 2HG2 ILE A 801       2.761  -8.223  13.200  1.00  0.150          H  
ATOM  12467 3HG2 ILE A 801       2.014  -6.786  12.469  1.00  0.150          H  
ATOM  12468 1HD1 ILE A 801       5.137  -4.976  10.110  1.00  0.150          H  
ATOM  12469 2HD1 ILE A 801       5.940  -6.291  10.948  1.00  0.150          H  
ATOM  12470 3HD1 ILE A 801       4.364  -6.524  10.233  1.00  0.150          H  
ATOM  12471  N   ASP A 802       2.082  -7.041  15.631  1.00  0.080          N  
ATOM  12472  CA  ASP A 802       1.515  -8.054  16.504  1.00  0.080          C  
ATOM  12473  C   ASP A 802       0.819  -9.165  15.707  1.00  0.090          C  
ATOM  12474  O   ASP A 802       0.878 -10.343  16.068  1.00  0.130          O  
ATOM  12475  CB  ASP A 802       0.488  -7.390  17.409  1.00  0.110          C  
ATOM  12476  CG  ASP A 802       1.066  -6.323  18.340  1.00  0.110          C  
ATOM  12477  OD1 ASP A 802       1.926  -6.627  19.160  1.00  0.110          O  
ATOM  12478  OD2 ASP A 802       0.676  -5.175  18.173  1.00  0.110          O  
ATOM  12479  H   ASP A 802       1.451  -6.341  15.241  1.00  0.100          H  
ATOM  12480  HA  ASP A 802       2.309  -8.498  17.099  1.00  0.100          H  
ATOM  12481 1HB  ASP A 802      -0.254  -6.915  16.772  1.00  0.130          H  
ATOM  12482 2HB  ASP A 802      -0.022  -8.146  17.999  1.00  0.130          H  
ATOM  12483  N   VAL A 803       0.157  -8.764  14.622  1.00  0.070          N  
ATOM  12484  CA  VAL A 803      -0.659  -9.628  13.776  1.00  0.110          C  
ATOM  12485  C   VAL A 803      -0.295  -9.558  12.309  1.00  0.100          C  
ATOM  12486  O   VAL A 803      -0.141  -8.468  11.757  1.00  0.150          O  
ATOM  12487  CB  VAL A 803      -2.148  -9.214  13.912  1.00  0.140          C  
ATOM  12488  CG1 VAL A 803      -3.072 -10.047  12.965  1.00  0.140          C  
ATOM  12489  CG2 VAL A 803      -2.577  -9.378  15.348  1.00  0.140          C  
ATOM  12490  H   VAL A 803       0.171  -7.769  14.399  1.00  0.080          H  
ATOM  12491  HA  VAL A 803      -0.535 -10.656  14.116  1.00  0.130          H  
ATOM  12492  HB  VAL A 803      -2.245  -8.176  13.635  1.00  0.170          H  
ATOM  12493 1HG1 VAL A 803      -4.098  -9.710  13.086  1.00  0.170          H  
ATOM  12494 2HG1 VAL A 803      -2.787  -9.905  11.924  1.00  0.170          H  
ATOM  12495 3HG1 VAL A 803      -3.008 -11.107  13.215  1.00  0.170          H  
ATOM  12496 1HG2 VAL A 803      -3.595  -9.064  15.454  1.00  0.170          H  
ATOM  12497 2HG2 VAL A 803      -2.481 -10.421  15.635  1.00  0.170          H  
ATOM  12498 3HG2 VAL A 803      -1.955  -8.774  15.988  1.00  0.170          H  
ATOM  12499  N   VAL A 804      -0.164 -10.712  11.671  1.00  0.070          N  
ATOM  12500  CA  VAL A 804       0.084 -10.701  10.247  1.00  0.080          C  
ATOM  12501  C   VAL A 804      -1.053 -11.462   9.563  1.00  0.080          C  
ATOM  12502  O   VAL A 804      -1.242 -12.656   9.810  1.00  0.160          O  
ATOM  12503  CB  VAL A 804       1.446 -11.339   9.924  1.00  0.110          C  
ATOM  12504  CG1 VAL A 804       1.667 -11.292   8.442  1.00  0.110          C  
ATOM  12505  CG2 VAL A 804       2.561 -10.598  10.661  1.00  0.110          C  
ATOM  12506  H   VAL A 804      -0.276 -11.585  12.173  1.00  0.080          H  
ATOM  12507  HA  VAL A 804       0.082  -9.676   9.882  1.00  0.100          H  
ATOM  12508  HB  VAL A 804       1.442 -12.388  10.232  1.00  0.130          H  
ATOM  12509 1HG1 VAL A 804       2.624 -11.734   8.222  1.00  0.130          H  
ATOM  12510 2HG1 VAL A 804       0.884 -11.839   7.913  1.00  0.130          H  
ATOM  12511 3HG1 VAL A 804       1.667 -10.254   8.126  1.00  0.130          H  
ATOM  12512 1HG2 VAL A 804       3.522 -11.054  10.428  1.00  0.130          H  
ATOM  12513 2HG2 VAL A 804       2.559  -9.571  10.340  1.00  0.130          H  
ATOM  12514 3HG2 VAL A 804       2.396 -10.647  11.738  1.00  0.130          H  
ATOM  12515  N   ALA A 805      -1.788 -10.785   8.687  1.00  0.060          N  
ATOM  12516  CA  ALA A 805      -2.916 -11.414   8.019  1.00  0.070          C  
ATOM  12517  C   ALA A 805      -3.020 -10.903   6.597  1.00  0.110          C  
ATOM  12518  O   ALA A 805      -3.413  -9.765   6.357  1.00  0.320          O  
ATOM  12519  CB  ALA A 805      -4.215 -11.145   8.779  1.00  0.090          C  
ATOM  12520  H   ALA A 805      -1.549  -9.809   8.490  1.00  0.070          H  
ATOM  12521  HA  ALA A 805      -2.732 -12.475   7.986  1.00  0.080          H  
ATOM  12522 1HB  ALA A 805      -5.040 -11.645   8.268  1.00  0.110          H  
ATOM  12523 2HB  ALA A 805      -4.134 -11.522   9.796  1.00  0.110          H  
ATOM  12524 3HB  ALA A 805      -4.399 -10.073   8.808  1.00  0.110          H  
ATOM  12525  N   ALA A 806      -2.631 -11.759   5.663  1.00  0.090          N  
ATOM  12526  CA  ALA A 806      -2.557 -11.453   4.238  1.00  0.070          C  
ATOM  12527  C   ALA A 806      -3.921 -11.644   3.613  1.00  0.070          C  
ATOM  12528  O   ALA A 806      -4.730 -12.377   4.170  1.00  0.140          O  
ATOM  12529  CB  ALA A 806      -1.531 -12.334   3.559  1.00  0.110          C  
ATOM  12530  H   ALA A 806      -2.398 -12.705   5.975  1.00  0.110          H  
ATOM  12531  HA  ALA A 806      -2.250 -10.418   4.115  1.00  0.080          H  
ATOM  12532 1HB  ALA A 806      -1.488 -12.064   2.508  1.00  0.130          H  
ATOM  12533 2HB  ALA A 806      -0.557 -12.173   4.011  1.00  0.130          H  
ATOM  12534 3HB  ALA A 806      -1.819 -13.381   3.666  1.00  0.130          H  
ATOM  12535  N   GLY A 807      -4.202 -10.991   2.495  1.00  0.060          N  
ATOM  12536  CA  GLY A 807      -5.475 -11.235   1.818  1.00  0.060          C  
ATOM  12537  C   GLY A 807      -5.303 -12.132   0.606  1.00  0.070          C  
ATOM  12538  O   GLY A 807      -4.207 -12.217   0.035  1.00  0.180          O  
ATOM  12539  H   GLY A 807      -3.521 -10.355   2.079  1.00  0.070          H  
ATOM  12540 1HA  GLY A 807      -6.187 -11.684   2.509  1.00  0.070          H  
ATOM  12541 2HA  GLY A 807      -5.908 -10.290   1.496  1.00  0.070          H  
ATOM  12542  N   ARG A 808      -6.402 -12.722   0.161  1.00  0.070          N  
ATOM  12543  CA  ARG A 808      -6.411 -13.526  -1.053  1.00  0.050          C  
ATOM  12544  C   ARG A 808      -7.649 -13.244  -1.887  1.00  0.060          C  
ATOM  12545  O   ARG A 808      -8.766 -13.272  -1.382  1.00  0.070          O  
ATOM  12546  CB  ARG A 808      -6.371 -15.019  -0.705  1.00  0.080          C  
ATOM  12547  CG  ARG A 808      -5.088 -15.499  -0.002  1.00  0.080          C  
ATOM  12548  CD  ARG A 808      -3.905 -15.526  -0.919  1.00  0.080          C  
ATOM  12549  NE  ARG A 808      -2.713 -16.034  -0.252  1.00  0.080          N  
ATOM  12550  CZ  ARG A 808      -1.847 -15.255   0.462  1.00  0.080          C  
ATOM  12551  NH1 ARG A 808      -2.054 -13.968   0.573  1.00  0.080          N  
ATOM  12552  NH2 ARG A 808      -0.787 -15.768   1.050  1.00  0.080          N  
ATOM  12553  H   ARG A 808      -7.249 -12.644   0.739  1.00  0.080          H  
ATOM  12554  HA  ARG A 808      -5.542 -13.266  -1.651  1.00  0.060          H  
ATOM  12555 1HB  ARG A 808      -7.210 -15.255  -0.048  1.00  0.090          H  
ATOM  12556 2HB  ARG A 808      -6.496 -15.608  -1.615  1.00  0.090          H  
ATOM  12557 1HG  ARG A 808      -4.860 -14.871   0.853  1.00  0.090          H  
ATOM  12558 2HG  ARG A 808      -5.247 -16.520   0.347  1.00  0.090          H  
ATOM  12559 1HD  ARG A 808      -4.127 -16.198  -1.752  1.00  0.090          H  
ATOM  12560 2HD  ARG A 808      -3.687 -14.539  -1.310  1.00  0.090          H  
ATOM  12561  HE  ARG A 808      -2.527 -17.047  -0.341  1.00  0.090          H  
ATOM  12562 1HH1 ARG A 808      -2.867 -13.501   0.153  1.00  0.090          H  
ATOM  12563 2HH1 ARG A 808      -1.408 -13.395   1.083  1.00  0.090          H  
ATOM  12564 1HH2 ARG A 808      -0.598 -16.750   1.002  1.00  0.090          H  
ATOM  12565 2HH2 ARG A 808      -0.147 -15.175   1.553  1.00  0.090          H  
ATOM  12566  N   ARG A 809      -7.467 -13.007  -3.179  1.00  0.070          N  
ATOM  12567  CA  ARG A 809      -8.632 -12.767  -4.011  1.00  0.070          C  
ATOM  12568  C   ARG A 809      -9.191 -14.078  -4.484  1.00  0.060          C  
ATOM  12569  O   ARG A 809      -8.550 -14.784  -5.258  1.00  0.070          O  
ATOM  12570  CB  ARG A 809      -8.295 -11.949  -5.245  1.00  0.100          C  
ATOM  12571  CG  ARG A 809      -9.498 -11.673  -6.166  1.00  0.100          C  
ATOM  12572  CD  ARG A 809     -10.356 -10.643  -5.603  1.00  0.100          C  
ATOM  12573  NE  ARG A 809     -11.511 -10.369  -6.394  1.00  0.100          N  
ATOM  12574  CZ  ARG A 809     -12.320  -9.311  -6.196  1.00  0.100          C  
ATOM  12575  NH1 ARG A 809     -12.040  -8.417  -5.248  1.00  0.100          N  
ATOM  12576  NH2 ARG A 809     -13.397  -9.161  -6.955  1.00  0.100          N  
ATOM  12577  H   ARG A 809      -6.537 -12.994  -3.579  1.00  0.080          H  
ATOM  12578  HA  ARG A 809      -9.388 -12.257  -3.416  1.00  0.080          H  
ATOM  12579 1HB  ARG A 809      -7.878 -10.989  -4.947  1.00  0.120          H  
ATOM  12580 2HB  ARG A 809      -7.536 -12.463  -5.835  1.00  0.120          H  
ATOM  12581 1HG  ARG A 809      -9.130 -11.313  -7.125  1.00  0.120          H  
ATOM  12582 2HG  ARG A 809     -10.096 -12.573  -6.324  1.00  0.120          H  
ATOM  12583 1HD  ARG A 809     -10.689 -10.910  -4.606  1.00  0.120          H  
ATOM  12584 2HD  ARG A 809      -9.793  -9.771  -5.563  1.00  0.120          H  
ATOM  12585  HE  ARG A 809     -11.753 -11.026  -7.123  1.00  0.120          H  
ATOM  12586 1HH1 ARG A 809     -11.181  -8.509  -4.668  1.00  0.120          H  
ATOM  12587 2HH1 ARG A 809     -12.651  -7.625  -5.105  1.00  0.120          H  
ATOM  12588 1HH2 ARG A 809     -13.604  -9.839  -7.678  1.00  0.120          H  
ATOM  12589 2HH2 ARG A 809     -14.009  -8.368  -6.819  1.00  0.120          H  
ATOM  12590  N   ASN A 810     -10.384 -14.395  -4.026  1.00  0.070          N  
ATOM  12591  CA  ASN A 810     -11.030 -15.642  -4.359  1.00  0.070          C  
ATOM  12592  C   ASN A 810     -12.031 -15.429  -5.489  1.00  0.080          C  
ATOM  12593  O   ASN A 810     -12.670 -14.367  -5.572  1.00  0.100          O  
ATOM  12594  CB  ASN A 810     -11.704 -16.171  -3.130  1.00  0.100          C  
ATOM  12595  CG  ASN A 810     -10.761 -16.552  -2.002  1.00  0.100          C  
ATOM  12596  OD1 ASN A 810      -9.660 -17.113  -2.158  1.00  0.100          O  
ATOM  12597  ND2 ASN A 810     -11.220 -16.240  -0.826  1.00  0.100          N  
ATOM  12598  H   ASN A 810     -10.869 -13.759  -3.385  1.00  0.080          H  
ATOM  12599  HA  ASN A 810     -10.281 -16.357  -4.704  1.00  0.080          H  
ATOM  12600 1HB  ASN A 810     -12.320 -15.365  -2.754  1.00  0.120          H  
ATOM  12601 2HB  ASN A 810     -12.358 -16.993  -3.379  1.00  0.120          H  
ATOM  12602 1HD2 ASN A 810     -10.696 -16.450  -0.003  1.00  0.120          H  
ATOM  12603 2HD2 ASN A 810     -12.126 -15.797  -0.760  1.00  0.120          H  
ATOM  12604  N   ASN A 811     -12.246 -16.468  -6.294  1.00  0.080          N  
ATOM  12605  CA  ASN A 811     -13.224 -16.369  -7.373  1.00  0.080          C  
ATOM  12606  C   ASN A 811     -13.912 -17.706  -7.748  1.00  0.150          C  
ATOM  12607  O   ASN A 811     -13.267 -18.758  -7.765  1.00  0.310          O  
ATOM  12608  CB  ASN A 811     -12.560 -15.814  -8.630  1.00  0.110          C  
ATOM  12609  CG  ASN A 811     -11.489 -16.753  -9.193  1.00  0.110          C  
ATOM  12610  OD1 ASN A 811     -10.292 -16.624  -8.893  1.00  0.110          O  
ATOM  12611  ND2 ASN A 811     -11.929 -17.706  -9.988  1.00  0.110          N  
ATOM  12612  H   ASN A 811     -11.696 -17.312  -6.111  1.00  0.100          H  
ATOM  12613  HA  ASN A 811     -13.945 -15.640  -7.047  1.00  0.100          H  
ATOM  12614 1HB  ASN A 811     -13.317 -15.651  -9.400  1.00  0.130          H  
ATOM  12615 2HB  ASN A 811     -12.104 -14.849  -8.406  1.00  0.130          H  
ATOM  12616 1HD2 ASN A 811     -11.311 -18.412 -10.380  1.00  0.130          H  
ATOM  12617 2HD2 ASN A 811     -12.924 -17.788 -10.201  1.00  0.130          H  
ATOM  12618  N   PRO A 812     -15.209 -17.690  -8.119  1.00  0.120          N  
ATOM  12619  CA  PRO A 812     -15.965 -18.799  -8.666  1.00  0.150          C  
ATOM  12620  C   PRO A 812     -15.356 -19.147 -10.010  1.00  0.110          C  
ATOM  12621  O   PRO A 812     -14.771 -18.258 -10.630  1.00  0.120          O  
ATOM  12622  CB  PRO A 812     -17.369 -18.211  -8.865  1.00  0.220          C  
ATOM  12623  CG  PRO A 812     -17.419 -17.019  -7.973  1.00  0.220          C  
ATOM  12624  CD  PRO A 812     -16.028 -16.480  -7.954  1.00  0.220          C  
ATOM  12625  HA  PRO A 812     -15.941 -19.633  -7.953  1.00  0.180          H  
ATOM  12626 1HB  PRO A 812     -17.523 -17.959  -9.932  1.00  0.270          H  
ATOM  12627 2HB  PRO A 812     -18.142 -18.951  -8.602  1.00  0.270          H  
ATOM  12628 1HG  PRO A 812     -18.154 -16.290  -8.352  1.00  0.270          H  
ATOM  12629 2HG  PRO A 812     -17.769 -17.312  -6.969  1.00  0.270          H  
ATOM  12630 1HD  PRO A 812     -15.855 -15.756  -8.768  1.00  0.270          H  
ATOM  12631 2HD  PRO A 812     -15.929 -16.065  -6.993  1.00  0.270          H  
ATOM  12632  N   PRO A 813     -15.492 -20.381 -10.494  1.00  0.120          N  
ATOM  12633  CA  PRO A 813     -15.081 -20.766 -11.823  1.00  0.120          C  
ATOM  12634  C   PRO A 813     -15.985 -20.068 -12.822  1.00  0.140          C  
ATOM  12635  O   PRO A 813     -17.169 -19.853 -12.537  1.00  0.150          O  
ATOM  12636  CB  PRO A 813     -15.307 -22.276 -11.835  1.00  0.180          C  
ATOM  12637  CG  PRO A 813     -16.378 -22.513 -10.762  1.00  0.180          C  
ATOM  12638  CD  PRO A 813     -16.148 -21.432  -9.709  1.00  0.180          C  
ATOM  12639  HA  PRO A 813     -14.024 -20.499 -11.983  1.00  0.140          H  
ATOM  12640 1HB  PRO A 813     -15.661 -22.571 -12.835  1.00  0.220          H  
ATOM  12641 2HB  PRO A 813     -14.365 -22.795 -11.690  1.00  0.220          H  
ATOM  12642 1HG  PRO A 813     -17.383 -22.447 -11.211  1.00  0.220          H  
ATOM  12643 2HG  PRO A 813     -16.281 -23.526 -10.357  1.00  0.220          H  
ATOM  12644 1HD  PRO A 813     -17.124 -21.096  -9.339  1.00  0.220          H  
ATOM  12645 2HD  PRO A 813     -15.496 -21.781  -8.900  1.00  0.220          H  
ATOM  12646  N   GLU A 814     -15.447 -19.778 -13.993  1.00  0.170          N  
ATOM  12647  CA  GLU A 814     -16.199 -19.158 -15.085  1.00  0.230          C  
ATOM  12648  C   GLU A 814     -15.656 -19.713 -16.390  1.00  0.170          C  
ATOM  12649  O   GLU A 814     -14.709 -20.503 -16.387  1.00  0.150          O  
ATOM  12650  CB  GLU A 814     -16.074 -17.617 -15.100  1.00  0.300          C  
ATOM  12651  CG  GLU A 814     -16.474 -16.876 -13.810  1.00  0.300          C  
ATOM  12652  CD  GLU A 814     -16.363 -15.359 -13.949  1.00  0.300          C  
ATOM  12653  OE1 GLU A 814     -15.971 -14.911 -15.002  1.00  0.300          O  
ATOM  12654  OE2 GLU A 814     -16.684 -14.657 -13.016  1.00  0.300          O  
ATOM  12655  H   GLU A 814     -14.462 -20.034 -14.131  1.00  0.200          H  
ATOM  12656  HA  GLU A 814     -17.251 -19.430 -14.998  1.00  0.280          H  
ATOM  12657 1HB  GLU A 814     -15.082 -17.327 -15.368  1.00  0.360          H  
ATOM  12658 2HB  GLU A 814     -16.723 -17.228 -15.881  1.00  0.360          H  
ATOM  12659 1HG  GLU A 814     -17.496 -17.143 -13.543  1.00  0.360          H  
ATOM  12660 2HG  GLU A 814     -15.819 -17.200 -12.998  1.00  0.360          H  
ATOM  12661  N   ASP A 815     -16.236 -19.345 -17.522  1.00  0.190          N  
ATOM  12662  CA  ASP A 815     -15.663 -19.856 -18.755  1.00  0.180          C  
ATOM  12663  C   ASP A 815     -14.231 -19.322 -18.863  1.00  0.160          C  
ATOM  12664  O   ASP A 815     -14.004 -18.113 -18.803  1.00  0.160          O  
ATOM  12665  CB  ASP A 815     -16.504 -19.472 -19.981  1.00  0.260          C  
ATOM  12666  CG  ASP A 815     -16.030 -20.185 -21.278  1.00  0.260          C  
ATOM  12667  OD1 ASP A 815     -16.274 -21.368 -21.393  1.00  0.260          O  
ATOM  12668  OD2 ASP A 815     -15.436 -19.551 -22.136  1.00  0.260          O  
ATOM  12669  H   ASP A 815     -17.026 -18.716 -17.532  1.00  0.230          H  
ATOM  12670  HA  ASP A 815     -15.621 -20.945 -18.703  1.00  0.220          H  
ATOM  12671 1HB  ASP A 815     -17.548 -19.724 -19.803  1.00  0.310          H  
ATOM  12672 2HB  ASP A 815     -16.445 -18.393 -20.135  1.00  0.310          H  
ATOM  12673  N   LYS A 816     -13.274 -20.241 -19.003  1.00  0.160          N  
ATOM  12674  CA  LYS A 816     -11.827 -19.979 -19.072  1.00  0.150          C  
ATOM  12675  C   LYS A 816     -11.219 -19.406 -17.773  1.00  0.130          C  
ATOM  12676  O   LYS A 816     -10.101 -18.885 -17.801  1.00  0.120          O  
ATOM  12677  CB  LYS A 816     -11.492 -18.991 -20.204  1.00  0.210          C  
ATOM  12678  CG  LYS A 816     -12.103 -19.291 -21.583  1.00  0.210          C  
ATOM  12679  CD  LYS A 816     -11.628 -20.600 -22.206  1.00  0.210          C  
ATOM  12680  CE  LYS A 816     -12.167 -20.750 -23.647  1.00  0.210          C  
ATOM  12681  NZ  LYS A 816     -13.649 -21.063 -23.689  1.00  0.210          N  
ATOM  12682  H   LYS A 816     -13.581 -21.204 -19.046  1.00  0.190          H  
ATOM  12683  HA  LYS A 816     -11.325 -20.925 -19.270  1.00  0.180          H  
ATOM  12684 1HB  LYS A 816     -11.794 -17.986 -19.916  1.00  0.260          H  
ATOM  12685 2HB  LYS A 816     -10.410 -18.965 -20.338  1.00  0.260          H  
ATOM  12686 1HG  LYS A 816     -13.171 -19.311 -21.491  1.00  0.260          H  
ATOM  12687 2HG  LYS A 816     -11.846 -18.476 -22.255  1.00  0.260          H  
ATOM  12688 1HD  LYS A 816     -10.539 -20.629 -22.222  1.00  0.260          H  
ATOM  12689 2HD  LYS A 816     -11.994 -21.436 -21.615  1.00  0.260          H  
ATOM  12690 1HE  LYS A 816     -11.994 -19.818 -24.180  1.00  0.260          H  
ATOM  12691 2HE  LYS A 816     -11.625 -21.550 -24.148  1.00  0.260          H  
ATOM  12692 1HZ  LYS A 816     -13.954 -21.145 -24.642  1.00  0.260          H  
ATOM  12693 2HZ  LYS A 816     -13.832 -21.932 -23.210  1.00  0.260          H  
ATOM  12694 3HZ  LYS A 816     -14.213 -20.327 -23.227  1.00  0.260          H  
ATOM  12695  N   VAL A 817     -11.923 -19.536 -16.642  1.00  0.120          N  
ATOM  12696  CA  VAL A 817     -11.402 -19.086 -15.349  1.00  0.120          C  
ATOM  12697  C   VAL A 817     -11.439 -20.241 -14.336  1.00  0.120          C  
ATOM  12698  O   VAL A 817     -12.527 -20.727 -14.017  1.00  0.140          O  
ATOM  12699  CB  VAL A 817     -12.252 -17.930 -14.787  1.00  0.170          C  
ATOM  12700  CG1 VAL A 817     -11.721 -17.463 -13.425  1.00  0.170          C  
ATOM  12701  CG2 VAL A 817     -12.281 -16.793 -15.771  1.00  0.170          C  
ATOM  12702  H   VAL A 817     -12.853 -19.963 -16.697  1.00  0.140          H  
ATOM  12703  HA  VAL A 817     -10.397 -18.721 -15.515  1.00  0.140          H  
ATOM  12704  HB  VAL A 817     -13.241 -18.288 -14.621  1.00  0.200          H  
ATOM  12705 1HG1 VAL A 817     -12.364 -16.666 -13.045  1.00  0.200          H  
ATOM  12706 2HG1 VAL A 817     -11.733 -18.291 -12.720  1.00  0.200          H  
ATOM  12707 3HG1 VAL A 817     -10.701 -17.085 -13.527  1.00  0.200          H  
ATOM  12708 1HG2 VAL A 817     -12.904 -15.989 -15.377  1.00  0.200          H  
ATOM  12709 2HG2 VAL A 817     -11.268 -16.428 -15.934  1.00  0.200          H  
ATOM  12710 3HG2 VAL A 817     -12.699 -17.135 -16.719  1.00  0.200          H  
ATOM  12711  N   PRO A 818     -10.304 -20.654 -13.747  1.00  0.110          N  
ATOM  12712  CA  PRO A 818     -10.221 -21.744 -12.793  1.00  0.110          C  
ATOM  12713  C   PRO A 818     -10.903 -21.352 -11.496  1.00  0.100          C  
ATOM  12714  O   PRO A 818     -10.867 -20.174 -11.136  1.00  0.120          O  
ATOM  12715  CB  PRO A 818      -8.712 -21.904 -12.609  1.00  0.170          C  
ATOM  12716  CG  PRO A 818      -8.124 -20.548 -12.925  1.00  0.170          C  
ATOM  12717  CD  PRO A 818      -9.024 -19.962 -13.991  1.00  0.170          C  
ATOM  12718  HA  PRO A 818     -10.675 -22.650 -13.222  1.00  0.130          H  
ATOM  12719 1HB  PRO A 818      -8.529 -22.178 -11.591  1.00  0.200          H  
ATOM  12720 2HB  PRO A 818      -8.324 -22.715 -13.242  1.00  0.200          H  
ATOM  12721 1HG  PRO A 818      -8.101 -19.928 -12.009  1.00  0.200          H  
ATOM  12722 2HG  PRO A 818      -7.081 -20.656 -13.265  1.00  0.200          H  
ATOM  12723 1HD  PRO A 818      -9.104 -18.885 -13.786  1.00  0.200          H  
ATOM  12724 2HD  PRO A 818      -8.643 -20.179 -15.004  1.00  0.200          H  
ATOM  12725  N   ALA A 819     -11.473 -22.324 -10.783  1.00  0.110          N  
ATOM  12726  CA  ALA A 819     -12.058 -22.032  -9.478  1.00  0.110          C  
ATOM  12727  C   ALA A 819     -10.979 -21.788  -8.446  1.00  0.100          C  
ATOM  12728  O   ALA A 819     -10.025 -22.557  -8.372  1.00  0.100          O  
ATOM  12729  CB  ALA A 819     -12.917 -23.193  -9.002  1.00  0.150          C  
ATOM  12730  H   ALA A 819     -11.485 -23.270 -11.138  1.00  0.130          H  
ATOM  12731  HA  ALA A 819     -12.665 -21.128  -9.565  1.00  0.130          H  
ATOM  12732 1HB  ALA A 819     -13.343 -22.937  -8.037  1.00  0.180          H  
ATOM  12733 2HB  ALA A 819     -13.703 -23.397  -9.687  1.00  0.180          H  
ATOM  12734 3HB  ALA A 819     -12.298 -24.082  -8.900  1.00  0.180          H  
ATOM  12735  N   LEU A 820     -11.161 -20.765  -7.628  1.00  0.090          N  
ATOM  12736  CA  LEU A 820     -10.300 -20.462  -6.501  1.00  0.100          C  
ATOM  12737  C   LEU A 820     -11.140 -19.941  -5.356  1.00  0.100          C  
ATOM  12738  O   LEU A 820     -10.950 -18.796  -4.960  1.00  0.150          O  
ATOM  12739  CB  LEU A 820      -9.221 -19.421  -6.833  1.00  0.140          C  
ATOM  12740  CG  LEU A 820      -8.144 -19.786  -7.873  1.00  0.140          C  
ATOM  12741  CD1 LEU A 820      -7.340 -18.539  -8.181  1.00  0.140          C  
ATOM  12742  CD2 LEU A 820      -7.235 -20.893  -7.315  1.00  0.140          C  
ATOM  12743  H   LEU A 820     -11.971 -20.152  -7.762  1.00  0.110          H  
ATOM  12744  HA  LEU A 820      -9.826 -21.383  -6.171  1.00  0.120          H  
ATOM  12745 1HB  LEU A 820      -9.722 -18.527  -7.194  1.00  0.160          H  
ATOM  12746 2HB  LEU A 820      -8.703 -19.162  -5.910  1.00  0.160          H  
ATOM  12747  HG  LEU A 820      -8.613 -20.122  -8.803  1.00  0.160          H  
ATOM  12748 1HD1 LEU A 820      -6.594 -18.763  -8.913  1.00  0.160          H  
ATOM  12749 2HD1 LEU A 820      -8.010 -17.780  -8.568  1.00  0.160          H  
ATOM  12750 3HD1 LEU A 820      -6.860 -18.172  -7.273  1.00  0.160          H  
ATOM  12751 1HD2 LEU A 820      -6.469 -21.120  -8.026  1.00  0.160          H  
ATOM  12752 2HD2 LEU A 820      -6.781 -20.551  -6.401  1.00  0.160          H  
ATOM  12753 3HD2 LEU A 820      -7.812 -21.794  -7.113  1.00  0.160          H  
ATOM  12754  N   CYS A 821     -12.124 -20.701  -4.880  1.00  0.100          N  
ATOM  12755  CA  CYS A 821     -12.997 -20.176  -3.827  1.00  0.090          C  
ATOM  12756  C   CYS A 821     -13.122 -21.080  -2.582  1.00  0.090          C  
ATOM  12757  O   CYS A 821     -14.100 -20.999  -1.832  1.00  0.100          O  
ATOM  12758  CB  CYS A 821     -14.343 -19.834  -4.459  1.00  0.130          C  
ATOM  12759  SG  CYS A 821     -15.159 -21.213  -5.287  1.00  0.130          S  
ATOM  12760  H   CYS A 821     -12.267 -21.651  -5.238  1.00  0.120          H  
ATOM  12761  HA  CYS A 821     -12.573 -19.239  -3.483  1.00  0.110          H  
ATOM  12762 1HB  CYS A 821     -15.001 -19.436  -3.716  1.00  0.160          H  
ATOM  12763 2HB  CYS A 821     -14.201 -19.048  -5.192  1.00  0.160          H  
ATOM  12764  HG  CYS A 821     -16.378 -20.655  -5.295  1.00  0.160          H  
ATOM  12765  N   ALA A 822     -12.096 -21.918  -2.369  1.00  0.080          N  
ATOM  12766  CA  ALA A 822     -11.979 -22.886  -1.259  1.00  0.080          C  
ATOM  12767  C   ALA A 822     -11.934 -22.263   0.151  1.00  0.070          C  
ATOM  12768  O   ALA A 822     -12.365 -22.887   1.123  1.00  0.060          O  
ATOM  12769  CB  ALA A 822     -10.721 -23.736  -1.441  1.00  0.110          C  
ATOM  12770  H   ALA A 822     -11.335 -21.844  -3.028  1.00  0.100          H  
ATOM  12771  HA  ALA A 822     -12.851 -23.533  -1.306  1.00  0.100          H  
ATOM  12772 1HB  ALA A 822     -10.677 -24.480  -0.650  1.00  0.130          H  
ATOM  12773 2HB  ALA A 822     -10.746 -24.238  -2.397  1.00  0.130          H  
ATOM  12774 3HB  ALA A 822      -9.839 -23.098  -1.388  1.00  0.130          H  
ATOM  12775  N   TYR A 823     -11.370 -21.064   0.273  1.00  0.060          N  
ATOM  12776  CA  TYR A 823     -11.163 -20.441   1.580  1.00  0.060          C  
ATOM  12777  C   TYR A 823     -12.413 -19.763   2.172  1.00  0.060          C  
ATOM  12778  O   TYR A 823     -13.189 -19.137   1.449  1.00  0.070          O  
ATOM  12779  CB  TYR A 823     -10.032 -19.418   1.444  1.00  0.080          C  
ATOM  12780  CG  TYR A 823      -8.674 -20.056   1.118  1.00  0.080          C  
ATOM  12781  CD1 TYR A 823      -8.125 -19.971  -0.162  1.00  0.080          C  
ATOM  12782  CD2 TYR A 823      -8.005 -20.738   2.084  1.00  0.080          C  
ATOM  12783  CE1 TYR A 823      -6.901 -20.575  -0.423  1.00  0.080          C  
ATOM  12784  CE2 TYR A 823      -6.813 -21.336   1.833  1.00  0.080          C  
ATOM  12785  CZ  TYR A 823      -6.247 -21.259   0.586  1.00  0.080          C  
ATOM  12786  OH  TYR A 823      -5.048 -21.896   0.355  1.00  0.080          O  
ATOM  12787  H   TYR A 823     -11.027 -20.584  -0.546  1.00  0.070          H  
ATOM  12788  HA  TYR A 823     -10.856 -21.222   2.272  1.00  0.070          H  
ATOM  12789 1HB  TYR A 823     -10.278 -18.707   0.657  1.00  0.100          H  
ATOM  12790 2HB  TYR A 823      -9.935 -18.858   2.378  1.00  0.100          H  
ATOM  12791  HD1 TYR A 823      -8.650 -19.433  -0.955  1.00  0.100          H  
ATOM  12792  HD2 TYR A 823      -8.431 -20.807   3.048  1.00  0.100          H  
ATOM  12793  HE1 TYR A 823      -6.465 -20.518  -1.406  1.00  0.100          H  
ATOM  12794  HE2 TYR A 823      -6.315 -21.881   2.629  1.00  0.100          H  
ATOM  12795  HH  TYR A 823      -4.575 -21.513  -0.418  1.00  0.100          H  
ATOM  12796  N   ASN A 824     -12.609 -19.898   3.500  1.00  0.060          N  
ATOM  12797  CA  ASN A 824     -13.742 -19.256   4.184  1.00  0.060          C  
ATOM  12798  C   ASN A 824     -13.229 -17.851   4.592  1.00  0.060          C  
ATOM  12799  O   ASN A 824     -12.127 -17.491   4.176  1.00  0.080          O  
ATOM  12800  CB  ASN A 824     -14.264 -20.085   5.361  1.00  0.080          C  
ATOM  12801  CG  ASN A 824     -13.519 -20.075   6.684  1.00  0.080          C  
ATOM  12802  OD1 ASN A 824     -12.617 -19.285   6.983  1.00  0.080          O  
ATOM  12803  ND2 ASN A 824     -14.021 -20.916   7.543  1.00  0.080          N  
ATOM  12804  H   ASN A 824     -11.932 -20.448   4.035  1.00  0.070          H  
ATOM  12805  HA  ASN A 824     -14.558 -19.129   3.487  1.00  0.070          H  
ATOM  12806 1HB  ASN A 824     -15.301 -19.951   5.521  1.00  0.100          H  
ATOM  12807 2HB  ASN A 824     -14.192 -21.120   5.025  1.00  0.100          H  
ATOM  12808 1HD2 ASN A 824     -13.712 -20.961   8.511  1.00  0.100          H  
ATOM  12809 2HD2 ASN A 824     -14.796 -21.509   7.260  1.00  0.100          H  
ATOM  12810  N   PRO A 825     -13.977 -17.001   5.349  1.00  0.060          N  
ATOM  12811  CA  PRO A 825     -13.570 -15.660   5.737  1.00  0.060          C  
ATOM  12812  C   PRO A 825     -12.176 -15.517   6.349  1.00  0.060          C  
ATOM  12813  O   PRO A 825     -11.553 -14.458   6.191  1.00  0.080          O  
ATOM  12814  CB  PRO A 825     -14.612 -15.313   6.802  1.00  0.090          C  
ATOM  12815  CG  PRO A 825     -15.826 -16.065   6.393  1.00  0.090          C  
ATOM  12816  CD  PRO A 825     -15.316 -17.359   5.881  1.00  0.090          C  
ATOM  12817  HA  PRO A 825     -13.685 -14.995   4.880  1.00  0.070          H  
ATOM  12818 1HB  PRO A 825     -14.243 -15.614   7.795  1.00  0.110          H  
ATOM  12819 2HB  PRO A 825     -14.760 -14.235   6.841  1.00  0.110          H  
ATOM  12820 1HG  PRO A 825     -16.455 -16.229   7.270  1.00  0.110          H  
ATOM  12821 2HG  PRO A 825     -16.416 -15.489   5.678  1.00  0.110          H  
ATOM  12822 1HD  PRO A 825     -15.247 -18.004   6.755  1.00  0.110          H  
ATOM  12823 2HD  PRO A 825     -15.969 -17.763   5.104  1.00  0.110          H  
ATOM  12824  N   LEU A 826     -11.715 -16.522   7.114  1.00  0.060          N  
ATOM  12825  CA  LEU A 826     -10.407 -16.416   7.741  1.00  0.070          C  
ATOM  12826  C   LEU A 826      -9.771 -17.795   7.967  1.00  0.070          C  
ATOM  12827  O   LEU A 826     -10.369 -18.687   8.588  1.00  0.110          O  
ATOM  12828  CB  LEU A 826     -10.576 -15.588   9.046  1.00  0.090          C  
ATOM  12829  CG  LEU A 826      -9.346 -15.359   9.988  1.00  0.090          C  
ATOM  12830  CD1 LEU A 826      -8.249 -14.526   9.285  1.00  0.090          C  
ATOM  12831  CD2 LEU A 826      -9.818 -14.597  11.263  1.00  0.090          C  
ATOM  12832  H   LEU A 826     -12.217 -17.405   7.232  1.00  0.070          H  
ATOM  12833  HA  LEU A 826      -9.760 -15.861   7.067  1.00  0.080          H  
ATOM  12834 1HB  LEU A 826     -10.935 -14.601   8.762  1.00  0.110          H  
ATOM  12835 2HB  LEU A 826     -11.355 -16.061   9.635  1.00  0.110          H  
ATOM  12836  HG  LEU A 826      -8.936 -16.315  10.271  1.00  0.110          H  
ATOM  12837 1HD1 LEU A 826      -7.425 -14.374   9.972  1.00  0.110          H  
ATOM  12838 2HD1 LEU A 826      -7.893 -15.049   8.407  1.00  0.110          H  
ATOM  12839 3HD1 LEU A 826      -8.643 -13.568   8.988  1.00  0.110          H  
ATOM  12840 1HD2 LEU A 826      -8.970 -14.456  11.928  1.00  0.110          H  
ATOM  12841 2HD2 LEU A 826     -10.226 -13.628  10.976  1.00  0.110          H  
ATOM  12842 3HD2 LEU A 826     -10.579 -15.153  11.784  1.00  0.110          H  
ATOM  12843  N   HIS A 827      -8.520 -17.917   7.531  1.00  0.060          N  
ATOM  12844  CA  HIS A 827      -7.709 -19.121   7.665  1.00  0.070          C  
ATOM  12845  C   HIS A 827      -6.369 -18.887   8.310  1.00  0.070          C  
ATOM  12846  O   HIS A 827      -5.766 -17.817   8.218  1.00  0.110          O  
ATOM  12847  CB  HIS A 827      -7.463 -19.801   6.309  1.00  0.090          C  
ATOM  12848  CG  HIS A 827      -8.609 -20.567   5.743  1.00  0.090          C  
ATOM  12849  ND1 HIS A 827      -8.522 -21.932   5.493  1.00  0.090          N  
ATOM  12850  CD2 HIS A 827      -9.864 -20.198   5.400  1.00  0.090          C  
ATOM  12851  CE1 HIS A 827      -9.665 -22.359   4.997  1.00  0.090          C  
ATOM  12852  NE2 HIS A 827     -10.513 -21.328   4.928  1.00  0.090          N  
ATOM  12853  H   HIS A 827      -8.131 -17.119   7.025  1.00  0.070          H  
ATOM  12854  HA  HIS A 827      -8.238 -19.834   8.291  1.00  0.080          H  
ATOM  12855 1HB  HIS A 827      -7.178 -19.051   5.577  1.00  0.110          H  
ATOM  12856 2HB  HIS A 827      -6.622 -20.492   6.406  1.00  0.110          H  
ATOM  12857  HD1 HIS A 827      -7.640 -22.475   5.441  1.00  0.110          H  
ATOM  12858  HD2 HIS A 827     -10.386 -19.238   5.431  1.00  0.110          H  
ATOM  12859  HE1 HIS A 827      -9.789 -23.410   4.729  1.00  0.110          H  
ATOM  12860  N   TYR A 828      -5.884 -19.939   8.926  1.00  0.070          N  
ATOM  12861  CA  TYR A 828      -4.570 -19.982   9.525  1.00  0.080          C  
ATOM  12862  C   TYR A 828      -3.698 -21.016   8.885  1.00  0.090          C  
ATOM  12863  O   TYR A 828      -4.127 -22.144   8.622  1.00  0.100          O  
ATOM  12864  CB  TYR A 828      -4.633 -20.334  10.981  1.00  0.110          C  
ATOM  12865  CG  TYR A 828      -3.290 -20.637  11.529  1.00  0.110          C  
ATOM  12866  CD1 TYR A 828      -2.430 -19.624  11.829  1.00  0.110          C  
ATOM  12867  CD2 TYR A 828      -2.902 -21.971  11.732  1.00  0.110          C  
ATOM  12868  CE1 TYR A 828      -1.200 -19.926  12.341  1.00  0.110          C  
ATOM  12869  CE2 TYR A 828      -1.653 -22.264  12.257  1.00  0.110          C  
ATOM  12870  CZ  TYR A 828      -0.806 -21.213  12.575  1.00  0.110          C  
ATOM  12871  OH  TYR A 828       0.443 -21.418  13.139  1.00  0.110          O  
ATOM  12872  H   TYR A 828      -6.467 -20.779   8.935  1.00  0.080          H  
ATOM  12873  HA  TYR A 828      -4.087 -19.012   9.400  1.00  0.100          H  
ATOM  12874 1HB  TYR A 828      -5.045 -19.533  11.543  1.00  0.130          H  
ATOM  12875 2HB  TYR A 828      -5.255 -21.187  11.102  1.00  0.130          H  
ATOM  12876  HD1 TYR A 828      -2.716 -18.582  11.663  1.00  0.130          H  
ATOM  12877  HD2 TYR A 828      -3.586 -22.756  11.491  1.00  0.130          H  
ATOM  12878  HE1 TYR A 828      -0.526 -19.161  12.570  1.00  0.130          H  
ATOM  12879  HE2 TYR A 828      -1.353 -23.298  12.432  1.00  0.130          H  
ATOM  12880  HH  TYR A 828       0.746 -20.570  13.581  1.00  0.130          H  
ATOM  12881  N   MET A 829      -2.459 -20.668   8.638  1.00  0.110          N  
ATOM  12882  CA  MET A 829      -1.565 -21.663   8.114  1.00  0.140          C  
ATOM  12883  C   MET A 829      -0.295 -21.755   8.912  1.00  0.130          C  
ATOM  12884  O   MET A 829       0.209 -20.762   9.438  1.00  0.160          O  
ATOM  12885  CB  MET A 829      -1.293 -21.383   6.659  1.00  0.180          C  
ATOM  12886  CG  MET A 829      -2.429 -21.637   5.742  1.00  0.180          C  
ATOM  12887  SD  MET A 829      -2.052 -21.203   4.078  1.00  0.180          S  
ATOM  12888  CE  MET A 829      -3.538 -21.751   3.347  1.00  0.180          C  
ATOM  12889  H   MET A 829      -2.125 -19.708   8.811  1.00  0.130          H  
ATOM  12890  HA  MET A 829      -2.042 -22.637   8.184  1.00  0.170          H  
ATOM  12891 1HB  MET A 829      -1.097 -20.357   6.568  1.00  0.220          H  
ATOM  12892 2HB  MET A 829      -0.417 -21.911   6.339  1.00  0.220          H  
ATOM  12893 1HG  MET A 829      -2.658 -22.691   5.761  1.00  0.220          H  
ATOM  12894 2HG  MET A 829      -3.310 -21.099   6.061  1.00  0.220          H  
ATOM  12895 1HE  MET A 829      -3.506 -21.568   2.283  1.00  0.220          H  
ATOM  12896 2HE  MET A 829      -3.637 -22.808   3.519  1.00  0.220          H  
ATOM  12897 3HE  MET A 829      -4.380 -21.224   3.789  1.00  0.220          H  
ATOM  12898  N   GLU A 830       0.235 -22.964   8.974  1.00  0.120          N  
ATOM  12899  CA  GLU A 830       1.511 -23.190   9.608  1.00  0.120          C  
ATOM  12900  C   GLU A 830       2.520 -22.730   8.580  1.00  0.090          C  
ATOM  12901  O   GLU A 830       2.135 -22.424   7.450  1.00  0.080          O  
ATOM  12902  CB  GLU A 830       1.650 -24.668   9.967  1.00  0.170          C  
ATOM  12903  CG  GLU A 830       0.643 -25.138  11.032  1.00  0.170          C  
ATOM  12904  CD  GLU A 830       0.661 -26.647  11.237  1.00  0.170          C  
ATOM  12905  OE1 GLU A 830       1.096 -27.310  10.337  1.00  0.170          O  
ATOM  12906  OE2 GLU A 830       0.258 -27.135  12.277  1.00  0.170          O  
ATOM  12907  H   GLU A 830      -0.255 -23.745   8.558  1.00  0.140          H  
ATOM  12908  HA  GLU A 830       1.597 -22.577  10.507  1.00  0.140          H  
ATOM  12909 1HB  GLU A 830       1.507 -25.275   9.069  1.00  0.200          H  
ATOM  12910 2HB  GLU A 830       2.652 -24.864  10.343  1.00  0.200          H  
ATOM  12911 1HG  GLU A 830       0.879 -24.647  11.977  1.00  0.200          H  
ATOM  12912 2HG  GLU A 830      -0.341 -24.809  10.728  1.00  0.200          H  
ATOM  12913  N   LEU A 831       3.811 -22.710   8.885  1.00  0.090          N  
ATOM  12914  CA  LEU A 831       4.664 -22.151   7.846  1.00  0.110          C  
ATOM  12915  C   LEU A 831       4.720 -22.897   6.506  1.00  0.100          C  
ATOM  12916  O   LEU A 831       4.766 -22.216   5.485  1.00  0.110          O  
ATOM  12917  CB  LEU A 831       6.076 -21.886   8.342  1.00  0.150          C  
ATOM  12918  CG  LEU A 831       6.318 -20.467   8.959  1.00  0.150          C  
ATOM  12919  CD1 LEU A 831       5.480 -20.288  10.229  1.00  0.150          C  
ATOM  12920  CD2 LEU A 831       7.792 -20.299   9.229  1.00  0.150          C  
ATOM  12921  H   LEU A 831       4.157 -22.986   9.796  1.00  0.110          H  
ATOM  12922  HA  LEU A 831       4.262 -21.177   7.614  1.00  0.130          H  
ATOM  12923 1HB  LEU A 831       6.345 -22.631   9.080  1.00  0.180          H  
ATOM  12924 2HB  LEU A 831       6.736 -21.977   7.492  1.00  0.180          H  
ATOM  12925  HG  LEU A 831       6.002 -19.704   8.251  1.00  0.180          H  
ATOM  12926 1HD1 LEU A 831       5.648 -19.302  10.649  1.00  0.180          H  
ATOM  12927 2HD1 LEU A 831       4.421 -20.386  10.009  1.00  0.180          H  
ATOM  12928 3HD1 LEU A 831       5.771 -21.036  10.964  1.00  0.180          H  
ATOM  12929 1HD2 LEU A 831       7.986 -19.321   9.639  1.00  0.180          H  
ATOM  12930 2HD2 LEU A 831       8.130 -21.057   9.938  1.00  0.180          H  
ATOM  12931 3HD2 LEU A 831       8.318 -20.402   8.304  1.00  0.180          H  
ATOM  12932  N   PRO A 832       4.764 -24.246   6.419  1.00  0.090          N  
ATOM  12933  CA  PRO A 832       4.769 -24.969   5.150  1.00  0.110          C  
ATOM  12934  C   PRO A 832       3.655 -24.475   4.219  1.00  0.110          C  
ATOM  12935  O   PRO A 832       3.912 -24.112   3.069  1.00  0.330          O  
ATOM  12936  CB  PRO A 832       4.540 -26.413   5.601  1.00  0.170          C  
ATOM  12937  CG  PRO A 832       5.203 -26.475   6.959  1.00  0.170          C  
ATOM  12938  CD  PRO A 832       4.857 -25.127   7.605  1.00  0.170          C  
ATOM  12939  HA  PRO A 832       5.750 -24.856   4.675  1.00  0.130          H  
ATOM  12940 1HB  PRO A 832       3.466 -26.644   5.643  1.00  0.200          H  
ATOM  12941 2HB  PRO A 832       4.974 -27.089   4.866  1.00  0.200          H  
ATOM  12942 1HG  PRO A 832       4.789 -27.328   7.530  1.00  0.200          H  
ATOM  12943 2HG  PRO A 832       6.261 -26.665   6.858  1.00  0.200          H  
ATOM  12944 1HD  PRO A 832       3.885 -25.229   8.094  1.00  0.200          H  
ATOM  12945 2HD  PRO A 832       5.654 -24.807   8.285  1.00  0.200          H  
ATOM  12946  N   GLU A 833       2.424 -24.424   4.738  1.00  0.140          N  
ATOM  12947  CA  GLU A 833       1.266 -23.974   3.980  1.00  0.120          C  
ATOM  12948  C   GLU A 833       1.318 -22.491   3.654  1.00  0.050          C  
ATOM  12949  O   GLU A 833       0.974 -22.107   2.526  1.00  0.090          O  
ATOM  12950  CB  GLU A 833      -0.026 -24.358   4.697  1.00  0.180          C  
ATOM  12951  CG  GLU A 833      -0.306 -25.853   4.719  1.00  0.180          C  
ATOM  12952  CD  GLU A 833       0.510 -26.568   5.724  1.00  0.180          C  
ATOM  12953  OE1 GLU A 833       1.177 -25.906   6.481  1.00  0.180          O  
ATOM  12954  OE2 GLU A 833       0.495 -27.767   5.734  1.00  0.180          O  
ATOM  12955  H   GLU A 833       2.253 -24.763   5.689  1.00  0.170          H  
ATOM  12956  HA  GLU A 833       1.268 -24.491   3.038  1.00  0.140          H  
ATOM  12957 1HB  GLU A 833       0.008 -24.015   5.724  1.00  0.210          H  
ATOM  12958 2HB  GLU A 833      -0.870 -23.888   4.209  1.00  0.210          H  
ATOM  12959 1HG  GLU A 833      -1.366 -26.012   4.936  1.00  0.210          H  
ATOM  12960 2HG  GLU A 833      -0.106 -26.263   3.736  1.00  0.210          H  
ATOM  12961  N   LEU A 834       1.749 -21.649   4.609  1.00  0.040          N  
ATOM  12962  CA  LEU A 834       1.826 -20.225   4.317  1.00  0.060          C  
ATOM  12963  C   LEU A 834       2.755 -19.974   3.192  1.00  0.060          C  
ATOM  12964  O   LEU A 834       2.449 -19.189   2.293  1.00  0.080          O  
ATOM  12965  CB  LEU A 834       2.425 -19.413   5.468  1.00  0.080          C  
ATOM  12966  CG  LEU A 834       1.627 -19.190   6.657  1.00  0.080          C  
ATOM  12967  CD1 LEU A 834       2.512 -18.603   7.743  1.00  0.080          C  
ATOM  12968  CD2 LEU A 834       0.494 -18.214   6.309  1.00  0.080          C  
ATOM  12969  H   LEU A 834       2.005 -22.008   5.535  1.00  0.050          H  
ATOM  12970  HA  LEU A 834       0.841 -19.870   4.032  1.00  0.070          H  
ATOM  12971 1HB  LEU A 834       3.331 -19.917   5.785  1.00  0.090          H  
ATOM  12972 2HB  LEU A 834       2.705 -18.464   5.083  1.00  0.090          H  
ATOM  12973  HG  LEU A 834       1.233 -20.124   7.005  1.00  0.090          H  
ATOM  12974 1HD1 LEU A 834       1.920 -18.457   8.631  1.00  0.090          H  
ATOM  12975 2HD1 LEU A 834       3.309 -19.270   7.978  1.00  0.090          H  
ATOM  12976 3HD1 LEU A 834       2.929 -17.654   7.412  1.00  0.090          H  
ATOM  12977 1HD2 LEU A 834      -0.105 -18.056   7.174  1.00  0.090          H  
ATOM  12978 2HD2 LEU A 834       0.914 -17.265   5.971  1.00  0.090          H  
ATOM  12979 3HD2 LEU A 834      -0.130 -18.610   5.530  1.00  0.090          H  
ATOM  12980  N   PHE A 835       3.883 -20.659   3.208  1.00  0.060          N  
ATOM  12981  CA  PHE A 835       4.835 -20.446   2.170  1.00  0.080          C  
ATOM  12982  C   PHE A 835       4.370 -20.987   0.846  1.00  0.080          C  
ATOM  12983  O   PHE A 835       4.550 -20.318  -0.157  1.00  0.120          O  
ATOM  12984  CB  PHE A 835       6.225 -20.805   2.643  1.00  0.100          C  
ATOM  12985  CG  PHE A 835       6.690 -19.586   3.400  1.00  0.100          C  
ATOM  12986  CD1 PHE A 835       6.505 -19.430   4.784  1.00  0.100          C  
ATOM  12987  CD2 PHE A 835       7.257 -18.537   2.683  1.00  0.100          C  
ATOM  12988  CE1 PHE A 835       6.878 -18.252   5.402  1.00  0.100          C  
ATOM  12989  CE2 PHE A 835       7.629 -17.379   3.299  1.00  0.100          C  
ATOM  12990  CZ  PHE A 835       7.436 -17.232   4.657  1.00  0.100          C  
ATOM  12991  H   PHE A 835       4.089 -21.291   3.987  1.00  0.070          H  
ATOM  12992  HA  PHE A 835       4.901 -19.380   2.043  1.00  0.100          H  
ATOM  12993 1HB  PHE A 835       6.198 -21.672   3.316  1.00  0.120          H  
ATOM  12994 2HB  PHE A 835       6.892 -21.003   1.810  1.00  0.120          H  
ATOM  12995  HD1 PHE A 835       6.051 -20.225   5.365  1.00  0.120          H  
ATOM  12996  HD2 PHE A 835       7.392 -18.645   1.608  1.00  0.120          H  
ATOM  12997  HE1 PHE A 835       6.728 -18.122   6.472  1.00  0.120          H  
ATOM  12998  HE2 PHE A 835       8.064 -16.574   2.714  1.00  0.120          H  
ATOM  12999  HZ  PHE A 835       7.727 -16.309   5.139  1.00  0.120          H  
ATOM  13000  N   MET A 836       3.652 -22.099   0.783  1.00  0.060          N  
ATOM  13001  CA  MET A 836       3.180 -22.478  -0.548  1.00  0.060          C  
ATOM  13002  C   MET A 836       2.334 -21.336  -1.131  1.00  0.040          C  
ATOM  13003  O   MET A 836       2.469 -20.992  -2.315  1.00  0.060          O  
ATOM  13004  CB  MET A 836       2.364 -23.745  -0.485  1.00  0.080          C  
ATOM  13005  CG  MET A 836       3.178 -24.899  -0.180  1.00  0.080          C  
ATOM  13006  SD  MET A 836       2.359 -26.450  -0.307  1.00  0.080          S  
ATOM  13007  CE  MET A 836       1.433 -26.493   1.201  1.00  0.080          C  
ATOM  13008  H   MET A 836       3.513 -22.695   1.608  1.00  0.070          H  
ATOM  13009  HA  MET A 836       4.039 -22.631  -1.198  1.00  0.070          H  
ATOM  13010 1HB  MET A 836       1.584 -23.637   0.266  1.00  0.100          H  
ATOM  13011 2HB  MET A 836       1.898 -23.916  -1.440  1.00  0.100          H  
ATOM  13012 1HG  MET A 836       4.051 -24.909  -0.802  1.00  0.100          H  
ATOM  13013 2HG  MET A 836       3.493 -24.776   0.827  1.00  0.100          H  
ATOM  13014 1HE  MET A 836       0.894 -27.413   1.270  1.00  0.100          H  
ATOM  13015 2HE  MET A 836       2.119 -26.420   2.049  1.00  0.100          H  
ATOM  13016 3HE  MET A 836       0.727 -25.670   1.217  1.00  0.100          H  
ATOM  13017  N   GLU A 837       1.466 -20.732  -0.298  1.00  0.030          N  
ATOM  13018  CA  GLU A 837       0.658 -19.602  -0.755  1.00  0.040          C  
ATOM  13019  C   GLU A 837       1.489 -18.358  -1.092  1.00  0.040          C  
ATOM  13020  O   GLU A 837       1.207 -17.685  -2.090  1.00  0.060          O  
ATOM  13021  CB  GLU A 837      -0.385 -19.222   0.295  1.00  0.050          C  
ATOM  13022  CG  GLU A 837      -1.569 -20.135   0.449  1.00  0.050          C  
ATOM  13023  CD  GLU A 837      -2.541 -20.008  -0.686  1.00  0.050          C  
ATOM  13024  OE1 GLU A 837      -2.773 -18.893  -1.095  1.00  0.050          O  
ATOM  13025  OE2 GLU A 837      -3.076 -20.996  -1.124  1.00  0.050          O  
ATOM  13026  H   GLU A 837       1.362 -21.089   0.662  1.00  0.040          H  
ATOM  13027  HA  GLU A 837       0.134 -19.906  -1.657  1.00  0.050          H  
ATOM  13028 1HB  GLU A 837       0.092 -19.129   1.270  1.00  0.060          H  
ATOM  13029 2HB  GLU A 837      -0.780 -18.267   0.033  1.00  0.060          H  
ATOM  13030 1HG  GLU A 837      -1.226 -21.169   0.524  1.00  0.060          H  
ATOM  13031 2HG  GLU A 837      -2.072 -19.881   1.366  1.00  0.060          H  
ATOM  13032  N   TYR A 838       2.528 -18.068  -0.297  1.00  0.040          N  
ATOM  13033  CA  TYR A 838       3.387 -16.914  -0.542  1.00  0.050          C  
ATOM  13034  C   TYR A 838       4.257 -17.092  -1.771  1.00  0.040          C  
ATOM  13035  O   TYR A 838       4.505 -16.136  -2.497  1.00  0.040          O  
ATOM  13036  CB  TYR A 838       4.293 -16.632   0.657  1.00  0.070          C  
ATOM  13037  CG  TYR A 838       3.608 -16.017   1.870  1.00  0.070          C  
ATOM  13038  CD1 TYR A 838       3.890 -16.494   3.138  1.00  0.070          C  
ATOM  13039  CD2 TYR A 838       2.692 -14.979   1.719  1.00  0.070          C  
ATOM  13040  CE1 TYR A 838       3.268 -15.945   4.225  1.00  0.070          C  
ATOM  13041  CE2 TYR A 838       2.072 -14.442   2.812  1.00  0.070          C  
ATOM  13042  CZ  TYR A 838       2.350 -14.918   4.048  1.00  0.070          C  
ATOM  13043  OH  TYR A 838       1.718 -14.379   5.125  1.00  0.070          O  
ATOM  13044  H   TYR A 838       2.668 -18.631   0.547  1.00  0.050          H  
ATOM  13045  HA  TYR A 838       2.750 -16.059  -0.738  1.00  0.060          H  
ATOM  13046 1HB  TYR A 838       4.737 -17.550   0.963  1.00  0.080          H  
ATOM  13047 2HB  TYR A 838       5.097 -16.011   0.352  1.00  0.080          H  
ATOM  13048  HD1 TYR A 838       4.600 -17.302   3.277  1.00  0.080          H  
ATOM  13049  HD2 TYR A 838       2.456 -14.583   0.742  1.00  0.080          H  
ATOM  13050  HE1 TYR A 838       3.487 -16.317   5.224  1.00  0.080          H  
ATOM  13051  HE2 TYR A 838       1.351 -13.631   2.690  1.00  0.080          H  
ATOM  13052  HH  TYR A 838       1.098 -13.703   4.836  1.00  0.080          H  
ATOM  13053  N   ILE A 839       4.730 -18.304  -2.005  1.00  0.030          N  
ATOM  13054  CA  ILE A 839       5.569 -18.622  -3.147  1.00  0.030          C  
ATOM  13055  C   ILE A 839       4.737 -18.453  -4.424  1.00  0.030          C  
ATOM  13056  O   ILE A 839       5.226 -17.910  -5.415  1.00  0.030          O  
ATOM  13057  CB  ILE A 839       6.154 -20.057  -3.039  1.00  0.040          C  
ATOM  13058  CG1 ILE A 839       7.143 -20.138  -1.847  1.00  0.040          C  
ATOM  13059  CG2 ILE A 839       6.915 -20.400  -4.344  1.00  0.040          C  
ATOM  13060  CD1 ILE A 839       7.540 -21.548  -1.412  1.00  0.040          C  
ATOM  13061  H   ILE A 839       4.511 -19.035  -1.336  1.00  0.040          H  
ATOM  13062  HA  ILE A 839       6.399 -17.921  -3.178  1.00  0.040          H  
ATOM  13063  HB  ILE A 839       5.345 -20.769  -2.863  1.00  0.050          H  
ATOM  13064 1HG1 ILE A 839       8.027 -19.624  -2.131  1.00  0.050          H  
ATOM  13065 2HG1 ILE A 839       6.711 -19.623  -0.997  1.00  0.050          H  
ATOM  13066 1HG2 ILE A 839       7.329 -21.395  -4.289  1.00  0.050          H  
ATOM  13067 2HG2 ILE A 839       6.239 -20.357  -5.176  1.00  0.050          H  
ATOM  13068 3HG2 ILE A 839       7.718 -19.681  -4.492  1.00  0.050          H  
ATOM  13069 1HD1 ILE A 839       8.240 -21.482  -0.581  1.00  0.050          H  
ATOM  13070 2HD1 ILE A 839       6.646 -22.092  -1.091  1.00  0.050          H  
ATOM  13071 3HD1 ILE A 839       8.008 -22.084  -2.222  1.00  0.050          H  
ATOM  13072  N   SER A 840       3.508 -18.988  -4.427  1.00  0.030          N  
ATOM  13073  CA  SER A 840       2.620 -18.902  -5.584  1.00  0.030          C  
ATOM  13074  C   SER A 840       1.920 -17.555  -5.856  1.00  0.030          C  
ATOM  13075  O   SER A 840       1.808 -17.153  -7.012  1.00  0.040          O  
ATOM  13076  CB  SER A 840       1.572 -19.995  -5.476  1.00  0.040          C  
ATOM  13077  OG  SER A 840       2.156 -21.268  -5.618  1.00  0.040          O  
ATOM  13078  H   SER A 840       3.183 -19.514  -3.610  1.00  0.040          H  
ATOM  13079  HA  SER A 840       3.218 -19.116  -6.453  1.00  0.040          H  
ATOM  13080 1HB  SER A 840       1.087 -19.927  -4.498  1.00  0.050          H  
ATOM  13081 2HB  SER A 840       0.805 -19.853  -6.234  1.00  0.050          H  
ATOM  13082  HG  SER A 840       1.528 -21.909  -5.226  1.00  0.050          H  
ATOM  13083  N   SER A 841       1.404 -16.855  -4.834  1.00  0.030          N  
ATOM  13084  CA  SER A 841       0.667 -15.594  -5.061  1.00  0.040          C  
ATOM  13085  C   SER A 841      -0.372 -15.763  -6.173  1.00  0.040          C  
ATOM  13086  O   SER A 841      -0.420 -14.973  -7.127  1.00  0.040          O  
ATOM  13087  CB  SER A 841       1.583 -14.457  -5.447  1.00  0.050          C  
ATOM  13088  OG  SER A 841       2.544 -14.197  -4.478  1.00  0.050          O  
ATOM  13089  H   SER A 841       1.497 -17.191  -3.873  1.00  0.040          H  
ATOM  13090  HA  SER A 841       0.148 -15.328  -4.137  1.00  0.050          H  
ATOM  13091 1HB  SER A 841       2.069 -14.669  -6.395  1.00  0.060          H  
ATOM  13092 2HB  SER A 841       0.982 -13.580  -5.588  1.00  0.060          H  
ATOM  13093  HG  SER A 841       3.310 -14.746  -4.750  1.00  0.060          H  
ATOM  13094  N   MET A 842      -1.168 -16.825  -6.074  1.00  0.050          N  
ATOM  13095  CA  MET A 842      -2.118 -17.194  -7.114  1.00  0.060          C  
ATOM  13096  C   MET A 842      -3.266 -16.230  -7.311  1.00  0.050          C  
ATOM  13097  O   MET A 842      -3.739 -15.595  -6.364  1.00  0.070          O  
ATOM  13098  CB  MET A 842      -2.699 -18.560  -6.816  1.00  0.080          C  
ATOM  13099  CG  MET A 842      -3.550 -18.591  -5.587  1.00  0.080          C  
ATOM  13100  SD  MET A 842      -4.133 -20.189  -5.221  1.00  0.080          S  
ATOM  13101  CE  MET A 842      -5.231 -19.734  -3.882  1.00  0.080          C  
ATOM  13102  H   MET A 842      -1.080 -17.403  -5.252  1.00  0.060          H  
ATOM  13103  HA  MET A 842      -1.568 -17.248  -8.048  1.00  0.070          H  
ATOM  13104 1HB  MET A 842      -3.308 -18.882  -7.654  1.00  0.100          H  
ATOM  13105 2HB  MET A 842      -1.893 -19.282  -6.695  1.00  0.100          H  
ATOM  13106 1HG  MET A 842      -2.991 -18.223  -4.727  1.00  0.100          H  
ATOM  13107 2HG  MET A 842      -4.420 -17.949  -5.720  1.00  0.100          H  
ATOM  13108 1HE  MET A 842      -5.715 -20.612  -3.496  1.00  0.100          H  
ATOM  13109 2HE  MET A 842      -4.649 -19.262  -3.079  1.00  0.100          H  
ATOM  13110 3HE  MET A 842      -5.987 -19.034  -4.244  1.00  0.100          H  
ATOM  13111  N   THR A 843      -3.773 -16.222  -8.537  1.00  0.050          N  
ATOM  13112  CA  THR A 843      -4.938 -15.423  -8.905  1.00  0.060          C  
ATOM  13113  C   THR A 843      -5.752 -15.961 -10.080  1.00  0.060          C  
ATOM  13114  O   THR A 843      -5.232 -16.597 -10.994  1.00  0.060          O  
ATOM  13115  CB  THR A 843      -4.523 -13.983  -9.202  1.00  0.080          C  
ATOM  13116  OG1 THR A 843      -5.698 -13.231  -9.554  1.00  0.080          O  
ATOM  13117  CG2 THR A 843      -3.483 -13.938 -10.324  1.00  0.080          C  
ATOM  13118  H   THR A 843      -3.259 -16.750  -9.250  1.00  0.060          H  
ATOM  13119  HA  THR A 843      -5.601 -15.398  -8.039  1.00  0.070          H  
ATOM  13120  HB  THR A 843      -4.090 -13.546  -8.297  1.00  0.100          H  
ATOM  13121  HG1 THR A 843      -5.514 -12.291  -9.399  1.00  0.100          H  
ATOM  13122 1HG2 THR A 843      -3.198 -12.906 -10.512  1.00  0.100          H  
ATOM  13123 2HG2 THR A 843      -2.602 -14.504 -10.024  1.00  0.100          H  
ATOM  13124 3HG2 THR A 843      -3.893 -14.367 -11.228  1.00  0.100          H  
ATOM  13125  N   GLY A 844      -7.042 -15.637 -10.109  1.00  0.070          N  
ATOM  13126  CA  GLY A 844      -7.890 -16.029 -11.235  1.00  0.080          C  
ATOM  13127  C   GLY A 844      -7.566 -15.225 -12.501  1.00  0.090          C  
ATOM  13128  O   GLY A 844      -8.024 -15.564 -13.594  1.00  0.100          O  
ATOM  13129  H   GLY A 844      -7.436 -15.108  -9.339  1.00  0.080          H  
ATOM  13130 1HA  GLY A 844      -7.765 -17.094 -11.431  1.00  0.100          H  
ATOM  13131 2HA  GLY A 844      -8.936 -15.881 -10.969  1.00  0.100          H  
ATOM  13132  N   LYS A 845      -6.808 -14.141 -12.340  1.00  0.090          N  
ATOM  13133  CA  LYS A 845      -6.407 -13.286 -13.445  1.00  0.090          C  
ATOM  13134  C   LYS A 845      -5.287 -13.951 -14.236  1.00  0.100          C  
ATOM  13135  O   LYS A 845      -4.379 -14.536 -13.658  1.00  0.130          O  
ATOM  13136  CB  LYS A 845      -5.955 -11.921 -12.917  1.00  0.130          C  
ATOM  13137  CG  LYS A 845      -5.611 -10.889 -13.992  1.00  0.130          C  
ATOM  13138  CD  LYS A 845      -5.274  -9.531 -13.377  1.00  0.130          C  
ATOM  13139  CE  LYS A 845      -4.934  -8.508 -14.458  1.00  0.130          C  
ATOM  13140  NZ  LYS A 845      -4.598  -7.175 -13.882  1.00  0.130          N  
ATOM  13141  H   LYS A 845      -6.479 -13.922 -11.400  1.00  0.110          H  
ATOM  13142  HA  LYS A 845      -7.258 -13.148 -14.112  1.00  0.110          H  
ATOM  13143 1HB  LYS A 845      -6.737 -11.503 -12.284  1.00  0.150          H  
ATOM  13144 2HB  LYS A 845      -5.073 -12.058 -12.295  1.00  0.150          H  
ATOM  13145 1HG  LYS A 845      -4.745 -11.229 -14.562  1.00  0.150          H  
ATOM  13146 2HG  LYS A 845      -6.452 -10.777 -14.673  1.00  0.150          H  
ATOM  13147 1HD  LYS A 845      -6.125  -9.170 -12.797  1.00  0.150          H  
ATOM  13148 2HD  LYS A 845      -4.419  -9.642 -12.708  1.00  0.150          H  
ATOM  13149 1HE  LYS A 845      -4.082  -8.870 -15.033  1.00  0.150          H  
ATOM  13150 2HE  LYS A 845      -5.789  -8.398 -15.124  1.00  0.150          H  
ATOM  13151 1HZ  LYS A 845      -4.381  -6.531 -14.631  1.00  0.150          H  
ATOM  13152 2HZ  LYS A 845      -5.387  -6.824 -13.356  1.00  0.150          H  
ATOM  13153 3HZ  LYS A 845      -3.798  -7.261 -13.272  1.00  0.150          H  
ATOM  13154  N   SER A 846      -5.336 -13.844 -15.560  1.00  0.100          N  
ATOM  13155  CA  SER A 846      -4.281 -14.395 -16.407  1.00  0.100          C  
ATOM  13156  C   SER A 846      -3.911 -15.865 -16.115  1.00  0.090          C  
ATOM  13157  O   SER A 846      -2.758 -16.139 -15.766  1.00  0.100          O  
ATOM  13158  CB  SER A 846      -3.036 -13.527 -16.320  1.00  0.140          C  
ATOM  13159  OG  SER A 846      -3.291 -12.221 -16.781  1.00  0.140          O  
ATOM  13160  H   SER A 846      -6.106 -13.350 -15.986  1.00  0.120          H  
ATOM  13161  HA  SER A 846      -4.631 -14.346 -17.439  1.00  0.120          H  
ATOM  13162 1HB  SER A 846      -2.682 -13.488 -15.289  1.00  0.170          H  
ATOM  13163 2HB  SER A 846      -2.242 -13.974 -16.917  1.00  0.170          H  
ATOM  13164  HG  SER A 846      -2.461 -11.748 -16.697  1.00  0.170          H  
ATOM  13165  N   PRO A 847      -4.855 -16.835 -16.199  1.00  0.090          N  
ATOM  13166  CA  PRO A 847      -4.641 -18.246 -15.915  1.00  0.100          C  
ATOM  13167  C   PRO A 847      -3.537 -18.828 -16.777  1.00  0.100          C  
ATOM  13168  O   PRO A 847      -3.316 -18.370 -17.904  1.00  0.120          O  
ATOM  13169  CB  PRO A 847      -5.980 -18.889 -16.289  1.00  0.150          C  
ATOM  13170  CG  PRO A 847      -6.982 -17.778 -16.191  1.00  0.150          C  
ATOM  13171  CD  PRO A 847      -6.247 -16.546 -16.657  1.00  0.150          C  
ATOM  13172  HA  PRO A 847      -4.416 -18.382 -14.845  1.00  0.120          H  
ATOM  13173 1HB  PRO A 847      -5.913 -19.321 -17.301  1.00  0.180          H  
ATOM  13174 2HB  PRO A 847      -6.186 -19.728 -15.605  1.00  0.180          H  
ATOM  13175 1HG  PRO A 847      -7.876 -18.003 -16.800  1.00  0.180          H  
ATOM  13176 2HG  PRO A 847      -7.326 -17.668 -15.149  1.00  0.180          H  
ATOM  13177 1HD  PRO A 847      -6.288 -16.445 -17.749  1.00  0.180          H  
ATOM  13178 2HD  PRO A 847      -6.732 -15.738 -16.147  1.00  0.180          H  
ATOM  13179  N   SER A 848      -2.824 -19.794 -16.219  1.00  0.100          N  
ATOM  13180  CA  SER A 848      -1.738 -20.495 -16.879  1.00  0.120          C  
ATOM  13181  C   SER A 848      -2.316 -21.700 -17.612  1.00  0.130          C  
ATOM  13182  O   SER A 848      -3.436 -22.130 -17.326  1.00  0.250          O  
ATOM  13183  CB  SER A 848      -0.692 -20.913 -15.861  1.00  0.160          C  
ATOM  13184  OG  SER A 848      -1.157 -21.951 -15.060  1.00  0.160          O  
ATOM  13185  H   SER A 848      -3.118 -20.137 -15.301  1.00  0.120          H  
ATOM  13186  HA  SER A 848      -1.278 -19.828 -17.609  1.00  0.140          H  
ATOM  13187 1HB  SER A 848       0.226 -21.213 -16.361  1.00  0.190          H  
ATOM  13188 2HB  SER A 848      -0.461 -20.054 -15.230  1.00  0.190          H  
ATOM  13189  HG  SER A 848      -0.684 -21.871 -14.222  1.00  0.190          H  
ATOM  13190  N   THR A 849      -1.521 -22.336 -18.464  1.00  0.130          N  
ATOM  13191  CA  THR A 849      -1.966 -23.512 -19.210  1.00  0.140          C  
ATOM  13192  C   THR A 849      -2.670 -24.566 -18.338  1.00  0.150          C  
ATOM  13193  O   THR A 849      -3.660 -25.165 -18.767  1.00  0.190          O  
ATOM  13194  CB  THR A 849      -0.761 -24.169 -19.922  1.00  0.190          C  
ATOM  13195  OG1 THR A 849      -0.147 -23.207 -20.796  1.00  0.190          O  
ATOM  13196  CG2 THR A 849      -1.231 -25.360 -20.762  1.00  0.190          C  
ATOM  13197  H   THR A 849      -0.601 -21.971 -18.661  1.00  0.160          H  
ATOM  13198  HA  THR A 849      -2.675 -23.179 -19.968  1.00  0.170          H  
ATOM  13199  HB  THR A 849      -0.034 -24.504 -19.182  1.00  0.230          H  
ATOM  13200  HG1 THR A 849       0.678 -23.567 -21.142  1.00  0.230          H  
ATOM  13201 1HG2 THR A 849      -0.376 -25.802 -21.267  1.00  0.230          H  
ATOM  13202 2HG2 THR A 849      -1.699 -26.112 -20.135  1.00  0.230          H  
ATOM  13203 3HG2 THR A 849      -1.951 -25.016 -21.503  1.00  0.230          H  
ATOM  13204  N   THR A 850      -2.136 -24.836 -17.146  1.00  0.150          N  
ATOM  13205  CA  THR A 850      -2.687 -25.859 -16.266  1.00  0.200          C  
ATOM  13206  C   THR A 850      -3.124 -25.322 -14.894  1.00  0.130          C  
ATOM  13207  O   THR A 850      -3.178 -26.090 -13.932  1.00  0.160          O  
ATOM  13208  CB  THR A 850      -1.665 -26.994 -16.039  1.00  0.260          C  
ATOM  13209  OG1 THR A 850      -0.471 -26.455 -15.453  1.00  0.260          O  
ATOM  13210  CG2 THR A 850      -1.307 -27.633 -17.367  1.00  0.260          C  
ATOM  13211  H   THR A 850      -1.324 -24.320 -16.842  1.00  0.180          H  
ATOM  13212  HA  THR A 850      -3.569 -26.282 -16.746  1.00  0.240          H  
ATOM  13213  HB  THR A 850      -2.091 -27.748 -15.376  1.00  0.310          H  
ATOM  13214  HG1 THR A 850      -0.651 -26.288 -14.511  1.00  0.310          H  
ATOM  13215 1HG2 THR A 850      -0.588 -28.432 -17.201  1.00  0.310          H  
ATOM  13216 2HG2 THR A 850      -2.206 -28.042 -17.827  1.00  0.310          H  
ATOM  13217 3HG2 THR A 850      -0.871 -26.893 -18.024  1.00  0.310          H  
ATOM  13218  N   GLY A 851      -3.391 -24.017 -14.760  1.00  0.170          N  
ATOM  13219  CA  GLY A 851      -3.730 -23.499 -13.422  1.00  0.100          C  
ATOM  13220  C   GLY A 851      -4.002 -21.991 -13.317  1.00  0.090          C  
ATOM  13221  O   GLY A 851      -4.395 -21.325 -14.275  1.00  0.100          O  
ATOM  13222  H   GLY A 851      -3.386 -23.412 -15.589  1.00  0.200          H  
ATOM  13223 1HA  GLY A 851      -4.604 -24.036 -13.055  1.00  0.120          H  
ATOM  13224 2HA  GLY A 851      -2.917 -23.750 -12.740  1.00  0.120          H  
ATOM  13225  N   ALA A 852      -3.889 -21.474 -12.100  1.00  0.080          N  
ATOM  13226  CA  ALA A 852      -4.158 -20.079 -11.775  1.00  0.070          C  
ATOM  13227  C   ALA A 852      -2.991 -19.222 -12.233  1.00  0.070          C  
ATOM  13228  O   ALA A 852      -1.909 -19.747 -12.517  1.00  0.080          O  
ATOM  13229  CB  ALA A 852      -4.399 -19.919 -10.288  1.00  0.100          C  
ATOM  13230  H   ALA A 852      -3.546 -22.064 -11.344  1.00  0.100          H  
ATOM  13231  HA  ALA A 852      -5.045 -19.753 -12.315  1.00  0.080          H  
ATOM  13232 1HB  ALA A 852      -4.594 -18.880 -10.068  1.00  0.120          H  
ATOM  13233 2HB  ALA A 852      -5.242 -20.520  -9.993  1.00  0.120          H  
ATOM  13234 3HB  ALA A 852      -3.525 -20.237  -9.751  1.00  0.120          H  
ATOM  13235  N   GLY A 853      -3.204 -17.916 -12.325  1.00  0.060          N  
ATOM  13236  CA  GLY A 853      -2.125 -17.030 -12.693  1.00  0.060          C  
ATOM  13237  C   GLY A 853      -1.287 -16.847 -11.444  1.00  0.050          C  
ATOM  13238  O   GLY A 853      -1.612 -17.428 -10.402  1.00  0.050          O  
ATOM  13239  H   GLY A 853      -4.104 -17.507 -12.085  1.00  0.070          H  
ATOM  13240 1HA  GLY A 853      -1.537 -17.460 -13.505  1.00  0.070          H  
ATOM  13241 2HA  GLY A 853      -2.524 -16.074 -13.033  1.00  0.070          H  
ATOM  13242  N   SER A 854      -0.247 -16.020 -11.525  1.00  0.040          N  
ATOM  13243  CA  SER A 854       0.666 -15.808 -10.400  1.00  0.040          C  
ATOM  13244  C   SER A 854       1.355 -14.461 -10.429  1.00  0.040          C  
ATOM  13245  O   SER A 854       1.847 -14.027 -11.472  1.00  0.040          O  
ATOM  13246  CB  SER A 854       1.750 -16.866 -10.408  1.00  0.060          C  
ATOM  13247  OG  SER A 854       2.710 -16.603  -9.414  1.00  0.060          O  
ATOM  13248  H   SER A 854      -0.075 -15.558 -12.410  1.00  0.050          H  
ATOM  13249  HA  SER A 854       0.097 -15.880  -9.471  1.00  0.050          H  
ATOM  13250 1HB  SER A 854       1.308 -17.850 -10.239  1.00  0.070          H  
ATOM  13251 2HB  SER A 854       2.230 -16.882 -11.383  1.00  0.070          H  
ATOM  13252  HG  SER A 854       2.360 -16.996  -8.587  1.00  0.070          H  
ATOM  13253  N   GLU A 855       1.440 -13.819  -9.263  1.00  0.040          N  
ATOM  13254  CA  GLU A 855       2.155 -12.550  -9.128  1.00  0.040          C  
ATOM  13255  C   GLU A 855       3.610 -12.748  -8.640  1.00  0.040          C  
ATOM  13256  O   GLU A 855       4.304 -11.778  -8.297  1.00  0.040          O  
ATOM  13257  CB  GLU A 855       1.388 -11.586  -8.218  1.00  0.060          C  
ATOM  13258  CG  GLU A 855       0.001 -11.196  -8.754  1.00  0.060          C  
ATOM  13259  CD  GLU A 855      -0.680 -10.145  -7.923  1.00  0.060          C  
ATOM  13260  OE1 GLU A 855      -0.062  -9.651  -7.026  1.00  0.060          O  
ATOM  13261  OE2 GLU A 855      -1.821  -9.829  -8.180  1.00  0.060          O  
ATOM  13262  H   GLU A 855       0.954 -14.216  -8.450  1.00  0.050          H  
ATOM  13263  HA  GLU A 855       2.203 -12.087 -10.113  1.00  0.050          H  
ATOM  13264 1HB  GLU A 855       1.249 -12.035  -7.246  1.00  0.070          H  
ATOM  13265 2HB  GLU A 855       1.968 -10.673  -8.079  1.00  0.070          H  
ATOM  13266 1HG  GLU A 855       0.106 -10.832  -9.775  1.00  0.070          H  
ATOM  13267 2HG  GLU A 855      -0.625 -12.092  -8.779  1.00  0.070          H  
ATOM  13268  N   GLY A 856       4.049 -14.005  -8.581  1.00  0.030          N  
ATOM  13269  CA  GLY A 856       5.397 -14.354  -8.145  1.00  0.030          C  
ATOM  13270  C   GLY A 856       5.508 -14.470  -6.632  1.00  0.040          C  
ATOM  13271  O   GLY A 856       4.556 -14.203  -5.888  1.00  0.030          O  
ATOM  13272  H   GLY A 856       3.429 -14.756  -8.891  1.00  0.040          H  
ATOM  13273 1HA  GLY A 856       5.677 -15.305  -8.600  1.00  0.040          H  
ATOM  13274 2HA  GLY A 856       6.103 -13.612  -8.509  1.00  0.040          H  
ATOM  13275  N   ALA A 857       6.675 -14.886  -6.146  1.00  0.040          N  
ATOM  13276  CA  ALA A 857       6.782 -15.022  -4.708  1.00  0.050          C  
ATOM  13277  C   ALA A 857       6.532 -13.681  -4.064  1.00  0.040          C  
ATOM  13278  O   ALA A 857       7.121 -12.670  -4.464  1.00  0.050          O  
ATOM  13279  CB  ALA A 857       8.143 -15.544  -4.297  1.00  0.070          C  
ATOM  13280  H   ALA A 857       7.451 -15.098  -6.756  1.00  0.050          H  
ATOM  13281  HA  ALA A 857       6.014 -15.711  -4.371  1.00  0.060          H  
ATOM  13282 1HB  ALA A 857       8.177 -15.627  -3.222  1.00  0.080          H  
ATOM  13283 2HB  ALA A 857       8.307 -16.515  -4.744  1.00  0.080          H  
ATOM  13284 3HB  ALA A 857       8.903 -14.851  -4.627  1.00  0.080          H  
ATOM  13285  N   LEU A 858       5.701 -13.698  -3.036  1.00  0.040          N  
ATOM  13286  CA  LEU A 858       5.360 -12.563  -2.217  1.00  0.040          C  
ATOM  13287  C   LEU A 858       4.768 -11.400  -3.010  1.00  0.040          C  
ATOM  13288  O   LEU A 858       4.742 -10.278  -2.504  1.00  0.050          O  
ATOM  13289  CB  LEU A 858       6.641 -12.150  -1.462  1.00  0.060          C  
ATOM  13290  CG  LEU A 858       7.286 -13.298  -0.578  1.00  0.060          C  
ATOM  13291  CD1 LEU A 858       8.663 -12.877  -0.101  1.00  0.060          C  
ATOM  13292  CD2 LEU A 858       6.393 -13.567   0.644  1.00  0.060          C  
ATOM  13293  H   LEU A 858       5.249 -14.583  -2.822  1.00  0.050          H  
ATOM  13294  HA  LEU A 858       4.614 -12.893  -1.511  1.00  0.050          H  
ATOM  13295 1HB  LEU A 858       7.389 -11.810  -2.174  1.00  0.070          H  
ATOM  13296 2HB  LEU A 858       6.400 -11.316  -0.804  1.00  0.070          H  
ATOM  13297  HG  LEU A 858       7.384 -14.205  -1.172  1.00  0.070          H  
ATOM  13298 1HD1 LEU A 858       9.110 -13.670   0.504  1.00  0.070          H  
ATOM  13299 2HD1 LEU A 858       9.286 -12.693  -0.973  1.00  0.070          H  
ATOM  13300 3HD1 LEU A 858       8.589 -11.966   0.496  1.00  0.070          H  
ATOM  13301 1HD2 LEU A 858       6.834 -14.359   1.253  1.00  0.070          H  
ATOM  13302 2HD2 LEU A 858       6.311 -12.657   1.240  1.00  0.070          H  
ATOM  13303 3HD2 LEU A 858       5.412 -13.863   0.328  1.00  0.070          H  
ATOM  13304  N   THR A 859       4.273 -11.670  -4.245  1.00  0.060          N  
ATOM  13305  CA  THR A 859       3.661 -10.702  -5.182  1.00  0.040          C  
ATOM  13306  C   THR A 859       4.706  -9.767  -5.797  1.00  0.120          C  
ATOM  13307  O   THR A 859       4.380  -8.773  -6.454  1.00  0.290          O  
ATOM  13308  CB  THR A 859       2.503  -9.884  -4.586  1.00  0.060          C  
ATOM  13309  OG1 THR A 859       3.024  -8.849  -3.758  1.00  0.060          O  
ATOM  13310  CG2 THR A 859       1.526 -10.757  -3.842  1.00  0.060          C  
ATOM  13311  H   THR A 859       4.344 -12.637  -4.583  1.00  0.070          H  
ATOM  13312  HA  THR A 859       3.234 -11.278  -5.998  1.00  0.050          H  
ATOM  13313  HB  THR A 859       1.957  -9.412  -5.405  1.00  0.080          H  
ATOM  13314  HG1 THR A 859       3.619  -9.243  -3.109  1.00  0.080          H  
ATOM  13315 1HG2 THR A 859       0.732 -10.143  -3.478  1.00  0.080          H  
ATOM  13316 2HG2 THR A 859       1.128 -11.497  -4.521  1.00  0.080          H  
ATOM  13317 3HG2 THR A 859       2.003 -11.255  -3.024  1.00  0.080          H  
ATOM  13318  N   LYS A 860       5.976 -10.043  -5.513  1.00  0.060          N  
ATOM  13319  CA  LYS A 860       7.094  -9.231  -5.943  1.00  0.070          C  
ATOM  13320  C   LYS A 860       7.686  -9.565  -7.307  1.00  0.060          C  
ATOM  13321  O   LYS A 860       8.680  -8.955  -7.684  1.00  0.070          O  
ATOM  13322  CB  LYS A 860       8.237  -9.334  -4.935  1.00  0.090          C  
ATOM  13323  CG  LYS A 860       7.945  -8.759  -3.574  1.00  0.090          C  
ATOM  13324  CD  LYS A 860       9.150  -8.892  -2.609  1.00  0.090          C  
ATOM  13325  CE  LYS A 860      10.315  -7.949  -3.003  1.00  0.090          C  
ATOM  13326  NZ  LYS A 860      11.360  -7.888  -1.954  1.00  0.090          N  
ATOM  13327  H   LYS A 860       6.186 -10.896  -4.985  1.00  0.070          H  
ATOM  13328  HA  LYS A 860       6.748  -8.203  -5.962  1.00  0.080          H  
ATOM  13329 1HB  LYS A 860       8.503 -10.385  -4.802  1.00  0.110          H  
ATOM  13330 2HB  LYS A 860       9.099  -8.826  -5.343  1.00  0.110          H  
ATOM  13331 1HG  LYS A 860       7.679  -7.708  -3.677  1.00  0.110          H  
ATOM  13332 2HG  LYS A 860       7.093  -9.284  -3.144  1.00  0.110          H  
ATOM  13333 1HD  LYS A 860       8.836  -8.651  -1.591  1.00  0.110          H  
ATOM  13334 2HD  LYS A 860       9.518  -9.921  -2.619  1.00  0.110          H  
ATOM  13335 1HE  LYS A 860      10.783  -8.290  -3.922  1.00  0.110          H  
ATOM  13336 2HE  LYS A 860       9.919  -6.945  -3.154  1.00  0.110          H  
ATOM  13337 1HZ  LYS A 860      12.096  -7.248  -2.239  1.00  0.110          H  
ATOM  13338 2HZ  LYS A 860      10.921  -7.561  -1.093  1.00  0.110          H  
ATOM  13339 3HZ  LYS A 860      11.790  -8.781  -1.761  1.00  0.110          H  
ATOM  13340  N   GLY A 861       7.115 -10.495  -8.077  1.00  0.060          N  
ATOM  13341  CA  GLY A 861       7.735 -10.867  -9.347  1.00  0.090          C  
ATOM  13342  C   GLY A 861       8.141  -9.650 -10.193  1.00  0.120          C  
ATOM  13343  O   GLY A 861       9.317  -9.514 -10.546  1.00  0.210          O  
ATOM  13344  H   GLY A 861       6.241 -10.954  -7.806  1.00  0.070          H  
ATOM  13345 1HA  GLY A 861       8.621 -11.468  -9.137  1.00  0.110          H  
ATOM  13346 2HA  GLY A 861       7.060 -11.512  -9.910  1.00  0.110          H  
ATOM  13347  N   PRO A 862       7.208  -8.734 -10.502  1.00  0.130          N  
ATOM  13348  CA  PRO A 862       7.383  -7.528 -11.297  1.00  0.160          C  
ATOM  13349  C   PRO A 862       8.396  -6.531 -10.720  1.00  0.150          C  
ATOM  13350  O   PRO A 862       8.810  -5.592 -11.432  1.00  0.230          O  
ATOM  13351  CB  PRO A 862       5.971  -6.924 -11.291  1.00  0.240          C  
ATOM  13352  CG  PRO A 862       5.047  -8.084 -11.023  1.00  0.240          C  
ATOM  13353  CD  PRO A 862       5.787  -8.947 -10.076  1.00  0.240          C  
ATOM  13354  HA  PRO A 862       7.673  -7.816 -12.315  1.00  0.190          H  
ATOM  13355 1HB  PRO A 862       5.903  -6.138 -10.527  1.00  0.290          H  
ATOM  13356 2HB  PRO A 862       5.767  -6.455 -12.255  1.00  0.290          H  
ATOM  13357 1HG  PRO A 862       4.092  -7.726 -10.607  1.00  0.290          H  
ATOM  13358 2HG  PRO A 862       4.811  -8.613 -11.943  1.00  0.290          H  
ATOM  13359 1HD  PRO A 862       5.609  -8.566  -9.056  1.00  0.290          H  
ATOM  13360 2HD  PRO A 862       5.449  -9.982 -10.202  1.00  0.290          H  
ATOM  13361  N   PHE A 863       8.748  -6.694  -9.434  1.00  0.110          N  
ATOM  13362  CA  PHE A 863       9.645  -5.768  -8.792  1.00  0.190          C  
ATOM  13363  C   PHE A 863      10.830  -6.473  -8.143  1.00  0.310          C  
ATOM  13364  O   PHE A 863      11.439  -5.915  -7.236  1.00  0.820          O  
ATOM  13365  CB  PHE A 863       8.926  -5.228  -7.569  1.00  0.230          C  
ATOM  13366  CG  PHE A 863       7.539  -4.751  -7.743  1.00  0.230          C  
ATOM  13367  CD1 PHE A 863       6.519  -5.691  -7.650  1.00  0.230          C  
ATOM  13368  CD2 PHE A 863       7.205  -3.444  -7.872  1.00  0.230          C  
ATOM  13369  CE1 PHE A 863       5.210  -5.347  -7.699  1.00  0.230          C  
ATOM  13370  CE2 PHE A 863       5.864  -3.090  -7.896  1.00  0.230          C  
ATOM  13371  CZ  PHE A 863       4.876  -4.037  -7.818  1.00  0.230          C  
ATOM  13372  H   PHE A 863       8.444  -7.496  -8.884  1.00  0.130          H  
ATOM  13373  HA  PHE A 863       9.979  -5.013  -9.498  1.00  0.230          H  
ATOM  13374 1HB  PHE A 863       8.909  -6.015  -6.812  1.00  0.280          H  
ATOM  13375 2HB  PHE A 863       9.511  -4.404  -7.156  1.00  0.280          H  
ATOM  13376  HD1 PHE A 863       6.780  -6.724  -7.533  1.00  0.280          H  
ATOM  13377  HD2 PHE A 863       7.988  -2.678  -7.913  1.00  0.280          H  
ATOM  13378  HE1 PHE A 863       4.436  -6.121  -7.619  1.00  0.280          H  
ATOM  13379  HE2 PHE A 863       5.582  -2.052  -7.946  1.00  0.280          H  
ATOM  13380  HZ  PHE A 863       3.829  -3.739  -7.831  1.00  0.280          H  
ATOM  13381  N   ASN A 864      11.247  -7.623  -8.637  1.00  0.170          N  
ATOM  13382  CA  ASN A 864      12.389  -8.280  -8.012  1.00  0.110          C  
ATOM  13383  C   ASN A 864      13.428  -8.639  -9.041  1.00  0.090          C  
ATOM  13384  O   ASN A 864      13.231  -9.529  -9.859  1.00  0.150          O  
ATOM  13385  CB  ASN A 864      11.988  -9.512  -7.222  1.00  0.180          C  
ATOM  13386  CG  ASN A 864      13.164 -10.075  -6.439  1.00  0.180          C  
ATOM  13387  OD1 ASN A 864      14.257  -9.459  -6.473  1.00  0.180          O  
ATOM  13388  ND2 ASN A 864      12.970 -11.180  -5.744  1.00  0.180          N  
ATOM  13389  H   ASN A 864      10.699  -8.092  -9.367  1.00  0.200          H  
ATOM  13390  HA  ASN A 864      12.862  -7.581  -7.324  1.00  0.130          H  
ATOM  13391 1HB  ASN A 864      11.189  -9.256  -6.529  1.00  0.210          H  
ATOM  13392 2HB  ASN A 864      11.603 -10.274  -7.900  1.00  0.210          H  
ATOM  13393 1HD2 ASN A 864      13.726 -11.575  -5.201  1.00  0.210          H  
ATOM  13394 2HD2 ASN A 864      12.075 -11.621  -5.746  1.00  0.210          H  
ATOM  13395  N   ALA A 865      14.549  -7.925  -9.017  1.00  0.070          N  
ATOM  13396  CA  ALA A 865      15.596  -8.141 -10.007  1.00  0.080          C  
ATOM  13397  C   ALA A 865      16.442  -9.361  -9.683  1.00  0.070          C  
ATOM  13398  O   ALA A 865      17.251  -9.765 -10.509  1.00  0.120          O  
ATOM  13399  CB  ALA A 865      16.515  -6.923 -10.101  1.00  0.110          C  
ATOM  13400  H   ALA A 865      14.671  -7.245  -8.278  1.00  0.080          H  
ATOM  13401  HA  ALA A 865      15.118  -8.316 -10.967  1.00  0.100          H  
ATOM  13402 1HB  ALA A 865      17.265  -7.098 -10.864  1.00  0.130          H  
ATOM  13403 2HB  ALA A 865      15.950  -6.037 -10.359  1.00  0.130          H  
ATOM  13404 3HB  ALA A 865      17.004  -6.766  -9.139  1.00  0.130          H  
ATOM  13405  N   LEU A 866      16.299  -9.897  -8.479  1.00  0.080          N  
ATOM  13406  CA  LEU A 866      17.086 -11.014  -7.982  1.00  0.080          C  
ATOM  13407  C   LEU A 866      16.241 -12.284  -7.901  1.00  0.060          C  
ATOM  13408  O   LEU A 866      15.026 -12.212  -8.066  1.00  0.070          O  
ATOM  13409  CB  LEU A 866      17.654 -10.641  -6.598  1.00  0.110          C  
ATOM  13410  CG  LEU A 866      18.517  -9.338  -6.540  1.00  0.110          C  
ATOM  13411  CD1 LEU A 866      18.960  -9.095  -5.090  1.00  0.110          C  
ATOM  13412  CD2 LEU A 866      19.703  -9.477  -7.464  1.00  0.110          C  
ATOM  13413  H   LEU A 866      15.577  -9.520  -7.864  1.00  0.100          H  
ATOM  13414  HA  LEU A 866      17.896 -11.183  -8.675  1.00  0.100          H  
ATOM  13415 1HB  LEU A 866      16.810 -10.506  -5.918  1.00  0.130          H  
ATOM  13416 2HB  LEU A 866      18.256 -11.449  -6.214  1.00  0.130          H  
ATOM  13417  HG  LEU A 866      17.920  -8.481  -6.847  1.00  0.130          H  
ATOM  13418 1HD1 LEU A 866      19.558  -8.185  -5.022  1.00  0.130          H  
ATOM  13419 2HD1 LEU A 866      18.084  -8.991  -4.472  1.00  0.130          H  
ATOM  13420 3HD1 LEU A 866      19.550  -9.928  -4.745  1.00  0.130          H  
ATOM  13421 1HD2 LEU A 866      20.314  -8.586  -7.415  1.00  0.130          H  
ATOM  13422 2HD2 LEU A 866      20.273 -10.328  -7.151  1.00  0.130          H  
ATOM  13423 3HD2 LEU A 866      19.383  -9.615  -8.485  1.00  0.130          H  
ATOM  13424  N   PRO A 867      16.848 -13.486  -7.829  1.00  0.070          N  
ATOM  13425  CA  PRO A 867      16.146 -14.734  -7.578  1.00  0.070          C  
ATOM  13426  C   PRO A 867      15.271 -14.613  -6.344  1.00  0.060          C  
ATOM  13427  O   PRO A 867      15.713 -14.169  -5.286  1.00  0.050          O  
ATOM  13428  CB  PRO A 867      17.307 -15.727  -7.425  1.00  0.110          C  
ATOM  13429  CG  PRO A 867      18.397 -15.152  -8.312  1.00  0.110          C  
ATOM  13430  CD  PRO A 867      18.284 -13.644  -8.156  1.00  0.110          C  
ATOM  13431  HA  PRO A 867      15.525 -15.014  -8.437  1.00  0.080          H  
ATOM  13432 1HB  PRO A 867      17.612 -15.795  -6.379  1.00  0.130          H  
ATOM  13433 2HB  PRO A 867      16.988 -16.737  -7.740  1.00  0.130          H  
ATOM  13434 1HG  PRO A 867      19.381 -15.545  -8.012  1.00  0.130          H  
ATOM  13435 2HG  PRO A 867      18.242 -15.470  -9.360  1.00  0.130          H  
ATOM  13436 1HD  PRO A 867      18.927 -13.259  -7.376  1.00  0.130          H  
ATOM  13437 2HD  PRO A 867      18.520 -13.205  -9.140  1.00  0.130          H  
ATOM  13438  N   ALA A 868      14.032 -15.085  -6.475  1.00  0.060          N  
ATOM  13439  CA  ALA A 868      12.987 -15.034  -5.447  1.00  0.050          C  
ATOM  13440  C   ALA A 868      13.422 -15.590  -4.115  1.00  0.050          C  
ATOM  13441  O   ALA A 868      13.034 -15.080  -3.058  1.00  0.080          O  
ATOM  13442  CB  ALA A 868      11.775 -15.805  -5.910  1.00  0.070          C  
ATOM  13443  H   ALA A 868      13.771 -15.464  -7.377  1.00  0.070          H  
ATOM  13444  HA  ALA A 868      12.715 -13.989  -5.299  1.00  0.060          H  
ATOM  13445 1HB  ALA A 868      10.999 -15.740  -5.159  1.00  0.090          H  
ATOM  13446 2HB  ALA A 868      11.411 -15.392  -6.848  1.00  0.090          H  
ATOM  13447 3HB  ALA A 868      12.048 -16.841  -6.054  1.00  0.090          H  
ATOM  13448  N   VAL A 869      14.241 -16.618  -4.162  1.00  0.080          N  
ATOM  13449  CA  VAL A 869      14.699 -17.309  -2.983  1.00  0.110          C  
ATOM  13450  C   VAL A 869      15.379 -16.419  -1.964  1.00  0.100          C  
ATOM  13451  O   VAL A 869      15.404 -16.760  -0.785  1.00  0.130          O  
ATOM  13452  CB  VAL A 869      15.644 -18.413  -3.408  1.00  0.140          C  
ATOM  13453  CG1 VAL A 869      16.999 -17.829  -3.887  1.00  0.140          C  
ATOM  13454  CG2 VAL A 869      15.836 -19.384  -2.331  1.00  0.140          C  
ATOM  13455  H   VAL A 869      14.499 -16.990  -5.067  1.00  0.100          H  
ATOM  13456  HA  VAL A 869      13.833 -17.770  -2.520  1.00  0.130          H  
ATOM  13457  HB  VAL A 869      15.188 -18.903  -4.207  1.00  0.170          H  
ATOM  13458 1HG1 VAL A 869      17.617 -18.628  -4.230  1.00  0.170          H  
ATOM  13459 2HG1 VAL A 869      16.827 -17.137  -4.696  1.00  0.170          H  
ATOM  13460 3HG1 VAL A 869      17.510 -17.320  -3.079  1.00  0.170          H  
ATOM  13461 1HG2 VAL A 869      16.473 -20.170  -2.716  1.00  0.170          H  
ATOM  13462 2HG2 VAL A 869      16.310 -18.921  -1.476  1.00  0.170          H  
ATOM  13463 3HG2 VAL A 869      14.875 -19.802  -2.029  1.00  0.170          H  
ATOM  13464  N   TYR A 870      15.960 -15.288  -2.380  1.00  0.080          N  
ATOM  13465  CA  TYR A 870      16.619 -14.441  -1.401  1.00  0.100          C  
ATOM  13466  C   TYR A 870      15.569 -13.886  -0.438  1.00  0.170          C  
ATOM  13467  O   TYR A 870      15.802 -13.804   0.779  1.00  0.320          O  
ATOM  13468  CB  TYR A 870      17.408 -13.318  -2.100  1.00  0.130          C  
ATOM  13469  CG  TYR A 870      18.701 -13.802  -2.802  1.00  0.130          C  
ATOM  13470  CD1 TYR A 870      18.755 -13.936  -4.185  1.00  0.130          C  
ATOM  13471  CD2 TYR A 870      19.828 -14.109  -2.060  1.00  0.130          C  
ATOM  13472  CE1 TYR A 870      19.908 -14.383  -4.800  1.00  0.130          C  
ATOM  13473  CE2 TYR A 870      20.982 -14.543  -2.705  1.00  0.130          C  
ATOM  13474  CZ  TYR A 870      21.010 -14.682  -4.059  1.00  0.130          C  
ATOM  13475  OH  TYR A 870      22.154 -15.135  -4.682  1.00  0.130          O  
ATOM  13476  H   TYR A 870      15.922 -15.001  -3.365  1.00  0.100          H  
ATOM  13477  HA  TYR A 870      17.313 -15.051  -0.823  1.00  0.120          H  
ATOM  13478 1HB  TYR A 870      16.769 -12.840  -2.851  1.00  0.160          H  
ATOM  13479 2HB  TYR A 870      17.679 -12.555  -1.370  1.00  0.160          H  
ATOM  13480  HD1 TYR A 870      17.899 -13.696  -4.785  1.00  0.160          H  
ATOM  13481  HD2 TYR A 870      19.816 -14.001  -0.975  1.00  0.160          H  
ATOM  13482  HE1 TYR A 870      19.948 -14.496  -5.867  1.00  0.160          H  
ATOM  13483  HE2 TYR A 870      21.875 -14.770  -2.141  1.00  0.160          H  
ATOM  13484  HH  TYR A 870      22.030 -15.114  -5.635  1.00  0.160          H  
ATOM  13485  N   ASP A 871      14.387 -13.577  -0.974  1.00  0.060          N  
ATOM  13486  CA  ASP A 871      13.311 -13.026  -0.188  1.00  0.060          C  
ATOM  13487  C   ASP A 871      12.592 -14.114   0.542  1.00  0.070          C  
ATOM  13488  O   ASP A 871      12.165 -13.912   1.671  1.00  0.080          O  
ATOM  13489  CB  ASP A 871      12.324 -12.302  -1.077  1.00  0.080          C  
ATOM  13490  CG  ASP A 871      12.845 -11.044  -1.592  1.00  0.080          C  
ATOM  13491  OD1 ASP A 871      13.393 -10.983  -2.656  1.00  0.080          O  
ATOM  13492  OD2 ASP A 871      12.601 -10.072  -0.939  1.00  0.080          O  
ATOM  13493  H   ASP A 871      14.227 -13.742  -1.965  1.00  0.070          H  
ATOM  13494  HA  ASP A 871      13.726 -12.326   0.538  1.00  0.070          H  
ATOM  13495 1HB  ASP A 871      12.037 -12.947  -1.912  1.00  0.100          H  
ATOM  13496 2HB  ASP A 871      11.437 -12.086  -0.499  1.00  0.100          H  
ATOM  13497  N   LEU A 872      12.463 -15.282  -0.075  1.00  0.060          N  
ATOM  13498  CA  LEU A 872      11.782 -16.356   0.623  1.00  0.070          C  
ATOM  13499  C   LEU A 872      12.588 -16.801   1.829  1.00  0.070          C  
ATOM  13500  O   LEU A 872      12.014 -17.059   2.886  1.00  0.090          O  
ATOM  13501  CB  LEU A 872      11.531 -17.554  -0.283  1.00  0.090          C  
ATOM  13502  CG  LEU A 872      10.506 -17.392  -1.409  1.00  0.090          C  
ATOM  13503  CD1 LEU A 872      10.609 -18.626  -2.314  1.00  0.090          C  
ATOM  13504  CD2 LEU A 872       9.061 -17.264  -0.800  1.00  0.090          C  
ATOM  13505  H   LEU A 872      12.821 -15.385  -1.029  1.00  0.070          H  
ATOM  13506  HA  LEU A 872      10.833 -15.979   0.984  1.00  0.080          H  
ATOM  13507 1HB  LEU A 872      12.473 -17.864  -0.709  1.00  0.110          H  
ATOM  13508 2HB  LEU A 872      11.166 -18.360   0.341  1.00  0.110          H  
ATOM  13509  HG  LEU A 872      10.734 -16.504  -2.006  1.00  0.110          H  
ATOM  13510 1HD1 LEU A 872       9.894 -18.533  -3.120  1.00  0.110          H  
ATOM  13511 2HD1 LEU A 872      11.608 -18.695  -2.729  1.00  0.110          H  
ATOM  13512 3HD1 LEU A 872      10.396 -19.528  -1.742  1.00  0.110          H  
ATOM  13513 1HD2 LEU A 872       8.332 -17.178  -1.595  1.00  0.110          H  
ATOM  13514 2HD2 LEU A 872       8.841 -18.152  -0.213  1.00  0.110          H  
ATOM  13515 3HD2 LEU A 872       8.984 -16.388  -0.165  1.00  0.110          H  
ATOM  13516  N   ASN A 873      13.924 -16.871   1.704  1.00  0.070          N  
ATOM  13517  CA  ASN A 873      14.725 -17.297   2.838  1.00  0.080          C  
ATOM  13518  C   ASN A 873      14.539 -16.295   3.981  1.00  0.080          C  
ATOM  13519  O   ASN A 873      14.302 -16.686   5.134  1.00  0.090          O  
ATOM  13520  CB  ASN A 873      16.198 -17.430   2.448  1.00  0.110          C  
ATOM  13521  CG  ASN A 873      16.535 -18.678   1.546  1.00  0.110          C  
ATOM  13522  OD1 ASN A 873      15.724 -19.604   1.376  1.00  0.110          O  
ATOM  13523  ND2 ASN A 873      17.741 -18.694   1.007  1.00  0.110          N  
ATOM  13524  H   ASN A 873      14.380 -16.678   0.808  1.00  0.080          H  
ATOM  13525  HA  ASN A 873      14.364 -18.262   3.190  1.00  0.100          H  
ATOM  13526 1HB  ASN A 873      16.494 -16.528   1.900  1.00  0.130          H  
ATOM  13527 2HB  ASN A 873      16.805 -17.465   3.344  1.00  0.130          H  
ATOM  13528 1HD2 ASN A 873      18.065 -19.467   0.405  1.00  0.130          H  
ATOM  13529 2HD2 ASN A 873      18.381 -17.936   1.181  1.00  0.130          H  
ATOM  13530  N   ALA A 874      14.603 -14.992   3.664  1.00  0.070          N  
ATOM  13531  CA  ALA A 874      14.415 -13.979   4.689  1.00  0.070          C  
ATOM  13532  C   ALA A 874      13.010 -14.038   5.289  1.00  0.060          C  
ATOM  13533  O   ALA A 874      12.857 -13.978   6.510  1.00  0.050          O  
ATOM  13534  CB  ALA A 874      14.658 -12.611   4.091  1.00  0.100          C  
ATOM  13535  H   ALA A 874      14.815 -14.697   2.703  1.00  0.080          H  
ATOM  13536  HA  ALA A 874      15.134 -14.164   5.485  1.00  0.080          H  
ATOM  13537 1HB  ALA A 874      14.543 -11.856   4.845  1.00  0.120          H  
ATOM  13538 2HB  ALA A 874      15.663 -12.563   3.679  1.00  0.120          H  
ATOM  13539 3HB  ALA A 874      13.931 -12.434   3.294  1.00  0.120          H  
ATOM  13540  N   ALA A 875      11.991 -14.208   4.436  1.00  0.060          N  
ATOM  13541  CA  ALA A 875      10.601 -14.237   4.869  1.00  0.060          C  
ATOM  13542  C   ALA A 875      10.316 -15.385   5.816  1.00  0.060          C  
ATOM  13543  O   ALA A 875       9.621 -15.192   6.823  1.00  0.050          O  
ATOM  13544  CB  ALA A 875       9.690 -14.338   3.662  1.00  0.080          C  
ATOM  13545  H   ALA A 875      12.173 -14.240   3.436  1.00  0.070          H  
ATOM  13546  HA  ALA A 875      10.395 -13.301   5.390  1.00  0.070          H  
ATOM  13547 1HB  ALA A 875       8.651 -14.319   3.980  1.00  0.100          H  
ATOM  13548 2HB  ALA A 875       9.887 -13.488   3.004  1.00  0.100          H  
ATOM  13549 3HB  ALA A 875       9.903 -15.261   3.139  1.00  0.100          H  
ATOM  13550  N   VAL A 876      10.870 -16.571   5.527  1.00  0.070          N  
ATOM  13551  CA  VAL A 876      10.667 -17.707   6.408  1.00  0.080          C  
ATOM  13552  C   VAL A 876      11.256 -17.417   7.749  1.00  0.060          C  
ATOM  13553  O   VAL A 876      10.617 -17.700   8.765  1.00  0.070          O  
ATOM  13554  CB  VAL A 876      11.233 -19.023   5.835  1.00  0.110          C  
ATOM  13555  CG1 VAL A 876      11.236 -20.143   6.900  1.00  0.110          C  
ATOM  13556  CG2 VAL A 876      10.329 -19.470   4.723  1.00  0.110          C  
ATOM  13557  H   VAL A 876      11.401 -16.681   4.655  1.00  0.080          H  
ATOM  13558  HA  VAL A 876       9.597 -17.848   6.541  1.00  0.100          H  
ATOM  13559  HB  VAL A 876      12.255 -18.863   5.471  1.00  0.130          H  
ATOM  13560 1HG1 VAL A 876      11.614 -21.065   6.454  1.00  0.130          H  
ATOM  13561 2HG1 VAL A 876      11.875 -19.871   7.742  1.00  0.130          H  
ATOM  13562 3HG1 VAL A 876      10.237 -20.297   7.248  1.00  0.130          H  
ATOM  13563 1HG2 VAL A 876      10.686 -20.395   4.315  1.00  0.130          H  
ATOM  13564 2HG2 VAL A 876       9.342 -19.623   5.118  1.00  0.130          H  
ATOM  13565 3HG2 VAL A 876      10.296 -18.710   3.944  1.00  0.130          H  
ATOM  13566  N   LEU A 877      12.469 -16.869   7.777  1.00  0.060          N  
ATOM  13567  CA  LEU A 877      13.053 -16.530   9.050  1.00  0.050          C  
ATOM  13568  C   LEU A 877      12.243 -15.485   9.781  1.00  0.050          C  
ATOM  13569  O   LEU A 877      12.067 -15.584  10.989  1.00  0.050          O  
ATOM  13570  CB  LEU A 877      14.485 -16.050   8.874  1.00  0.070          C  
ATOM  13571  CG  LEU A 877      15.525 -17.075   8.512  1.00  0.070          C  
ATOM  13572  CD1 LEU A 877      16.804 -16.354   8.208  1.00  0.070          C  
ATOM  13573  CD2 LEU A 877      15.714 -18.020   9.685  1.00  0.070          C  
ATOM  13574  H   LEU A 877      12.984 -16.697   6.903  1.00  0.070          H  
ATOM  13575  HA  LEU A 877      13.035 -17.416   9.667  1.00  0.060          H  
ATOM  13576 1HB  LEU A 877      14.481 -15.334   8.060  1.00  0.090          H  
ATOM  13577 2HB  LEU A 877      14.799 -15.545   9.759  1.00  0.090          H  
ATOM  13578  HG  LEU A 877      15.221 -17.633   7.623  1.00  0.090          H  
ATOM  13579 1HD1 LEU A 877      17.565 -17.063   7.954  1.00  0.090          H  
ATOM  13580 2HD1 LEU A 877      16.652 -15.672   7.370  1.00  0.090          H  
ATOM  13581 3HD1 LEU A 877      17.120 -15.787   9.075  1.00  0.090          H  
ATOM  13582 1HD2 LEU A 877      16.468 -18.744   9.472  1.00  0.090          H  
ATOM  13583 2HD2 LEU A 877      16.014 -17.455  10.561  1.00  0.090          H  
ATOM  13584 3HD2 LEU A 877      14.801 -18.541   9.894  1.00  0.090          H  
ATOM  13585  N   SER A 878      11.687 -14.491   9.092  1.00  0.050          N  
ATOM  13586  CA  SER A 878      10.909 -13.503   9.823  1.00  0.050          C  
ATOM  13587  C   SER A 878       9.756 -14.180  10.553  1.00  0.050          C  
ATOM  13588  O   SER A 878       9.554 -13.950  11.749  1.00  0.050          O  
ATOM  13589  CB  SER A 878      10.363 -12.448   8.870  1.00  0.070          C  
ATOM  13590  OG  SER A 878      11.398 -11.693   8.310  1.00  0.070          O  
ATOM  13591  H   SER A 878      11.877 -14.368   8.090  1.00  0.060          H  
ATOM  13592  HA  SER A 878      11.550 -13.030  10.564  1.00  0.060          H  
ATOM  13593 1HB  SER A 878       9.803 -12.935   8.076  1.00  0.080          H  
ATOM  13594 2HB  SER A 878       9.677 -11.794   9.402  1.00  0.080          H  
ATOM  13595  HG  SER A 878      11.013 -11.161   7.577  1.00  0.080          H  
ATOM  13596  N   TYR A 879       9.047 -15.094   9.882  1.00  0.050          N  
ATOM  13597  CA  TYR A 879       7.940 -15.774  10.552  1.00  0.060          C  
ATOM  13598  C   TYR A 879       8.392 -16.744  11.632  1.00  0.050          C  
ATOM  13599  O   TYR A 879       7.832 -16.756  12.734  1.00  0.070          O  
ATOM  13600  CB  TYR A 879       7.077 -16.557   9.554  1.00  0.080          C  
ATOM  13601  CG  TYR A 879       6.031 -15.780   8.828  1.00  0.080          C  
ATOM  13602  CD1 TYR A 879       6.276 -15.263   7.584  1.00  0.080          C  
ATOM  13603  CD2 TYR A 879       4.785 -15.613   9.423  1.00  0.080          C  
ATOM  13604  CE1 TYR A 879       5.295 -14.568   6.931  1.00  0.080          C  
ATOM  13605  CE2 TYR A 879       3.804 -14.918   8.778  1.00  0.080          C  
ATOM  13606  CZ  TYR A 879       4.059 -14.396   7.537  1.00  0.080          C  
ATOM  13607  OH  TYR A 879       3.095 -13.702   6.889  1.00  0.080          O  
ATOM  13608  H   TYR A 879       9.261 -15.262   8.889  1.00  0.060          H  
ATOM  13609  HA  TYR A 879       7.319 -15.016  11.027  1.00  0.070          H  
ATOM  13610 1HB  TYR A 879       7.733 -17.016   8.806  1.00  0.100          H  
ATOM  13611 2HB  TYR A 879       6.584 -17.352  10.081  1.00  0.100          H  
ATOM  13612  HD1 TYR A 879       7.241 -15.399   7.124  1.00  0.100          H  
ATOM  13613  HD2 TYR A 879       4.591 -16.040  10.406  1.00  0.100          H  
ATOM  13614  HE1 TYR A 879       5.487 -14.151   5.941  1.00  0.100          H  
ATOM  13615  HE2 TYR A 879       2.830 -14.782   9.246  1.00  0.100          H  
ATOM  13616  HH  TYR A 879       3.429 -13.413   6.035  1.00  0.100          H  
ATOM  13617  N   ALA A 880       9.412 -17.563  11.344  1.00  0.040          N  
ATOM  13618  CA  ALA A 880       9.853 -18.547  12.322  1.00  0.050          C  
ATOM  13619  C   ALA A 880      10.486 -17.895  13.545  1.00  0.070          C  
ATOM  13620  O   ALA A 880      10.114 -18.193  14.677  1.00  0.170          O  
ATOM  13621  CB  ALA A 880      10.861 -19.509  11.690  1.00  0.070          C  
ATOM  13622  H   ALA A 880       9.866 -17.518  10.429  1.00  0.050          H  
ATOM  13623  HA  ALA A 880       8.979 -19.111  12.648  1.00  0.060          H  
ATOM  13624 1HB  ALA A 880      11.158 -20.259  12.423  1.00  0.080          H  
ATOM  13625 2HB  ALA A 880      10.404 -19.999  10.832  1.00  0.080          H  
ATOM  13626 3HB  ALA A 880      11.736 -18.950  11.362  1.00  0.080          H  
ATOM  13627  N   LEU A 881      11.394 -16.950  13.334  1.00  0.060          N  
ATOM  13628  CA  LEU A 881      12.136 -16.358  14.431  1.00  0.070          C  
ATOM  13629  C   LEU A 881      11.243 -15.574  15.370  1.00  0.080          C  
ATOM  13630  O   LEU A 881      11.404 -15.639  16.585  1.00  0.100          O  
ATOM  13631  CB  LEU A 881      13.225 -15.436  13.869  1.00  0.090          C  
ATOM  13632  CG  LEU A 881      14.375 -16.113  13.053  1.00  0.090          C  
ATOM  13633  CD1 LEU A 881      15.202 -15.017  12.459  1.00  0.090          C  
ATOM  13634  CD2 LEU A 881      15.235 -17.017  13.917  1.00  0.090          C  
ATOM  13635  H   LEU A 881      11.626 -16.659  12.386  1.00  0.070          H  
ATOM  13636  HA  LEU A 881      12.595 -17.156  15.001  1.00  0.080          H  
ATOM  13637 1HB  LEU A 881      12.746 -14.700  13.223  1.00  0.110          H  
ATOM  13638 2HB  LEU A 881      13.686 -14.897  14.690  1.00  0.110          H  
ATOM  13639  HG  LEU A 881      13.948 -16.698  12.244  1.00  0.110          H  
ATOM  13640 1HD1 LEU A 881      15.993 -15.431  11.859  1.00  0.110          H  
ATOM  13641 2HD1 LEU A 881      14.570 -14.393  11.844  1.00  0.110          H  
ATOM  13642 3HD1 LEU A 881      15.628 -14.428  13.241  1.00  0.110          H  
ATOM  13643 1HD2 LEU A 881      16.027 -17.449  13.307  1.00  0.110          H  
ATOM  13644 2HD2 LEU A 881      15.673 -16.424  14.708  1.00  0.110          H  
ATOM  13645 3HD2 LEU A 881      14.645 -17.824  14.345  1.00  0.110          H  
ATOM  13646  N   THR A 882      10.253 -14.873  14.827  1.00  0.090          N  
ATOM  13647  CA  THR A 882       9.365 -14.044  15.633  1.00  0.110          C  
ATOM  13648  C   THR A 882       8.105 -14.798  16.094  1.00  0.120          C  
ATOM  13649  O   THR A 882       7.221 -14.213  16.724  1.00  0.170          O  
ATOM  13650  CB  THR A 882       8.887 -12.841  14.808  1.00  0.150          C  
ATOM  13651  OG1 THR A 882       8.141 -13.332  13.736  1.00  0.150          O  
ATOM  13652  CG2 THR A 882      10.020 -11.973  14.221  1.00  0.150          C  
ATOM  13653  H   THR A 882      10.134 -14.830  13.814  1.00  0.110          H  
ATOM  13654  HA  THR A 882       9.907 -13.710  16.513  1.00  0.130          H  
ATOM  13655  HB  THR A 882       8.252 -12.218  15.437  1.00  0.180          H  
ATOM  13656  HG1 THR A 882       8.720 -13.793  13.120  1.00  0.180          H  
ATOM  13657 1HG2 THR A 882       9.585 -11.160  13.641  1.00  0.180          H  
ATOM  13658 2HG2 THR A 882      10.612 -11.568  14.983  1.00  0.180          H  
ATOM  13659 3HG2 THR A 882      10.648 -12.577  13.573  1.00  0.180          H  
ATOM  13660  N   ASP A 883       7.991 -16.083  15.722  1.00  0.110          N  
ATOM  13661  CA  ASP A 883       6.836 -16.946  16.000  1.00  0.120          C  
ATOM  13662  C   ASP A 883       5.517 -16.282  15.570  1.00  0.110          C  
ATOM  13663  O   ASP A 883       4.563 -16.214  16.355  1.00  0.120          O  
ATOM  13664  CB  ASP A 883       6.756 -17.390  17.477  1.00  0.160          C  
ATOM  13665  CG  ASP A 883       5.903 -18.697  17.717  1.00  0.160          C  
ATOM  13666  OD1 ASP A 883       5.831 -19.484  16.805  1.00  0.160          O  
ATOM  13667  OD2 ASP A 883       5.387 -18.916  18.809  1.00  0.160          O  
ATOM  13668  H   ASP A 883       8.776 -16.530  15.241  1.00  0.130          H  
ATOM  13669  HA  ASP A 883       6.956 -17.850  15.398  1.00  0.140          H  
ATOM  13670 1HB  ASP A 883       7.755 -17.544  17.863  1.00  0.200          H  
ATOM  13671 2HB  ASP A 883       6.289 -16.611  18.039  1.00  0.200          H  
ATOM  13672  N   TYR A 884       5.469 -15.738  14.345  1.00  0.090          N  
ATOM  13673  CA  TYR A 884       4.215 -15.146  13.885  1.00  0.070          C  
ATOM  13674  C   TYR A 884       3.305 -16.197  13.320  1.00  0.080          C  
ATOM  13675  O   TYR A 884       3.731 -17.087  12.582  1.00  0.100          O  
ATOM  13676  CB  TYR A 884       4.332 -14.060  12.787  1.00  0.110          C  
ATOM  13677  CG  TYR A 884       4.803 -12.699  13.194  1.00  0.110          C  
ATOM  13678  CD1 TYR A 884       5.905 -12.148  12.596  1.00  0.110          C  
ATOM  13679  CD2 TYR A 884       4.125 -11.993  14.177  1.00  0.110          C  
ATOM  13680  CE1 TYR A 884       6.358 -10.909  12.983  1.00  0.110          C  
ATOM  13681  CE2 TYR A 884       4.571 -10.762  14.560  1.00  0.110          C  
ATOM  13682  CZ  TYR A 884       5.699 -10.214  13.976  1.00  0.110          C  
ATOM  13683  OH  TYR A 884       6.161  -8.973  14.378  1.00  0.110          O  
ATOM  13684  H   TYR A 884       6.293 -15.825  13.744  1.00  0.110          H  
ATOM  13685  HA  TYR A 884       3.711 -14.709  14.745  1.00  0.080          H  
ATOM  13686 1HB  TYR A 884       5.026 -14.420  12.040  1.00  0.130          H  
ATOM  13687 2HB  TYR A 884       3.364 -13.947  12.291  1.00  0.130          H  
ATOM  13688  HD1 TYR A 884       6.437 -12.698  11.820  1.00  0.130          H  
ATOM  13689  HD2 TYR A 884       3.243 -12.415  14.653  1.00  0.130          H  
ATOM  13690  HE1 TYR A 884       7.233 -10.500  12.512  1.00  0.130          H  
ATOM  13691  HE2 TYR A 884       4.035 -10.226  15.337  1.00  0.130          H  
ATOM  13692  HH  TYR A 884       5.504  -8.580  14.991  1.00  0.130          H  
ATOM  13693  N   ASP A 885       2.035 -16.035  13.614  1.00  0.090          N  
ATOM  13694  CA  ASP A 885       0.993 -16.849  13.042  1.00  0.140          C  
ATOM  13695  C   ASP A 885       0.481 -16.208  11.792  1.00  0.130          C  
ATOM  13696  O   ASP A 885      -0.049 -15.101  11.836  1.00  0.140          O  
ATOM  13697  CB  ASP A 885      -0.142 -17.036  14.031  1.00  0.180          C  
ATOM  13698  CG  ASP A 885       0.158 -18.046  15.104  1.00  0.180          C  
ATOM  13699  OD1 ASP A 885       0.942 -18.959  14.864  1.00  0.180          O  
ATOM  13700  OD2 ASP A 885      -0.489 -17.952  16.142  1.00  0.180          O  
ATOM  13701  H   ASP A 885       1.790 -15.304  14.265  1.00  0.110          H  
ATOM  13702  HA  ASP A 885       1.409 -17.824  12.786  1.00  0.170          H  
ATOM  13703 1HB  ASP A 885      -0.328 -16.082  14.522  1.00  0.210          H  
ATOM  13704 2HB  ASP A 885      -1.062 -17.291  13.510  1.00  0.210          H  
ATOM  13705  N   GLY A 886       0.683 -16.852  10.666  1.00  0.130          N  
ATOM  13706  CA  GLY A 886       0.221 -16.214   9.452  1.00  0.130          C  
ATOM  13707  C   GLY A 886      -1.243 -16.541   9.218  1.00  0.120          C  
ATOM  13708  O   GLY A 886      -1.640 -17.711   9.108  1.00  0.120          O  
ATOM  13709  H   GLY A 886       1.135 -17.761  10.692  1.00  0.160          H  
ATOM  13710 1HA  GLY A 886       0.332 -15.132   9.544  1.00  0.160          H  
ATOM  13711 2HA  GLY A 886       0.825 -16.508   8.605  1.00  0.160          H  
ATOM  13712  N   TRP A 887      -2.013 -15.485   9.031  1.00  0.100          N  
ATOM  13713  CA  TRP A 887      -3.423 -15.586   8.747  1.00  0.090          C  
ATOM  13714  C   TRP A 887      -3.706 -15.137   7.322  1.00  0.060          C  
ATOM  13715  O   TRP A 887      -2.895 -14.428   6.704  1.00  0.110          O  
ATOM  13716  CB  TRP A 887      -4.224 -14.772   9.750  1.00  0.130          C  
ATOM  13717  CG  TRP A 887      -4.211 -15.333  11.138  1.00  0.130          C  
ATOM  13718  CD1 TRP A 887      -3.315 -15.077  12.131  1.00  0.130          C  
ATOM  13719  CD2 TRP A 887      -5.166 -16.256  11.696  1.00  0.130          C  
ATOM  13720  NE1 TRP A 887      -3.662 -15.781  13.266  1.00  0.130          N  
ATOM  13721  CE2 TRP A 887      -4.785 -16.501  13.008  1.00  0.130          C  
ATOM  13722  CE3 TRP A 887      -6.295 -16.875  11.197  1.00  0.130          C  
ATOM  13723  CZ2 TRP A 887      -5.498 -17.338  13.821  1.00  0.130          C  
ATOM  13724  CZ3 TRP A 887      -7.014 -17.711  12.005  1.00  0.130          C  
ATOM  13725  CH2 TRP A 887      -6.628 -17.936  13.291  1.00  0.130          C  
ATOM  13726  H   TRP A 887      -1.616 -14.550   9.169  1.00  0.120          H  
ATOM  13727  HA  TRP A 887      -3.724 -16.625   8.846  1.00  0.110          H  
ATOM  13728 1HB  TRP A 887      -3.798 -13.789   9.811  1.00  0.160          H  
ATOM  13729 2HB  TRP A 887      -5.239 -14.675   9.407  1.00  0.160          H  
ATOM  13730  HD1 TRP A 887      -2.454 -14.409  12.039  1.00  0.160          H  
ATOM  13731  HE1 TRP A 887      -3.190 -15.777  14.166  1.00  0.160          H  
ATOM  13732  HE3 TRP A 887      -6.602 -16.698  10.180  1.00  0.160          H  
ATOM  13733  HZ2 TRP A 887      -5.190 -17.526  14.851  1.00  0.160          H  
ATOM  13734  HZ3 TRP A 887      -7.896 -18.190  11.588  1.00  0.160          H  
ATOM  13735  HH2 TRP A 887      -7.217 -18.600  13.907  1.00  0.160          H  
ATOM  13736  N   LEU A 888      -4.799 -15.644   6.772  1.00  0.060          N  
ATOM  13737  CA  LEU A 888      -5.243 -15.324   5.435  1.00  0.040          C  
ATOM  13738  C   LEU A 888      -6.710 -14.920   5.458  1.00  0.070          C  
ATOM  13739  O   LEU A 888      -7.554 -15.659   5.990  1.00  0.120          O  
ATOM  13740  CB  LEU A 888      -5.079 -16.554   4.529  1.00  0.060          C  
ATOM  13741  CG  LEU A 888      -3.662 -17.138   4.432  1.00  0.060          C  
ATOM  13742  CD1 LEU A 888      -3.474 -18.240   5.513  1.00  0.060          C  
ATOM  13743  CD2 LEU A 888      -3.445 -17.712   3.045  1.00  0.060          C  
ATOM  13744  H   LEU A 888      -5.358 -16.283   7.332  1.00  0.070          H  
ATOM  13745  HA  LEU A 888      -4.648 -14.505   5.056  1.00  0.050          H  
ATOM  13746 1HB  LEU A 888      -5.725 -17.329   4.905  1.00  0.080          H  
ATOM  13747 2HB  LEU A 888      -5.406 -16.286   3.527  1.00  0.080          H  
ATOM  13748  HG  LEU A 888      -2.931 -16.350   4.621  1.00  0.080          H  
ATOM  13749 1HD1 LEU A 888      -2.478 -18.630   5.432  1.00  0.080          H  
ATOM  13750 2HD1 LEU A 888      -3.606 -17.876   6.509  1.00  0.080          H  
ATOM  13751 3HD1 LEU A 888      -4.194 -19.033   5.337  1.00  0.080          H  
ATOM  13752 1HD2 LEU A 888      -2.436 -18.117   2.976  1.00  0.080          H  
ATOM  13753 2HD2 LEU A 888      -4.168 -18.508   2.849  1.00  0.080          H  
ATOM  13754 3HD2 LEU A 888      -3.569 -16.927   2.313  1.00  0.080          H  
ATOM  13755  N   SER A 889      -7.051 -13.787   4.857  1.00  0.050          N  
ATOM  13756  CA  SER A 889      -8.451 -13.368   4.833  1.00  0.060          C  
ATOM  13757  C   SER A 889      -9.042 -13.379   3.429  1.00  0.050          C  
ATOM  13758  O   SER A 889      -8.358 -13.133   2.423  1.00  0.060          O  
ATOM  13759  CB  SER A 889      -8.587 -11.987   5.423  1.00  0.080          C  
ATOM  13760  OG  SER A 889      -7.890 -11.041   4.659  1.00  0.080          O  
ATOM  13761  H   SER A 889      -6.323 -13.194   4.453  1.00  0.060          H  
ATOM  13762  HA  SER A 889      -9.033 -14.058   5.443  1.00  0.070          H  
ATOM  13763 1HB  SER A 889      -9.644 -11.715   5.474  1.00  0.100          H  
ATOM  13764 2HB  SER A 889      -8.198 -12.001   6.436  1.00  0.100          H  
ATOM  13765  HG  SER A 889      -8.113 -10.181   5.020  1.00  0.100          H  
ATOM  13766  N   SER A 890     -10.341 -13.642   3.384  1.00  0.060          N  
ATOM  13767  CA  SER A 890     -11.106 -13.642   2.141  1.00  0.070          C  
ATOM  13768  C   SER A 890     -11.412 -12.281   1.552  1.00  0.070          C  
ATOM  13769  O   SER A 890     -11.643 -11.311   2.271  1.00  0.130          O  
ATOM  13770  CB  SER A 890     -12.421 -14.323   2.303  1.00  0.090          C  
ATOM  13771  OG  SER A 890     -13.141 -14.188   1.122  1.00  0.090          O  
ATOM  13772  H   SER A 890     -10.805 -13.881   4.267  1.00  0.070          H  
ATOM  13773  HA  SER A 890     -10.524 -14.194   1.402  1.00  0.080          H  
ATOM  13774 1HB  SER A 890     -12.283 -15.378   2.546  1.00  0.110          H  
ATOM  13775 2HB  SER A 890     -12.963 -13.859   3.106  1.00  0.110          H  
ATOM  13776  HG  SER A 890     -13.971 -14.625   1.271  1.00  0.110          H  
ATOM  13777  N   ALA A 891     -11.466 -12.244   0.231  1.00  0.070          N  
ATOM  13778  CA  ALA A 891     -11.860 -11.078  -0.546  1.00  0.060          C  
ATOM  13779  C   ALA A 891     -12.489 -11.586  -1.841  1.00  0.070          C  
ATOM  13780  O   ALA A 891     -12.166 -12.683  -2.311  1.00  0.080          O  
ATOM  13781  CB  ALA A 891     -10.674 -10.160  -0.817  1.00  0.090          C  
ATOM  13782  H   ALA A 891     -11.249 -13.106  -0.254  1.00  0.080          H  
ATOM  13783  HA  ALA A 891     -12.618 -10.525   0.009  1.00  0.070          H  
ATOM  13784 1HB  ALA A 891     -11.005  -9.302  -1.400  1.00  0.110          H  
ATOM  13785 2HB  ALA A 891     -10.250  -9.814   0.130  1.00  0.110          H  
ATOM  13786 3HB  ALA A 891      -9.924 -10.708  -1.371  1.00  0.110          H  
ATOM  13787  N   GLY A 892     -13.349 -10.781  -2.454  1.00  0.080          N  
ATOM  13788  CA  GLY A 892     -14.015 -11.229  -3.679  1.00  0.090          C  
ATOM  13789  C   GLY A 892     -15.186 -12.139  -3.307  1.00  0.090          C  
ATOM  13790  O   GLY A 892     -16.234 -11.635  -2.892  1.00  0.100          O  
ATOM  13791  H   GLY A 892     -13.566  -9.887  -2.004  1.00  0.100          H  
ATOM  13792 1HA  GLY A 892     -14.376 -10.370  -4.241  1.00  0.110          H  
ATOM  13793 2HA  GLY A 892     -13.311 -11.772  -4.312  1.00  0.110          H  
ATOM  13794  N   TYR A 893     -15.042 -13.453  -3.500  1.00  0.090          N  
ATOM  13795  CA  TYR A 893     -16.076 -14.444  -3.126  1.00  0.090          C  
ATOM  13796  C   TYR A 893     -15.656 -15.543  -2.140  1.00  0.120          C  
ATOM  13797  O   TYR A 893     -14.502 -15.950  -2.094  1.00  0.190          O  
ATOM  13798  CB  TYR A 893     -16.579 -15.163  -4.365  1.00  0.130          C  
ATOM  13799  CG  TYR A 893     -17.426 -14.365  -5.314  1.00  0.130          C  
ATOM  13800  CD1 TYR A 893     -16.868 -13.438  -6.177  1.00  0.130          C  
ATOM  13801  CD2 TYR A 893     -18.789 -14.624  -5.356  1.00  0.130          C  
ATOM  13802  CE1 TYR A 893     -17.677 -12.758  -7.062  1.00  0.130          C  
ATOM  13803  CE2 TYR A 893     -19.594 -13.955  -6.241  1.00  0.130          C  
ATOM  13804  CZ  TYR A 893     -19.045 -13.019  -7.094  1.00  0.130          C  
ATOM  13805  OH  TYR A 893     -19.843 -12.350  -8.006  1.00  0.130          O  
ATOM  13806  H   TYR A 893     -14.164 -13.777  -3.925  1.00  0.110          H  
ATOM  13807  HA  TYR A 893     -16.903 -13.909  -2.665  1.00  0.110          H  
ATOM  13808 1HB  TYR A 893     -15.711 -15.527  -4.898  1.00  0.150          H  
ATOM  13809 2HB  TYR A 893     -17.154 -16.041  -4.057  1.00  0.150          H  
ATOM  13810  HD1 TYR A 893     -15.793 -13.246  -6.160  1.00  0.150          H  
ATOM  13811  HD2 TYR A 893     -19.219 -15.368  -4.691  1.00  0.150          H  
ATOM  13812  HE1 TYR A 893     -17.242 -12.027  -7.742  1.00  0.150          H  
ATOM  13813  HE2 TYR A 893     -20.663 -14.169  -6.273  1.00  0.150          H  
ATOM  13814  HH  TYR A 893     -19.304 -11.740  -8.517  1.00  0.150          H  
ATOM  13815  N   ILE A 894     -16.628 -16.066  -1.387  1.00  0.090          N  
ATOM  13816  CA  ILE A 894     -16.427 -17.251  -0.546  1.00  0.120          C  
ATOM  13817  C   ILE A 894     -17.284 -18.402  -1.054  1.00  0.150          C  
ATOM  13818  O   ILE A 894     -18.507 -18.374  -0.919  1.00  0.220          O  
ATOM  13819  CB  ILE A 894     -16.753 -16.967   0.926  1.00  0.160          C  
ATOM  13820  CG1 ILE A 894     -15.822 -15.870   1.415  1.00  0.160          C  
ATOM  13821  CG2 ILE A 894     -16.644 -18.247   1.738  1.00  0.160          C  
ATOM  13822  CD1 ILE A 894     -16.096 -15.355   2.783  1.00  0.160          C  
ATOM  13823  H   ILE A 894     -17.556 -15.639  -1.443  1.00  0.110          H  
ATOM  13824  HA  ILE A 894     -15.382 -17.557  -0.611  1.00  0.140          H  
ATOM  13825  HB  ILE A 894     -17.766 -16.576   1.000  1.00  0.190          H  
ATOM  13826 1HG1 ILE A 894     -14.803 -16.264   1.384  1.00  0.190          H  
ATOM  13827 2HG1 ILE A 894     -15.898 -15.032   0.726  1.00  0.190          H  
ATOM  13828 1HG2 ILE A 894     -16.866 -18.067   2.771  1.00  0.190          H  
ATOM  13829 2HG2 ILE A 894     -17.339 -19.002   1.372  1.00  0.190          H  
ATOM  13830 3HG2 ILE A 894     -15.635 -18.622   1.640  1.00  0.190          H  
ATOM  13831 1HD1 ILE A 894     -15.390 -14.578   3.031  1.00  0.190          H  
ATOM  13832 2HD1 ILE A 894     -17.093 -14.965   2.830  1.00  0.190          H  
ATOM  13833 3HD1 ILE A 894     -15.999 -16.143   3.471  1.00  0.190          H  
ATOM  13834  N   GLY A 895     -16.660 -19.422  -1.621  1.00  0.130          N  
ATOM  13835  CA  GLY A 895     -17.413 -20.482  -2.246  1.00  0.140          C  
ATOM  13836  C   GLY A 895     -17.875 -19.883  -3.565  1.00  0.170          C  
ATOM  13837  O   GLY A 895     -17.655 -18.695  -3.798  1.00  0.300          O  
ATOM  13838  H   GLY A 895     -15.640 -19.475  -1.654  1.00  0.160          H  
ATOM  13839 1HA  GLY A 895     -16.765 -21.344  -2.411  1.00  0.170          H  
ATOM  13840 2HA  GLY A 895     -18.244 -20.780  -1.622  1.00  0.170          H  
ATOM  13841  N   PRO A 896     -18.476 -20.654  -4.462  1.00  0.150          N  
ATOM  13842  CA  PRO A 896     -18.947 -20.195  -5.747  1.00  0.160          C  
ATOM  13843  C   PRO A 896     -20.053 -19.134  -5.748  1.00  0.140          C  
ATOM  13844  O   PRO A 896     -20.181 -18.423  -6.742  1.00  0.150          O  
ATOM  13845  CB  PRO A 896     -19.444 -21.483  -6.387  1.00  0.240          C  
ATOM  13846  CG  PRO A 896     -19.732 -22.410  -5.233  1.00  0.240          C  
ATOM  13847  CD  PRO A 896     -18.698 -22.073  -4.194  1.00  0.240          C  
ATOM  13848  HA  PRO A 896     -18.080 -19.818  -6.305  1.00  0.190          H  
ATOM  13849 1HB  PRO A 896     -20.335 -21.271  -6.996  1.00  0.290          H  
ATOM  13850 2HB  PRO A 896     -18.684 -21.856  -7.058  1.00  0.290          H  
ATOM  13851 1HG  PRO A 896     -20.762 -22.265  -4.872  1.00  0.290          H  
ATOM  13852 2HG  PRO A 896     -19.661 -23.433  -5.574  1.00  0.290          H  
ATOM  13853 1HD  PRO A 896     -19.109 -22.233  -3.197  1.00  0.290          H  
ATOM  13854 2HD  PRO A 896     -17.783 -22.660  -4.359  1.00  0.290          H  
ATOM  13855  N   ASN A 897     -20.864 -18.997  -4.683  1.00  0.120          N  
ATOM  13856  CA  ASN A 897     -21.905 -17.985  -4.779  1.00  0.130          C  
ATOM  13857  C   ASN A 897     -22.108 -17.138  -3.535  1.00  0.240          C  
ATOM  13858  O   ASN A 897     -23.235 -16.780  -3.219  1.00  0.540          O  
ATOM  13859  CB  ASN A 897     -23.237 -18.646  -5.113  1.00  0.180          C  
ATOM  13860  CG  ASN A 897     -23.292 -19.286  -6.476  1.00  0.180          C  
ATOM  13861  OD1 ASN A 897     -23.421 -18.599  -7.495  1.00  0.180          O  
ATOM  13862  ND2 ASN A 897     -23.217 -20.593  -6.519  1.00  0.180          N  
ATOM  13863  H   ASN A 897     -20.817 -19.567  -3.834  1.00  0.140          H  
ATOM  13864  HA  ASN A 897     -21.640 -17.293  -5.577  1.00  0.160          H  
ATOM  13865 1HB  ASN A 897     -23.447 -19.412  -4.362  1.00  0.210          H  
ATOM  13866 2HB  ASN A 897     -24.037 -17.909  -5.056  1.00  0.210          H  
ATOM  13867 1HD2 ASN A 897     -23.257 -21.064  -7.400  1.00  0.210          H  
ATOM  13868 2HD2 ASN A 897     -23.118 -21.117  -5.676  1.00  0.210          H  
ATOM  13869  N   ALA A 898     -21.049 -16.712  -2.880  1.00  0.120          N  
ATOM  13870  CA  ALA A 898     -21.232 -15.780  -1.768  1.00  0.120          C  
ATOM  13871  C   ALA A 898     -20.309 -14.611  -1.982  1.00  0.090          C  
ATOM  13872  O   ALA A 898     -19.110 -14.682  -1.708  1.00  0.130          O  
ATOM  13873  CB  ALA A 898     -20.985 -16.419  -0.411  1.00  0.170          C  
ATOM  13874  H   ALA A 898     -20.123 -17.028  -3.151  1.00  0.140          H  
ATOM  13875  HA  ALA A 898     -22.258 -15.412  -1.786  1.00  0.140          H  
ATOM  13876 1HB  ALA A 898     -21.155 -15.678   0.363  1.00  0.200          H  
ATOM  13877 2HB  ALA A 898     -21.669 -17.255  -0.271  1.00  0.200          H  
ATOM  13878 3HB  ALA A 898     -19.990 -16.758  -0.344  1.00  0.200          H  
ATOM  13879  N   ARG A 899     -20.842 -13.530  -2.499  1.00  0.170          N  
ATOM  13880  CA  ARG A 899     -19.981 -12.400  -2.784  1.00  0.150          C  
ATOM  13881  C   ARG A 899     -19.676 -11.667  -1.499  1.00  0.140          C  
ATOM  13882  O   ARG A 899     -20.569 -11.454  -0.674  1.00  0.170          O  
ATOM  13883  CB  ARG A 899     -20.631 -11.469  -3.788  1.00  0.220          C  
ATOM  13884  CG  ARG A 899     -19.812 -10.287  -4.207  1.00  0.220          C  
ATOM  13885  CD  ARG A 899     -20.502  -9.540  -5.256  1.00  0.220          C  
ATOM  13886  NE  ARG A 899     -19.795  -8.331  -5.605  1.00  0.220          N  
ATOM  13887  CZ  ARG A 899     -20.119  -7.493  -6.587  1.00  0.220          C  
ATOM  13888  NH1 ARG A 899     -21.154  -7.726  -7.379  1.00  0.220          N  
ATOM  13889  NH2 ARG A 899     -19.361  -6.434  -6.724  1.00  0.220          N  
ATOM  13890  H   ARG A 899     -21.834 -13.503  -2.708  1.00  0.200          H  
ATOM  13891  HA  ARG A 899     -19.041 -12.757  -3.204  1.00  0.180          H  
ATOM  13892 1HB  ARG A 899     -20.889 -12.019  -4.680  1.00  0.260          H  
ATOM  13893 2HB  ARG A 899     -21.541 -11.091  -3.388  1.00  0.260          H  
ATOM  13894 1HG  ARG A 899     -19.648  -9.611  -3.367  1.00  0.260          H  
ATOM  13895 2HG  ARG A 899     -18.848 -10.624  -4.597  1.00  0.260          H  
ATOM  13896 1HD  ARG A 899     -20.580 -10.165  -6.145  1.00  0.260          H  
ATOM  13897 2HD  ARG A 899     -21.498  -9.266  -4.904  1.00  0.260          H  
ATOM  13898  HE  ARG A 899     -18.973  -8.048  -5.039  1.00  0.260          H  
ATOM  13899 1HH1 ARG A 899     -21.703  -8.562  -7.242  1.00  0.260          H  
ATOM  13900 2HH1 ARG A 899     -21.387  -7.078  -8.118  1.00  0.260          H  
ATOM  13901 1HH2 ARG A 899     -18.577  -6.330  -6.051  1.00  0.260          H  
ATOM  13902 2HH2 ARG A 899     -19.539  -5.750  -7.438  1.00  0.260          H  
ATOM  13903  N   VAL A 900     -18.415 -11.292  -1.305  1.00  0.120          N  
ATOM  13904  CA  VAL A 900     -18.044 -10.504  -0.142  1.00  0.150          C  
ATOM  13905  C   VAL A 900     -17.264  -9.220  -0.417  1.00  0.130          C  
ATOM  13906  O   VAL A 900     -17.127  -8.406   0.498  1.00  0.200          O  
ATOM  13907  CB  VAL A 900     -17.265 -11.334   0.889  1.00  0.200          C  
ATOM  13908  CG1 VAL A 900     -18.130 -12.459   1.398  1.00  0.200          C  
ATOM  13909  CG2 VAL A 900     -15.938 -11.881   0.298  1.00  0.200          C  
ATOM  13910  H   VAL A 900     -17.710 -11.539  -1.986  1.00  0.140          H  
ATOM  13911  HA  VAL A 900     -18.949 -10.204   0.337  1.00  0.180          H  
ATOM  13912  HB  VAL A 900     -17.053 -10.694   1.716  1.00  0.240          H  
ATOM  13913 1HG1 VAL A 900     -17.592 -12.982   2.151  1.00  0.240          H  
ATOM  13914 2HG1 VAL A 900     -19.034 -12.053   1.825  1.00  0.240          H  
ATOM  13915 3HG1 VAL A 900     -18.384 -13.140   0.588  1.00  0.240          H  
ATOM  13916 1HG2 VAL A 900     -15.399 -12.440   1.059  1.00  0.240          H  
ATOM  13917 2HG2 VAL A 900     -16.157 -12.538  -0.533  1.00  0.240          H  
ATOM  13918 3HG2 VAL A 900     -15.311 -11.055  -0.043  1.00  0.240          H  
ATOM  13919  N   ASP A 901     -16.762  -9.020  -1.639  1.00  0.110          N  
ATOM  13920  CA  ASP A 901     -15.950  -7.834  -1.925  1.00  0.110          C  
ATOM  13921  C   ASP A 901     -14.898  -7.702  -0.829  1.00  0.100          C  
ATOM  13922  O   ASP A 901     -14.025  -8.563  -0.717  1.00  0.100          O  
ATOM  13923  CB  ASP A 901     -16.782  -6.541  -2.030  1.00  0.150          C  
ATOM  13924  CG  ASP A 901     -17.786  -6.462  -3.205  1.00  0.150          C  
ATOM  13925  OD1 ASP A 901     -17.527  -6.971  -4.288  1.00  0.150          O  
ATOM  13926  OD2 ASP A 901     -18.802  -5.843  -2.994  1.00  0.150          O  
ATOM  13927  H   ASP A 901     -16.875  -9.742  -2.345  1.00  0.130          H  
ATOM  13928  HA  ASP A 901     -15.439  -7.981  -2.877  1.00  0.130          H  
ATOM  13929 1HB  ASP A 901     -17.358  -6.404  -1.109  1.00  0.180          H  
ATOM  13930 2HB  ASP A 901     -16.106  -5.689  -2.126  1.00  0.180          H  
ATOM  13931  N   HIS A 902     -14.938  -6.605  -0.060  1.00  0.090          N  
ATOM  13932  CA  HIS A 902     -13.975  -6.365   1.010  1.00  0.100          C  
ATOM  13933  C   HIS A 902     -14.636  -6.240   2.366  1.00  0.080          C  
ATOM  13934  O   HIS A 902     -14.041  -5.734   3.318  1.00  0.090          O  
ATOM  13935  CB  HIS A 902     -13.120  -5.145   0.711  1.00  0.140          C  
ATOM  13936  CG  HIS A 902     -12.286  -5.396  -0.420  1.00  0.140          C  
ATOM  13937  ND1 HIS A 902     -11.234  -6.288  -0.370  1.00  0.140          N  
ATOM  13938  CD2 HIS A 902     -12.312  -4.906  -1.672  1.00  0.140          C  
ATOM  13939  CE1 HIS A 902     -10.669  -6.331  -1.546  1.00  0.140          C  
ATOM  13940  NE2 HIS A 902     -11.296  -5.501  -2.354  1.00  0.140          N  
ATOM  13941  H   HIS A 902     -15.672  -5.927  -0.196  1.00  0.110          H  
ATOM  13942  HA  HIS A 902     -13.299  -7.218   1.070  1.00  0.120          H  
ATOM  13943 1HB  HIS A 902     -13.758  -4.291   0.487  1.00  0.160          H  
ATOM  13944 2HB  HIS A 902     -12.505  -4.875   1.558  1.00  0.160          H  
ATOM  13945  HD2 HIS A 902     -13.017  -4.173  -2.065  1.00  0.160          H  
ATOM  13946  HE1 HIS A 902      -9.843  -6.941  -1.798  1.00  0.160          H  
ATOM  13947  HE2 HIS A 902     -11.066  -5.334  -3.321  1.00  0.160          H  
ATOM  13948  N   ASP A 903     -15.862  -6.734   2.482  1.00  0.070          N  
ATOM  13949  CA  ASP A 903     -16.579  -6.636   3.742  1.00  0.080          C  
ATOM  13950  C   ASP A 903     -15.827  -7.384   4.835  1.00  0.110          C  
ATOM  13951  O   ASP A 903     -15.809  -6.971   5.991  1.00  0.240          O  
ATOM  13952  CB  ASP A 903     -17.967  -7.227   3.617  1.00  0.110          C  
ATOM  13953  CG  ASP A 903     -18.927  -6.428   2.718  1.00  0.110          C  
ATOM  13954  OD1 ASP A 903     -18.651  -5.311   2.312  1.00  0.110          O  
ATOM  13955  OD2 ASP A 903     -19.973  -6.980   2.442  1.00  0.110          O  
ATOM  13956  H   ASP A 903     -16.307  -7.182   1.675  1.00  0.080          H  
ATOM  13957  HA  ASP A 903     -16.656  -5.585   4.025  1.00  0.100          H  
ATOM  13958 1HB  ASP A 903     -17.895  -8.250   3.238  1.00  0.130          H  
ATOM  13959 2HB  ASP A 903     -18.393  -7.275   4.611  1.00  0.130          H  
ATOM  13960  N   ILE A 904     -15.179  -8.479   4.439  1.00  0.070          N  
ATOM  13961  CA  ILE A 904     -14.403  -9.325   5.326  1.00  0.090          C  
ATOM  13962  C   ILE A 904     -13.096  -8.630   5.665  1.00  0.090          C  
ATOM  13963  O   ILE A 904     -12.686  -8.584   6.821  1.00  0.130          O  
ATOM  13964  CB  ILE A 904     -14.041 -10.660   4.634  1.00  0.120          C  
ATOM  13965  CG1 ILE A 904     -15.309 -11.437   4.185  1.00  0.120          C  
ATOM  13966  CG2 ILE A 904     -13.140 -11.527   5.552  1.00  0.120          C  
ATOM  13967  CD1 ILE A 904     -16.292 -11.802   5.230  1.00  0.120          C  
ATOM  13968  H   ILE A 904     -15.260  -8.751   3.469  1.00  0.080          H  
ATOM  13969  HA  ILE A 904     -14.955  -9.492   6.249  1.00  0.110          H  
ATOM  13970  HB  ILE A 904     -13.484 -10.441   3.723  1.00  0.140          H  
ATOM  13971 1HG1 ILE A 904     -15.810 -10.837   3.467  1.00  0.140          H  
ATOM  13972 2HG1 ILE A 904     -14.978 -12.351   3.701  1.00  0.140          H  
ATOM  13973 1HG2 ILE A 904     -12.871 -12.439   5.031  1.00  0.140          H  
ATOM  13974 2HG2 ILE A 904     -12.227 -10.990   5.801  1.00  0.140          H  
ATOM  13975 3HG2 ILE A 904     -13.655 -11.779   6.472  1.00  0.140          H  
ATOM  13976 1HD1 ILE A 904     -17.124 -12.343   4.769  1.00  0.140          H  
ATOM  13977 2HD1 ILE A 904     -15.812 -12.427   5.953  1.00  0.140          H  
ATOM  13978 3HD1 ILE A 904     -16.677 -10.911   5.717  1.00  0.140          H  
ATOM  13979  N   SER A 905     -12.435  -8.082   4.641  1.00  0.080          N  
ATOM  13980  CA  SER A 905     -11.139  -7.437   4.777  1.00  0.100          C  
ATOM  13981  C   SER A 905     -11.190  -6.346   5.839  1.00  0.120          C  
ATOM  13982  O   SER A 905     -10.330  -6.274   6.727  1.00  0.200          O  
ATOM  13983  CB  SER A 905     -10.790  -6.755   3.444  1.00  0.130          C  
ATOM  13984  OG  SER A 905     -10.664  -7.676   2.375  1.00  0.130          O  
ATOM  13985  H   SER A 905     -12.816  -8.155   3.712  1.00  0.100          H  
ATOM  13986  HA  SER A 905     -10.395  -8.185   5.050  1.00  0.120          H  
ATOM  13987 1HB  SER A 905     -11.551  -6.037   3.215  1.00  0.160          H  
ATOM  13988 2HB  SER A 905      -9.863  -6.202   3.556  1.00  0.160          H  
ATOM  13989  HG  SER A 905     -10.691  -7.146   1.522  1.00  0.160          H  
ATOM  13990  N   MET A 906     -12.264  -5.561   5.802  1.00  0.100          N  
ATOM  13991  CA  MET A 906     -12.475  -4.436   6.701  1.00  0.130          C  
ATOM  13992  C   MET A 906     -12.639  -4.826   8.164  1.00  0.150          C  
ATOM  13993  O   MET A 906     -12.452  -3.988   9.040  1.00  0.310          O  
ATOM  13994  CB  MET A 906     -13.712  -3.643   6.271  1.00  0.170          C  
ATOM  13995  CG  MET A 906     -13.585  -2.870   4.939  1.00  0.170          C  
ATOM  13996  SD  MET A 906     -12.235  -1.674   4.864  1.00  0.170          S  
ATOM  13997  CE  MET A 906     -12.724  -0.464   6.041  1.00  0.170          C  
ATOM  13998  H   MET A 906     -12.942  -5.714   5.049  1.00  0.120          H  
ATOM  13999  HA  MET A 906     -11.602  -3.789   6.633  1.00  0.160          H  
ATOM  14000 1HB  MET A 906     -14.540  -4.350   6.143  1.00  0.200          H  
ATOM  14001 2HB  MET A 906     -14.003  -2.956   7.060  1.00  0.200          H  
ATOM  14002 1HG  MET A 906     -13.430  -3.571   4.136  1.00  0.200          H  
ATOM  14003 2HG  MET A 906     -14.518  -2.345   4.744  1.00  0.200          H  
ATOM  14004 1HE  MET A 906     -11.999   0.318   6.063  1.00  0.200          H  
ATOM  14005 2HE  MET A 906     -13.692  -0.049   5.766  1.00  0.200          H  
ATOM  14006 3HE  MET A 906     -12.776  -0.910   6.999  1.00  0.200          H  
ATOM  14007  N   LEU A 907     -13.035  -6.067   8.441  1.00  0.140          N  
ATOM  14008  CA  LEU A 907     -13.265  -6.513   9.800  1.00  0.190          C  
ATOM  14009  C   LEU A 907     -12.056  -7.179  10.416  1.00  0.150          C  
ATOM  14010  O   LEU A 907     -12.057  -7.455  11.617  1.00  0.380          O  
ATOM  14011  CB  LEU A 907     -14.426  -7.527   9.841  1.00  0.250          C  
ATOM  14012  CG  LEU A 907     -15.853  -7.031   9.445  1.00  0.250          C  
ATOM  14013  CD1 LEU A 907     -16.804  -8.255   9.376  1.00  0.250          C  
ATOM  14014  CD2 LEU A 907     -16.376  -6.008  10.501  1.00  0.250          C  
ATOM  14015  H   LEU A 907     -13.105  -6.761   7.693  1.00  0.170          H  
ATOM  14016  HA  LEU A 907     -13.509  -5.646  10.405  1.00  0.230          H  
ATOM  14017 1HB  LEU A 907     -14.169  -8.339   9.153  1.00  0.300          H  
ATOM  14018 2HB  LEU A 907     -14.484  -7.942  10.846  1.00  0.300          H  
ATOM  14019  HG  LEU A 907     -15.823  -6.558   8.464  1.00  0.300          H  
ATOM  14020 1HD1 LEU A 907     -17.800  -7.925   9.095  1.00  0.300          H  
ATOM  14021 2HD1 LEU A 907     -16.431  -8.956   8.625  1.00  0.300          H  
ATOM  14022 3HD1 LEU A 907     -16.841  -8.747  10.343  1.00  0.300          H  
ATOM  14023 1HD2 LEU A 907     -17.375  -5.683  10.217  1.00  0.300          H  
ATOM  14024 2HD2 LEU A 907     -16.414  -6.478  11.484  1.00  0.300          H  
ATOM  14025 3HD2 LEU A 907     -15.720  -5.141  10.542  1.00  0.300          H  
ATOM  14026  N   ILE A 908     -10.998  -7.440   9.650  1.00  0.140          N  
ATOM  14027  CA  ILE A 908      -9.959  -8.227  10.278  1.00  0.100          C  
ATOM  14028  C   ILE A 908      -9.250  -7.465  11.401  1.00  0.080          C  
ATOM  14029  O   ILE A 908      -9.075  -8.045  12.470  1.00  0.070          O  
ATOM  14030  CB  ILE A 908      -8.966  -8.842   9.248  1.00  0.160          C  
ATOM  14031  CG1 ILE A 908      -9.718  -9.811   8.263  1.00  0.160          C  
ATOM  14032  CG2 ILE A 908      -7.832  -9.578   9.967  1.00  0.160          C  
ATOM  14033  CD1 ILE A 908     -10.472 -11.016   8.861  1.00  0.160          C  
ATOM  14034  H   ILE A 908     -10.925  -7.130   8.671  1.00  0.170          H  
ATOM  14035  HA  ILE A 908     -10.439  -9.070  10.763  1.00  0.120          H  
ATOM  14036  HB  ILE A 908      -8.535  -8.080   8.635  1.00  0.190          H  
ATOM  14037 1HG1 ILE A 908     -10.431  -9.222   7.695  1.00  0.190          H  
ATOM  14038 2HG1 ILE A 908      -8.980 -10.188   7.584  1.00  0.190          H  
ATOM  14039 1HG2 ILE A 908      -7.150  -9.997   9.230  1.00  0.190          H  
ATOM  14040 2HG2 ILE A 908      -7.278  -8.896  10.613  1.00  0.190          H  
ATOM  14041 3HG2 ILE A 908      -8.250 -10.366  10.559  1.00  0.190          H  
ATOM  14042 1HD1 ILE A 908     -10.920 -11.593   8.047  1.00  0.190          H  
ATOM  14043 2HD1 ILE A 908      -9.794 -11.648   9.408  1.00  0.190          H  
ATOM  14044 3HD1 ILE A 908     -11.260 -10.683   9.518  1.00  0.190          H  
ATOM  14045  N   PRO A 909      -8.813  -6.200  11.232  1.00  0.090          N  
ATOM  14046  CA  PRO A 909      -8.156  -5.404  12.258  1.00  0.100          C  
ATOM  14047  C   PRO A 909      -9.058  -5.127  13.462  1.00  0.100          C  
ATOM  14048  O   PRO A 909      -8.590  -4.857  14.571  1.00  0.120          O  
ATOM  14049  CB  PRO A 909      -7.837  -4.118  11.503  1.00  0.150          C  
ATOM  14050  CG  PRO A 909      -7.883  -4.494  10.071  1.00  0.150          C  
ATOM  14051  CD  PRO A 909      -8.974  -5.473   9.961  1.00  0.150          C  
ATOM  14052  HA  PRO A 909      -7.234  -5.914  12.574  1.00  0.120          H  
ATOM  14053 1HB  PRO A 909      -8.532  -3.316  11.790  1.00  0.180          H  
ATOM  14054 2HB  PRO A 909      -6.841  -3.802  11.747  1.00  0.180          H  
ATOM  14055 1HG  PRO A 909      -7.984  -3.614   9.412  1.00  0.180          H  
ATOM  14056 2HG  PRO A 909      -6.939  -4.977   9.844  1.00  0.180          H  
ATOM  14057 1HD  PRO A 909      -9.948  -4.949   9.924  1.00  0.180          H  
ATOM  14058 2HD  PRO A 909      -8.797  -6.056   9.080  1.00  0.180          H  
ATOM  14059  N   GLU A 910     -10.367  -5.235  13.254  1.00  0.120          N  
ATOM  14060  CA  GLU A 910     -11.326  -4.997  14.310  1.00  0.170          C  
ATOM  14061  C   GLU A 910     -11.368  -6.242  15.172  1.00  0.210          C  
ATOM  14062  O   GLU A 910     -11.266  -6.163  16.403  1.00  0.370          O  
ATOM  14063  CB  GLU A 910     -12.698  -4.682  13.709  1.00  0.220          C  
ATOM  14064  CG  GLU A 910     -12.788  -3.350  12.974  1.00  0.220          C  
ATOM  14065  CD  GLU A 910     -12.740  -2.189  13.915  1.00  0.220          C  
ATOM  14066  OE1 GLU A 910     -13.397  -2.297  14.901  1.00  0.220          O  
ATOM  14067  OE2 GLU A 910     -12.110  -1.204  13.664  1.00  0.220          O  
ATOM  14068  H   GLU A 910     -10.718  -5.481  12.340  1.00  0.140          H  
ATOM  14069  HA  GLU A 910     -10.997  -4.154  14.918  1.00  0.200          H  
ATOM  14070 1HB  GLU A 910     -12.989  -5.470  13.018  1.00  0.260          H  
ATOM  14071 2HB  GLU A 910     -13.436  -4.656  14.507  1.00  0.260          H  
ATOM  14072 1HG  GLU A 910     -11.959  -3.275  12.267  1.00  0.260          H  
ATOM  14073 2HG  GLU A 910     -13.720  -3.323  12.406  1.00  0.260          H  
ATOM  14074  N   LEU A 911     -11.484  -7.402  14.525  1.00  0.110          N  
ATOM  14075  CA  LEU A 911     -11.525  -8.646  15.259  1.00  0.090          C  
ATOM  14076  C   LEU A 911     -10.250  -8.875  16.017  1.00  0.100          C  
ATOM  14077  O   LEU A 911     -10.275  -9.230  17.188  1.00  0.180          O  
ATOM  14078  CB  LEU A 911     -11.699  -9.810  14.281  1.00  0.130          C  
ATOM  14079  CG  LEU A 911     -13.048  -9.951  13.628  1.00  0.130          C  
ATOM  14080  CD1 LEU A 911     -12.939 -10.942  12.477  1.00  0.130          C  
ATOM  14081  CD2 LEU A 911     -14.032 -10.463  14.666  1.00  0.130          C  
ATOM  14082  H   LEU A 911     -11.576  -7.409  13.504  1.00  0.130          H  
ATOM  14083  HA  LEU A 911     -12.339  -8.604  15.976  1.00  0.110          H  
ATOM  14084 1HB  LEU A 911     -10.965  -9.688  13.481  1.00  0.160          H  
ATOM  14085 2HB  LEU A 911     -11.478 -10.737  14.806  1.00  0.160          H  
ATOM  14086  HG  LEU A 911     -13.381  -8.990  13.234  1.00  0.160          H  
ATOM  14087 1HD1 LEU A 911     -13.915 -11.056  12.002  1.00  0.160          H  
ATOM  14088 2HD1 LEU A 911     -12.226 -10.563  11.748  1.00  0.160          H  
ATOM  14089 3HD1 LEU A 911     -12.601 -11.905  12.847  1.00  0.160          H  
ATOM  14090 1HD2 LEU A 911     -15.007 -10.583  14.198  1.00  0.160          H  
ATOM  14091 2HD2 LEU A 911     -13.673 -11.411  15.038  1.00  0.160          H  
ATOM  14092 3HD2 LEU A 911     -14.125  -9.786  15.499  1.00  0.160          H  
ATOM  14093  N   PHE A 912      -9.122  -8.629  15.368  1.00  0.080          N  
ATOM  14094  CA  PHE A 912      -7.853  -8.850  16.027  1.00  0.070          C  
ATOM  14095  C   PHE A 912      -7.583  -7.848  17.136  1.00  0.070          C  
ATOM  14096  O   PHE A 912      -7.130  -8.247  18.209  1.00  0.070          O  
ATOM  14097  CB  PHE A 912      -6.741  -8.961  14.991  1.00  0.100          C  
ATOM  14098  CG  PHE A 912      -6.666 -10.390  14.363  1.00  0.100          C  
ATOM  14099  CD1 PHE A 912      -7.460 -10.763  13.296  1.00  0.100          C  
ATOM  14100  CD2 PHE A 912      -5.781 -11.346  14.850  1.00  0.100          C  
ATOM  14101  CE1 PHE A 912      -7.380 -12.028  12.742  1.00  0.100          C  
ATOM  14102  CE2 PHE A 912      -5.702 -12.611  14.295  1.00  0.100          C  
ATOM  14103  CZ  PHE A 912      -6.507 -12.947  13.241  1.00  0.100          C  
ATOM  14104  H   PHE A 912      -9.153  -8.345  14.386  1.00  0.100          H  
ATOM  14105  HA  PHE A 912      -7.903  -9.812  16.504  1.00  0.080          H  
ATOM  14106 1HB  PHE A 912      -6.917  -8.241  14.188  1.00  0.120          H  
ATOM  14107 2HB  PHE A 912      -5.797  -8.719  15.444  1.00  0.120          H  
ATOM  14108  HD1 PHE A 912      -8.157 -10.064  12.888  1.00  0.120          H  
ATOM  14109  HD2 PHE A 912      -5.142 -11.092  15.663  1.00  0.120          H  
ATOM  14110  HE1 PHE A 912      -8.018 -12.290  11.905  1.00  0.120          H  
ATOM  14111  HE2 PHE A 912      -4.999 -13.345  14.690  1.00  0.120          H  
ATOM  14112  HZ  PHE A 912      -6.447 -13.940  12.802  1.00  0.120          H  
ATOM  14113  N   SER A 913      -7.904  -6.567  16.945  1.00  0.080          N  
ATOM  14114  CA  SER A 913      -7.639  -5.607  18.002  1.00  0.090          C  
ATOM  14115  C   SER A 913      -8.542  -5.787  19.237  1.00  0.090          C  
ATOM  14116  O   SER A 913      -8.188  -5.329  20.324  1.00  0.130          O  
ATOM  14117  CB  SER A 913      -7.667  -4.190  17.461  1.00  0.120          C  
ATOM  14118  OG  SER A 913      -8.939  -3.810  17.052  1.00  0.120          O  
ATOM  14119  H   SER A 913      -8.282  -6.219  16.062  1.00  0.100          H  
ATOM  14120  HA  SER A 913      -6.627  -5.776  18.336  1.00  0.110          H  
ATOM  14121 1HB  SER A 913      -7.297  -3.506  18.216  1.00  0.150          H  
ATOM  14122 2HB  SER A 913      -6.985  -4.127  16.618  1.00  0.150          H  
ATOM  14123  HG  SER A 913      -9.048  -4.204  16.160  1.00  0.150          H  
ATOM  14124  N   HIS A 914      -9.665  -6.516  19.119  1.00  0.080          N  
ATOM  14125  CA  HIS A 914     -10.506  -6.771  20.287  1.00  0.100          C  
ATOM  14126  C   HIS A 914     -10.213  -8.130  20.963  1.00  0.090          C  
ATOM  14127  O   HIS A 914     -10.949  -8.535  21.878  1.00  0.150          O  
ATOM  14128  CB  HIS A 914     -12.001  -6.667  19.936  1.00  0.130          C  
ATOM  14129  CG  HIS A 914     -12.486  -5.258  19.623  1.00  0.130          C  
ATOM  14130  ND1 HIS A 914     -12.354  -4.683  18.384  1.00  0.130          N  
ATOM  14131  CD2 HIS A 914     -13.115  -4.337  20.401  1.00  0.130          C  
ATOM  14132  CE1 HIS A 914     -12.876  -3.469  18.400  1.00  0.130          C  
ATOM  14133  NE2 HIS A 914     -13.353  -3.234  19.616  1.00  0.130          N  
ATOM  14134  H   HIS A 914      -9.997  -6.822  18.197  1.00  0.100          H  
ATOM  14135  HA  HIS A 914     -10.309  -6.001  21.030  1.00  0.120          H  
ATOM  14136 1HB  HIS A 914     -12.201  -7.291  19.057  1.00  0.160          H  
ATOM  14137 2HB  HIS A 914     -12.596  -7.059  20.756  1.00  0.160          H  
ATOM  14138  HD1 HIS A 914     -11.832  -5.078  17.606  1.00  0.160          H  
ATOM  14139  HD2 HIS A 914     -13.436  -4.343  21.442  1.00  0.160          H  
ATOM  14140  HE1 HIS A 914     -12.868  -2.851  17.496  1.00  0.160          H  
ATOM  14141  N   MET A 915      -9.115  -8.795  20.551  1.00  0.080          N  
ATOM  14142  CA  MET A 915      -8.646 -10.057  21.138  1.00  0.100          C  
ATOM  14143  C   MET A 915      -7.286  -9.839  21.814  1.00  0.100          C  
ATOM  14144  O   MET A 915      -6.438  -9.110  21.289  1.00  0.150          O  
ATOM  14145  CB  MET A 915      -8.522 -11.153  20.075  1.00  0.130          C  
ATOM  14146  CG  MET A 915      -9.797 -11.654  19.490  1.00  0.130          C  
ATOM  14147  SD  MET A 915      -9.554 -13.095  18.348  1.00  0.130          S  
ATOM  14148  CE  MET A 915      -8.931 -12.390  16.830  1.00  0.130          C  
ATOM  14149  H   MET A 915      -8.558  -8.405  19.783  1.00  0.100          H  
ATOM  14150  HA  MET A 915      -9.345 -10.381  21.903  1.00  0.120          H  
ATOM  14151 1HB  MET A 915      -7.951 -10.743  19.247  1.00  0.160          H  
ATOM  14152 2HB  MET A 915      -7.981 -11.986  20.460  1.00  0.160          H  
ATOM  14153 1HG  MET A 915     -10.424 -11.949  20.306  1.00  0.160          H  
ATOM  14154 2HG  MET A 915     -10.298 -10.858  18.957  1.00  0.160          H  
ATOM  14155 1HE  MET A 915      -8.749 -13.169  16.100  1.00  0.160          H  
ATOM  14156 2HE  MET A 915      -9.656 -11.687  16.431  1.00  0.160          H  
ATOM  14157 3HE  MET A 915      -8.015 -11.890  17.025  1.00  0.160          H  
ATOM  14158  N   GLY A 916      -7.038 -10.480  22.959  1.00  0.100          N  
ATOM  14159  CA  GLY A 916      -5.730 -10.288  23.570  1.00  0.120          C  
ATOM  14160  C   GLY A 916      -4.723 -11.230  22.922  1.00  0.110          C  
ATOM  14161  O   GLY A 916      -5.132 -12.176  22.250  1.00  0.140          O  
ATOM  14162  H   GLY A 916      -7.731 -11.111  23.397  1.00  0.120          H  
ATOM  14163 1HA  GLY A 916      -5.439  -9.248  23.444  1.00  0.140          H  
ATOM  14164 2HA  GLY A 916      -5.798 -10.485  24.641  1.00  0.140          H  
ATOM  14165  N   PRO A 917      -3.408 -11.073  23.166  1.00  0.130          N  
ATOM  14166  CA  PRO A 917      -2.341 -11.935  22.657  1.00  0.160          C  
ATOM  14167  C   PRO A 917      -2.622 -13.409  22.911  1.00  0.190          C  
ATOM  14168  O   PRO A 917      -2.356 -14.271  22.069  1.00  0.290          O  
ATOM  14169  CB  PRO A 917      -1.138 -11.475  23.491  1.00  0.240          C  
ATOM  14170  CG  PRO A 917      -1.424 -10.022  23.806  1.00  0.240          C  
ATOM  14171  CD  PRO A 917      -2.930  -9.964  24.034  1.00  0.240          C  
ATOM  14172  HA  PRO A 917      -2.189 -11.746  21.584  1.00  0.190          H  
ATOM  14173 1HB  PRO A 917      -1.043 -12.102  24.394  1.00  0.290          H  
ATOM  14174 2HB  PRO A 917      -0.210 -11.612  22.918  1.00  0.290          H  
ATOM  14175 1HG  PRO A 917      -0.851  -9.715  24.699  1.00  0.290          H  
ATOM  14176 2HG  PRO A 917      -1.081  -9.381  22.987  1.00  0.290          H  
ATOM  14177 1HD  PRO A 917      -3.179 -10.145  25.091  1.00  0.290          H  
ATOM  14178 2HD  PRO A 917      -3.288  -8.988  23.683  1.00  0.290          H  
ATOM  14179  N   ASN A 918      -3.243 -13.671  24.061  1.00  0.210          N  
ATOM  14180  CA  ASN A 918      -3.579 -15.010  24.481  1.00  0.330          C  
ATOM  14181  C   ASN A 918      -4.764 -15.586  23.728  1.00  0.420          C  
ATOM  14182  O   ASN A 918      -4.891 -16.800  23.637  1.00  0.900          O  
ATOM  14183  CB  ASN A 918      -3.835 -15.014  25.969  1.00  0.410          C  
ATOM  14184  CG  ASN A 918      -2.575 -14.795  26.749  1.00  0.410          C  
ATOM  14185  OD1 ASN A 918      -1.461 -15.046  26.271  1.00  0.410          O  
ATOM  14186  ND2 ASN A 918      -2.725 -14.320  27.953  1.00  0.410          N  
ATOM  14187  H   ASN A 918      -3.422 -12.925  24.716  1.00  0.250          H  
ATOM  14188  HA  ASN A 918      -2.725 -15.657  24.271  1.00  0.400          H  
ATOM  14189 1HB  ASN A 918      -4.553 -14.233  26.218  1.00  0.500          H  
ATOM  14190 2HB  ASN A 918      -4.267 -15.969  26.261  1.00  0.500          H  
ATOM  14191 1HD2 ASN A 918      -1.924 -14.149  28.526  1.00  0.500          H  
ATOM  14192 2HD2 ASN A 918      -3.640 -14.128  28.308  1.00  0.500          H  
ATOM  14193  N   ASP A 919      -5.671 -14.736  23.241  1.00  0.190          N  
ATOM  14194  CA  ASP A 919      -6.843 -15.206  22.517  1.00  0.160          C  
ATOM  14195  C   ASP A 919      -6.457 -15.427  21.083  1.00  0.130          C  
ATOM  14196  O   ASP A 919      -6.921 -16.355  20.432  1.00  0.150          O  
ATOM  14197  CB  ASP A 919      -7.943 -14.142  22.462  1.00  0.240          C  
ATOM  14198  CG  ASP A 919      -8.712 -13.784  23.731  1.00  0.240          C  
ATOM  14199  OD1 ASP A 919      -9.333 -14.660  24.289  1.00  0.240          O  
ATOM  14200  OD2 ASP A 919      -8.740 -12.598  24.096  1.00  0.240          O  
ATOM  14201  H   ASP A 919      -5.544 -13.731  23.313  1.00  0.230          H  
ATOM  14202  HA  ASP A 919      -7.203 -16.138  22.948  1.00  0.190          H  
ATOM  14203 1HB  ASP A 919      -7.458 -13.238  22.154  1.00  0.280          H  
ATOM  14204 2HB  ASP A 919      -8.624 -14.399  21.669  1.00  0.280          H  
ATOM  14205  N   ARG A 920      -5.597 -14.535  20.600  1.00  0.140          N  
ATOM  14206  CA  ARG A 920      -5.121 -14.532  19.234  1.00  0.150          C  
ATOM  14207  C   ARG A 920      -4.215 -15.707  18.906  1.00  0.150          C  
ATOM  14208  O   ARG A 920      -4.241 -16.210  17.782  1.00  0.260          O  
ATOM  14209  CB  ARG A 920      -4.403 -13.216  18.931  1.00  0.210          C  
ATOM  14210  CG  ARG A 920      -5.356 -12.054  18.791  1.00  0.210          C  
ATOM  14211  CD  ARG A 920      -4.765 -10.771  18.337  1.00  0.210          C  
ATOM  14212  NE  ARG A 920      -4.198  -9.941  19.389  1.00  0.210          N  
ATOM  14213  CZ  ARG A 920      -2.878  -9.727  19.624  1.00  0.210          C  
ATOM  14214  NH1 ARG A 920      -1.936 -10.337  18.916  1.00  0.210          N  
ATOM  14215  NH2 ARG A 920      -2.524  -8.893  20.582  1.00  0.210          N  
ATOM  14216  H   ARG A 920      -5.273 -13.798  21.228  1.00  0.170          H  
ATOM  14217  HA  ARG A 920      -5.993 -14.590  18.583  1.00  0.180          H  
ATOM  14218 1HB  ARG A 920      -3.711 -12.984  19.742  1.00  0.250          H  
ATOM  14219 2HB  ARG A 920      -3.827 -13.307  18.012  1.00  0.250          H  
ATOM  14220 1HG  ARG A 920      -6.137 -12.332  18.111  1.00  0.250          H  
ATOM  14221 2HG  ARG A 920      -5.776 -11.866  19.768  1.00  0.250          H  
ATOM  14222 1HD  ARG A 920      -3.996 -10.974  17.612  1.00  0.250          H  
ATOM  14223 2HD  ARG A 920      -5.553 -10.197  17.863  1.00  0.250          H  
ATOM  14224  HE  ARG A 920      -4.891  -9.447  19.996  1.00  0.250          H  
ATOM  14225 1HH1 ARG A 920      -2.179 -11.008  18.205  1.00  0.250          H  
ATOM  14226 2HH1 ARG A 920      -0.959 -10.177  19.125  1.00  0.250          H  
ATOM  14227 1HH2 ARG A 920      -3.235  -8.425  21.134  1.00  0.250          H  
ATOM  14228 2HH2 ARG A 920      -1.548  -8.715  20.766  1.00  0.250          H  
ATOM  14229  N   ASN A 921      -3.403 -16.137  19.874  1.00  0.200          N  
ATOM  14230  CA  ASN A 921      -2.448 -17.205  19.643  1.00  0.180          C  
ATOM  14231  C   ASN A 921      -3.166 -18.391  19.043  1.00  0.200          C  
ATOM  14232  O   ASN A 921      -4.085 -18.977  19.640  1.00  0.230          O  
ATOM  14233  CB  ASN A 921      -1.723 -17.591  20.920  1.00  0.260          C  
ATOM  14234  CG  ASN A 921      -0.488 -18.481  20.653  1.00  0.260          C  
ATOM  14235  OD1 ASN A 921      -0.436 -19.363  19.762  1.00  0.260          O  
ATOM  14236  ND2 ASN A 921       0.540 -18.233  21.445  1.00  0.260          N  
ATOM  14237  H   ASN A 921      -3.391 -15.648  20.771  1.00  0.240          H  
ATOM  14238  HA  ASN A 921      -1.709 -16.866  18.913  1.00  0.220          H  
ATOM  14239 1HB  ASN A 921      -1.404 -16.685  21.441  1.00  0.310          H  
ATOM  14240 2HB  ASN A 921      -2.413 -18.118  21.582  1.00  0.310          H  
ATOM  14241 1HD2 ASN A 921       1.397 -18.744  21.350  1.00  0.310          H  
ATOM  14242 2HD2 ASN A 921       0.471 -17.518  22.147  1.00  0.310          H  
ATOM  14243  N   THR A 922      -2.722 -18.773  17.861  1.00  0.220          N  
ATOM  14244  CA  THR A 922      -3.370 -19.821  17.132  1.00  0.270          C  
ATOM  14245  C   THR A 922      -3.352 -21.117  17.907  1.00  0.240          C  
ATOM  14246  O   THR A 922      -4.305 -21.895  17.875  1.00  0.280          O  
ATOM  14247  CB  THR A 922      -2.734 -19.984  15.786  1.00  0.360          C  
ATOM  14248  OG1 THR A 922      -2.801 -18.738  15.104  1.00  0.360          O  
ATOM  14249  CG2 THR A 922      -3.525 -20.891  15.097  1.00  0.360          C  
ATOM  14250  H   THR A 922      -1.922 -18.301  17.412  1.00  0.260          H  
ATOM  14251  HA  THR A 922      -4.406 -19.527  16.981  1.00  0.320          H  
ATOM  14252  HB  THR A 922      -1.701 -20.327  15.860  1.00  0.430          H  
ATOM  14253  HG1 THR A 922      -2.127 -18.165  15.506  1.00  0.430          H  
ATOM  14254 1HG2 THR A 922      -3.164 -20.997  14.167  1.00  0.430          H  
ATOM  14255 2HG2 THR A 922      -3.542 -21.850  15.571  1.00  0.430          H  
ATOM  14256 3HG2 THR A 922      -4.498 -20.466  15.072  1.00  0.430          H  
ATOM  14257  N   LYS A 923      -2.271 -21.369  18.632  1.00  0.240          N  
ATOM  14258  CA  LYS A 923      -2.141 -22.614  19.369  1.00  0.300          C  
ATOM  14259  C   LYS A 923      -3.333 -22.801  20.313  1.00  0.250          C  
ATOM  14260  O   LYS A 923      -3.791 -23.938  20.522  1.00  0.310          O  
ATOM  14261  CB  LYS A 923      -0.830 -22.589  20.151  1.00  0.400          C  
ATOM  14262  CG  LYS A 923       0.414 -22.643  19.249  1.00  0.400          C  
ATOM  14263  CD  LYS A 923       1.710 -22.480  20.038  1.00  0.400          C  
ATOM  14264  CE  LYS A 923       2.923 -22.399  19.093  1.00  0.400          C  
ATOM  14265  NZ  LYS A 923       4.198 -22.091  19.819  1.00  0.400          N  
ATOM  14266  H   LYS A 923      -1.516 -20.679  18.678  1.00  0.290          H  
ATOM  14267  HA  LYS A 923      -2.131 -23.444  18.662  1.00  0.360          H  
ATOM  14268 1HB  LYS A 923      -0.783 -21.692  20.763  1.00  0.480          H  
ATOM  14269 2HB  LYS A 923      -0.796 -23.443  20.825  1.00  0.480          H  
ATOM  14270 1HG  LYS A 923       0.433 -23.601  18.730  1.00  0.480          H  
ATOM  14271 2HG  LYS A 923       0.352 -21.850  18.504  1.00  0.480          H  
ATOM  14272 1HD  LYS A 923       1.661 -21.562  20.630  1.00  0.480          H  
ATOM  14273 2HD  LYS A 923       1.838 -23.324  20.714  1.00  0.480          H  
ATOM  14274 1HE  LYS A 923       3.034 -23.349  18.576  1.00  0.480          H  
ATOM  14275 2HE  LYS A 923       2.745 -21.612  18.355  1.00  0.480          H  
ATOM  14276 1HZ  LYS A 923       4.967 -22.042  19.154  1.00  0.480          H  
ATOM  14277 2HZ  LYS A 923       4.108 -21.194  20.291  1.00  0.480          H  
ATOM  14278 3HZ  LYS A 923       4.390 -22.809  20.497  1.00  0.480          H  
ATOM  14279  N   ARG A 924      -3.849 -21.691  20.879  1.00  0.190          N  
ATOM  14280  CA  ARG A 924      -4.968 -21.763  21.789  1.00  0.180          C  
ATOM  14281  C   ARG A 924      -6.232 -21.953  20.983  1.00  0.160          C  
ATOM  14282  O   ARG A 924      -7.087 -22.754  21.346  1.00  0.190          O  
ATOM  14283  CB  ARG A 924      -5.120 -20.501  22.605  1.00  0.260          C  
ATOM  14284  CG  ARG A 924      -6.219 -20.564  23.666  1.00  0.260          C  
ATOM  14285  CD  ARG A 924      -6.258 -19.325  24.401  1.00  0.260          C  
ATOM  14286  NE  ARG A 924      -7.221 -19.313  25.479  1.00  0.260          N  
ATOM  14287  CZ  ARG A 924      -7.547 -18.209  26.161  1.00  0.260          C  
ATOM  14288  NH1 ARG A 924      -6.984 -17.073  25.826  1.00  0.260          N  
ATOM  14289  NH2 ARG A 924      -8.428 -18.265  27.151  1.00  0.260          N  
ATOM  14290  H   ARG A 924      -3.491 -20.762  20.656  1.00  0.230          H  
ATOM  14291  HA  ARG A 924      -4.830 -22.608  22.460  1.00  0.220          H  
ATOM  14292 1HB  ARG A 924      -4.180 -20.276  23.106  1.00  0.310          H  
ATOM  14293 2HB  ARG A 924      -5.344 -19.659  21.942  1.00  0.310          H  
ATOM  14294 1HG  ARG A 924      -7.194 -20.700  23.191  1.00  0.310          H  
ATOM  14295 2HG  ARG A 924      -6.037 -21.382  24.362  1.00  0.310          H  
ATOM  14296 1HD  ARG A 924      -5.273 -19.101  24.809  1.00  0.310          H  
ATOM  14297 2HD  ARG A 924      -6.552 -18.559  23.689  1.00  0.310          H  
ATOM  14298  HE  ARG A 924      -7.681 -20.198  25.740  1.00  0.310          H  
ATOM  14299 1HH1 ARG A 924      -6.313 -17.054  25.041  1.00  0.310          H  
ATOM  14300 2HH1 ARG A 924      -7.224 -16.219  26.314  1.00  0.310          H  
ATOM  14301 1HH2 ARG A 924      -8.861 -19.152  27.402  1.00  0.310          H  
ATOM  14302 2HH2 ARG A 924      -8.675 -17.430  27.655  1.00  0.310          H  
ATOM  14303  N   LEU A 925      -6.356 -21.239  19.869  1.00  0.130          N  
ATOM  14304  CA  LEU A 925      -7.580 -21.357  19.088  1.00  0.130          C  
ATOM  14305  C   LEU A 925      -7.774 -22.785  18.581  1.00  0.130          C  
ATOM  14306  O   LEU A 925      -8.905 -23.296  18.514  1.00  0.130          O  
ATOM  14307  CB  LEU A 925      -7.566 -20.391  17.907  1.00  0.180          C  
ATOM  14308  CG  LEU A 925      -7.600 -18.880  18.261  1.00  0.180          C  
ATOM  14309  CD1 LEU A 925      -7.458 -18.102  16.976  1.00  0.180          C  
ATOM  14310  CD2 LEU A 925      -8.887 -18.512  19.027  1.00  0.180          C  
ATOM  14311  H   LEU A 925      -5.621 -20.563  19.620  1.00  0.160          H  
ATOM  14312  HA  LEU A 925      -8.407 -21.132  19.735  1.00  0.160          H  
ATOM  14313 1HB  LEU A 925      -6.662 -20.577  17.326  1.00  0.220          H  
ATOM  14314 2HB  LEU A 925      -8.424 -20.606  17.276  1.00  0.220          H  
ATOM  14315  HG  LEU A 925      -6.735 -18.626  18.889  1.00  0.220          H  
ATOM  14316 1HD1 LEU A 925      -7.439 -17.032  17.203  1.00  0.220          H  
ATOM  14317 2HD1 LEU A 925      -6.526 -18.383  16.503  1.00  0.220          H  
ATOM  14318 3HD1 LEU A 925      -8.289 -18.324  16.310  1.00  0.220          H  
ATOM  14319 1HD2 LEU A 925      -8.878 -17.445  19.249  1.00  0.220          H  
ATOM  14320 2HD2 LEU A 925      -9.741 -18.749  18.432  1.00  0.220          H  
ATOM  14321 3HD2 LEU A 925      -8.946 -19.047  19.963  1.00  0.220          H  
ATOM  14322  N   ILE A 926      -6.674 -23.455  18.249  1.00  0.150          N  
ATOM  14323  CA  ILE A 926      -6.768 -24.842  17.820  1.00  0.190          C  
ATOM  14324  C   ILE A 926      -7.175 -25.692  19.031  1.00  0.200          C  
ATOM  14325  O   ILE A 926      -8.134 -26.465  18.977  1.00  0.210          O  
ATOM  14326  CB  ILE A 926      -5.420 -25.355  17.236  1.00  0.250          C  
ATOM  14327  CG1 ILE A 926      -5.126 -24.588  15.943  1.00  0.250          C  
ATOM  14328  CG2 ILE A 926      -5.492 -26.879  16.963  1.00  0.250          C  
ATOM  14329  CD1 ILE A 926      -3.727 -24.727  15.377  1.00  0.250          C  
ATOM  14330  H   ILE A 926      -5.773 -22.968  18.284  1.00  0.180          H  
ATOM  14331  HA  ILE A 926      -7.538 -24.931  17.054  1.00  0.230          H  
ATOM  14332  HB  ILE A 926      -4.614 -25.140  17.943  1.00  0.300          H  
ATOM  14333 1HG1 ILE A 926      -5.849 -24.897  15.185  1.00  0.300          H  
ATOM  14334 2HG1 ILE A 926      -5.276 -23.563  16.165  1.00  0.300          H  
ATOM  14335 1HG2 ILE A 926      -4.553 -27.231  16.554  1.00  0.300          H  
ATOM  14336 2HG2 ILE A 926      -5.692 -27.418  17.886  1.00  0.300          H  
ATOM  14337 3HG2 ILE A 926      -6.295 -27.079  16.249  1.00  0.300          H  
ATOM  14338 1HD1 ILE A 926      -3.643 -24.115  14.476  1.00  0.300          H  
ATOM  14339 2HD1 ILE A 926      -3.004 -24.382  16.118  1.00  0.300          H  
ATOM  14340 3HD1 ILE A 926      -3.514 -25.754  15.125  1.00  0.300          H  
ATOM  14341  N   SER A 927      -6.471 -25.514  20.152  1.00  0.220          N  
ATOM  14342  CA  SER A 927      -6.695 -26.300  21.363  1.00  0.260          C  
ATOM  14343  C   SER A 927      -8.113 -26.193  21.925  1.00  0.260          C  
ATOM  14344  O   SER A 927      -8.683 -27.185  22.382  1.00  0.300          O  
ATOM  14345  CB  SER A 927      -5.719 -25.859  22.437  1.00  0.350          C  
ATOM  14346  OG  SER A 927      -4.390 -26.136  22.068  1.00  0.350          O  
ATOM  14347  H   SER A 927      -5.700 -24.847  20.155  1.00  0.260          H  
ATOM  14348  HA  SER A 927      -6.503 -27.345  21.123  1.00  0.310          H  
ATOM  14349 1HB  SER A 927      -5.836 -24.795  22.619  1.00  0.420          H  
ATOM  14350 2HB  SER A 927      -5.956 -26.375  23.364  1.00  0.420          H  
ATOM  14351  HG  SER A 927      -4.131 -25.429  21.436  1.00  0.420          H  
ATOM  14352  N   GLU A 928      -8.700 -25.003  21.868  1.00  0.240          N  
ATOM  14353  CA  GLU A 928     -10.039 -24.778  22.397  1.00  0.280          C  
ATOM  14354  C   GLU A 928     -11.164 -25.018  21.383  1.00  0.240          C  
ATOM  14355  O   GLU A 928     -12.332 -24.760  21.684  1.00  0.280          O  
ATOM  14356  CB  GLU A 928     -10.145 -23.397  23.043  1.00  0.380          C  
ATOM  14357  CG  GLU A 928      -9.262 -23.261  24.292  1.00  0.380          C  
ATOM  14358  CD  GLU A 928      -9.420 -21.970  25.048  1.00  0.380          C  
ATOM  14359  OE1 GLU A 928     -10.298 -21.204  24.742  1.00  0.380          O  
ATOM  14360  OE2 GLU A 928      -8.638 -21.746  25.943  1.00  0.380          O  
ATOM  14361  H   GLU A 928      -8.170 -24.212  21.500  1.00  0.290          H  
ATOM  14362  HA  GLU A 928     -10.189 -25.495  23.203  1.00  0.340          H  
ATOM  14363 1HB  GLU A 928      -9.814 -22.646  22.327  1.00  0.450          H  
ATOM  14364 2HB  GLU A 928     -11.178 -23.183  23.310  1.00  0.450          H  
ATOM  14365 1HG  GLU A 928      -9.482 -24.089  24.964  1.00  0.450          H  
ATOM  14366 2HG  GLU A 928      -8.220 -23.359  23.980  1.00  0.450          H  
ATOM  14367  N   GLY A 929     -10.828 -25.505  20.182  1.00  0.180          N  
ATOM  14368  CA  GLY A 929     -11.836 -25.821  19.181  1.00  0.170          C  
ATOM  14369  C   GLY A 929     -12.406 -24.676  18.351  1.00  0.150          C  
ATOM  14370  O   GLY A 929     -13.485 -24.843  17.779  1.00  0.180          O  
ATOM  14371  H   GLY A 929      -9.850 -25.714  19.956  1.00  0.220          H  
ATOM  14372 1HA  GLY A 929     -11.403 -26.555  18.501  1.00  0.200          H  
ATOM  14373 2HA  GLY A 929     -12.658 -26.333  19.680  1.00  0.200          H  
ATOM  14374  N   TYR A 930     -11.711 -23.542  18.249  1.00  0.120          N  
ATOM  14375  CA  TYR A 930     -12.227 -22.421  17.477  1.00  0.100          C  
ATOM  14376  C   TYR A 930     -11.722 -22.485  16.028  1.00  0.110          C  
ATOM  14377  O   TYR A 930     -12.365 -22.001  15.085  1.00  0.110          O  
ATOM  14378  CB  TYR A 930     -11.781 -21.123  18.111  1.00  0.150          C  
ATOM  14379  CG  TYR A 930     -12.291 -20.863  19.508  1.00  0.150          C  
ATOM  14380  CD1 TYR A 930     -11.424 -20.804  20.556  1.00  0.150          C  
ATOM  14381  CD2 TYR A 930     -13.615 -20.687  19.732  1.00  0.150          C  
ATOM  14382  CE1 TYR A 930     -11.881 -20.552  21.815  1.00  0.150          C  
ATOM  14383  CE2 TYR A 930     -14.096 -20.437  20.986  1.00  0.150          C  
ATOM  14384  CZ  TYR A 930     -13.222 -20.368  22.035  1.00  0.150          C  
ATOM  14385  OH  TYR A 930     -13.669 -20.125  23.310  1.00  0.150          O  
ATOM  14386  H   TYR A 930     -10.798 -23.446  18.695  1.00  0.140          H  
ATOM  14387  HA  TYR A 930     -13.314 -22.469  17.461  1.00  0.120          H  
ATOM  14388 1HB  TYR A 930     -10.695 -21.087  18.128  1.00  0.180          H  
ATOM  14389 2HB  TYR A 930     -12.112 -20.355  17.501  1.00  0.180          H  
ATOM  14390  HD1 TYR A 930     -10.382 -20.948  20.400  1.00  0.180          H  
ATOM  14391  HD2 TYR A 930     -14.276 -20.750  18.922  1.00  0.180          H  
ATOM  14392  HE1 TYR A 930     -11.177 -20.500  22.642  1.00  0.180          H  
ATOM  14393  HE2 TYR A 930     -15.166 -20.299  21.144  1.00  0.180          H  
ATOM  14394  HH  TYR A 930     -12.916 -20.162  23.921  1.00  0.180          H  
ATOM  14395  N   LEU A 931     -10.545 -23.073  15.870  1.00  0.120          N  
ATOM  14396  CA  LEU A 931      -9.889 -23.205  14.580  1.00  0.180          C  
ATOM  14397  C   LEU A 931      -9.766 -24.700  14.184  1.00  0.200          C  
ATOM  14398  O   LEU A 931      -9.203 -25.508  14.926  1.00  0.290          O  
ATOM  14399  CB  LEU A 931      -8.558 -22.455  14.707  1.00  0.230          C  
ATOM  14400  CG  LEU A 931      -7.605 -22.460  13.579  1.00  0.230          C  
ATOM  14401  CD1 LEU A 931      -8.177 -21.791  12.376  1.00  0.230          C  
ATOM  14402  CD2 LEU A 931      -6.455 -21.740  13.975  1.00  0.230          C  
ATOM  14403  H   LEU A 931     -10.061 -23.410  16.702  1.00  0.140          H  
ATOM  14404  HA  LEU A 931     -10.505 -22.710  13.831  1.00  0.220          H  
ATOM  14405 1HB  LEU A 931      -8.790 -21.414  14.923  1.00  0.270          H  
ATOM  14406 2HB  LEU A 931      -8.034 -22.863  15.570  1.00  0.270          H  
ATOM  14407  HG  LEU A 931      -7.337 -23.471  13.367  1.00  0.270          H  
ATOM  14408 1HD1 LEU A 931      -7.472 -21.783  11.570  1.00  0.270          H  
ATOM  14409 2HD1 LEU A 931      -9.026 -22.328  12.089  1.00  0.270          H  
ATOM  14410 3HD1 LEU A 931      -8.442 -20.773  12.610  1.00  0.270          H  
ATOM  14411 1HD2 LEU A 931      -5.726 -21.751  13.193  1.00  0.270          H  
ATOM  14412 2HD2 LEU A 931      -6.727 -20.726  14.204  1.00  0.270          H  
ATOM  14413 3HD2 LEU A 931      -6.052 -22.182  14.829  1.00  0.270          H  
ATOM  14414  N   GLU A 932     -10.355 -25.072  13.039  1.00  0.170          N  
ATOM  14415  CA  GLU A 932     -10.400 -26.478  12.597  1.00  0.180          C  
ATOM  14416  C   GLU A 932      -9.401 -26.827  11.511  1.00  0.110          C  
ATOM  14417  O   GLU A 932      -9.188 -26.057  10.587  1.00  0.070          O  
ATOM  14418  CB  GLU A 932     -11.791 -26.813  12.076  1.00  0.250          C  
ATOM  14419  CG  GLU A 932     -12.860 -26.710  13.110  1.00  0.250          C  
ATOM  14420  CD  GLU A 932     -14.219 -27.047  12.597  1.00  0.250          C  
ATOM  14421  OE1 GLU A 932     -14.328 -27.472  11.467  1.00  0.250          O  
ATOM  14422  OE2 GLU A 932     -15.155 -26.818  13.329  1.00  0.250          O  
ATOM  14423  H   GLU A 932     -10.799 -24.342  12.476  1.00  0.200          H  
ATOM  14424  HA  GLU A 932     -10.190 -27.110  13.460  1.00  0.220          H  
ATOM  14425 1HB  GLU A 932     -12.046 -26.129  11.265  1.00  0.300          H  
ATOM  14426 2HB  GLU A 932     -11.796 -27.825  11.671  1.00  0.300          H  
ATOM  14427 1HG  GLU A 932     -12.617 -27.374  13.937  1.00  0.300          H  
ATOM  14428 2HG  GLU A 932     -12.859 -25.693  13.492  1.00  0.300          H  
ATOM  14429  N   LYS A 933      -8.827 -28.022  11.575  1.00  0.130          N  
ATOM  14430  CA  LYS A 933      -7.861 -28.448  10.559  1.00  0.110          C  
ATOM  14431  C   LYS A 933      -8.518 -29.048   9.320  1.00  0.090          C  
ATOM  14432  O   LYS A 933      -9.404 -29.899   9.436  1.00  0.090          O  
ATOM  14433  CB  LYS A 933      -6.895 -29.463  11.165  1.00  0.160          C  
ATOM  14434  CG  LYS A 933      -5.742 -29.838  10.267  1.00  0.160          C  
ATOM  14435  CD  LYS A 933      -4.772 -30.742  10.982  1.00  0.160          C  
ATOM  14436  CE  LYS A 933      -3.616 -31.128  10.087  1.00  0.160          C  
ATOM  14437  NZ  LYS A 933      -2.670 -32.020  10.791  1.00  0.160          N  
ATOM  14438  H   LYS A 933      -9.045 -28.636  12.348  1.00  0.160          H  
ATOM  14439  HA  LYS A 933      -7.289 -27.580  10.234  1.00  0.130          H  
ATOM  14440 1HB  LYS A 933      -6.508 -29.094  12.101  1.00  0.190          H  
ATOM  14441 2HB  LYS A 933      -7.441 -30.379  11.383  1.00  0.190          H  
ATOM  14442 1HG  LYS A 933      -6.117 -30.365   9.388  1.00  0.190          H  
ATOM  14443 2HG  LYS A 933      -5.228 -28.932   9.936  1.00  0.190          H  
ATOM  14444 1HD  LYS A 933      -4.379 -30.226  11.862  1.00  0.190          H  
ATOM  14445 2HD  LYS A 933      -5.289 -31.643  11.308  1.00  0.190          H  
ATOM  14446 1HE  LYS A 933      -3.995 -31.637   9.199  1.00  0.190          H  
ATOM  14447 2HE  LYS A 933      -3.088 -30.224   9.779  1.00  0.190          H  
ATOM  14448 1HZ  LYS A 933      -1.898 -32.257  10.181  1.00  0.190          H  
ATOM  14449 2HZ  LYS A 933      -2.327 -31.531  11.601  1.00  0.190          H  
ATOM  14450 3HZ  LYS A 933      -3.143 -32.865  11.079  1.00  0.190          H  
ATOM  14451  N   MET A 934      -8.054 -28.639   8.137  1.00  0.090          N  
ATOM  14452  CA  MET A 934      -8.552 -29.216   6.898  1.00  0.090          C  
ATOM  14453  C   MET A 934      -7.832 -30.519   6.628  1.00  0.100          C  
ATOM  14454  O   MET A 934      -6.620 -30.630   6.824  1.00  0.120          O  
ATOM  14455  CB  MET A 934      -8.380 -28.239   5.740  1.00  0.130          C  
ATOM  14456  CG  MET A 934      -9.168 -26.962   5.930  1.00  0.130          C  
ATOM  14457  SD  MET A 934     -10.919 -27.270   6.085  1.00  0.130          S  
ATOM  14458  CE  MET A 934     -11.378 -27.777   4.446  1.00  0.130          C  
ATOM  14459  H   MET A 934      -7.334 -27.910   8.089  1.00  0.110          H  
ATOM  14460  HA  MET A 934      -9.609 -29.447   7.018  1.00  0.110          H  
ATOM  14461 1HB  MET A 934      -7.326 -27.952   5.667  1.00  0.150          H  
ATOM  14462 2HB  MET A 934      -8.643 -28.712   4.801  1.00  0.150          H  
ATOM  14463 1HG  MET A 934      -8.823 -26.459   6.837  1.00  0.150          H  
ATOM  14464 2HG  MET A 934      -9.014 -26.290   5.099  1.00  0.150          H  
ATOM  14465 1HE  MET A 934     -12.453 -27.983   4.416  1.00  0.150          H  
ATOM  14466 2HE  MET A 934     -11.143 -26.972   3.762  1.00  0.150          H  
ATOM  14467 3HE  MET A 934     -10.837 -28.673   4.162  1.00  0.150          H  
ATOM  14468  N   GLN A 935      -8.561 -31.508   6.134  1.00  0.100          N  
ATOM  14469  CA  GLN A 935      -7.949 -32.787   5.828  1.00  0.100          C  
ATOM  14470  C   GLN A 935      -8.279 -33.211   4.419  1.00  0.090          C  
ATOM  14471  O   GLN A 935      -9.359 -32.909   3.910  1.00  0.120          O  
ATOM  14472  CB  GLN A 935      -8.418 -33.843   6.829  1.00  0.140          C  
ATOM  14473  CG  GLN A 935      -8.035 -33.539   8.279  1.00  0.140          C  
ATOM  14474  CD  GLN A 935      -8.474 -34.628   9.234  1.00  0.140          C  
ATOM  14475  OE1 GLN A 935      -9.457 -35.329   8.977  1.00  0.140          O  
ATOM  14476  NE2 GLN A 935      -7.750 -34.782  10.335  1.00  0.140          N  
ATOM  14477  H   GLN A 935      -9.551 -31.375   5.983  1.00  0.120          H  
ATOM  14478  HA  GLN A 935      -6.867 -32.690   5.901  1.00  0.120          H  
ATOM  14479 1HB  GLN A 935      -9.503 -33.930   6.779  1.00  0.170          H  
ATOM  14480 2HB  GLN A 935      -8.002 -34.814   6.557  1.00  0.170          H  
ATOM  14481 1HG  GLN A 935      -6.953 -33.427   8.344  1.00  0.170          H  
ATOM  14482 2HG  GLN A 935      -8.519 -32.609   8.587  1.00  0.170          H  
ATOM  14483 1HE2 GLN A 935      -7.995 -35.489  11.001  1.00  0.170          H  
ATOM  14484 2HE2 GLN A 935      -6.964 -34.189  10.502  1.00  0.170          H  
ATOM  14485  N   ASP A 936      -7.355 -33.946   3.821  1.00  0.090          N  
ATOM  14486  CA  ASP A 936      -7.477 -34.456   2.465  1.00  0.100          C  
ATOM  14487  C   ASP A 936      -8.672 -35.381   2.323  1.00  0.110          C  
ATOM  14488  O   ASP A 936      -9.063 -36.057   3.279  1.00  0.120          O  
ATOM  14489  CB  ASP A 936      -6.227 -35.233   2.064  1.00  0.140          C  
ATOM  14490  CG  ASP A 936      -4.953 -34.387   1.976  1.00  0.140          C  
ATOM  14491  OD1 ASP A 936      -4.982 -33.156   2.132  1.00  0.140          O  
ATOM  14492  OD2 ASP A 936      -3.933 -34.981   1.711  1.00  0.140          O  
ATOM  14493  H   ASP A 936      -6.501 -34.139   4.324  1.00  0.110          H  
ATOM  14494  HA  ASP A 936      -7.615 -33.616   1.786  1.00  0.120          H  
ATOM  14495 1HB  ASP A 936      -6.068 -36.047   2.772  1.00  0.160          H  
ATOM  14496 2HB  ASP A 936      -6.403 -35.688   1.084  1.00  0.160          H  
ATOM  14497  N   PHE A 937      -9.224 -35.444   1.116  1.00  0.140          N  
ATOM  14498  CA  PHE A 937     -10.355 -36.329   0.856  1.00  0.150          C  
ATOM  14499  C   PHE A 937     -10.362 -36.892  -0.555  1.00  0.160          C  
ATOM  14500  O   PHE A 937      -9.636 -36.431  -1.430  1.00  0.200          O  
ATOM  14501  CB  PHE A 937     -11.668 -35.600   1.146  1.00  0.210          C  
ATOM  14502  CG  PHE A 937     -11.969 -34.400   0.266  1.00  0.210          C  
ATOM  14503  CD1 PHE A 937     -12.757 -34.511  -0.883  1.00  0.210          C  
ATOM  14504  CD2 PHE A 937     -11.478 -33.148   0.604  1.00  0.210          C  
ATOM  14505  CE1 PHE A 937     -13.043 -33.388  -1.639  1.00  0.210          C  
ATOM  14506  CE2 PHE A 937     -11.770 -32.050  -0.164  1.00  0.210          C  
ATOM  14507  CZ  PHE A 937     -12.556 -32.170  -1.276  1.00  0.210          C  
ATOM  14508  H   PHE A 937      -8.838 -34.845   0.380  1.00  0.170          H  
ATOM  14509  HA  PHE A 937     -10.285 -37.172   1.545  1.00  0.180          H  
ATOM  14510 1HB  PHE A 937     -12.496 -36.299   1.048  1.00  0.250          H  
ATOM  14511 2HB  PHE A 937     -11.657 -35.260   2.184  1.00  0.250          H  
ATOM  14512  HD1 PHE A 937     -13.160 -35.489  -1.175  1.00  0.250          H  
ATOM  14513  HD2 PHE A 937     -10.855 -33.044   1.503  1.00  0.250          H  
ATOM  14514  HE1 PHE A 937     -13.660 -33.464  -2.520  1.00  0.250          H  
ATOM  14515  HE2 PHE A 937     -11.384 -31.084   0.112  1.00  0.250          H  
ATOM  14516  HZ  PHE A 937     -12.787 -31.293  -1.875  1.00  0.250          H  
ATOM  14517  N   ASP A 938     -11.163 -37.929  -0.763  1.00  0.170          N  
ATOM  14518  CA  ASP A 938     -11.289 -38.548  -2.078  1.00  0.270          C  
ATOM  14519  C   ASP A 938     -12.471 -37.984  -2.851  1.00  0.240          C  
ATOM  14520  O   ASP A 938     -13.590 -37.956  -2.334  1.00  0.380          O  
ATOM  14521  CB  ASP A 938     -11.460 -40.061  -1.949  1.00  0.340          C  
ATOM  14522  CG  ASP A 938     -10.219 -40.770  -1.410  1.00  0.340          C  
ATOM  14523  OD1 ASP A 938      -9.179 -40.170  -1.389  1.00  0.340          O  
ATOM  14524  OD2 ASP A 938     -10.337 -41.901  -1.017  1.00  0.340          O  
ATOM  14525  H   ASP A 938     -11.708 -38.295   0.003  1.00  0.200          H  
ATOM  14526  HA  ASP A 938     -10.382 -38.346  -2.643  1.00  0.320          H  
ATOM  14527 1HB  ASP A 938     -12.301 -40.278  -1.293  1.00  0.410          H  
ATOM  14528 2HB  ASP A 938     -11.696 -40.475  -2.931  1.00  0.410          H  
ATOM  14529  N   PHE A 939     -12.239 -37.530  -4.075  1.00  0.190          N  
ATOM  14530  CA  PHE A 939     -13.328 -36.994  -4.874  1.00  0.200          C  
ATOM  14531  C   PHE A 939     -13.292 -37.611  -6.268  1.00  0.220          C  
ATOM  14532  O   PHE A 939     -12.338 -37.424  -7.026  1.00  0.280          O  
ATOM  14533  CB  PHE A 939     -13.226 -35.480  -4.963  1.00  0.280          C  
ATOM  14534  CG  PHE A 939     -14.424 -34.885  -5.528  1.00  0.280          C  
ATOM  14535  CD1 PHE A 939     -15.433 -34.431  -4.689  1.00  0.280          C  
ATOM  14536  CD2 PHE A 939     -14.601 -34.813  -6.876  1.00  0.280          C  
ATOM  14537  CE1 PHE A 939     -16.582 -33.918  -5.203  1.00  0.280          C  
ATOM  14538  CE2 PHE A 939     -15.742 -34.318  -7.385  1.00  0.280          C  
ATOM  14539  CZ  PHE A 939     -16.741 -33.869  -6.556  1.00  0.280          C  
ATOM  14540  H   PHE A 939     -11.280 -37.565  -4.434  1.00  0.230          H  
ATOM  14541  HA  PHE A 939     -14.278 -37.255  -4.407  1.00  0.240          H  
ATOM  14542 1HB  PHE A 939     -13.062 -35.079  -3.984  1.00  0.330          H  
ATOM  14543 2HB  PHE A 939     -12.379 -35.212  -5.588  1.00  0.330          H  
ATOM  14544  HD1 PHE A 939     -15.310 -34.497  -3.610  1.00  0.330          H  
ATOM  14545  HD2 PHE A 939     -13.824 -35.178  -7.552  1.00  0.330          H  
ATOM  14546  HE1 PHE A 939     -17.376 -33.566  -4.541  1.00  0.330          H  
ATOM  14547  HE2 PHE A 939     -15.869 -34.299  -8.465  1.00  0.330          H  
ATOM  14548  HZ  PHE A 939     -17.663 -33.482  -6.978  1.00  0.330          H  
ATOM  14549  N   ASP A 940     -14.315 -38.395  -6.595  1.00  0.290          N  
ATOM  14550  CA  ASP A 940     -14.403 -39.113  -7.866  1.00  0.360          C  
ATOM  14551  C   ASP A 940     -13.140 -39.922  -8.174  1.00  0.340          C  
ATOM  14552  O   ASP A 940     -12.695 -39.994  -9.314  1.00  0.950          O  
ATOM  14553  CB  ASP A 940     -14.707 -38.164  -9.029  1.00  0.480          C  
ATOM  14554  CG  ASP A 940     -16.078 -37.497  -8.921  1.00  0.480          C  
ATOM  14555  OD1 ASP A 940     -16.940 -38.029  -8.244  1.00  0.480          O  
ATOM  14556  OD2 ASP A 940     -16.265 -36.481  -9.557  1.00  0.480          O  
ATOM  14557  H   ASP A 940     -15.085 -38.484  -5.943  1.00  0.350          H  
ATOM  14558  HA  ASP A 940     -15.234 -39.816  -7.796  1.00  0.430          H  
ATOM  14559 1HB  ASP A 940     -13.940 -37.390  -9.079  1.00  0.570          H  
ATOM  14560 2HB  ASP A 940     -14.667 -38.718  -9.966  1.00  0.570          H  
ATOM  14561  N   GLY A 941     -12.558 -40.543  -7.157  1.00  0.690          N  
ATOM  14562  CA  GLY A 941     -11.362 -41.360  -7.334  1.00  0.640          C  
ATOM  14563  C   GLY A 941     -10.032 -40.602  -7.222  1.00  0.500          C  
ATOM  14564  O   GLY A 941      -8.970 -41.227  -7.196  1.00  0.610          O  
ATOM  14565  H   GLY A 941     -12.971 -40.472  -6.238  1.00  0.830          H  
ATOM  14566 1HA  GLY A 941     -11.374 -42.160  -6.594  1.00  0.770          H  
ATOM  14567 2HA  GLY A 941     -11.410 -41.844  -8.308  1.00  0.770          H  
ATOM  14568  N   HIS A 942     -10.071 -39.278  -7.127  1.00  0.320          N  
ATOM  14569  CA  HIS A 942      -8.848 -38.489  -7.044  1.00  0.280          C  
ATOM  14570  C   HIS A 942      -8.573 -38.025  -5.627  1.00  0.190          C  
ATOM  14571  O   HIS A 942      -9.491 -37.766  -4.848  1.00  0.210          O  
ATOM  14572  CB  HIS A 942      -8.963 -37.274  -7.961  1.00  0.410          C  
ATOM  14573  CG  HIS A 942      -9.062 -37.643  -9.395  1.00  0.410          C  
ATOM  14574  ND1 HIS A 942      -7.953 -37.859 -10.189  1.00  0.410          N  
ATOM  14575  CD2 HIS A 942     -10.140 -37.863 -10.181  1.00  0.410          C  
ATOM  14576  CE1 HIS A 942      -8.348 -38.187 -11.407  1.00  0.410          C  
ATOM  14577  NE2 HIS A 942      -9.669 -38.197 -11.429  1.00  0.410          N  
ATOM  14578  H   HIS A 942     -10.965 -38.786  -7.162  1.00  0.380          H  
ATOM  14579  HA  HIS A 942      -8.001 -39.088  -7.374  1.00  0.340          H  
ATOM  14580 1HB  HIS A 942      -9.855 -36.703  -7.692  1.00  0.490          H  
ATOM  14581 2HB  HIS A 942      -8.099 -36.624  -7.822  1.00  0.490          H  
ATOM  14582  HD2 HIS A 942     -11.188 -37.793  -9.876  1.00  0.490          H  
ATOM  14583  HE1 HIS A 942      -7.695 -38.414 -12.249  1.00  0.490          H  
ATOM  14584  HE2 HIS A 942     -10.246 -38.417 -12.227  1.00  0.490          H  
ATOM  14585  N   ARG A 943      -7.301 -37.867  -5.275  1.00  0.190          N  
ATOM  14586  CA  ARG A 943      -7.009 -37.331  -3.950  1.00  0.130          C  
ATOM  14587  C   ARG A 943      -6.996 -35.812  -4.003  1.00  0.130          C  
ATOM  14588  O   ARG A 943      -6.239 -35.212  -4.771  1.00  0.200          O  
ATOM  14589  CB  ARG A 943      -5.675 -37.849  -3.422  1.00  0.210          C  
ATOM  14590  CG  ARG A 943      -5.287 -37.351  -2.014  1.00  0.210          C  
ATOM  14591  CD  ARG A 943      -4.007 -37.978  -1.542  1.00  0.210          C  
ATOM  14592  NE  ARG A 943      -3.541 -37.450  -0.234  1.00  0.210          N  
ATOM  14593  CZ  ARG A 943      -2.458 -37.879   0.439  1.00  0.210          C  
ATOM  14594  NH1 ARG A 943      -1.701 -38.865  -0.016  1.00  0.210          N  
ATOM  14595  NH2 ARG A 943      -2.178 -37.274   1.573  1.00  0.210          N  
ATOM  14596  H   ARG A 943      -6.557 -38.100  -5.921  1.00  0.230          H  
ATOM  14597  HA  ARG A 943      -7.793 -37.646  -3.256  1.00  0.160          H  
ATOM  14598 1HB  ARG A 943      -5.700 -38.936  -3.387  1.00  0.250          H  
ATOM  14599 2HB  ARG A 943      -4.877 -37.559  -4.104  1.00  0.250          H  
ATOM  14600 1HG  ARG A 943      -5.167 -36.277  -2.038  1.00  0.250          H  
ATOM  14601 2HG  ARG A 943      -6.079 -37.607  -1.308  1.00  0.250          H  
ATOM  14602 1HD  ARG A 943      -4.159 -39.052  -1.442  1.00  0.250          H  
ATOM  14603 2HD  ARG A 943      -3.231 -37.786  -2.282  1.00  0.250          H  
ATOM  14604  HE  ARG A 943      -4.050 -36.673   0.225  1.00  0.250          H  
ATOM  14605 1HH1 ARG A 943      -1.927 -39.319  -0.888  1.00  0.250          H  
ATOM  14606 2HH1 ARG A 943      -0.893 -39.165   0.510  1.00  0.250          H  
ATOM  14607 1HH2 ARG A 943      -2.792 -36.492   1.869  1.00  0.250          H  
ATOM  14608 2HH2 ARG A 943      -1.382 -37.537   2.134  1.00  0.250          H  
ATOM  14609  N   VAL A 944      -7.825 -35.198  -3.172  1.00  0.110          N  
ATOM  14610  CA  VAL A 944      -7.940 -33.758  -3.108  1.00  0.120          C  
ATOM  14611  C   VAL A 944      -7.171 -33.284  -1.889  1.00  0.110          C  
ATOM  14612  O   VAL A 944      -7.526 -33.576  -0.742  1.00  0.130          O  
ATOM  14613  CB  VAL A 944      -9.413 -33.339  -3.008  1.00  0.160          C  
ATOM  14614  CG1 VAL A 944      -9.499 -31.858  -2.949  1.00  0.160          C  
ATOM  14615  CG2 VAL A 944     -10.185 -33.888  -4.172  1.00  0.160          C  
ATOM  14616  H   VAL A 944      -8.428 -35.768  -2.578  1.00  0.130          H  
ATOM  14617  HA  VAL A 944      -7.501 -33.320  -4.005  1.00  0.140          H  
ATOM  14618  HB  VAL A 944      -9.841 -33.733  -2.086  1.00  0.200          H  
ATOM  14619 1HG1 VAL A 944     -10.510 -31.555  -2.878  1.00  0.200          H  
ATOM  14620 2HG1 VAL A 944      -8.964 -31.510  -2.084  1.00  0.200          H  
ATOM  14621 3HG1 VAL A 944      -9.067 -31.440  -3.858  1.00  0.200          H  
ATOM  14622 1HG2 VAL A 944     -11.212 -33.583  -4.073  1.00  0.200          H  
ATOM  14623 2HG2 VAL A 944      -9.775 -33.504  -5.101  1.00  0.200          H  
ATOM  14624 3HG2 VAL A 944     -10.124 -34.980  -4.172  1.00  0.200          H  
ATOM  14625  N   LEU A 945      -6.128 -32.505  -2.125  1.00  0.100          N  
ATOM  14626  CA  LEU A 945      -5.218 -32.116  -1.051  1.00  0.100          C  
ATOM  14627  C   LEU A 945      -5.650 -30.890  -0.248  1.00  0.090          C  
ATOM  14628  O   LEU A 945      -4.951 -29.876  -0.189  1.00  0.090          O  
ATOM  14629  CB  LEU A 945      -3.830 -31.916  -1.660  1.00  0.140          C  
ATOM  14630  CG  LEU A 945      -3.251 -33.178  -2.424  1.00  0.140          C  
ATOM  14631  CD1 LEU A 945      -1.937 -32.848  -3.038  1.00  0.140          C  
ATOM  14632  CD2 LEU A 945      -3.063 -34.334  -1.470  1.00  0.140          C  
ATOM  14633  H   LEU A 945      -5.932 -32.257  -3.085  1.00  0.120          H  
ATOM  14634  HA  LEU A 945      -5.174 -32.934  -0.347  1.00  0.120          H  
ATOM  14635 1HB  LEU A 945      -3.873 -31.083  -2.342  1.00  0.170          H  
ATOM  14636 2HB  LEU A 945      -3.142 -31.671  -0.851  1.00  0.170          H  
ATOM  14637  HG  LEU A 945      -3.940 -33.467  -3.219  1.00  0.170          H  
ATOM  14638 1HD1 LEU A 945      -1.557 -33.723  -3.568  1.00  0.170          H  
ATOM  14639 2HD1 LEU A 945      -2.048 -32.029  -3.735  1.00  0.170          H  
ATOM  14640 3HD1 LEU A 945      -1.254 -32.581  -2.246  1.00  0.170          H  
ATOM  14641 1HD2 LEU A 945      -2.663 -35.185  -2.015  1.00  0.170          H  
ATOM  14642 2HD2 LEU A 945      -2.365 -34.054  -0.678  1.00  0.170          H  
ATOM  14643 3HD2 LEU A 945      -3.997 -34.615  -1.021  1.00  0.170          H  
ATOM  14644  N   ALA A 946      -6.797 -31.034   0.417  1.00  0.090          N  
ATOM  14645  CA  ALA A 946      -7.438 -30.004   1.240  1.00  0.090          C  
ATOM  14646  C   ALA A 946      -6.556 -29.554   2.384  1.00  0.090          C  
ATOM  14647  O   ALA A 946      -6.670 -28.420   2.839  1.00  0.090          O  
ATOM  14648  CB  ALA A 946      -8.746 -30.499   1.796  1.00  0.130          C  
ATOM  14649  H   ALA A 946      -7.249 -31.939   0.284  1.00  0.110          H  
ATOM  14650  HA  ALA A 946      -7.619 -29.139   0.607  1.00  0.110          H  
ATOM  14651 1HB  ALA A 946      -9.223 -29.716   2.378  1.00  0.150          H  
ATOM  14652 2HB  ALA A 946      -9.382 -30.796   0.995  1.00  0.150          H  
ATOM  14653 3HB  ALA A 946      -8.545 -31.328   2.410  1.00  0.150          H  
ATOM  14654  N   SER A 947      -5.649 -30.408   2.854  1.00  0.090          N  
ATOM  14655  CA  SER A 947      -4.772 -30.069   3.965  1.00  0.090          C  
ATOM  14656  C   SER A 947      -3.884 -28.858   3.675  1.00  0.080          C  
ATOM  14657  O   SER A 947      -3.399 -28.195   4.596  1.00  0.080          O  
ATOM  14658  CB  SER A 947      -3.899 -31.257   4.291  1.00  0.130          C  
ATOM  14659  OG  SER A 947      -3.046 -31.553   3.213  1.00  0.130          O  
ATOM  14660  H   SER A 947      -5.553 -31.357   2.463  1.00  0.110          H  
ATOM  14661  HA  SER A 947      -5.392 -29.840   4.830  1.00  0.110          H  
ATOM  14662 1HB  SER A 947      -3.305 -31.033   5.176  1.00  0.150          H  
ATOM  14663 2HB  SER A 947      -4.520 -32.122   4.520  1.00  0.150          H  
ATOM  14664  HG  SER A 947      -3.562 -32.178   2.651  1.00  0.150          H  
ATOM  14665  N   ARG A 948      -3.736 -28.502   2.395  1.00  0.070          N  
ATOM  14666  CA  ARG A 948      -2.920 -27.375   1.973  1.00  0.070          C  
ATOM  14667  C   ARG A 948      -3.605 -26.048   2.319  1.00  0.060          C  
ATOM  14668  O   ARG A 948      -3.006 -24.984   2.175  1.00  0.060          O  
ATOM  14669  CB  ARG A 948      -2.689 -27.439   0.474  1.00  0.100          C  
ATOM  14670  CG  ARG A 948      -1.816 -28.599  -0.015  1.00  0.100          C  
ATOM  14671  CD  ARG A 948      -1.748 -28.592  -1.477  1.00  0.100          C  
ATOM  14672  NE  ARG A 948      -0.996 -29.726  -2.043  1.00  0.100          N  
ATOM  14673  CZ  ARG A 948       0.323 -29.767  -2.328  1.00  0.100          C  
ATOM  14674  NH1 ARG A 948       1.079 -28.749  -2.111  1.00  0.100          N  
ATOM  14675  NH2 ARG A 948       0.855 -30.857  -2.848  1.00  0.100          N  
ATOM  14676  H   ARG A 948      -4.199 -29.061   1.671  1.00  0.080          H  
ATOM  14677  HA  ARG A 948      -1.961 -27.430   2.488  1.00  0.080          H  
ATOM  14678 1HB  ARG A 948      -3.654 -27.522  -0.028  1.00  0.120          H  
ATOM  14679 2HB  ARG A 948      -2.222 -26.513   0.139  1.00  0.120          H  
ATOM  14680 1HG  ARG A 948      -0.823 -28.520   0.384  1.00  0.120          H  
ATOM  14681 2HG  ARG A 948      -2.259 -29.544   0.305  1.00  0.120          H  
ATOM  14682 1HD  ARG A 948      -2.772 -28.647  -1.851  1.00  0.120          H  
ATOM  14683 2HD  ARG A 948      -1.303 -27.670  -1.814  1.00  0.120          H  
ATOM  14684  HE  ARG A 948      -1.527 -30.561  -2.242  1.00  0.120          H  
ATOM  14685 1HH1 ARG A 948       0.701 -27.904  -1.709  1.00  0.120          H  
ATOM  14686 2HH1 ARG A 948       2.064 -28.797  -2.328  1.00  0.120          H  
ATOM  14687 1HH2 ARG A 948       0.280 -31.665  -3.036  1.00  0.120          H  
ATOM  14688 2HH2 ARG A 948       1.839 -30.887  -3.077  1.00  0.120          H  
ATOM  14689  N   LEU A 949      -4.872 -26.118   2.765  1.00  0.080          N  
ATOM  14690  CA  LEU A 949      -5.686 -24.966   3.136  1.00  0.080          C  
ATOM  14691  C   LEU A 949      -5.473 -24.624   4.625  1.00  0.070          C  
ATOM  14692  O   LEU A 949      -6.070 -23.680   5.159  1.00  0.080          O  
ATOM  14693  CB  LEU A 949      -7.181 -25.284   2.912  1.00  0.110          C  
ATOM  14694  CG  LEU A 949      -7.682 -25.645   1.453  1.00  0.110          C  
ATOM  14695  CD1 LEU A 949      -9.156 -26.042   1.540  1.00  0.110          C  
ATOM  14696  CD2 LEU A 949      -7.519 -24.487   0.496  1.00  0.110          C  
ATOM  14697  H   LEU A 949      -5.314 -27.038   2.844  1.00  0.100          H  
ATOM  14698  HA  LEU A 949      -5.387 -24.114   2.529  1.00  0.100          H  
ATOM  14699 1HB  LEU A 949      -7.411 -26.135   3.532  1.00  0.130          H  
ATOM  14700 2HB  LEU A 949      -7.767 -24.439   3.264  1.00  0.130          H  
ATOM  14701  HG  LEU A 949      -7.113 -26.496   1.078  1.00  0.130          H  
ATOM  14702 1HD1 LEU A 949      -9.517 -26.313   0.560  1.00  0.130          H  
ATOM  14703 2HD1 LEU A 949      -9.254 -26.895   2.212  1.00  0.130          H  
ATOM  14704 3HD1 LEU A 949      -9.744 -25.204   1.920  1.00  0.130          H  
ATOM  14705 1HD2 LEU A 949      -7.876 -24.779  -0.490  1.00  0.130          H  
ATOM  14706 2HD2 LEU A 949      -8.099 -23.640   0.852  1.00  0.130          H  
ATOM  14707 3HD2 LEU A 949      -6.467 -24.213   0.427  1.00  0.130          H  
ATOM  14708  N   GLY A 950      -4.613 -25.396   5.304  1.00  0.060          N  
ATOM  14709  CA  GLY A 950      -4.315 -25.200   6.721  1.00  0.060          C  
ATOM  14710  C   GLY A 950      -5.505 -25.435   7.644  1.00  0.060          C  
ATOM  14711  O   GLY A 950      -6.104 -26.517   7.645  1.00  0.100          O  
ATOM  14712  H   GLY A 950      -4.150 -26.180   4.833  1.00  0.070          H  
ATOM  14713 1HA  GLY A 950      -3.496 -25.864   7.005  1.00  0.070          H  
ATOM  14714 2HA  GLY A 950      -3.956 -24.186   6.872  1.00  0.070          H  
ATOM  14715  N   TYR A 951      -5.808 -24.430   8.460  1.00  0.060          N  
ATOM  14716  CA  TYR A 951      -6.890 -24.482   9.424  1.00  0.070          C  
ATOM  14717  C   TYR A 951      -7.898 -23.352   9.157  1.00  0.060          C  
ATOM  14718  O   TYR A 951      -7.523 -22.291   8.654  1.00  0.040          O  
ATOM  14719  CB  TYR A 951      -6.328 -24.322  10.830  1.00  0.090          C  
ATOM  14720  CG  TYR A 951      -5.324 -25.333  11.345  1.00  0.090          C  
ATOM  14721  CD1 TYR A 951      -4.021 -25.299  10.882  1.00  0.090          C  
ATOM  14722  CD2 TYR A 951      -5.667 -26.224  12.346  1.00  0.090          C  
ATOM  14723  CE1 TYR A 951      -3.078 -26.142  11.391  1.00  0.090          C  
ATOM  14724  CE2 TYR A 951      -4.697 -27.083  12.865  1.00  0.090          C  
ATOM  14725  CZ  TYR A 951      -3.393 -27.030  12.382  1.00  0.090          C  
ATOM  14726  OH  TYR A 951      -2.386 -27.851  12.906  1.00  0.090          O  
ATOM  14727  H   TYR A 951      -5.251 -23.578   8.406  1.00  0.070          H  
ATOM  14728  HA  TYR A 951      -7.396 -25.429   9.309  1.00  0.080          H  
ATOM  14729 1HB  TYR A 951      -5.890 -23.346  10.926  1.00  0.110          H  
ATOM  14730 2HB  TYR A 951      -7.171 -24.377  11.474  1.00  0.110          H  
ATOM  14731  HD1 TYR A 951      -3.730 -24.588  10.108  1.00  0.110          H  
ATOM  14732  HD2 TYR A 951      -6.684 -26.245  12.740  1.00  0.110          H  
ATOM  14733  HE1 TYR A 951      -2.075 -26.100  11.020  1.00  0.110          H  
ATOM  14734  HE2 TYR A 951      -4.957 -27.779  13.663  1.00  0.110          H  
ATOM  14735  HH  TYR A 951      -1.494 -27.565  12.570  1.00  0.110          H  
ATOM  14736  N   ARG A 952      -9.165 -23.534   9.536  1.00  0.070          N  
ATOM  14737  CA  ARG A 952     -10.161 -22.489   9.289  1.00  0.070          C  
ATOM  14738  C   ARG A 952     -11.049 -22.126  10.466  1.00  0.090          C  
ATOM  14739  O   ARG A 952     -11.342 -22.944  11.349  1.00  0.120          O  
ATOM  14740  CB  ARG A 952     -11.065 -22.912   8.163  1.00  0.100          C  
ATOM  14741  CG  ARG A 952     -11.982 -24.086   8.442  1.00  0.100          C  
ATOM  14742  CD  ARG A 952     -12.777 -24.399   7.251  1.00  0.100          C  
ATOM  14743  NE  ARG A 952     -13.669 -25.531   7.456  1.00  0.100          N  
ATOM  14744  CZ  ARG A 952     -14.381 -26.121   6.472  1.00  0.100          C  
ATOM  14745  NH1 ARG A 952     -14.291 -25.670   5.234  1.00  0.100          N  
ATOM  14746  NH2 ARG A 952     -15.175 -27.151   6.731  1.00  0.100          N  
ATOM  14747  H   ARG A 952      -9.417 -24.417   9.969  1.00  0.080          H  
ATOM  14748  HA  ARG A 952      -9.640 -21.585   8.982  1.00  0.080          H  
ATOM  14749 1HB  ARG A 952     -11.630 -22.072   7.802  1.00  0.120          H  
ATOM  14750 2HB  ARG A 952     -10.439 -23.246   7.368  1.00  0.120          H  
ATOM  14751 1HG  ARG A 952     -11.395 -24.966   8.717  1.00  0.120          H  
ATOM  14752 2HG  ARG A 952     -12.677 -23.841   9.248  1.00  0.120          H  
ATOM  14753 1HD  ARG A 952     -13.385 -23.537   6.996  1.00  0.120          H  
ATOM  14754 2HD  ARG A 952     -12.110 -24.618   6.426  1.00  0.120          H  
ATOM  14755  HE  ARG A 952     -13.761 -25.898   8.399  1.00  0.120          H  
ATOM  14756 1HH1 ARG A 952     -13.692 -24.891   5.015  1.00  0.120          H  
ATOM  14757 2HH1 ARG A 952     -14.853 -26.114   4.488  1.00  0.120          H  
ATOM  14758 1HH2 ARG A 952     -15.282 -27.516   7.666  1.00  0.120          H  
ATOM  14759 2HH2 ARG A 952     -15.710 -27.583   5.962  1.00  0.120          H  
ATOM  14760  N   ILE A 953     -11.515 -20.891  10.458  1.00  0.080          N  
ATOM  14761  CA  ILE A 953     -12.427 -20.432  11.486  1.00  0.100          C  
ATOM  14762  C   ILE A 953     -13.813 -21.049  11.417  1.00  0.090          C  
ATOM  14763  O   ILE A 953     -14.443 -21.095  10.362  1.00  0.100          O  
ATOM  14764  CB  ILE A 953     -12.485 -18.902  11.403  1.00  0.130          C  
ATOM  14765  CG1 ILE A 953     -11.064 -18.308  11.757  1.00  0.130          C  
ATOM  14766  CG2 ILE A 953     -13.590 -18.325  12.202  1.00  0.130          C  
ATOM  14767  CD1 ILE A 953     -10.493 -18.648  13.147  1.00  0.130          C  
ATOM  14768  H   ILE A 953     -11.213 -20.234   9.723  1.00  0.100          H  
ATOM  14769  HA  ILE A 953     -12.028 -20.725  12.450  1.00  0.120          H  
ATOM  14770  HB  ILE A 953     -12.655 -18.631  10.357  1.00  0.160          H  
ATOM  14771 1HG1 ILE A 953     -10.347 -18.638  11.019  1.00  0.160          H  
ATOM  14772 2HG1 ILE A 953     -11.147 -17.251  11.701  1.00  0.160          H  
ATOM  14773 1HG2 ILE A 953     -13.595 -17.244  12.084  1.00  0.160          H  
ATOM  14774 2HG2 ILE A 953     -14.559 -18.722  11.887  1.00  0.160          H  
ATOM  14775 3HG2 ILE A 953     -13.409 -18.588  13.187  1.00  0.160          H  
ATOM  14776 1HD1 ILE A 953      -9.550 -18.154  13.271  1.00  0.160          H  
ATOM  14777 2HD1 ILE A 953     -11.147 -18.312  13.896  1.00  0.160          H  
ATOM  14778 3HD1 ILE A 953     -10.347 -19.704  13.268  1.00  0.160          H  
ATOM  14779  N   ASN A 954     -14.268 -21.574  12.561  1.00  0.100          N  
ATOM  14780  CA  ASN A 954     -15.580 -22.200  12.677  1.00  0.110          C  
ATOM  14781  C   ASN A 954     -16.614 -21.356  13.413  1.00  0.110          C  
ATOM  14782  O   ASN A 954     -16.358 -20.218  13.829  1.00  0.110          O  
ATOM  14783  CB  ASN A 954     -15.472 -23.548  13.352  1.00  0.150          C  
ATOM  14784  CG  ASN A 954     -15.038 -23.458  14.784  1.00  0.150          C  
ATOM  14785  OD1 ASN A 954     -15.072 -22.381  15.424  1.00  0.150          O  
ATOM  14786  ND2 ASN A 954     -14.654 -24.577  15.309  1.00  0.150          N  
ATOM  14787  H   ASN A 954     -13.660 -21.564  13.391  1.00  0.120          H  
ATOM  14788  HA  ASN A 954     -15.964 -22.361  11.667  1.00  0.130          H  
ATOM  14789 1HB  ASN A 954     -16.404 -24.103  13.287  1.00  0.180          H  
ATOM  14790 2HB  ASN A 954     -14.725 -24.132  12.817  1.00  0.180          H  
ATOM  14791 1HD2 ASN A 954     -14.315 -24.610  16.259  1.00  0.180          H  
ATOM  14792 2HD2 ASN A 954     -14.685 -25.429  14.743  1.00  0.180          H  
ATOM  14793  N   ASP A 955     -17.771 -21.986  13.613  1.00  0.140          N  
ATOM  14794  CA  ASP A 955     -18.923 -21.433  14.295  1.00  0.170          C  
ATOM  14795  C   ASP A 955     -18.600 -21.002  15.726  1.00  0.150          C  
ATOM  14796  O   ASP A 955     -19.099 -19.980  16.196  1.00  0.160          O  
ATOM  14797  CB  ASP A 955     -19.977 -22.538  14.400  1.00  0.230          C  
ATOM  14798  CG  ASP A 955     -20.559 -22.975  13.063  1.00  0.230          C  
ATOM  14799  OD1 ASP A 955     -20.431 -22.275  12.107  1.00  0.230          O  
ATOM  14800  OD2 ASP A 955     -21.059 -24.076  13.001  1.00  0.230          O  
ATOM  14801  H   ASP A 955     -17.876 -22.909  13.214  1.00  0.170          H  
ATOM  14802  HA  ASP A 955     -19.296 -20.576  13.732  1.00  0.200          H  
ATOM  14803 1HB  ASP A 955     -19.541 -23.408  14.889  1.00  0.270          H  
ATOM  14804 2HB  ASP A 955     -20.794 -22.190  15.035  1.00  0.270          H  
ATOM  14805  N   ARG A 956     -17.763 -21.777  16.437  1.00  0.150          N  
ATOM  14806  CA  ARG A 956     -17.448 -21.441  17.824  1.00  0.140          C  
ATOM  14807  C   ARG A 956     -16.675 -20.141  17.928  1.00  0.120          C  
ATOM  14808  O   ARG A 956     -16.918 -19.339  18.836  1.00  0.160          O  
ATOM  14809  CB  ARG A 956     -16.646 -22.536  18.504  1.00  0.200          C  
ATOM  14810  CG  ARG A 956     -17.392 -23.807  18.774  1.00  0.200          C  
ATOM  14811  CD  ARG A 956     -16.563 -24.747  19.557  1.00  0.200          C  
ATOM  14812  NE  ARG A 956     -17.266 -25.989  19.846  1.00  0.200          N  
ATOM  14813  CZ  ARG A 956     -17.266 -27.103  19.072  1.00  0.200          C  
ATOM  14814  NH1 ARG A 956     -16.611 -27.151  17.924  1.00  0.200          N  
ATOM  14815  NH2 ARG A 956     -17.943 -28.167  19.478  1.00  0.200          N  
ATOM  14816  H   ARG A 956     -17.355 -22.600  16.011  1.00  0.180          H  
ATOM  14817  HA  ARG A 956     -18.388 -21.324  18.365  1.00  0.170          H  
ATOM  14818 1HB  ARG A 956     -15.778 -22.787  17.901  1.00  0.240          H  
ATOM  14819 2HB  ARG A 956     -16.278 -22.172  19.459  1.00  0.240          H  
ATOM  14820 1HG  ARG A 956     -18.296 -23.588  19.339  1.00  0.240          H  
ATOM  14821 2HG  ARG A 956     -17.658 -24.278  17.829  1.00  0.240          H  
ATOM  14822 1HD  ARG A 956     -15.654 -24.979  19.015  1.00  0.240          H  
ATOM  14823 2HD  ARG A 956     -16.296 -24.282  20.506  1.00  0.240          H  
ATOM  14824  HE  ARG A 956     -17.790 -26.026  20.711  1.00  0.240          H  
ATOM  14825 1HH1 ARG A 956     -16.094 -26.353  17.575  1.00  0.240          H  
ATOM  14826 2HH1 ARG A 956     -16.630 -27.993  17.367  1.00  0.240          H  
ATOM  14827 1HH2 ARG A 956     -18.449 -28.142  20.353  1.00  0.240          H  
ATOM  14828 2HH2 ARG A 956     -17.957 -29.005  18.915  1.00  0.240          H  
ATOM  14829  N   PHE A 957     -15.727 -19.938  17.007  1.00  0.090          N  
ATOM  14830  CA  PHE A 957     -14.916 -18.726  16.994  1.00  0.080          C  
ATOM  14831  C   PHE A 957     -15.853 -17.569  16.798  1.00  0.080          C  
ATOM  14832  O   PHE A 957     -15.762 -16.546  17.476  1.00  0.080          O  
ATOM  14833  CB  PHE A 957     -13.917 -18.733  15.868  1.00  0.120          C  
ATOM  14834  CG  PHE A 957     -12.868 -17.575  15.834  1.00  0.120          C  
ATOM  14835  CD1 PHE A 957     -11.758 -17.595  16.655  1.00  0.120          C  
ATOM  14836  CD2 PHE A 957     -12.955 -16.513  14.961  1.00  0.120          C  
ATOM  14837  CE1 PHE A 957     -10.801 -16.617  16.606  1.00  0.120          C  
ATOM  14838  CE2 PHE A 957     -11.944 -15.546  14.922  1.00  0.120          C  
ATOM  14839  CZ  PHE A 957     -10.898 -15.618  15.743  1.00  0.120          C  
ATOM  14840  H   PHE A 957     -15.556 -20.664  16.305  1.00  0.110          H  
ATOM  14841  HA  PHE A 957     -14.408 -18.614  17.946  1.00  0.100          H  
ATOM  14842 1HB  PHE A 957     -13.403 -19.683  15.823  1.00  0.140          H  
ATOM  14843 2HB  PHE A 957     -14.507 -18.672  14.974  1.00  0.140          H  
ATOM  14844  HD1 PHE A 957     -11.637 -18.376  17.351  1.00  0.140          H  
ATOM  14845  HD2 PHE A 957     -13.806 -16.451  14.287  1.00  0.140          H  
ATOM  14846  HE1 PHE A 957      -9.951 -16.652  17.267  1.00  0.140          H  
ATOM  14847  HE2 PHE A 957     -11.971 -14.728  14.227  1.00  0.140          H  
ATOM  14848  HZ  PHE A 957     -10.130 -14.867  15.705  1.00  0.140          H  
ATOM  14849  N   VAL A 958     -16.775 -17.728  15.854  1.00  0.080          N  
ATOM  14850  CA  VAL A 958     -17.698 -16.654  15.573  1.00  0.090          C  
ATOM  14851  C   VAL A 958     -18.498 -16.305  16.835  1.00  0.080          C  
ATOM  14852  O   VAL A 958     -18.533 -15.146  17.251  1.00  0.080          O  
ATOM  14853  CB  VAL A 958     -18.648 -17.078  14.427  1.00  0.120          C  
ATOM  14854  CG1 VAL A 958     -19.759 -16.071  14.247  1.00  0.120          C  
ATOM  14855  CG2 VAL A 958     -17.848 -17.240  13.145  1.00  0.120          C  
ATOM  14856  H   VAL A 958     -16.793 -18.599  15.312  1.00  0.100          H  
ATOM  14857  HA  VAL A 958     -17.126 -15.789  15.256  1.00  0.110          H  
ATOM  14858  HB  VAL A 958     -19.111 -18.025  14.679  1.00  0.150          H  
ATOM  14859 1HG1 VAL A 958     -20.422 -16.399  13.445  1.00  0.150          H  
ATOM  14860 2HG1 VAL A 958     -20.336 -15.991  15.161  1.00  0.150          H  
ATOM  14861 3HG1 VAL A 958     -19.358 -15.110  13.998  1.00  0.150          H  
ATOM  14862 1HG2 VAL A 958     -18.506 -17.551  12.349  1.00  0.150          H  
ATOM  14863 2HG2 VAL A 958     -17.400 -16.324  12.893  1.00  0.150          H  
ATOM  14864 3HG2 VAL A 958     -17.074 -17.980  13.278  1.00  0.150          H  
ATOM  14865  N   THR A 959     -19.049 -17.302  17.526  1.00  0.090          N  
ATOM  14866  CA  THR A 959     -19.820 -17.006  18.732  1.00  0.090          C  
ATOM  14867  C   THR A 959     -19.002 -16.286  19.815  1.00  0.110          C  
ATOM  14868  O   THR A 959     -19.487 -15.332  20.433  1.00  0.210          O  
ATOM  14869  CB  THR A 959     -20.403 -18.299  19.363  1.00  0.130          C  
ATOM  14870  OG1 THR A 959     -21.314 -18.925  18.455  1.00  0.130          O  
ATOM  14871  CG2 THR A 959     -21.129 -18.024  20.688  1.00  0.130          C  
ATOM  14872  H   THR A 959     -18.993 -18.267  17.180  1.00  0.110          H  
ATOM  14873  HA  THR A 959     -20.655 -16.365  18.449  1.00  0.110          H  
ATOM  14874  HB  THR A 959     -19.580 -18.990  19.551  1.00  0.150          H  
ATOM  14875  HG1 THR A 959     -22.092 -18.330  18.305  1.00  0.150          H  
ATOM  14876 1HG2 THR A 959     -21.510 -18.961  21.086  1.00  0.150          H  
ATOM  14877 2HG2 THR A 959     -20.454 -17.579  21.413  1.00  0.150          H  
ATOM  14878 3HG2 THR A 959     -21.963 -17.343  20.500  1.00  0.150          H  
ATOM  14879  N   HIS A 960     -17.787 -16.773  20.086  1.00  0.100          N  
ATOM  14880  CA  HIS A 960     -16.957 -16.223  21.157  1.00  0.130          C  
ATOM  14881  C   HIS A 960     -16.254 -14.875  20.839  1.00  0.130          C  
ATOM  14882  O   HIS A 960     -16.049 -14.047  21.745  1.00  0.190          O  
ATOM  14883  CB  HIS A 960     -15.934 -17.253  21.628  1.00  0.170          C  
ATOM  14884  CG  HIS A 960     -15.352 -16.892  22.956  1.00  0.170          C  
ATOM  14885  ND1 HIS A 960     -16.099 -16.944  24.124  1.00  0.170          N  
ATOM  14886  CD2 HIS A 960     -14.136 -16.463  23.317  1.00  0.170          C  
ATOM  14887  CE1 HIS A 960     -15.350 -16.558  25.135  1.00  0.170          C  
ATOM  14888  NE2 HIS A 960     -14.157 -16.257  24.672  1.00  0.170          N  
ATOM  14889  H   HIS A 960     -17.445 -17.580  19.551  1.00  0.120          H  
ATOM  14890  HA  HIS A 960     -17.603 -16.029  22.010  1.00  0.160          H  
ATOM  14891 1HB  HIS A 960     -16.407 -18.229  21.704  1.00  0.200          H  
ATOM  14892 2HB  HIS A 960     -15.130 -17.334  20.896  1.00  0.200          H  
ATOM  14893  HD1 HIS A 960     -16.969 -17.427  24.240  1.00  0.200          H  
ATOM  14894  HD2 HIS A 960     -13.248 -16.267  22.778  1.00  0.200          H  
ATOM  14895  HE1 HIS A 960     -15.755 -16.526  26.145  1.00  0.200          H  
ATOM  14896  N   TYR A 961     -15.830 -14.679  19.582  1.00  0.090          N  
ATOM  14897  CA  TYR A 961     -15.074 -13.493  19.203  1.00  0.110          C  
ATOM  14898  C   TYR A 961     -15.788 -12.467  18.304  1.00  0.120          C  
ATOM  14899  O   TYR A 961     -15.499 -11.272  18.385  1.00  0.150          O  
ATOM  14900  CB  TYR A 961     -13.797 -13.949  18.518  1.00  0.150          C  
ATOM  14901  CG  TYR A 961     -12.931 -14.796  19.409  1.00  0.150          C  
ATOM  14902  CD1 TYR A 961     -12.909 -16.150  19.262  1.00  0.150          C  
ATOM  14903  CD2 TYR A 961     -12.174 -14.219  20.354  1.00  0.150          C  
ATOM  14904  CE1 TYR A 961     -12.107 -16.931  20.046  1.00  0.150          C  
ATOM  14905  CE2 TYR A 961     -11.368 -14.977  21.150  1.00  0.150          C  
ATOM  14906  CZ  TYR A 961     -11.318 -16.335  20.996  1.00  0.150          C  
ATOM  14907  OH  TYR A 961     -10.498 -17.098  21.801  1.00  0.150          O  
ATOM  14908  H   TYR A 961     -15.981 -15.402  18.877  1.00  0.110          H  
ATOM  14909  HA  TYR A 961     -14.802 -12.975  20.116  1.00  0.130          H  
ATOM  14910 1HB  TYR A 961     -14.043 -14.530  17.624  1.00  0.180          H  
ATOM  14911 2HB  TYR A 961     -13.217 -13.083  18.198  1.00  0.180          H  
ATOM  14912  HD1 TYR A 961     -13.527 -16.599  18.516  1.00  0.180          H  
ATOM  14913  HD2 TYR A 961     -12.213 -13.147  20.477  1.00  0.180          H  
ATOM  14914  HE1 TYR A 961     -12.096 -18.004  19.910  1.00  0.180          H  
ATOM  14915  HE2 TYR A 961     -10.773 -14.497  21.907  1.00  0.180          H  
ATOM  14916  HH  TYR A 961     -10.014 -16.519  22.416  1.00  0.180          H  
ATOM  14917  N   PHE A 962     -16.760 -12.861  17.466  1.00  0.110          N  
ATOM  14918  CA  PHE A 962     -17.343 -11.876  16.546  1.00  0.140          C  
ATOM  14919  C   PHE A 962     -18.398 -11.101  17.291  1.00  0.110          C  
ATOM  14920  O   PHE A 962     -18.861 -10.041  16.860  1.00  0.140          O  
ATOM  14921  CB  PHE A 962     -17.945 -12.524  15.289  1.00  0.180          C  
ATOM  14922  CG  PHE A 962     -16.933 -13.126  14.308  1.00  0.180          C  
ATOM  14923  CD1 PHE A 962     -15.622 -13.321  14.626  1.00  0.180          C  
ATOM  14924  CD2 PHE A 962     -17.308 -13.479  13.044  1.00  0.180          C  
ATOM  14925  CE1 PHE A 962     -14.761 -13.820  13.745  1.00  0.180          C  
ATOM  14926  CE2 PHE A 962     -16.381 -14.013  12.145  1.00  0.180          C  
ATOM  14927  CZ  PHE A 962     -15.118 -14.173  12.512  1.00  0.180          C  
ATOM  14928  H   PHE A 962     -17.095 -13.826  17.406  1.00  0.130          H  
ATOM  14929  HA  PHE A 962     -16.569 -11.176  16.230  1.00  0.170          H  
ATOM  14930 1HB  PHE A 962     -18.622 -13.314  15.592  1.00  0.220          H  
ATOM  14931 2HB  PHE A 962     -18.540 -11.787  14.751  1.00  0.220          H  
ATOM  14932  HD1 PHE A 962     -15.231 -13.065  15.582  1.00  0.220          H  
ATOM  14933  HD2 PHE A 962     -18.343 -13.339  12.753  1.00  0.220          H  
ATOM  14934  HE1 PHE A 962     -13.775 -13.915  14.043  1.00  0.220          H  
ATOM  14935  HE2 PHE A 962     -16.665 -14.307  11.144  1.00  0.220          H  
ATOM  14936  HZ  PHE A 962     -14.385 -14.579  11.814  1.00  0.220          H  
ATOM  14937  N   GLY A 963     -18.701 -11.591  18.482  1.00  0.120          N  
ATOM  14938  CA  GLY A 963     -19.683 -11.008  19.371  1.00  0.120          C  
ATOM  14939  C   GLY A 963     -19.097  -9.789  20.051  1.00  0.130          C  
ATOM  14940  O   GLY A 963     -19.785  -9.099  20.802  1.00  0.170          O  
ATOM  14941  H   GLY A 963     -18.229 -12.443  18.763  1.00  0.140          H  
ATOM  14942 1HA  GLY A 963     -20.577 -10.734  18.812  1.00  0.140          H  
ATOM  14943 2HA  GLY A 963     -19.969 -11.745  20.120  1.00  0.140          H  
ATOM  14944  N   ARG A 964     -17.813  -9.509  19.789  1.00  0.120          N  
ATOM  14945  CA  ARG A 964     -17.163  -8.360  20.368  1.00  0.120          C  
ATOM  14946  C   ARG A 964     -17.379  -7.153  19.432  1.00  0.140          C  
ATOM  14947  O   ARG A 964     -17.037  -6.023  19.779  1.00  0.230          O  
ATOM  14948  CB  ARG A 964     -15.679  -8.687  20.543  1.00  0.170          C  
ATOM  14949  CG  ARG A 964     -15.437  -9.914  21.491  1.00  0.170          C  
ATOM  14950  CD  ARG A 964     -13.989 -10.297  21.670  1.00  0.170          C  
ATOM  14951  NE  ARG A 964     -13.858 -11.574  22.440  1.00  0.170          N  
ATOM  14952  CZ  ARG A 964     -12.741 -12.002  23.114  1.00  0.170          C  
ATOM  14953  NH1 ARG A 964     -11.624 -11.267  23.176  1.00  0.170          N  
ATOM  14954  NH2 ARG A 964     -12.778 -13.181  23.722  1.00  0.170          N  
ATOM  14955  H   ARG A 964     -17.253 -10.120  19.187  1.00  0.140          H  
ATOM  14956  HA  ARG A 964     -17.604  -8.146  21.340  1.00  0.140          H  
ATOM  14957 1HB  ARG A 964     -15.235  -8.914  19.573  1.00  0.200          H  
ATOM  14958 2HB  ARG A 964     -15.155  -7.825  20.954  1.00  0.200          H  
ATOM  14959 1HG  ARG A 964     -15.841  -9.682  22.475  1.00  0.200          H  
ATOM  14960 2HG  ARG A 964     -15.957 -10.786  21.093  1.00  0.200          H  
ATOM  14961 1HD  ARG A 964     -13.525 -10.438  20.689  1.00  0.200          H  
ATOM  14962 2HD  ARG A 964     -13.470  -9.506  22.209  1.00  0.200          H  
ATOM  14963  HE  ARG A 964     -14.672 -12.234  22.407  1.00  0.200          H  
ATOM  14964 1HH1 ARG A 964     -11.564 -10.337  22.724  1.00  0.200          H  
ATOM  14965 2HH1 ARG A 964     -10.789 -11.626  23.686  1.00  0.200          H  
ATOM  14966 1HH2 ARG A 964     -13.622 -13.750  23.690  1.00  0.200          H  
ATOM  14967 2HH2 ARG A 964     -11.966 -13.530  24.230  1.00  0.200          H  
ATOM  14968  N   ILE A 965     -17.965  -7.416  18.248  1.00  0.110          N  
ATOM  14969  CA  ILE A 965     -18.262  -6.425  17.218  1.00  0.100          C  
ATOM  14970  C   ILE A 965     -19.764  -6.397  16.924  1.00  0.080          C  
ATOM  14971  O   ILE A 965     -20.387  -5.332  16.950  1.00  0.100          O  
ATOM  14972  CB  ILE A 965     -17.463  -6.701  15.918  1.00  0.140          C  
ATOM  14973  CG1 ILE A 965     -15.967  -6.591  16.210  1.00  0.140          C  
ATOM  14974  CG2 ILE A 965     -17.892  -5.759  14.792  1.00  0.140          C  
ATOM  14975  CD1 ILE A 965     -15.096  -6.996  15.066  1.00  0.140          C  
ATOM  14976  H   ILE A 965     -18.252  -8.377  18.059  1.00  0.130          H  
ATOM  14977  HA  ILE A 965     -17.976  -5.442  17.589  1.00  0.120          H  
ATOM  14978  HB  ILE A 965     -17.650  -7.728  15.606  1.00  0.170          H  
ATOM  14979 1HG1 ILE A 965     -15.722  -5.568  16.504  1.00  0.170          H  
ATOM  14980 2HG1 ILE A 965     -15.732  -7.252  17.040  1.00  0.170          H  
ATOM  14981 1HG2 ILE A 965     -17.362  -5.966  13.878  1.00  0.170          H  
ATOM  14982 2HG2 ILE A 965     -18.925  -5.915  14.614  1.00  0.170          H  
ATOM  14983 3HG2 ILE A 965     -17.714  -4.729  15.083  1.00  0.170          H  
ATOM  14984 1HD1 ILE A 965     -14.074  -6.923  15.380  1.00  0.170          H  
ATOM  14985 2HD1 ILE A 965     -15.322  -8.007  14.789  1.00  0.170          H  
ATOM  14986 3HD1 ILE A 965     -15.245  -6.358  14.212  1.00  0.170          H  
ATOM  14987  N   PHE A 966     -20.326  -7.569  16.594  1.00  0.100          N  
ATOM  14988  CA  PHE A 966     -21.720  -7.713  16.175  1.00  0.110          C  
ATOM  14989  C   PHE A 966     -22.633  -8.178  17.290  1.00  0.110          C  
ATOM  14990  O   PHE A 966     -22.228  -8.942  18.162  1.00  0.110          O  
ATOM  14991  CB  PHE A 966     -21.832  -8.663  14.986  1.00  0.150          C  
ATOM  14992  CG  PHE A 966     -21.286  -8.091  13.699  1.00  0.150          C  
ATOM  14993  CD1 PHE A 966     -19.973  -8.306  13.327  1.00  0.150          C  
ATOM  14994  CD2 PHE A 966     -22.097  -7.338  12.858  1.00  0.150          C  
ATOM  14995  CE1 PHE A 966     -19.481  -7.778  12.152  1.00  0.150          C  
ATOM  14996  CE2 PHE A 966     -21.602  -6.817  11.683  1.00  0.150          C  
ATOM  14997  CZ  PHE A 966     -20.295  -7.034  11.331  1.00  0.150          C  
ATOM  14998  H   PHE A 966     -19.755  -8.412  16.630  1.00  0.120          H  
ATOM  14999  HA  PHE A 966     -22.071  -6.746  15.846  1.00  0.130          H  
ATOM  15000 1HB  PHE A 966     -21.286  -9.582  15.213  1.00  0.180          H  
ATOM  15001 2HB  PHE A 966     -22.875  -8.931  14.829  1.00  0.180          H  
ATOM  15002  HD1 PHE A 966     -19.322  -8.894  13.978  1.00  0.180          H  
ATOM  15003  HD2 PHE A 966     -23.142  -7.155  13.133  1.00  0.180          H  
ATOM  15004  HE1 PHE A 966     -18.446  -7.950  11.879  1.00  0.180          H  
ATOM  15005  HE2 PHE A 966     -22.260  -6.227  11.034  1.00  0.180          H  
ATOM  15006  HZ  PHE A 966     -19.903  -6.619  10.403  1.00  0.180          H  
ATOM  15007  N   LEU A 967     -23.876  -7.722  17.218  1.00  0.140          N  
ATOM  15008  CA  LEU A 967     -24.917  -8.040  18.177  1.00  0.190          C  
ATOM  15009  C   LEU A 967     -25.341  -9.511  18.168  1.00  0.180          C  
ATOM  15010  O   LEU A 967     -25.595 -10.100  19.222  1.00  0.250          O  
ATOM  15011  CB  LEU A 967     -26.108  -7.113  17.892  1.00  0.250          C  
ATOM  15012  CG  LEU A 967     -27.304  -7.193  18.819  1.00  0.250          C  
ATOM  15013  CD1 LEU A 967     -26.931  -6.886  20.195  1.00  0.250          C  
ATOM  15014  CD2 LEU A 967     -28.354  -6.220  18.365  1.00  0.250          C  
ATOM  15015  H   LEU A 967     -24.125  -7.107  16.435  1.00  0.170          H  
ATOM  15016  HA  LEU A 967     -24.520  -7.825  19.153  1.00  0.230          H  
ATOM  15017 1HB  LEU A 967     -25.748  -6.083  17.899  1.00  0.300          H  
ATOM  15018 2HB  LEU A 967     -26.465  -7.329  16.886  1.00  0.300          H  
ATOM  15019  HG  LEU A 967     -27.691  -8.191  18.811  1.00  0.300          H  
ATOM  15020 1HD1 LEU A 967     -27.832  -6.973  20.766  1.00  0.300          H  
ATOM  15021 2HD1 LEU A 967     -26.211  -7.592  20.551  1.00  0.300          H  
ATOM  15022 3HD1 LEU A 967     -26.534  -5.883  20.266  1.00  0.300          H  
ATOM  15023 1HD2 LEU A 967     -29.203  -6.295  19.025  1.00  0.300          H  
ATOM  15024 2HD2 LEU A 967     -27.957  -5.205  18.393  1.00  0.300          H  
ATOM  15025 3HD2 LEU A 967     -28.667  -6.458  17.351  1.00  0.300          H  
ATOM  15026  N   HIS A 968     -25.415 -10.103  16.979  1.00  0.150          N  
ATOM  15027  CA  HIS A 968     -25.874 -11.473  16.828  1.00  0.180          C  
ATOM  15028  C   HIS A 968     -24.893 -12.301  16.001  1.00  0.120          C  
ATOM  15029  O   HIS A 968     -25.267 -12.770  14.924  1.00  0.130          O  
ATOM  15030  CB  HIS A 968     -27.248 -11.519  16.155  1.00  0.240          C  
ATOM  15031  CG  HIS A 968     -28.266 -10.736  16.883  1.00  0.240          C  
ATOM  15032  ND1 HIS A 968     -28.731 -11.096  18.124  1.00  0.240          N  
ATOM  15033  CD2 HIS A 968     -28.941  -9.619  16.534  1.00  0.240          C  
ATOM  15034  CE1 HIS A 968     -29.612 -10.208  18.526  1.00  0.240          C  
ATOM  15035  NE2 HIS A 968     -29.777  -9.318  17.569  1.00  0.240          N  
ATOM  15036  H   HIS A 968     -25.195  -9.563  16.159  1.00  0.180          H  
ATOM  15037  HA  HIS A 968     -25.997 -11.926  17.805  1.00  0.220          H  
ATOM  15038 1HB  HIS A 968     -27.175 -11.132  15.138  1.00  0.290          H  
ATOM  15039 2HB  HIS A 968     -27.593 -12.551  16.093  1.00  0.290          H  
ATOM  15040  HD2 HIS A 968     -28.838  -9.061  15.603  1.00  0.290          H  
ATOM  15041  HE1 HIS A 968     -30.120 -10.221  19.475  1.00  0.290          H  
ATOM  15042  HE2 HIS A 968     -30.415  -8.531  17.601  1.00  0.290          H  
ATOM  15043  N   PRO A 969     -23.651 -12.533  16.479  1.00  0.110          N  
ATOM  15044  CA  PRO A 969     -22.557 -13.110  15.711  1.00  0.100          C  
ATOM  15045  C   PRO A 969     -22.904 -14.468  15.136  1.00  0.100          C  
ATOM  15046  O   PRO A 969     -22.456 -14.810  14.044  1.00  0.110          O  
ATOM  15047  CB  PRO A 969     -21.463 -13.256  16.763  1.00  0.150          C  
ATOM  15048  CG  PRO A 969     -22.195 -13.294  18.089  1.00  0.150          C  
ATOM  15049  CD  PRO A 969     -23.355 -12.353  17.909  1.00  0.150          C  
ATOM  15050  HA  PRO A 969     -22.231 -12.410  14.934  1.00  0.120          H  
ATOM  15051 1HB  PRO A 969     -20.868 -14.159  16.585  1.00  0.180          H  
ATOM  15052 2HB  PRO A 969     -20.787 -12.412  16.684  1.00  0.180          H  
ATOM  15053 1HG  PRO A 969     -22.514 -14.330  18.310  1.00  0.180          H  
ATOM  15054 2HG  PRO A 969     -21.534 -13.020  18.903  1.00  0.180          H  
ATOM  15055 1HD  PRO A 969     -24.167 -12.688  18.558  1.00  0.180          H  
ATOM  15056 2HD  PRO A 969     -23.056 -11.315  18.122  1.00  0.180          H  
ATOM  15057  N   ASP A 970     -23.808 -15.182  15.806  1.00  0.100          N  
ATOM  15058  CA  ASP A 970     -24.263 -16.507  15.420  1.00  0.110          C  
ATOM  15059  C   ASP A 970     -24.838 -16.587  14.013  1.00  0.100          C  
ATOM  15060  O   ASP A 970     -24.889 -17.667  13.421  1.00  0.120          O  
ATOM  15061  CB  ASP A 970     -25.314 -16.974  16.416  1.00  0.150          C  
ATOM  15062  CG  ASP A 970     -24.716 -17.288  17.786  1.00  0.150          C  
ATOM  15063  OD1 ASP A 970     -23.510 -17.396  17.888  1.00  0.150          O  
ATOM  15064  OD2 ASP A 970     -25.463 -17.388  18.718  1.00  0.150          O  
ATOM  15065  H   ASP A 970     -24.141 -14.846  16.697  1.00  0.120          H  
ATOM  15066  HA  ASP A 970     -23.408 -17.182  15.472  1.00  0.130          H  
ATOM  15067 1HB  ASP A 970     -26.073 -16.197  16.529  1.00  0.180          H  
ATOM  15068 2HB  ASP A 970     -25.811 -17.863  16.029  1.00  0.180          H  
ATOM  15069  N   VAL A 971     -25.333 -15.462  13.501  1.00  0.100          N  
ATOM  15070  CA  VAL A 971     -25.925 -15.460  12.176  1.00  0.110          C  
ATOM  15071  C   VAL A 971     -25.214 -14.530  11.213  1.00  0.110          C  
ATOM  15072  O   VAL A 971     -25.712 -14.315  10.110  1.00  0.130          O  
ATOM  15073  CB  VAL A 971     -27.421 -15.079  12.229  1.00  0.150          C  
ATOM  15074  CG1 VAL A 971     -28.187 -16.116  13.043  1.00  0.150          C  
ATOM  15075  CG2 VAL A 971     -27.592 -13.682  12.831  1.00  0.150          C  
ATOM  15076  H   VAL A 971     -25.255 -14.590  14.036  1.00  0.120          H  
ATOM  15077  HA  VAL A 971     -25.854 -16.469  11.770  1.00  0.130          H  
ATOM  15078  HB  VAL A 971     -27.819 -15.088  11.215  1.00  0.180          H  
ATOM  15079 1HG1 VAL A 971     -29.244 -15.859  13.058  1.00  0.180          H  
ATOM  15080 2HG1 VAL A 971     -28.056 -17.098  12.589  1.00  0.180          H  
ATOM  15081 3HG1 VAL A 971     -27.807 -16.136  14.061  1.00  0.180          H  
ATOM  15082 1HG2 VAL A 971     -28.647 -13.423  12.847  1.00  0.180          H  
ATOM  15083 2HG2 VAL A 971     -27.212 -13.681  13.838  1.00  0.180          H  
ATOM  15084 3HG2 VAL A 971     -27.050 -12.947  12.238  1.00  0.180          H  
ATOM  15085  N   VAL A 972     -24.080 -13.954  11.624  1.00  0.100          N  
ATOM  15086  CA  VAL A 972     -23.391 -13.025  10.738  1.00  0.140          C  
ATOM  15087  C   VAL A 972     -22.808 -13.821   9.573  1.00  0.150          C  
ATOM  15088  O   VAL A 972     -22.826 -13.400   8.419  1.00  0.170          O  
ATOM  15089  CB  VAL A 972     -22.337 -12.184  11.484  1.00  0.180          C  
ATOM  15090  CG1 VAL A 972     -21.550 -11.325  10.502  1.00  0.180          C  
ATOM  15091  CG2 VAL A 972     -23.035 -11.270  12.473  1.00  0.180          C  
ATOM  15092  H   VAL A 972     -23.681 -14.205  12.532  1.00  0.120          H  
ATOM  15093  HA  VAL A 972     -24.111 -12.328  10.349  1.00  0.170          H  
ATOM  15094  HB  VAL A 972     -21.652 -12.851  12.004  1.00  0.220          H  
ATOM  15095 1HG1 VAL A 972     -20.809 -10.735  11.038  1.00  0.220          H  
ATOM  15096 2HG1 VAL A 972     -21.064 -11.935   9.773  1.00  0.220          H  
ATOM  15097 3HG1 VAL A 972     -22.235 -10.664   9.992  1.00  0.220          H  
ATOM  15098 1HG2 VAL A 972     -22.298 -10.689  12.998  1.00  0.220          H  
ATOM  15099 2HG2 VAL A 972     -23.694 -10.620  11.944  1.00  0.220          H  
ATOM  15100 3HG2 VAL A 972     -23.609 -11.859  13.172  1.00  0.220          H  
ATOM  15101  N   PHE A 973     -22.236 -14.967   9.893  1.00  0.160          N  
ATOM  15102  CA  PHE A 973     -21.641 -15.842   8.907  1.00  0.210          C  
ATOM  15103  C   PHE A 973     -22.447 -17.124   8.802  1.00  0.220          C  
ATOM  15104  O   PHE A 973     -22.527 -17.887   9.764  1.00  0.330          O  
ATOM  15105  CB  PHE A 973     -20.197 -16.110   9.288  1.00  0.270          C  
ATOM  15106  CG  PHE A 973     -19.362 -14.912   9.155  1.00  0.270          C  
ATOM  15107  CD1 PHE A 973     -19.262 -13.959  10.129  1.00  0.270          C  
ATOM  15108  CD2 PHE A 973     -18.680 -14.740   8.019  1.00  0.270          C  
ATOM  15109  CE1 PHE A 973     -18.470 -12.827   9.922  1.00  0.270          C  
ATOM  15110  CE2 PHE A 973     -17.901 -13.659   7.812  1.00  0.270          C  
ATOM  15111  CZ  PHE A 973     -17.786 -12.689   8.760  1.00  0.270          C  
ATOM  15112  H   PHE A 973     -22.264 -15.264  10.857  1.00  0.190          H  
ATOM  15113  HA  PHE A 973     -21.658 -15.346   7.936  1.00  0.250          H  
ATOM  15114 1HB  PHE A 973     -20.137 -16.477  10.312  1.00  0.330          H  
ATOM  15115 2HB  PHE A 973     -19.800 -16.856   8.634  1.00  0.330          H  
ATOM  15116  HD1 PHE A 973     -19.815 -14.085  11.056  1.00  0.330          H  
ATOM  15117  HD2 PHE A 973     -18.764 -15.499   7.249  1.00  0.330          H  
ATOM  15118  HE1 PHE A 973     -18.395 -12.055  10.690  1.00  0.330          H  
ATOM  15119  HE2 PHE A 973     -17.385 -13.580   6.885  1.00  0.330          H  
ATOM  15120  HZ  PHE A 973     -17.161 -11.817   8.585  1.00  0.330          H  
ATOM  15121  N   SER A 974     -23.064 -17.349   7.647  1.00  0.180          N  
ATOM  15122  CA  SER A 974     -23.906 -18.523   7.469  1.00  0.180          C  
ATOM  15123  C   SER A 974     -23.045 -19.761   7.389  1.00  0.140          C  
ATOM  15124  O   SER A 974     -21.845 -19.677   7.083  1.00  0.170          O  
ATOM  15125  CB  SER A 974     -24.758 -18.393   6.223  1.00  0.250          C  
ATOM  15126  OG  SER A 974     -23.974 -18.429   5.062  1.00  0.250          O  
ATOM  15127  H   SER A 974     -22.960 -16.686   6.891  1.00  0.220          H  
ATOM  15128  HA  SER A 974     -24.567 -18.623   8.334  1.00  0.220          H  
ATOM  15129 1HB  SER A 974     -25.480 -19.213   6.196  1.00  0.300          H  
ATOM  15130 2HB  SER A 974     -25.319 -17.462   6.260  1.00  0.300          H  
ATOM  15131  HG  SER A 974     -24.601 -18.459   4.325  1.00  0.300          H  
ATOM  15132  N   GLU A 975     -23.655 -20.931   7.559  1.00  0.110          N  
ATOM  15133  CA  GLU A 975     -22.897 -22.165   7.503  1.00  0.090          C  
ATOM  15134  C   GLU A 975     -22.180 -22.331   6.178  1.00  0.090          C  
ATOM  15135  O   GLU A 975     -21.037 -22.784   6.167  1.00  0.100          O  
ATOM  15136  CB  GLU A 975     -23.828 -23.351   7.765  1.00  0.130          C  
ATOM  15137  CG  GLU A 975     -24.368 -23.415   9.208  1.00  0.130          C  
ATOM  15138  CD  GLU A 975     -25.526 -22.474   9.471  1.00  0.130          C  
ATOM  15139  OE1 GLU A 975     -25.950 -21.816   8.546  1.00  0.130          O  
ATOM  15140  OE2 GLU A 975     -25.972 -22.403  10.585  1.00  0.130          O  
ATOM  15141  H   GLU A 975     -24.656 -20.971   7.778  1.00  0.130          H  
ATOM  15142  HA  GLU A 975     -22.147 -22.136   8.294  1.00  0.110          H  
ATOM  15143 1HB  GLU A 975     -24.677 -23.305   7.077  1.00  0.160          H  
ATOM  15144 2HB  GLU A 975     -23.296 -24.279   7.563  1.00  0.160          H  
ATOM  15145 1HG  GLU A 975     -24.692 -24.435   9.415  1.00  0.160          H  
ATOM  15146 2HG  GLU A 975     -23.553 -23.178   9.896  1.00  0.160          H  
ATOM  15147  N   GLU A 976     -22.816 -21.925   5.083  1.00  0.100          N  
ATOM  15148  CA  GLU A 976     -22.230 -22.015   3.757  1.00  0.110          C  
ATOM  15149  C   GLU A 976     -21.039 -21.083   3.546  1.00  0.140          C  
ATOM  15150  O   GLU A 976     -20.232 -21.312   2.644  1.00  0.340          O  
ATOM  15151  CB  GLU A 976     -23.297 -21.742   2.702  1.00  0.150          C  
ATOM  15152  CG  GLU A 976     -24.402 -22.796   2.646  1.00  0.150          C  
ATOM  15153  CD  GLU A 976     -25.482 -22.555   3.661  1.00  0.150          C  
ATOM  15154  OE1 GLU A 976     -25.369 -21.589   4.386  1.00  0.150          O  
ATOM  15155  OE2 GLU A 976     -26.410 -23.320   3.714  1.00  0.150          O  
ATOM  15156  H   GLU A 976     -23.773 -21.564   5.172  1.00  0.120          H  
ATOM  15157  HA  GLU A 976     -21.869 -23.031   3.617  1.00  0.130          H  
ATOM  15158 1HB  GLU A 976     -23.758 -20.774   2.899  1.00  0.180          H  
ATOM  15159 2HB  GLU A 976     -22.837 -21.680   1.736  1.00  0.180          H  
ATOM  15160 1HG  GLU A 976     -24.840 -22.798   1.648  1.00  0.180          H  
ATOM  15161 2HG  GLU A 976     -23.960 -23.775   2.820  1.00  0.180          H  
ATOM  15162  N   MET A 977     -20.913 -20.024   4.352  1.00  0.100          N  
ATOM  15163  CA  MET A 977     -19.795 -19.120   4.185  1.00  0.090          C  
ATOM  15164  C   MET A 977     -18.640 -19.681   5.008  1.00  0.080          C  
ATOM  15165  O   MET A 977     -17.495 -19.667   4.566  1.00  0.080          O  
ATOM  15166  CB  MET A 977     -20.183 -17.688   4.589  1.00  0.130          C  
ATOM  15167  CG  MET A 977     -19.135 -16.627   4.219  1.00  0.130          C  
ATOM  15168  SD  MET A 977     -19.611 -14.892   4.586  1.00  0.130          S  
ATOM  15169  CE  MET A 977     -20.762 -14.457   3.281  1.00  0.130          C  
ATOM  15170  H   MET A 977     -21.569 -19.865   5.117  1.00  0.120          H  
ATOM  15171  HA  MET A 977     -19.492 -19.113   3.140  1.00  0.110          H  
ATOM  15172 1HB  MET A 977     -21.126 -17.429   4.113  1.00  0.160          H  
ATOM  15173 2HB  MET A 977     -20.345 -17.654   5.673  1.00  0.160          H  
ATOM  15174 1HG  MET A 977     -18.219 -16.850   4.744  1.00  0.160          H  
ATOM  15175 2HG  MET A 977     -18.939 -16.703   3.154  1.00  0.160          H  
ATOM  15176 1HE  MET A 977     -21.101 -13.425   3.425  1.00  0.160          H  
ATOM  15177 2HE  MET A 977     -20.264 -14.540   2.313  1.00  0.160          H  
ATOM  15178 3HE  MET A 977     -21.624 -15.122   3.307  1.00  0.160          H  
ATOM  15179  N   LEU A 978     -18.949 -20.219   6.190  1.00  0.080          N  
ATOM  15180  CA  LEU A 978     -17.915 -20.780   7.056  1.00  0.070          C  
ATOM  15181  C   LEU A 978     -17.409 -22.121   6.509  1.00  0.080          C  
ATOM  15182  O   LEU A 978     -16.231 -22.462   6.647  1.00  0.090          O  
ATOM  15183  CB  LEU A 978     -18.454 -20.917   8.480  1.00  0.100          C  
ATOM  15184  CG  LEU A 978     -18.773 -19.568   9.197  1.00  0.100          C  
ATOM  15185  CD1 LEU A 978     -19.475 -19.855  10.503  1.00  0.100          C  
ATOM  15186  CD2 LEU A 978     -17.458 -18.736   9.456  1.00  0.100          C  
ATOM  15187  H   LEU A 978     -19.924 -20.185   6.511  1.00  0.100          H  
ATOM  15188  HA  LEU A 978     -17.072 -20.103   7.065  1.00  0.080          H  
ATOM  15189 1HB  LEU A 978     -19.380 -21.498   8.439  1.00  0.120          H  
ATOM  15190 2HB  LEU A 978     -17.726 -21.462   9.082  1.00  0.120          H  
ATOM  15191  HG  LEU A 978     -19.454 -19.008   8.578  1.00  0.120          H  
ATOM  15192 1HD1 LEU A 978     -19.739 -18.925  10.990  1.00  0.120          H  
ATOM  15193 2HD1 LEU A 978     -20.392 -20.422  10.310  1.00  0.120          H  
ATOM  15194 3HD1 LEU A 978     -18.827 -20.437  11.155  1.00  0.120          H  
ATOM  15195 1HD2 LEU A 978     -17.708 -17.803   9.959  1.00  0.120          H  
ATOM  15196 2HD2 LEU A 978     -16.778 -19.317  10.092  1.00  0.120          H  
ATOM  15197 3HD2 LEU A 978     -16.961 -18.502   8.528  1.00  0.120          H  
ATOM  15198  N   ARG A 979     -18.285 -22.867   5.839  1.00  0.080          N  
ATOM  15199  CA  ARG A 979     -17.934 -24.139   5.231  1.00  0.090          C  
ATOM  15200  C   ARG A 979     -18.275 -24.125   3.722  1.00  0.100          C  
ATOM  15201  O   ARG A 979     -19.286 -24.705   3.321  1.00  0.150          O  
ATOM  15202  CB  ARG A 979     -18.688 -25.268   5.915  1.00  0.120          C  
ATOM  15203  CG  ARG A 979     -18.369 -25.470   7.392  1.00  0.120          C  
ATOM  15204  CD  ARG A 979     -19.087 -26.657   7.945  1.00  0.120          C  
ATOM  15205  NE  ARG A 979     -18.677 -26.970   9.329  1.00  0.120          N  
ATOM  15206  CZ  ARG A 979     -19.206 -26.456  10.479  1.00  0.120          C  
ATOM  15207  NH1 ARG A 979     -20.199 -25.579  10.452  1.00  0.120          N  
ATOM  15208  NH2 ARG A 979     -18.711 -26.853  11.642  1.00  0.120          N  
ATOM  15209  H   ARG A 979     -19.256 -22.558   5.778  1.00  0.100          H  
ATOM  15210  HA  ARG A 979     -16.870 -24.316   5.366  1.00  0.110          H  
ATOM  15211 1HB  ARG A 979     -19.742 -25.066   5.848  1.00  0.150          H  
ATOM  15212 2HB  ARG A 979     -18.494 -26.207   5.396  1.00  0.150          H  
ATOM  15213 1HG  ARG A 979     -17.305 -25.595   7.528  1.00  0.150          H  
ATOM  15214 2HG  ARG A 979     -18.698 -24.588   7.944  1.00  0.150          H  
ATOM  15215 1HD  ARG A 979     -20.160 -26.480   7.927  1.00  0.150          H  
ATOM  15216 2HD  ARG A 979     -18.859 -27.522   7.320  1.00  0.150          H  
ATOM  15217  HE  ARG A 979     -17.905 -27.622   9.433  1.00  0.150          H  
ATOM  15218 1HH1 ARG A 979     -20.581 -25.274   9.577  1.00  0.150          H  
ATOM  15219 2HH1 ARG A 979     -20.586 -25.185  11.341  1.00  0.150          H  
ATOM  15220 1HH2 ARG A 979     -17.958 -27.532  11.667  1.00  0.150          H  
ATOM  15221 2HH2 ARG A 979     -19.086 -26.495  12.512  1.00  0.150          H  
ATOM  15222  N   PRO A 980     -17.444 -23.495   2.851  1.00  0.100          N  
ATOM  15223  CA  PRO A 980     -17.666 -23.301   1.420  1.00  0.110          C  
ATOM  15224  C   PRO A 980     -18.062 -24.567   0.661  1.00  0.120          C  
ATOM  15225  O   PRO A 980     -18.862 -24.490  -0.277  1.00  0.140          O  
ATOM  15226  CB  PRO A 980     -16.284 -22.811   0.947  1.00  0.170          C  
ATOM  15227  CG  PRO A 980     -15.721 -22.101   2.137  1.00  0.170          C  
ATOM  15228  CD  PRO A 980     -16.165 -22.914   3.320  1.00  0.170          C  
ATOM  15229  HA  PRO A 980     -18.426 -22.516   1.281  1.00  0.130          H  
ATOM  15230 1HB  PRO A 980     -15.658 -23.656   0.624  1.00  0.200          H  
ATOM  15231 2HB  PRO A 980     -16.387 -22.142   0.081  1.00  0.200          H  
ATOM  15232 1HG  PRO A 980     -14.622 -22.024   2.054  1.00  0.200          H  
ATOM  15233 2HG  PRO A 980     -16.102 -21.075   2.179  1.00  0.200          H  
ATOM  15234 1HD  PRO A 980     -15.439 -23.694   3.565  1.00  0.200          H  
ATOM  15235 2HD  PRO A 980     -16.314 -22.216   4.119  1.00  0.200          H  
ATOM  15236  N   GLU A 981     -17.566 -25.747   1.089  1.00  0.110          N  
ATOM  15237  CA  GLU A 981     -17.887 -27.003   0.410  1.00  0.130          C  
ATOM  15238  C   GLU A 981     -19.366 -27.369   0.452  1.00  0.150          C  
ATOM  15239  O   GLU A 981     -19.797 -28.277  -0.256  1.00  0.260          O  
ATOM  15240  CB  GLU A 981     -17.085 -28.165   1.005  1.00  0.170          C  
ATOM  15241  CG  GLU A 981     -17.459 -28.581   2.428  1.00  0.170          C  
ATOM  15242  CD  GLU A 981     -16.734 -27.822   3.485  1.00  0.170          C  
ATOM  15243  OE1 GLU A 981     -16.185 -26.772   3.198  1.00  0.170          O  
ATOM  15244  OE2 GLU A 981     -16.736 -28.291   4.604  1.00  0.170          O  
ATOM  15245  H   GLU A 981     -16.910 -25.814   1.874  1.00  0.130          H  
ATOM  15246  HA  GLU A 981     -17.611 -26.898  -0.634  1.00  0.160          H  
ATOM  15247 1HB  GLU A 981     -17.167 -29.037   0.354  1.00  0.210          H  
ATOM  15248 2HB  GLU A 981     -16.046 -27.886   1.044  1.00  0.210          H  
ATOM  15249 1HG  GLU A 981     -18.528 -28.469   2.593  1.00  0.210          H  
ATOM  15250 2HG  GLU A 981     -17.225 -29.636   2.536  1.00  0.210          H  
ATOM  15251  N   LEU A 982     -20.153 -26.658   1.261  1.00  0.130          N  
ATOM  15252  CA  LEU A 982     -21.574 -26.920   1.357  1.00  0.140          C  
ATOM  15253  C   LEU A 982     -22.309 -26.338   0.169  1.00  0.150          C  
ATOM  15254  O   LEU A 982     -23.409 -26.785  -0.157  1.00  0.180          O  
ATOM  15255  CB  LEU A 982     -22.163 -26.296   2.630  1.00  0.190          C  
ATOM  15256  CG  LEU A 982     -21.689 -26.840   4.003  1.00  0.190          C  
ATOM  15257  CD1 LEU A 982     -22.311 -25.960   5.099  1.00  0.190          C  
ATOM  15258  CD2 LEU A 982     -22.089 -28.300   4.185  1.00  0.190          C  
ATOM  15259  H   LEU A 982     -19.739 -25.918   1.837  1.00  0.160          H  
ATOM  15260  HA  LEU A 982     -21.732 -27.995   1.355  1.00  0.170          H  
ATOM  15261 1HB  LEU A 982     -21.913 -25.238   2.610  1.00  0.230          H  
ATOM  15262 2HB  LEU A 982     -23.248 -26.384   2.589  1.00  0.230          H  
ATOM  15263  HG  LEU A 982     -20.606 -26.761   4.070  1.00  0.230          H  
ATOM  15264 1HD1 LEU A 982     -21.982 -26.301   6.078  1.00  0.230          H  
ATOM  15265 2HD1 LEU A 982     -21.996 -24.938   4.952  1.00  0.230          H  
ATOM  15266 3HD1 LEU A 982     -23.398 -26.013   5.045  1.00  0.230          H  
ATOM  15267 1HD2 LEU A 982     -21.745 -28.643   5.161  1.00  0.230          H  
ATOM  15268 2HD2 LEU A 982     -23.173 -28.394   4.127  1.00  0.230          H  
ATOM  15269 3HD2 LEU A 982     -21.629 -28.912   3.414  1.00  0.230          H  
ATOM  15270  N   GLN A 983     -21.725 -25.316  -0.467  1.00  0.140          N  
ATOM  15271  CA  GLN A 983     -22.376 -24.676  -1.594  1.00  0.180          C  
ATOM  15272  C   GLN A 983     -22.293 -25.571  -2.821  1.00  0.200          C  
ATOM  15273  O   GLN A 983     -23.249 -25.674  -3.590  1.00  0.370          O  
ATOM  15274  CB  GLN A 983     -21.706 -23.343  -1.908  1.00  0.240          C  
ATOM  15275  CG  GLN A 983     -21.876 -22.267  -0.849  1.00  0.240          C  
ATOM  15276  CD  GLN A 983     -21.148 -20.993  -1.233  1.00  0.240          C  
ATOM  15277  OE1 GLN A 983     -21.195 -20.646  -2.432  1.00  0.240          O  
ATOM  15278  NE2 GLN A 983     -20.476 -20.348  -0.275  1.00  0.240          N  
ATOM  15279  H   GLN A 983     -20.803 -24.987  -0.174  1.00  0.170          H  
ATOM  15280  HA  GLN A 983     -23.425 -24.513  -1.352  1.00  0.220          H  
ATOM  15281 1HB  GLN A 983     -20.642 -23.514  -2.026  1.00  0.280          H  
ATOM  15282 2HB  GLN A 983     -22.086 -22.962  -2.853  1.00  0.280          H  
ATOM  15283 1HG  GLN A 983     -22.936 -22.046  -0.726  1.00  0.280          H  
ATOM  15284 2HG  GLN A 983     -21.448 -22.633   0.090  1.00  0.280          H  
ATOM  15285 1HE2 GLN A 983     -19.929 -19.507  -0.497  1.00  0.280          H  
ATOM  15286 2HE2 GLN A 983     -20.455 -20.709   0.695  1.00  0.280          H  
ATOM  15287  N   ASP A 984     -21.121 -26.177  -3.011  1.00  0.330          N  
ATOM  15288  CA  ASP A 984     -20.846 -27.065  -4.129  1.00  0.160          C  
ATOM  15289  C   ASP A 984     -19.569 -27.884  -3.878  1.00  0.170          C  
ATOM  15290  O   ASP A 984     -18.450 -27.350  -3.936  1.00  0.180          O  
ATOM  15291  CB  ASP A 984     -20.789 -26.276  -5.448  1.00  0.290          C  
ATOM  15292  CG  ASP A 984     -20.633 -27.152  -6.677  1.00  0.290          C  
ATOM  15293  OD1 ASP A 984     -19.957 -28.150  -6.545  1.00  0.290          O  
ATOM  15294  OD2 ASP A 984     -21.167 -26.845  -7.720  1.00  0.290          O  
ATOM  15295  H   ASP A 984     -20.395 -26.015  -2.326  1.00  0.400          H  
ATOM  15296  HA  ASP A 984     -21.676 -27.769  -4.210  1.00  0.190          H  
ATOM  15297 1HB  ASP A 984     -21.689 -25.674  -5.565  1.00  0.350          H  
ATOM  15298 2HB  ASP A 984     -19.958 -25.607  -5.403  1.00  0.350          H  
ATOM  15299  N   GLU A 985     -19.741 -29.177  -3.579  1.00  0.180          N  
ATOM  15300  CA  GLU A 985     -18.627 -30.066  -3.246  1.00  0.180          C  
ATOM  15301  C   GLU A 985     -17.630 -30.206  -4.398  1.00  0.160          C  
ATOM  15302  O   GLU A 985     -16.425 -30.362  -4.159  1.00  0.160          O  
ATOM  15303  CB  GLU A 985     -19.149 -31.451  -2.859  1.00  0.250          C  
ATOM  15304  CG  GLU A 985     -19.890 -31.505  -1.524  1.00  0.250          C  
ATOM  15305  CD  GLU A 985     -20.460 -32.870  -1.233  1.00  0.250          C  
ATOM  15306  OE1 GLU A 985     -20.503 -33.669  -2.138  1.00  0.250          O  
ATOM  15307  OE2 GLU A 985     -20.848 -33.117  -0.115  1.00  0.250          O  
ATOM  15308  H   GLU A 985     -20.684 -29.542  -3.562  1.00  0.220          H  
ATOM  15309  HA  GLU A 985     -18.104 -29.642  -2.386  1.00  0.220          H  
ATOM  15310 1HB  GLU A 985     -19.821 -31.814  -3.636  1.00  0.300          H  
ATOM  15311 2HB  GLU A 985     -18.314 -32.146  -2.799  1.00  0.300          H  
ATOM  15312 1HG  GLU A 985     -19.198 -31.228  -0.726  1.00  0.300          H  
ATOM  15313 2HG  GLU A 985     -20.694 -30.769  -1.531  1.00  0.300          H  
ATOM  15314  N   LYS A 986     -18.143 -30.193  -5.642  1.00  0.150          N  
ATOM  15315  CA  LYS A 986     -17.320 -30.327  -6.836  1.00  0.130          C  
ATOM  15316  C   LYS A 986     -16.458 -29.116  -6.996  1.00  0.120          C  
ATOM  15317  O   LYS A 986     -15.253 -29.238  -7.202  1.00  0.120          O  
ATOM  15318  CB  LYS A 986     -18.192 -30.474  -8.093  1.00  0.190          C  
ATOM  15319  CG  LYS A 986     -17.437 -30.549  -9.454  1.00  0.190          C  
ATOM  15320  CD  LYS A 986     -16.616 -31.799  -9.596  1.00  0.190          C  
ATOM  15321  CE  LYS A 986     -16.128 -32.030 -11.043  1.00  0.190          C  
ATOM  15322  NZ  LYS A 986     -15.049 -31.062 -11.481  1.00  0.190          N  
ATOM  15323  H   LYS A 986     -19.145 -30.053  -5.770  1.00  0.180          H  
ATOM  15324  HA  LYS A 986     -16.665 -31.182  -6.724  1.00  0.160          H  
ATOM  15325 1HB  LYS A 986     -18.809 -31.365  -8.000  1.00  0.230          H  
ATOM  15326 2HB  LYS A 986     -18.868 -29.624  -8.159  1.00  0.230          H  
ATOM  15327 1HG  LYS A 986     -18.167 -30.512 -10.261  1.00  0.230          H  
ATOM  15328 2HG  LYS A 986     -16.775 -29.683  -9.557  1.00  0.230          H  
ATOM  15329 1HD  LYS A 986     -15.738 -31.731  -8.944  1.00  0.230          H  
ATOM  15330 2HD  LYS A 986     -17.220 -32.644  -9.301  1.00  0.230          H  
ATOM  15331 1HE  LYS A 986     -15.741 -33.046 -11.121  1.00  0.230          H  
ATOM  15332 2HE  LYS A 986     -16.979 -31.928 -11.714  1.00  0.230          H  
ATOM  15333 1HZ  LYS A 986     -14.771 -31.259 -12.419  1.00  0.230          H  
ATOM  15334 2HZ  LYS A 986     -15.328 -30.078 -11.427  1.00  0.230          H  
ATOM  15335 3HZ  LYS A 986     -14.221 -31.123 -10.877  1.00  0.230          H  
ATOM  15336  N   ILE A 987     -17.065 -27.940  -6.895  1.00  0.110          N  
ATOM  15337  CA  ILE A 987     -16.296 -26.721  -7.081  1.00  0.120          C  
ATOM  15338  C   ILE A 987     -15.223 -26.618  -6.023  1.00  0.110          C  
ATOM  15339  O   ILE A 987     -14.113 -26.168  -6.319  1.00  0.110          O  
ATOM  15340  CB  ILE A 987     -17.152 -25.448  -7.159  1.00  0.160          C  
ATOM  15341  CG1 ILE A 987     -17.961 -25.508  -8.481  1.00  0.160          C  
ATOM  15342  CG2 ILE A 987     -16.253 -24.189  -7.096  1.00  0.160          C  
ATOM  15343  CD1 ILE A 987     -19.044 -24.467  -8.632  1.00  0.160          C  
ATOM  15344  H   ILE A 987     -18.083 -27.925  -6.717  1.00  0.130          H  
ATOM  15345  HA  ILE A 987     -15.794 -26.795  -8.043  1.00  0.140          H  
ATOM  15346  HB  ILE A 987     -17.856 -25.436  -6.335  1.00  0.200          H  
ATOM  15347 1HG1 ILE A 987     -17.273 -25.423  -9.315  1.00  0.200          H  
ATOM  15348 2HG1 ILE A 987     -18.438 -26.490  -8.536  1.00  0.200          H  
ATOM  15349 1HG2 ILE A 987     -16.851 -23.300  -7.158  1.00  0.200          H  
ATOM  15350 2HG2 ILE A 987     -15.700 -24.163  -6.159  1.00  0.200          H  
ATOM  15351 3HG2 ILE A 987     -15.551 -24.213  -7.925  1.00  0.200          H  
ATOM  15352 1HD1 ILE A 987     -19.555 -24.625  -9.581  1.00  0.200          H  
ATOM  15353 2HD1 ILE A 987     -19.764 -24.563  -7.823  1.00  0.200          H  
ATOM  15354 3HD1 ILE A 987     -18.619 -23.483  -8.625  1.00  0.200          H  
ATOM  15355  N   PHE A 988     -15.558 -26.950  -4.779  1.00  0.110          N  
ATOM  15356  CA  PHE A 988     -14.582 -26.916  -3.710  1.00  0.110          C  
ATOM  15357  C   PHE A 988     -13.400 -27.830  -4.065  1.00  0.110          C  
ATOM  15358  O   PHE A 988     -12.238 -27.411  -3.994  1.00  0.110          O  
ATOM  15359  CB  PHE A 988     -15.251 -27.330  -2.416  1.00  0.150          C  
ATOM  15360  CG  PHE A 988     -14.384 -27.339  -1.239  1.00  0.150          C  
ATOM  15361  CD1 PHE A 988     -14.089 -26.152  -0.603  1.00  0.150          C  
ATOM  15362  CD2 PHE A 988     -13.880 -28.518  -0.730  1.00  0.150          C  
ATOM  15363  CE1 PHE A 988     -13.301 -26.138   0.505  1.00  0.150          C  
ATOM  15364  CE2 PHE A 988     -13.096 -28.498   0.389  1.00  0.150          C  
ATOM  15365  CZ  PHE A 988     -12.807 -27.306   0.997  1.00  0.150          C  
ATOM  15366  H   PHE A 988     -16.513 -27.270  -4.577  1.00  0.130          H  
ATOM  15367  HA  PHE A 988     -14.214 -25.896  -3.606  1.00  0.130          H  
ATOM  15368 1HB  PHE A 988     -16.073 -26.652  -2.231  1.00  0.180          H  
ATOM  15369 2HB  PHE A 988     -15.679 -28.324  -2.533  1.00  0.180          H  
ATOM  15370  HD1 PHE A 988     -14.497 -25.222  -0.993  1.00  0.180          H  
ATOM  15371  HD2 PHE A 988     -14.120 -29.461  -1.218  1.00  0.180          H  
ATOM  15372  HE1 PHE A 988     -13.071 -25.193   1.001  1.00  0.180          H  
ATOM  15373  HE2 PHE A 988     -12.704 -29.418   0.799  1.00  0.180          H  
ATOM  15374  HZ  PHE A 988     -12.190 -27.293   1.865  1.00  0.180          H  
ATOM  15375  N   ALA A 989     -13.686 -29.087  -4.449  1.00  0.110          N  
ATOM  15376  CA  ALA A 989     -12.622 -30.014  -4.813  1.00  0.110          C  
ATOM  15377  C   ALA A 989     -11.803 -29.488  -6.002  1.00  0.110          C  
ATOM  15378  O   ALA A 989     -10.569 -29.611  -6.012  1.00  0.110          O  
ATOM  15379  CB  ALA A 989     -13.219 -31.369  -5.149  1.00  0.150          C  
ATOM  15380  H   ALA A 989     -14.659 -29.411  -4.485  1.00  0.130          H  
ATOM  15381  HA  ALA A 989     -11.954 -30.109  -3.963  1.00  0.130          H  
ATOM  15382 1HB  ALA A 989     -12.432 -32.068  -5.399  1.00  0.180          H  
ATOM  15383 2HB  ALA A 989     -13.779 -31.739  -4.296  1.00  0.180          H  
ATOM  15384 3HB  ALA A 989     -13.893 -31.265  -6.001  1.00  0.180          H  
ATOM  15385  N   ASP A 990     -12.475 -28.859  -6.985  1.00  0.110          N  
ATOM  15386  CA  ASP A 990     -11.780 -28.300  -8.136  1.00  0.100          C  
ATOM  15387  C   ASP A 990     -10.892 -27.145  -7.724  1.00  0.100          C  
ATOM  15388  O   ASP A 990      -9.757 -27.063  -8.186  1.00  0.110          O  
ATOM  15389  CB  ASP A 990     -12.745 -27.805  -9.222  1.00  0.140          C  
ATOM  15390  CG  ASP A 990     -13.448 -28.914 -10.035  1.00  0.140          C  
ATOM  15391  OD1 ASP A 990     -13.053 -30.065  -9.986  1.00  0.140          O  
ATOM  15392  OD2 ASP A 990     -14.395 -28.608 -10.746  1.00  0.140          O  
ATOM  15393  H   ASP A 990     -13.495 -28.824  -6.952  1.00  0.130          H  
ATOM  15394  HA  ASP A 990     -11.155 -29.079  -8.569  1.00  0.120          H  
ATOM  15395 1HB  ASP A 990     -13.512 -27.197  -8.748  1.00  0.170          H  
ATOM  15396 2HB  ASP A 990     -12.205 -27.156  -9.910  1.00  0.170          H  
ATOM  15397  N   SER A 991     -11.359 -26.296  -6.801  1.00  0.100          N  
ATOM  15398  CA  SER A 991     -10.550 -25.173  -6.349  1.00  0.100          C  
ATOM  15399  C   SER A 991      -9.262 -25.698  -5.745  1.00  0.100          C  
ATOM  15400  O   SER A 991      -8.178 -25.177  -6.016  1.00  0.100          O  
ATOM  15401  CB  SER A 991     -11.293 -24.353  -5.308  1.00  0.140          C  
ATOM  15402  OG  SER A 991     -12.418 -23.711  -5.839  1.00  0.140          O  
ATOM  15403  H   SER A 991     -12.320 -26.393  -6.476  1.00  0.120          H  
ATOM  15404  HA  SER A 991     -10.304 -24.556  -7.203  1.00  0.120          H  
ATOM  15405 1HB  SER A 991     -11.603 -25.002  -4.495  1.00  0.170          H  
ATOM  15406 2HB  SER A 991     -10.613 -23.614  -4.895  1.00  0.170          H  
ATOM  15407  HG  SER A 991     -13.089 -24.417  -5.975  1.00  0.170          H  
ATOM  15408  N   ILE A 992      -9.367 -26.765  -4.958  1.00  0.100          N  
ATOM  15409  CA  ILE A 992      -8.190 -27.348  -4.347  1.00  0.100          C  
ATOM  15410  C   ILE A 992      -7.262 -27.884  -5.432  1.00  0.100          C  
ATOM  15411  O   ILE A 992      -6.053 -27.678  -5.353  1.00  0.100          O  
ATOM  15412  CB  ILE A 992      -8.563 -28.425  -3.340  1.00  0.140          C  
ATOM  15413  CG1 ILE A 992      -9.285 -27.762  -2.147  1.00  0.140          C  
ATOM  15414  CG2 ILE A 992      -7.247 -29.122  -2.853  1.00  0.140          C  
ATOM  15415  CD1 ILE A 992     -10.001 -28.727  -1.259  1.00  0.140          C  
ATOM  15416  H   ILE A 992     -10.306 -27.127  -4.746  1.00  0.120          H  
ATOM  15417  HA  ILE A 992      -7.660 -26.572  -3.808  1.00  0.120          H  
ATOM  15418  HB  ILE A 992      -9.245 -29.130  -3.795  1.00  0.170          H  
ATOM  15419 1HG1 ILE A 992      -8.542 -27.238  -1.550  1.00  0.170          H  
ATOM  15420 2HG1 ILE A 992     -10.010 -27.034  -2.515  1.00  0.170          H  
ATOM  15421 1HG2 ILE A 992      -7.474 -29.863  -2.133  1.00  0.170          H  
ATOM  15422 2HG2 ILE A 992      -6.732 -29.595  -3.685  1.00  0.170          H  
ATOM  15423 3HG2 ILE A 992      -6.583 -28.378  -2.401  1.00  0.170          H  
ATOM  15424 1HD1 ILE A 992     -10.457 -28.186  -0.453  1.00  0.170          H  
ATOM  15425 2HD1 ILE A 992     -10.773 -29.236  -1.835  1.00  0.170          H  
ATOM  15426 3HD1 ILE A 992      -9.327 -29.439  -0.870  1.00  0.170          H  
ATOM  15427  N   ASP A 993      -7.802 -28.595  -6.432  1.00  0.100          N  
ATOM  15428  CA  ASP A 993      -6.974 -29.102  -7.527  1.00  0.100          C  
ATOM  15429  C   ASP A 993      -6.245 -27.966  -8.258  1.00  0.090          C  
ATOM  15430  O   ASP A 993      -5.061 -28.105  -8.582  1.00  0.090          O  
ATOM  15431  CB  ASP A 993      -7.834 -29.908  -8.511  1.00  0.140          C  
ATOM  15432  CG  ASP A 993      -7.056 -30.538  -9.671  1.00  0.140          C  
ATOM  15433  OD1 ASP A 993      -6.109 -31.273  -9.455  1.00  0.140          O  
ATOM  15434  OD2 ASP A 993      -7.415 -30.301 -10.814  1.00  0.140          O  
ATOM  15435  H   ASP A 993      -8.807 -28.803  -6.417  1.00  0.120          H  
ATOM  15436  HA  ASP A 993      -6.225 -29.769  -7.105  1.00  0.120          H  
ATOM  15437 1HB  ASP A 993      -8.364 -30.690  -7.966  1.00  0.170          H  
ATOM  15438 2HB  ASP A 993      -8.592 -29.249  -8.931  1.00  0.170          H  
ATOM  15439  N   VAL A 994      -6.915 -26.824  -8.469  1.00  0.090          N  
ATOM  15440  CA  VAL A 994      -6.272 -25.691  -9.127  1.00  0.090          C  
ATOM  15441  C   VAL A 994      -5.107 -25.231  -8.273  1.00  0.080          C  
ATOM  15442  O   VAL A 994      -4.019 -24.978  -8.798  1.00  0.080          O  
ATOM  15443  CB  VAL A 994      -7.230 -24.498  -9.341  1.00  0.130          C  
ATOM  15444  CG1 VAL A 994      -6.432 -23.258  -9.863  1.00  0.130          C  
ATOM  15445  CG2 VAL A 994      -8.328 -24.878 -10.324  1.00  0.130          C  
ATOM  15446  H   VAL A 994      -7.909 -26.790  -8.218  1.00  0.110          H  
ATOM  15447  HA  VAL A 994      -5.896 -26.020 -10.096  1.00  0.110          H  
ATOM  15448  HB  VAL A 994      -7.682 -24.231  -8.381  1.00  0.150          H  
ATOM  15449 1HG1 VAL A 994      -7.106 -22.424  -9.977  1.00  0.150          H  
ATOM  15450 2HG1 VAL A 994      -5.658 -22.980  -9.155  1.00  0.150          H  
ATOM  15451 3HG1 VAL A 994      -5.971 -23.493 -10.820  1.00  0.150          H  
ATOM  15452 1HG2 VAL A 994      -9.009 -24.046 -10.438  1.00  0.150          H  
ATOM  15453 2HG2 VAL A 994      -7.887 -25.136 -11.283  1.00  0.150          H  
ATOM  15454 3HG2 VAL A 994      -8.874 -25.724  -9.949  1.00  0.150          H  
ATOM  15455  N   ILE A 995      -5.325 -25.140  -6.961  1.00  0.090          N  
ATOM  15456  CA  ILE A 995      -4.297 -24.708  -6.029  1.00  0.090          C  
ATOM  15457  C   ILE A 995      -3.085 -25.648  -6.109  1.00  0.080          C  
ATOM  15458  O   ILE A 995      -1.950 -25.175  -6.237  1.00  0.080          O  
ATOM  15459  CB  ILE A 995      -4.894 -24.652  -4.591  1.00  0.130          C  
ATOM  15460  CG1 ILE A 995      -5.941 -23.486  -4.520  1.00  0.130          C  
ATOM  15461  CG2 ILE A 995      -3.793 -24.479  -3.557  1.00  0.130          C  
ATOM  15462  CD1 ILE A 995      -6.879 -23.458  -3.281  1.00  0.130          C  
ATOM  15463  H   ILE A 995      -6.274 -25.329  -6.616  1.00  0.110          H  
ATOM  15464  HA  ILE A 995      -3.975 -23.706  -6.305  1.00  0.110          H  
ATOM  15465  HB  ILE A 995      -5.421 -25.565  -4.385  1.00  0.150          H  
ATOM  15466 1HG1 ILE A 995      -5.395 -22.589  -4.534  1.00  0.150          H  
ATOM  15467 2HG1 ILE A 995      -6.551 -23.516  -5.412  1.00  0.150          H  
ATOM  15468 1HG2 ILE A 995      -4.219 -24.445  -2.560  1.00  0.150          H  
ATOM  15469 2HG2 ILE A 995      -3.097 -25.310  -3.610  1.00  0.150          H  
ATOM  15470 3HG2 ILE A 995      -3.261 -23.544  -3.754  1.00  0.150          H  
ATOM  15471 1HD1 ILE A 995      -7.538 -22.595  -3.353  1.00  0.150          H  
ATOM  15472 2HD1 ILE A 995      -7.476 -24.360  -3.253  1.00  0.150          H  
ATOM  15473 3HD1 ILE A 995      -6.295 -23.382  -2.368  1.00  0.150          H  
ATOM  15474  N   VAL A 996      -3.321 -26.961  -6.112  1.00  0.080          N  
ATOM  15475  CA  VAL A 996      -2.227 -27.925  -6.186  1.00  0.070          C  
ATOM  15476  C   VAL A 996      -1.450 -27.802  -7.497  1.00  0.070          C  
ATOM  15477  O   VAL A 996      -0.212 -27.797  -7.492  1.00  0.070          O  
ATOM  15478  CB  VAL A 996      -2.781 -29.364  -6.091  1.00  0.100          C  
ATOM  15479  CG1 VAL A 996      -1.669 -30.405  -6.353  1.00  0.100          C  
ATOM  15480  CG2 VAL A 996      -3.379 -29.574  -4.747  1.00  0.100          C  
ATOM  15481  H   VAL A 996      -4.290 -27.278  -6.006  1.00  0.100          H  
ATOM  15482  HA  VAL A 996      -1.550 -27.740  -5.354  1.00  0.080          H  
ATOM  15483  HB  VAL A 996      -3.550 -29.496  -6.855  1.00  0.120          H  
ATOM  15484 1HG1 VAL A 996      -2.094 -31.405  -6.288  1.00  0.120          H  
ATOM  15485 2HG1 VAL A 996      -1.239 -30.273  -7.344  1.00  0.120          H  
ATOM  15486 3HG1 VAL A 996      -0.884 -30.295  -5.604  1.00  0.120          H  
ATOM  15487 1HG2 VAL A 996      -3.789 -30.577  -4.690  1.00  0.120          H  
ATOM  15488 2HG2 VAL A 996      -2.622 -29.449  -4.032  1.00  0.120          H  
ATOM  15489 3HG2 VAL A 996      -4.160 -28.863  -4.561  1.00  0.120          H  
ATOM  15490  N   LYS A 997      -2.163 -27.738  -8.623  1.00  0.070          N  
ATOM  15491  CA  LYS A 997      -1.509 -27.625  -9.917  1.00  0.070          C  
ATOM  15492  C   LYS A 997      -0.744 -26.313 -10.049  1.00  0.070          C  
ATOM  15493  O   LYS A 997       0.341 -26.284 -10.642  1.00  0.080          O  
ATOM  15494  CB  LYS A 997      -2.517 -27.788 -11.051  1.00  0.100          C  
ATOM  15495  CG  LYS A 997      -3.034 -29.231 -11.247  1.00  0.100          C  
ATOM  15496  CD  LYS A 997      -3.945 -29.317 -12.473  1.00  0.100          C  
ATOM  15497  CE  LYS A 997      -4.287 -30.776 -12.879  1.00  0.100          C  
ATOM  15498  NZ  LYS A 997      -5.317 -31.439 -11.993  1.00  0.100          N  
ATOM  15499  H   LYS A 997      -3.187 -27.771  -8.573  1.00  0.080          H  
ATOM  15500  HA  LYS A 997      -0.784 -28.433  -9.999  1.00  0.080          H  
ATOM  15501 1HB  LYS A 997      -3.384 -27.149 -10.855  1.00  0.120          H  
ATOM  15502 2HB  LYS A 997      -2.071 -27.454 -11.987  1.00  0.120          H  
ATOM  15503 1HG  LYS A 997      -2.190 -29.908 -11.368  1.00  0.120          H  
ATOM  15504 2HG  LYS A 997      -3.600 -29.531 -10.360  1.00  0.120          H  
ATOM  15505 1HD  LYS A 997      -4.882 -28.802 -12.237  1.00  0.120          H  
ATOM  15506 2HD  LYS A 997      -3.477 -28.807 -13.314  1.00  0.120          H  
ATOM  15507 1HE  LYS A 997      -4.663 -30.767 -13.901  1.00  0.120          H  
ATOM  15508 2HE  LYS A 997      -3.372 -31.368 -12.850  1.00  0.120          H  
ATOM  15509 1HZ  LYS A 997      -5.497 -32.366 -12.315  1.00  0.120          H  
ATOM  15510 2HZ  LYS A 997      -5.055 -31.493 -11.004  1.00  0.120          H  
ATOM  15511 3HZ  LYS A 997      -6.197 -30.919 -11.994  1.00  0.120          H  
ATOM  15512  N   THR A 998      -1.304 -25.228  -9.508  1.00  0.080          N  
ATOM  15513  CA  THR A 998      -0.665 -23.929  -9.567  1.00  0.080          C  
ATOM  15514  C   THR A 998       0.642 -24.008  -8.784  1.00  0.080          C  
ATOM  15515  O   THR A 998       1.696 -23.604  -9.286  1.00  0.080          O  
ATOM  15516  CB  THR A 998      -1.585 -22.824  -9.006  1.00  0.110          C  
ATOM  15517  OG1 THR A 998      -2.806 -22.798  -9.787  1.00  0.110          O  
ATOM  15518  CG2 THR A 998      -0.872 -21.440  -9.112  1.00  0.110          C  
ATOM  15519  H   THR A 998      -2.225 -25.302  -9.077  1.00  0.100          H  
ATOM  15520  HA  THR A 998      -0.436 -23.693 -10.605  1.00  0.100          H  
ATOM  15521  HB  THR A 998      -1.828 -23.040  -7.963  1.00  0.130          H  
ATOM  15522  HG1 THR A 998      -3.287 -23.641  -9.598  1.00  0.130          H  
ATOM  15523 1HG2 THR A 998      -1.518 -20.666  -8.727  1.00  0.130          H  
ATOM  15524 2HG2 THR A 998       0.051 -21.450  -8.532  1.00  0.130          H  
ATOM  15525 3HG2 THR A 998      -0.639 -21.228 -10.158  1.00  0.130          H  
ATOM  15526  N   HIS A 999       0.612 -24.610  -7.584  1.00  0.070          N  
ATOM  15527  CA  HIS A 999       1.823 -24.703  -6.784  1.00  0.070          C  
ATOM  15528  C   HIS A 999       2.908 -25.444  -7.552  1.00  0.070          C  
ATOM  15529  O   HIS A 999       4.070 -25.023  -7.549  1.00  0.070          O  
ATOM  15530  CB  HIS A 999       1.574 -25.434  -5.451  1.00  0.100          C  
ATOM  15531  CG  HIS A 999       0.737 -24.679  -4.426  1.00  0.100          C  
ATOM  15532  ND1 HIS A 999       0.759 -23.307  -4.302  1.00  0.100          N  
ATOM  15533  CD2 HIS A 999      -0.087 -25.129  -3.447  1.00  0.100          C  
ATOM  15534  CE1 HIS A 999      -0.035 -22.942  -3.303  1.00  0.100          C  
ATOM  15535  NE2 HIS A 999      -0.552 -24.026  -2.764  1.00  0.100          N  
ATOM  15536  H   HIS A 999      -0.277 -24.937  -7.190  1.00  0.080          H  
ATOM  15537  HA  HIS A 999       2.195 -23.705  -6.564  1.00  0.080          H  
ATOM  15538 1HB  HIS A 999       1.059 -26.373  -5.661  1.00  0.120          H  
ATOM  15539 2HB  HIS A 999       2.522 -25.691  -4.997  1.00  0.120          H  
ATOM  15540  HD2 HIS A 999      -0.320 -26.165  -3.243  1.00  0.120          H  
ATOM  15541  HE1 HIS A 999      -0.219 -21.922  -2.973  1.00  0.120          H  
ATOM  15542  HE2 HIS A 999      -1.184 -24.038  -1.967  1.00  0.120          H  
ATOM  15543  N   GLN A1000       2.546 -26.533  -8.244  1.00  0.070          N  
ATOM  15544  CA  GLN A1000       3.538 -27.251  -9.031  1.00  0.070          C  
ATOM  15545  C   GLN A1000       4.137 -26.372 -10.121  1.00  0.070          C  
ATOM  15546  O   GLN A1000       5.359 -26.334 -10.294  1.00  0.080          O  
ATOM  15547  CB  GLN A1000       2.935 -28.490  -9.688  1.00  0.100          C  
ATOM  15548  CG  GLN A1000       3.941 -29.292 -10.504  1.00  0.100          C  
ATOM  15549  CD  GLN A1000       3.354 -30.477 -11.148  1.00  0.100          C  
ATOM  15550  OE1 GLN A1000       2.318 -30.388 -11.810  1.00  0.100          O  
ATOM  15551  NE2 GLN A1000       4.011 -31.609 -10.968  1.00  0.100          N  
ATOM  15552  H   GLN A1000       1.581 -26.881  -8.176  1.00  0.080          H  
ATOM  15553  HA  GLN A1000       4.339 -27.562  -8.366  1.00  0.080          H  
ATOM  15554 1HB  GLN A1000       2.526 -29.142  -8.915  1.00  0.120          H  
ATOM  15555 2HB  GLN A1000       2.113 -28.198 -10.339  1.00  0.120          H  
ATOM  15556 1HG  GLN A1000       4.379 -28.669 -11.281  1.00  0.120          H  
ATOM  15557 2HG  GLN A1000       4.705 -29.648  -9.847  1.00  0.120          H  
ATOM  15558 1HE2 GLN A1000       3.677 -32.458 -11.376  1.00  0.120          H  
ATOM  15559 2HE2 GLN A1000       4.865 -31.611 -10.391  1.00  0.120          H  
ATOM  15560  N   ARG A1001       3.279 -25.662 -10.861  1.00  0.070          N  
ATOM  15561  CA  ARG A1001       3.739 -24.826 -11.962  1.00  0.070          C  
ATOM  15562  C   ARG A1001       4.703 -23.747 -11.494  1.00  0.060          C  
ATOM  15563  O   ARG A1001       5.667 -23.427 -12.196  1.00  0.080          O  
ATOM  15564  CB  ARG A1001       2.551 -24.186 -12.667  1.00  0.100          C  
ATOM  15565  CG  ARG A1001       2.871 -23.293 -13.889  1.00  0.100          C  
ATOM  15566  CD  ARG A1001       3.562 -24.050 -14.980  1.00  0.100          C  
ATOM  15567  NE  ARG A1001       2.742 -25.160 -15.463  1.00  0.100          N  
ATOM  15568  CZ  ARG A1001       3.165 -26.164 -16.260  1.00  0.100          C  
ATOM  15569  NH1 ARG A1001       4.415 -26.211 -16.690  1.00  0.100          N  
ATOM  15570  NH2 ARG A1001       2.305 -27.105 -16.603  1.00  0.100          N  
ATOM  15571  H   ARG A1001       2.272 -25.758 -10.684  1.00  0.080          H  
ATOM  15572  HA  ARG A1001       4.258 -25.474 -12.663  1.00  0.080          H  
ATOM  15573 1HB  ARG A1001       1.863 -24.967 -12.983  1.00  0.120          H  
ATOM  15574 2HB  ARG A1001       2.014 -23.565 -11.949  1.00  0.120          H  
ATOM  15575 1HG  ARG A1001       1.939 -22.896 -14.292  1.00  0.120          H  
ATOM  15576 2HG  ARG A1001       3.513 -22.466 -13.584  1.00  0.120          H  
ATOM  15577 1HD  ARG A1001       3.734 -23.370 -15.814  1.00  0.120          H  
ATOM  15578 2HD  ARG A1001       4.517 -24.433 -14.635  1.00  0.120          H  
ATOM  15579  HE  ARG A1001       1.768 -25.185 -15.172  1.00  0.120          H  
ATOM  15580 1HH1 ARG A1001       5.073 -25.491 -16.428  1.00  0.120          H  
ATOM  15581 2HH1 ARG A1001       4.717 -26.970 -17.287  1.00  0.120          H  
ATOM  15582 1HH2 ARG A1001       1.339 -27.052 -16.257  1.00  0.120          H  
ATOM  15583 2HH2 ARG A1001       2.591 -27.869 -17.196  1.00  0.120          H  
ATOM  15584  N   VAL A1002       4.422 -23.164 -10.331  1.00  0.050          N  
ATOM  15585  CA  VAL A1002       5.287 -22.143  -9.774  1.00  0.040          C  
ATOM  15586  C   VAL A1002       6.591 -22.736  -9.259  1.00  0.050          C  
ATOM  15587  O   VAL A1002       7.669 -22.222  -9.541  1.00  0.050          O  
ATOM  15588  CB  VAL A1002       4.582 -21.357  -8.654  1.00  0.060          C  
ATOM  15589  CG1 VAL A1002       5.593 -20.407  -7.966  1.00  0.060          C  
ATOM  15590  CG2 VAL A1002       3.403 -20.554  -9.270  1.00  0.060          C  
ATOM  15591  H   VAL A1002       3.559 -23.441  -9.846  1.00  0.060          H  
ATOM  15592  HA  VAL A1002       5.524 -21.447 -10.571  1.00  0.050          H  
ATOM  15593  HB  VAL A1002       4.197 -22.056  -7.901  1.00  0.070          H  
ATOM  15594 1HG1 VAL A1002       5.110 -19.859  -7.189  1.00  0.070          H  
ATOM  15595 2HG1 VAL A1002       6.411 -20.971  -7.529  1.00  0.070          H  
ATOM  15596 3HG1 VAL A1002       5.988 -19.709  -8.688  1.00  0.070          H  
ATOM  15597 1HG2 VAL A1002       2.883 -20.001  -8.503  1.00  0.070          H  
ATOM  15598 2HG2 VAL A1002       3.787 -19.862 -10.017  1.00  0.070          H  
ATOM  15599 3HG2 VAL A1002       2.706 -21.243  -9.743  1.00  0.070          H  
ATOM  15600  N   ALA A1003       6.514 -23.825  -8.493  1.00  0.050          N  
ATOM  15601  CA  ALA A1003       7.710 -24.445  -7.933  1.00  0.060          C  
ATOM  15602  C   ALA A1003       8.664 -24.847  -9.051  1.00  0.060          C  
ATOM  15603  O   ALA A1003       9.878 -24.644  -8.951  1.00  0.060          O  
ATOM  15604  CB  ALA A1003       7.336 -25.638  -7.088  1.00  0.080          C  
ATOM  15605  H   ALA A1003       5.596 -24.221  -8.277  1.00  0.060          H  
ATOM  15606  HA  ALA A1003       8.208 -23.716  -7.299  1.00  0.070          H  
ATOM  15607 1HB  ALA A1003       8.225 -26.087  -6.647  1.00  0.100          H  
ATOM  15608 2HB  ALA A1003       6.677 -25.297  -6.308  1.00  0.100          H  
ATOM  15609 3HB  ALA A1003       6.821 -26.375  -7.706  1.00  0.100          H  
ATOM  15610  N   GLN A1004       8.121 -25.274 -10.187  1.00  0.070          N  
ATOM  15611  CA  GLN A1004       8.939 -25.689 -11.311  1.00  0.080          C  
ATOM  15612  C   GLN A1004       9.918 -24.599 -11.734  1.00  0.070          C  
ATOM  15613  O   GLN A1004      10.988 -24.920 -12.247  1.00  0.080          O  
ATOM  15614  CB  GLN A1004       8.071 -26.112 -12.491  1.00  0.110          C  
ATOM  15615  CG  GLN A1004       8.851 -26.700 -13.689  1.00  0.110          C  
ATOM  15616  CD  GLN A1004       9.583 -27.986 -13.337  1.00  0.110          C  
ATOM  15617  OE1 GLN A1004       9.028 -28.836 -12.632  1.00  0.110          O  
ATOM  15618  NE2 GLN A1004      10.808 -28.151 -13.827  1.00  0.110          N  
ATOM  15619  H   GLN A1004       7.104 -25.413 -10.240  1.00  0.080          H  
ATOM  15620  HA  GLN A1004       9.514 -26.559 -11.000  1.00  0.100          H  
ATOM  15621 1HB  GLN A1004       7.340 -26.848 -12.154  1.00  0.130          H  
ATOM  15622 2HB  GLN A1004       7.511 -25.245 -12.849  1.00  0.130          H  
ATOM  15623 1HG  GLN A1004       8.140 -26.924 -14.479  1.00  0.130          H  
ATOM  15624 2HG  GLN A1004       9.583 -25.977 -14.057  1.00  0.130          H  
ATOM  15625 1HE2 GLN A1004      11.320 -28.983 -13.634  1.00  0.130          H  
ATOM  15626 2HE2 GLN A1004      11.245 -27.428 -14.429  1.00  0.130          H  
ATOM  15627  N   MET A1005       9.584 -23.316 -11.547  1.00  0.060          N  
ATOM  15628  CA  MET A1005      10.486 -22.254 -11.962  1.00  0.060          C  
ATOM  15629  C   MET A1005      11.792 -22.301 -11.175  1.00  0.070          C  
ATOM  15630  O   MET A1005      12.847 -21.943 -11.704  1.00  0.080          O  
ATOM  15631  CB  MET A1005       9.832 -20.895 -11.777  1.00  0.080          C  
ATOM  15632  CG  MET A1005       8.699 -20.613 -12.739  1.00  0.080          C  
ATOM  15633  SD  MET A1005       8.147 -18.902 -12.671  1.00  0.080          S  
ATOM  15634  CE  MET A1005       7.227 -18.798 -11.141  1.00  0.080          C  
ATOM  15635  H   MET A1005       8.720 -23.055 -11.060  1.00  0.070          H  
ATOM  15636  HA  MET A1005      10.720 -22.399 -13.015  1.00  0.070          H  
ATOM  15637 1HB  MET A1005       9.428 -20.846 -10.769  1.00  0.100          H  
ATOM  15638 2HB  MET A1005      10.573 -20.111 -11.860  1.00  0.100          H  
ATOM  15639 1HG  MET A1005       9.016 -20.841 -13.755  1.00  0.100          H  
ATOM  15640 2HG  MET A1005       7.852 -21.264 -12.490  1.00  0.100          H  
ATOM  15641 1HE  MET A1005       6.855 -17.782 -11.008  1.00  0.100          H  
ATOM  15642 2HE  MET A1005       6.390 -19.479 -11.184  1.00  0.100          H  
ATOM  15643 3HE  MET A1005       7.868 -19.063 -10.301  1.00  0.100          H  
ATOM  15644  N   TYR A1006      11.717 -22.759  -9.913  1.00  0.070          N  
ATOM  15645  CA  TYR A1006      12.859 -22.834  -9.020  1.00  0.070          C  
ATOM  15646  C   TYR A1006      13.729 -23.998  -9.442  1.00  0.080          C  
ATOM  15647  O   TYR A1006      14.946 -24.011  -9.234  1.00  0.080          O  
ATOM  15648  CB  TYR A1006      12.371 -22.987  -7.579  1.00  0.100          C  
ATOM  15649  CG  TYR A1006      11.702 -21.740  -7.043  1.00  0.100          C  
ATOM  15650  CD1 TYR A1006      10.368 -21.463  -7.355  1.00  0.100          C  
ATOM  15651  CD2 TYR A1006      12.405 -20.887  -6.222  1.00  0.100          C  
ATOM  15652  CE1 TYR A1006       9.769 -20.329  -6.870  1.00  0.100          C  
ATOM  15653  CE2 TYR A1006      11.807 -19.758  -5.731  1.00  0.100          C  
ATOM  15654  CZ  TYR A1006      10.495 -19.473  -6.060  1.00  0.100          C  
ATOM  15655  OH  TYR A1006       9.920 -18.337  -5.583  1.00  0.100          O  
ATOM  15656  H   TYR A1006      10.826 -23.083  -9.537  1.00  0.080          H  
ATOM  15657  HA  TYR A1006      13.436 -21.920  -9.125  1.00  0.080          H  
ATOM  15658 1HB  TYR A1006      11.682 -23.824  -7.495  1.00  0.120          H  
ATOM  15659 2HB  TYR A1006      13.217 -23.200  -6.947  1.00  0.120          H  
ATOM  15660  HD1 TYR A1006       9.803 -22.133  -7.993  1.00  0.120          H  
ATOM  15661  HD2 TYR A1006      13.429 -21.114  -5.968  1.00  0.120          H  
ATOM  15662  HE1 TYR A1006       8.734 -20.107  -7.127  1.00  0.120          H  
ATOM  15663  HE2 TYR A1006      12.369 -19.083  -5.085  1.00  0.120          H  
ATOM  15664  HH  TYR A1006       9.042 -18.219  -5.949  1.00  0.120          H  
ATOM  15665  N   PHE A1007      13.109 -24.997 -10.035  1.00  0.080          N  
ATOM  15666  CA  PHE A1007      13.890 -26.114 -10.511  1.00  0.090          C  
ATOM  15667  C   PHE A1007      14.557 -25.735 -11.833  1.00  0.090          C  
ATOM  15668  O   PHE A1007      15.767 -25.911 -11.995  1.00  0.100          O  
ATOM  15669  CB  PHE A1007      13.002 -27.351 -10.615  1.00  0.120          C  
ATOM  15670  CG  PHE A1007      12.691 -27.798  -9.246  1.00  0.120          C  
ATOM  15671  CD1 PHE A1007      11.593 -27.305  -8.594  1.00  0.120          C  
ATOM  15672  CD2 PHE A1007      13.519 -28.663  -8.582  1.00  0.120          C  
ATOM  15673  CE1 PHE A1007      11.341 -27.623  -7.314  1.00  0.120          C  
ATOM  15674  CE2 PHE A1007      13.258 -28.997  -7.290  1.00  0.120          C  
ATOM  15675  CZ  PHE A1007      12.180 -28.457  -6.666  1.00  0.120          C  
ATOM  15676  H   PHE A1007      12.087 -24.980 -10.110  1.00  0.100          H  
ATOM  15677  HA  PHE A1007      14.672 -26.326  -9.783  1.00  0.110          H  
ATOM  15678 1HB  PHE A1007      12.075 -27.113 -11.137  1.00  0.150          H  
ATOM  15679 2HB  PHE A1007      13.509 -28.150 -11.151  1.00  0.150          H  
ATOM  15680  HD1 PHE A1007      10.948 -26.640  -9.111  1.00  0.150          H  
ATOM  15681  HD2 PHE A1007      14.400 -29.065  -9.087  1.00  0.150          H  
ATOM  15682  HE1 PHE A1007      10.477 -27.201  -6.804  1.00  0.150          H  
ATOM  15683  HE2 PHE A1007      13.925 -29.670  -6.750  1.00  0.150          H  
ATOM  15684  HZ  PHE A1007      12.009 -28.687  -5.654  1.00  0.150          H  
ATOM  15685  N   ASP A1008      13.800 -25.125 -12.748  1.00  0.090          N  
ATOM  15686  CA  ASP A1008      14.337 -24.791 -14.064  1.00  0.090          C  
ATOM  15687  C   ASP A1008      15.549 -23.855 -14.053  1.00  0.110          C  
ATOM  15688  O   ASP A1008      16.489 -24.078 -14.818  1.00  0.110          O  
ATOM  15689  CB  ASP A1008      13.251 -24.164 -14.947  1.00  0.130          C  
ATOM  15690  CG  ASP A1008      12.191 -25.160 -15.447  1.00  0.130          C  
ATOM  15691  OD1 ASP A1008      12.417 -26.345 -15.350  1.00  0.130          O  
ATOM  15692  OD2 ASP A1008      11.163 -24.732 -15.915  1.00  0.130          O  
ATOM  15693  H   ASP A1008      12.810 -24.962 -12.555  1.00  0.110          H  
ATOM  15694  HA  ASP A1008      14.647 -25.721 -14.534  1.00  0.110          H  
ATOM  15695 1HB  ASP A1008      12.747 -23.384 -14.376  1.00  0.150          H  
ATOM  15696 2HB  ASP A1008      13.719 -23.685 -15.806  1.00  0.150          H  
ATOM  15697  N   ASP A1009      15.583 -22.824 -13.195  1.00  0.130          N  
ATOM  15698  CA  ASP A1009      16.767 -21.955 -13.225  1.00  0.180          C  
ATOM  15699  C   ASP A1009      17.803 -22.304 -12.136  1.00  0.180          C  
ATOM  15700  O   ASP A1009      18.766 -21.561 -11.929  1.00  0.230          O  
ATOM  15701  CB  ASP A1009      16.364 -20.473 -13.148  1.00  0.230          C  
ATOM  15702  CG  ASP A1009      15.722 -20.096 -11.835  1.00  0.230          C  
ATOM  15703  OD1 ASP A1009      15.874 -20.866 -10.911  1.00  0.230          O  
ATOM  15704  OD2 ASP A1009      15.098 -19.035 -11.703  1.00  0.230          O  
ATOM  15705  H   ASP A1009      14.794 -22.616 -12.568  1.00  0.160          H  
ATOM  15706  HA  ASP A1009      17.256 -22.090 -14.188  1.00  0.220          H  
ATOM  15707 1HB  ASP A1009      17.252 -19.855 -13.283  1.00  0.280          H  
ATOM  15708 2HB  ASP A1009      15.691 -20.244 -13.969  1.00  0.280          H  
ATOM  15709  N   GLY A1010      17.604 -23.421 -11.427  1.00  0.160          N  
ATOM  15710  CA  GLY A1010      18.504 -23.870 -10.371  1.00  0.170          C  
ATOM  15711  C   GLY A1010      18.316 -23.201  -8.995  1.00  0.130          C  
ATOM  15712  O   GLY A1010      18.961 -23.627  -8.025  1.00  0.130          O  
ATOM  15713  H   GLY A1010      16.818 -24.033 -11.663  1.00  0.190          H  
ATOM  15714 1HA  GLY A1010      18.372 -24.947 -10.255  1.00  0.200          H  
ATOM  15715 2HA  GLY A1010      19.530 -23.723 -10.703  1.00  0.200          H  
ATOM  15716  N   THR A1011      17.386 -22.227  -8.883  1.00  0.130          N  
ATOM  15717  CA  THR A1011      17.127 -21.455  -7.654  1.00  0.130          C  
ATOM  15718  C   THR A1011      16.808 -22.341  -6.459  1.00  0.110          C  
ATOM  15719  O   THR A1011      17.167 -22.038  -5.330  1.00  0.130          O  
ATOM  15720  CB  THR A1011      16.015 -20.389  -7.831  1.00  0.180          C  
ATOM  15721  OG1 THR A1011      16.389 -19.436  -8.796  1.00  0.180          O  
ATOM  15722  CG2 THR A1011      15.819 -19.667  -6.598  1.00  0.180          C  
ATOM  15723  H   THR A1011      16.859 -21.952  -9.727  1.00  0.160          H  
ATOM  15724  HA  THR A1011      18.033 -20.905  -7.420  1.00  0.160          H  
ATOM  15725  HB  THR A1011      15.100 -20.862  -8.130  1.00  0.220          H  
ATOM  15726  HG1 THR A1011      16.294 -19.850  -9.660  1.00  0.220          H  
ATOM  15727 1HG2 THR A1011      15.049 -18.913  -6.745  1.00  0.220          H  
ATOM  15728 2HG2 THR A1011      15.516 -20.342  -5.821  1.00  0.220          H  
ATOM  15729 3HG2 THR A1011      16.752 -19.194  -6.336  1.00  0.220          H  
ATOM  15730  N   VAL A1012      16.112 -23.436  -6.655  1.00  0.110          N  
ATOM  15731  CA  VAL A1012      15.800 -24.285  -5.511  1.00  0.110          C  
ATOM  15732  C   VAL A1012      17.057 -24.684  -4.709  1.00  0.130          C  
ATOM  15733  O   VAL A1012      16.978 -24.843  -3.496  1.00  0.140          O  
ATOM  15734  CB  VAL A1012      15.047 -25.561  -5.959  1.00  0.150          C  
ATOM  15735  CG1 VAL A1012      15.960 -26.462  -6.781  1.00  0.150          C  
ATOM  15736  CG2 VAL A1012      14.525 -26.315  -4.713  1.00  0.150          C  
ATOM  15737  H   VAL A1012      15.779 -23.655  -7.599  1.00  0.130          H  
ATOM  15738  HA  VAL A1012      15.139 -23.724  -4.852  1.00  0.130          H  
ATOM  15739  HB  VAL A1012      14.214 -25.279  -6.595  1.00  0.180          H  
ATOM  15740 1HG1 VAL A1012      15.420 -27.320  -7.096  1.00  0.180          H  
ATOM  15741 2HG1 VAL A1012      16.310 -25.918  -7.660  1.00  0.180          H  
ATOM  15742 3HG1 VAL A1012      16.806 -26.794  -6.200  1.00  0.180          H  
ATOM  15743 1HG2 VAL A1012      13.988 -27.193  -5.015  1.00  0.180          H  
ATOM  15744 2HG2 VAL A1012      15.348 -26.619  -4.073  1.00  0.180          H  
ATOM  15745 3HG2 VAL A1012      13.871 -25.679  -4.156  1.00  0.180          H  
ATOM  15746  N   SER A1013      18.231 -24.799  -5.348  1.00  0.140          N  
ATOM  15747  CA  SER A1013      19.455 -25.221  -4.666  1.00  0.160          C  
ATOM  15748  C   SER A1013      20.023 -24.130  -3.765  1.00  0.160          C  
ATOM  15749  O   SER A1013      20.967 -24.352  -3.002  1.00  0.180          O  
ATOM  15750  CB  SER A1013      20.494 -25.657  -5.683  1.00  0.220          C  
ATOM  15751  OG  SER A1013      20.953 -24.578  -6.452  1.00  0.220          O  
ATOM  15752  H   SER A1013      18.300 -24.601  -6.347  1.00  0.170          H  
ATOM  15753  HA  SER A1013      19.212 -26.080  -4.039  1.00  0.190          H  
ATOM  15754 1HB  SER A1013      21.334 -26.112  -5.160  1.00  0.260          H  
ATOM  15755 2HB  SER A1013      20.067 -26.414  -6.337  1.00  0.260          H  
ATOM  15756  HG  SER A1013      20.248 -24.374  -7.099  1.00  0.260          H  
ATOM  15757  N   LEU A1014      19.454 -22.941  -3.875  1.00  0.150          N  
ATOM  15758  CA  LEU A1014      19.852 -21.770  -3.142  1.00  0.150          C  
ATOM  15759  C   LEU A1014      18.959 -21.574  -1.902  1.00  0.150          C  
ATOM  15760  O   LEU A1014      19.206 -20.676  -1.076  1.00  0.180          O  
ATOM  15761  CB  LEU A1014      19.671 -20.554  -4.070  1.00  0.210          C  
ATOM  15762  CG  LEU A1014      20.768 -20.187  -5.116  1.00  0.210          C  
ATOM  15763  CD1 LEU A1014      21.000 -21.331  -6.087  1.00  0.210          C  
ATOM  15764  CD2 LEU A1014      20.296 -18.920  -5.868  1.00  0.210          C  
ATOM  15765  H   LEU A1014      18.672 -22.830  -4.522  1.00  0.180          H  
ATOM  15766  HA  LEU A1014      20.889 -21.884  -2.834  1.00  0.180          H  
ATOM  15767 1HB  LEU A1014      18.809 -20.702  -4.629  1.00  0.250          H  
ATOM  15768 2HB  LEU A1014      19.471 -19.724  -3.472  1.00  0.250          H  
ATOM  15769  HG  LEU A1014      21.694 -20.001  -4.629  1.00  0.250          H  
ATOM  15770 1HD1 LEU A1014      21.759 -21.044  -6.809  1.00  0.250          H  
ATOM  15771 2HD1 LEU A1014      21.347 -22.203  -5.553  1.00  0.250          H  
ATOM  15772 3HD1 LEU A1014      20.086 -21.573  -6.611  1.00  0.250          H  
ATOM  15773 1HD2 LEU A1014      21.045 -18.632  -6.603  1.00  0.250          H  
ATOM  15774 2HD2 LEU A1014      19.355 -19.126  -6.374  1.00  0.250          H  
ATOM  15775 3HD2 LEU A1014      20.149 -18.102  -5.167  1.00  0.250          H  
ATOM  15776  N   ALA A1015      17.910 -22.393  -1.802  1.00  0.140          N  
ATOM  15777  CA  ALA A1015      16.911 -22.268  -0.760  1.00  0.150          C  
ATOM  15778  C   ALA A1015      17.343 -22.814   0.590  1.00  0.170          C  
ATOM  15779  O   ALA A1015      18.176 -23.710   0.707  1.00  0.240          O  
ATOM  15780  CB  ALA A1015      15.633 -22.942  -1.230  1.00  0.210          C  
ATOM  15781  H   ALA A1015      17.782 -23.144  -2.487  1.00  0.170          H  
ATOM  15782  HA  ALA A1015      16.711 -21.216  -0.608  1.00  0.180          H  
ATOM  15783 1HB  ALA A1015      14.885 -22.812  -0.494  1.00  0.250          H  
ATOM  15784 2HB  ALA A1015      15.308 -22.494  -2.167  1.00  0.250          H  
ATOM  15785 3HB  ALA A1015      15.797 -23.975  -1.388  1.00  0.250          H  
ATOM  15786  N   CYS A1016      16.726 -22.251   1.617  1.00  0.160          N  
ATOM  15787  CA  CYS A1016      16.817 -22.677   3.007  1.00  0.220          C  
ATOM  15788  C   CYS A1016      16.281 -24.104   3.064  1.00  0.160          C  
ATOM  15789  O   CYS A1016      15.203 -24.324   2.536  1.00  0.140          O  
ATOM  15790  CB  CYS A1016      15.909 -21.778   3.844  1.00  0.280          C  
ATOM  15791  SG  CYS A1016      15.919 -22.046   5.569  1.00  0.280          S  
ATOM  15792  H   CYS A1016      16.116 -21.456   1.407  1.00  0.190          H  
ATOM  15793  HA  CYS A1016      17.845 -22.612   3.334  1.00  0.260          H  
ATOM  15794 1HB  CYS A1016      16.132 -20.741   3.661  1.00  0.340          H  
ATOM  15795 2HB  CYS A1016      14.899 -21.938   3.520  1.00  0.340          H  
ATOM  15796  HG  CYS A1016      17.156 -21.563   5.771  1.00  0.340          H  
ATOM  15797  N   PRO A1017      16.893 -25.089   3.745  1.00  0.130          N  
ATOM  15798  CA  PRO A1017      16.416 -26.479   3.775  1.00  0.100          C  
ATOM  15799  C   PRO A1017      14.864 -26.684   3.906  1.00  0.100          C  
ATOM  15800  O   PRO A1017      14.356 -27.524   3.155  1.00  0.110          O  
ATOM  15801  CB  PRO A1017      17.217 -27.038   4.965  1.00  0.150          C  
ATOM  15802  CG  PRO A1017      18.532 -26.261   4.899  1.00  0.150          C  
ATOM  15803  CD  PRO A1017      18.130 -24.843   4.517  1.00  0.150          C  
ATOM  15804  HA  PRO A1017      16.763 -26.969   2.861  1.00  0.120          H  
ATOM  15805 1HB  PRO A1017      16.702 -26.939   5.912  1.00  0.180          H  
ATOM  15806 2HB  PRO A1017      17.376 -28.119   4.819  1.00  0.180          H  
ATOM  15807 1HG  PRO A1017      19.053 -26.304   5.871  1.00  0.180          H  
ATOM  15808 2HG  PRO A1017      19.206 -26.716   4.159  1.00  0.180          H  
ATOM  15809 1HD  PRO A1017      17.951 -24.222   5.400  1.00  0.180          H  
ATOM  15810 2HD  PRO A1017      18.920 -24.434   3.867  1.00  0.180          H  
ATOM  15811  N   PRO A1018      14.076 -25.999   4.797  1.00  0.130          N  
ATOM  15812  CA  PRO A1018      12.609 -26.074   4.828  1.00  0.170          C  
ATOM  15813  C   PRO A1018      11.937 -25.612   3.538  1.00  0.140          C  
ATOM  15814  O   PRO A1018      10.898 -26.146   3.150  1.00  0.140          O  
ATOM  15815  CB  PRO A1018      12.247 -25.152   6.000  1.00  0.260          C  
ATOM  15816  CG  PRO A1018      13.447 -24.337   6.268  1.00  0.260          C  
ATOM  15817  CD  PRO A1018      14.613 -25.255   5.936  1.00  0.260          C  
ATOM  15818  HA  PRO A1018      12.289 -27.093   5.053  1.00  0.200          H  
ATOM  15819 1HB  PRO A1018      11.458 -24.501   5.685  1.00  0.310          H  
ATOM  15820 2HB  PRO A1018      11.860 -25.699   6.852  1.00  0.310          H  
ATOM  15821 1HG  PRO A1018      13.401 -23.432   5.649  1.00  0.310          H  
ATOM  15822 2HG  PRO A1018      13.445 -24.006   7.321  1.00  0.310          H  
ATOM  15823 1HD  PRO A1018      15.462 -24.708   5.722  1.00  0.310          H  
ATOM  15824 2HD  PRO A1018      14.796 -25.921   6.776  1.00  0.310          H  
ATOM  15825  N   ILE A1019      12.595 -24.725   2.795  1.00  0.140          N  
ATOM  15826  CA  ILE A1019      12.068 -24.201   1.548  1.00  0.140          C  
ATOM  15827  C   ILE A1019      12.486 -25.142   0.455  1.00  0.100          C  
ATOM  15828  O   ILE A1019      11.710 -25.376  -0.468  1.00  0.110          O  
ATOM  15829  CB  ILE A1019      12.545 -22.769   1.217  1.00  0.200          C  
ATOM  15830  CG1 ILE A1019      12.017 -21.770   2.237  1.00  0.200          C  
ATOM  15831  CG2 ILE A1019      12.071 -22.379  -0.233  1.00  0.200          C  
ATOM  15832  CD1 ILE A1019      12.684 -20.401   2.122  1.00  0.200          C  
ATOM  15833  H   ILE A1019      13.484 -24.345   3.095  1.00  0.170          H  
ATOM  15834  HA  ILE A1019      10.983 -24.188   1.602  1.00  0.170          H  
ATOM  15835  HB  ILE A1019      13.621 -22.737   1.287  1.00  0.240          H  
ATOM  15836 1HG1 ILE A1019      10.943 -21.651   2.092  1.00  0.240          H  
ATOM  15837 2HG1 ILE A1019      12.190 -22.157   3.242  1.00  0.240          H  
ATOM  15838 1HG2 ILE A1019      12.408 -21.389  -0.502  1.00  0.240          H  
ATOM  15839 2HG2 ILE A1019      12.476 -23.070  -0.949  1.00  0.240          H  
ATOM  15840 3HG2 ILE A1019      10.980 -22.411  -0.283  1.00  0.240          H  
ATOM  15841 1HD1 ILE A1019      12.297 -19.724   2.853  1.00  0.240          H  
ATOM  15842 2HD1 ILE A1019      13.719 -20.514   2.284  1.00  0.240          H  
ATOM  15843 3HD1 ILE A1019      12.532 -19.976   1.155  1.00  0.240          H  
ATOM  15844  N   ARG A1020      13.729 -25.635   0.506  1.00  0.100          N  
ATOM  15845  CA  ARG A1020      14.174 -26.550  -0.536  1.00  0.080          C  
ATOM  15846  C   ARG A1020      13.188 -27.686  -0.568  1.00  0.080          C  
ATOM  15847  O   ARG A1020      12.631 -28.016  -1.617  1.00  0.090          O  
ATOM  15848  CB  ARG A1020      15.521 -27.212  -0.238  1.00  0.120          C  
ATOM  15849  CG  ARG A1020      16.703 -26.356  -0.267  1.00  0.120          C  
ATOM  15850  CD  ARG A1020      17.951 -27.095   0.027  1.00  0.120          C  
ATOM  15851  NE  ARG A1020      19.079 -26.189   0.098  1.00  0.120          N  
ATOM  15852  CZ  ARG A1020      20.363 -26.538   0.285  1.00  0.120          C  
ATOM  15853  NH1 ARG A1020      20.707 -27.812   0.402  1.00  0.120          N  
ATOM  15854  NH2 ARG A1020      21.289 -25.594   0.350  1.00  0.120          N  
ATOM  15855  H   ARG A1020      14.329 -25.365   1.287  1.00  0.120          H  
ATOM  15856  HA  ARG A1020      14.191 -26.041  -1.499  1.00  0.100          H  
ATOM  15857 1HB  ARG A1020      15.487 -27.664   0.748  1.00  0.140          H  
ATOM  15858 2HB  ARG A1020      15.684 -28.018  -0.954  1.00  0.140          H  
ATOM  15859 1HG  ARG A1020      16.821 -25.929  -1.247  1.00  0.140          H  
ATOM  15860 2HG  ARG A1020      16.580 -25.581   0.470  1.00  0.140          H  
ATOM  15861 1HD  ARG A1020      17.865 -27.620   0.970  1.00  0.140          H  
ATOM  15862 2HD  ARG A1020      18.134 -27.809  -0.775  1.00  0.140          H  
ATOM  15863  HE  ARG A1020      18.865 -25.183   0.049  1.00  0.140          H  
ATOM  15864 1HH1 ARG A1020      20.006 -28.535   0.352  1.00  0.140          H  
ATOM  15865 2HH1 ARG A1020      21.676 -28.063   0.538  1.00  0.140          H  
ATOM  15866 1HH2 ARG A1020      21.031 -24.615   0.247  1.00  0.140          H  
ATOM  15867 2HH2 ARG A1020      22.255 -25.841   0.483  1.00  0.140          H  
ATOM  15868  N   ALA A1021      12.956 -28.266   0.619  1.00  0.080          N  
ATOM  15869  CA  ALA A1021      12.051 -29.378   0.749  1.00  0.090          C  
ATOM  15870  C   ALA A1021      10.640 -28.993   0.352  1.00  0.090          C  
ATOM  15871  O   ALA A1021       9.984 -29.772  -0.332  1.00  0.100          O  
ATOM  15872  CB  ALA A1021      12.086 -29.902   2.169  1.00  0.120          C  
ATOM  15873  H   ALA A1021      13.457 -27.934   1.449  1.00  0.100          H  
ATOM  15874  HA  ALA A1021      12.382 -30.167   0.071  1.00  0.110          H  
ATOM  15875 1HB  ALA A1021      11.419 -30.756   2.260  1.00  0.150          H  
ATOM  15876 2HB  ALA A1021      13.104 -30.201   2.415  1.00  0.150          H  
ATOM  15877 3HB  ALA A1021      11.779 -29.114   2.841  1.00  0.150          H  
ATOM  15878  N   LEU A1022      10.167 -27.795   0.719  1.00  0.080          N  
ATOM  15879  CA  LEU A1022       8.812 -27.439   0.358  1.00  0.080          C  
ATOM  15880  C   LEU A1022       8.663 -27.335  -1.159  1.00  0.080          C  
ATOM  15881  O   LEU A1022       7.662 -27.804  -1.701  1.00  0.090          O  
ATOM  15882  CB  LEU A1022       8.408 -26.111   1.015  1.00  0.110          C  
ATOM  15883  CG  LEU A1022       6.949 -25.626   0.790  1.00  0.110          C  
ATOM  15884  CD1 LEU A1022       5.950 -26.659   1.371  1.00  0.110          C  
ATOM  15885  CD2 LEU A1022       6.778 -24.259   1.454  1.00  0.110          C  
ATOM  15886  H   LEU A1022      10.699 -27.160   1.318  1.00  0.100          H  
ATOM  15887  HA  LEU A1022       8.164 -28.231   0.716  1.00  0.100          H  
ATOM  15888 1HB  LEU A1022       8.575 -26.190   2.085  1.00  0.130          H  
ATOM  15889 2HB  LEU A1022       9.070 -25.338   0.628  1.00  0.130          H  
ATOM  15890  HG  LEU A1022       6.755 -25.535  -0.280  1.00  0.130          H  
ATOM  15891 1HD1 LEU A1022       4.962 -26.336   1.223  1.00  0.130          H  
ATOM  15892 2HD1 LEU A1022       6.067 -27.621   0.886  1.00  0.130          H  
ATOM  15893 3HD1 LEU A1022       6.104 -26.757   2.421  1.00  0.130          H  
ATOM  15894 1HD2 LEU A1022       5.768 -23.904   1.295  1.00  0.130          H  
ATOM  15895 2HD2 LEU A1022       6.959 -24.342   2.521  1.00  0.130          H  
ATOM  15896 3HD2 LEU A1022       7.483 -23.554   1.019  1.00  0.130          H  
ATOM  15897  N   LEU A1023       9.637 -26.718  -1.845  1.00  0.090          N  
ATOM  15898  CA  LEU A1023       9.594 -26.582  -3.298  1.00  0.090          C  
ATOM  15899  C   LEU A1023       9.636 -27.942  -3.986  1.00  0.080          C  
ATOM  15900  O   LEU A1023       8.927 -28.145  -4.977  1.00  0.080          O  
ATOM  15901  CB  LEU A1023      10.755 -25.699  -3.782  1.00  0.130          C  
ATOM  15902  CG  LEU A1023      10.664 -24.168  -3.462  1.00  0.130          C  
ATOM  15903  CD1 LEU A1023      12.004 -23.510  -3.763  1.00  0.130          C  
ATOM  15904  CD2 LEU A1023       9.584 -23.515  -4.342  1.00  0.130          C  
ATOM  15905  H   LEU A1023      10.424 -26.320  -1.328  1.00  0.110          H  
ATOM  15906  HA  LEU A1023       8.655 -26.109  -3.560  1.00  0.110          H  
ATOM  15907 1HB  LEU A1023      11.662 -26.073  -3.305  1.00  0.150          H  
ATOM  15908 2HB  LEU A1023      10.864 -25.812  -4.856  1.00  0.150          H  
ATOM  15909  HG  LEU A1023      10.425 -24.021  -2.408  1.00  0.150          H  
ATOM  15910 1HD1 LEU A1023      11.945 -22.443  -3.549  1.00  0.150          H  
ATOM  15911 2HD1 LEU A1023      12.775 -23.957  -3.140  1.00  0.150          H  
ATOM  15912 3HD1 LEU A1023      12.251 -23.659  -4.798  1.00  0.150          H  
ATOM  15913 1HD2 LEU A1023       9.547 -22.449  -4.125  1.00  0.150          H  
ATOM  15914 2HD2 LEU A1023       9.837 -23.660  -5.390  1.00  0.150          H  
ATOM  15915 3HD2 LEU A1023       8.613 -23.950  -4.147  1.00  0.150          H  
ATOM  15916  N   GLU A1024      10.451 -28.874  -3.468  1.00  0.090          N  
ATOM  15917  CA  GLU A1024      10.526 -30.228  -4.019  1.00  0.090          C  
ATOM  15918  C   GLU A1024       9.188 -30.922  -3.859  1.00  0.090          C  
ATOM  15919  O   GLU A1024       8.732 -31.596  -4.783  1.00  0.090          O  
ATOM  15920  CB  GLU A1024      11.650 -31.002  -3.338  1.00  0.130          C  
ATOM  15921  CG  GLU A1024      13.081 -30.543  -3.684  1.00  0.130          C  
ATOM  15922  CD  GLU A1024      14.139 -31.124  -2.757  1.00  0.130          C  
ATOM  15923  OE1 GLU A1024      13.765 -31.702  -1.748  1.00  0.130          O  
ATOM  15924  OE2 GLU A1024      15.300 -31.003  -3.057  1.00  0.130          O  
ATOM  15925  H   GLU A1024      11.066 -28.622  -2.683  1.00  0.110          H  
ATOM  15926  HA  GLU A1024      10.718 -30.193  -5.081  1.00  0.110          H  
ATOM  15927 1HB  GLU A1024      11.525 -30.933  -2.260  1.00  0.150          H  
ATOM  15928 2HB  GLU A1024      11.574 -32.046  -3.631  1.00  0.150          H  
ATOM  15929 1HG  GLU A1024      13.303 -30.860  -4.699  1.00  0.150          H  
ATOM  15930 2HG  GLU A1024      13.130 -29.458  -3.653  1.00  0.150          H  
ATOM  15931  N   ILE A1025       8.535 -30.718  -2.718  1.00  0.090          N  
ATOM  15932  CA  ILE A1025       7.231 -31.303  -2.488  1.00  0.080          C  
ATOM  15933  C   ILE A1025       6.216 -30.676  -3.459  1.00  0.080          C  
ATOM  15934  O   ILE A1025       5.485 -31.384  -4.154  1.00  0.080          O  
ATOM  15935  CB  ILE A1025       6.804 -31.122  -1.012  1.00  0.120          C  
ATOM  15936  CG1 ILE A1025       7.743 -31.953  -0.086  1.00  0.120          C  
ATOM  15937  CG2 ILE A1025       5.376 -31.614  -0.836  1.00  0.120          C  
ATOM  15938  CD1 ILE A1025       7.669 -31.605   1.409  1.00  0.120          C  
ATOM  15939  H   ILE A1025       8.999 -30.190  -1.970  1.00  0.110          H  
ATOM  15940  HA  ILE A1025       7.292 -32.366  -2.692  1.00  0.100          H  
ATOM  15941  HB  ILE A1025       6.881 -30.075  -0.727  1.00  0.140          H  
ATOM  15942 1HG1 ILE A1025       7.477 -32.992  -0.185  1.00  0.140          H  
ATOM  15943 2HG1 ILE A1025       8.763 -31.836  -0.423  1.00  0.140          H  
ATOM  15944 1HG2 ILE A1025       5.103 -31.497   0.182  1.00  0.140          H  
ATOM  15945 2HG2 ILE A1025       4.693 -31.042  -1.458  1.00  0.140          H  
ATOM  15946 3HG2 ILE A1025       5.316 -32.670  -1.114  1.00  0.140          H  
ATOM  15947 1HD1 ILE A1025       8.353 -32.250   1.964  1.00  0.140          H  
ATOM  15948 2HD1 ILE A1025       7.962 -30.567   1.550  1.00  0.140          H  
ATOM  15949 3HD1 ILE A1025       6.673 -31.743   1.790  1.00  0.140          H  
ATOM  15950  N   MET A1026       6.207 -29.340  -3.574  1.00  0.080          N  
ATOM  15951  CA  MET A1026       5.279 -28.667  -4.484  1.00  0.090          C  
ATOM  15952  C   MET A1026       5.439 -29.159  -5.927  1.00  0.080          C  
ATOM  15953  O   MET A1026       4.439 -29.378  -6.611  1.00  0.090          O  
ATOM  15954  CB  MET A1026       5.515 -27.147  -4.466  1.00  0.120          C  
ATOM  15955  CG  MET A1026       5.119 -26.393  -3.184  1.00  0.120          C  
ATOM  15956  SD  MET A1026       5.727 -24.637  -3.147  1.00  0.120          S  
ATOM  15957  CE  MET A1026       4.673 -23.708  -4.269  1.00  0.120          C  
ATOM  15958  H   MET A1026       6.834 -28.787  -2.989  1.00  0.100          H  
ATOM  15959  HA  MET A1026       4.262 -28.881  -4.164  1.00  0.110          H  
ATOM  15960 1HB  MET A1026       6.573 -26.973  -4.609  1.00  0.150          H  
ATOM  15961 2HB  MET A1026       4.989 -26.698  -5.308  1.00  0.150          H  
ATOM  15962 1HG  MET A1026       4.034 -26.372  -3.115  1.00  0.150          H  
ATOM  15963 2HG  MET A1026       5.490 -26.911  -2.307  1.00  0.150          H  
ATOM  15964 1HE  MET A1026       4.984 -22.670  -4.290  1.00  0.150          H  
ATOM  15965 2HE  MET A1026       4.737 -24.116  -5.270  1.00  0.150          H  
ATOM  15966 3HE  MET A1026       3.641 -23.752  -3.920  1.00  0.150          H  
ATOM  15967  N   ALA A1027       6.688 -29.323  -6.389  1.00  0.080          N  
ATOM  15968  CA  ALA A1027       6.958 -29.738  -7.761  1.00  0.080          C  
ATOM  15969  C   ALA A1027       6.797 -31.247  -8.032  1.00  0.090          C  
ATOM  15970  O   ALA A1027       6.303 -31.640  -9.099  1.00  0.100          O  
ATOM  15971  CB  ALA A1027       8.371 -29.330  -8.141  1.00  0.110          C  
ATOM  15972  H   ALA A1027       7.477 -29.095  -5.778  1.00  0.100          H  
ATOM  15973  HA  ALA A1027       6.268 -29.201  -8.399  1.00  0.100          H  
ATOM  15974 1HB  ALA A1027       8.562 -29.589  -9.183  1.00  0.130          H  
ATOM  15975 2HB  ALA A1027       8.489 -28.264  -8.008  1.00  0.130          H  
ATOM  15976 3HB  ALA A1027       9.081 -29.855  -7.500  1.00  0.130          H  
ATOM  15977  N   HIS A1028       7.213 -32.107  -7.095  1.00  0.090          N  
ATOM  15978  CA  HIS A1028       7.205 -33.544  -7.362  1.00  0.100          C  
ATOM  15979  C   HIS A1028       6.340 -34.433  -6.445  1.00  0.100          C  
ATOM  15980  O   HIS A1028       6.215 -35.635  -6.698  1.00  0.100          O  
ATOM  15981  CB  HIS A1028       8.651 -34.036  -7.310  1.00  0.140          C  
ATOM  15982  CG  HIS A1028       9.536 -33.343  -8.313  1.00  0.140          C  
ATOM  15983  ND1 HIS A1028       9.401 -33.521  -9.674  1.00  0.140          N  
ATOM  15984  CD2 HIS A1028      10.562 -32.470  -8.145  1.00  0.140          C  
ATOM  15985  CE1 HIS A1028      10.306 -32.790 -10.299  1.00  0.140          C  
ATOM  15986  NE2 HIS A1028      11.028 -32.151  -9.398  1.00  0.140          N  
ATOM  15987  H   HIS A1028       7.620 -31.774  -6.220  1.00  0.110          H  
ATOM  15988  HA  HIS A1028       6.842 -33.703  -8.373  1.00  0.120          H  
ATOM  15989 1HB  HIS A1028       9.059 -33.858  -6.308  1.00  0.160          H  
ATOM  15990 2HB  HIS A1028       8.684 -35.108  -7.495  1.00  0.160          H  
ATOM  15991  HD1 HIS A1028       8.568 -33.845 -10.127  1.00  0.160          H  
ATOM  15992  HD2 HIS A1028      11.025 -32.033  -7.256  1.00  0.160          H  
ATOM  15993  HE1 HIS A1028      10.363 -32.793 -11.387  1.00  0.160          H  
ATOM  15994  N   GLY A1029       5.758 -33.876  -5.380  1.00  0.100          N  
ATOM  15995  CA  GLY A1029       4.957 -34.619  -4.409  1.00  0.100          C  
ATOM  15996  C   GLY A1029       5.736 -35.071  -3.167  1.00  0.100          C  
ATOM  15997  O   GLY A1029       5.136 -35.450  -2.157  1.00  0.100          O  
ATOM  15998  H   GLY A1029       5.839 -32.878  -5.191  1.00  0.120          H  
ATOM  15999 1HA  GLY A1029       4.128 -33.984  -4.095  1.00  0.120          H  
ATOM  16000 2HA  GLY A1029       4.518 -35.488  -4.896  1.00  0.120          H  
ATOM  16001  N   ALA A1030       7.062 -35.015  -3.230  1.00  0.100          N  
ATOM  16002  CA  ALA A1030       7.919 -35.399  -2.116  1.00  0.110          C  
ATOM  16003  C   ALA A1030       9.280 -34.736  -2.247  1.00  0.110          C  
ATOM  16004  O   ALA A1030       9.717 -34.402  -3.352  1.00  0.110          O  
ATOM  16005  CB  ALA A1030       8.083 -36.906  -2.041  1.00  0.150          C  
ATOM  16006  H   ALA A1030       7.495 -34.703  -4.087  1.00  0.120          H  
ATOM  16007  HA  ALA A1030       7.457 -35.053  -1.196  1.00  0.130          H  
ATOM  16008 1HB  ALA A1030       8.716 -37.152  -1.183  1.00  0.180          H  
ATOM  16009 2HB  ALA A1030       7.108 -37.371  -1.919  1.00  0.180          H  
ATOM  16010 3HB  ALA A1030       8.550 -37.265  -2.954  1.00  0.180          H  
ATOM  16011  N   SER A1031       9.966 -34.594  -1.124  1.00  0.110          N  
ATOM  16012  CA  SER A1031      11.303 -34.026  -1.100  1.00  0.100          C  
ATOM  16013  C   SER A1031      12.333 -35.029  -1.583  1.00  0.120          C  
ATOM  16014  O   SER A1031      12.071 -36.233  -1.669  1.00  0.110          O  
ATOM  16015  CB  SER A1031      11.705 -33.569   0.293  1.00  0.140          C  
ATOM  16016  OG  SER A1031      11.966 -34.660   1.141  1.00  0.140          O  
ATOM  16017  H   SER A1031       9.526 -34.875  -0.248  1.00  0.130          H  
ATOM  16018  HA  SER A1031      11.321 -33.172  -1.754  1.00  0.120          H  
ATOM  16019 1HB  SER A1031      12.587 -32.936   0.227  1.00  0.170          H  
ATOM  16020 2HB  SER A1031      10.902 -32.963   0.715  1.00  0.170          H  
ATOM  16021  HG  SER A1031      12.282 -34.269   1.972  1.00  0.170          H  
ATOM  16022  N   ALA A1032      13.553 -34.553  -1.819  1.00  0.160          N  
ATOM  16023  CA  ALA A1032      14.671 -35.410  -2.216  1.00  0.190          C  
ATOM  16024  C   ALA A1032      14.958 -36.476  -1.151  1.00  0.150          C  
ATOM  16025  O   ALA A1032      15.505 -37.538  -1.447  1.00  0.180          O  
ATOM  16026  CB  ALA A1032      15.912 -34.573  -2.455  1.00  0.250          C  
ATOM  16027  H   ALA A1032      13.713 -33.538  -1.743  1.00  0.190          H  
ATOM  16028  HA  ALA A1032      14.397 -35.918  -3.140  1.00  0.230          H  
ATOM  16029 1HB  ALA A1032      16.731 -35.215  -2.772  1.00  0.300          H  
ATOM  16030 2HB  ALA A1032      15.707 -33.830  -3.230  1.00  0.300          H  
ATOM  16031 3HB  ALA A1032      16.187 -34.062  -1.532  1.00  0.300          H  
ATOM  16032  N   GLU A1033      14.589 -36.166   0.092  1.00  0.150          N  
ATOM  16033  CA  GLU A1033      14.779 -37.019   1.258  1.00  0.150          C  
ATOM  16034  C   GLU A1033      13.587 -37.971   1.461  1.00  0.120          C  
ATOM  16035  O   GLU A1033      13.555 -38.737   2.426  1.00  0.150          O  
ATOM  16036  CB  GLU A1033      14.958 -36.157   2.509  1.00  0.210          C  
ATOM  16037  CG  GLU A1033      16.176 -35.234   2.500  1.00  0.210          C  
ATOM  16038  CD  GLU A1033      17.485 -35.964   2.480  1.00  0.210          C  
ATOM  16039  OE1 GLU A1033      17.590 -36.975   3.129  1.00  0.210          O  
ATOM  16040  OE2 GLU A1033      18.387 -35.506   1.820  1.00  0.210          O  
ATOM  16041  H   GLU A1033      14.140 -35.272   0.225  1.00  0.180          H  
ATOM  16042  HA  GLU A1033      15.678 -37.619   1.108  1.00  0.180          H  
ATOM  16043 1HB  GLU A1033      14.079 -35.536   2.637  1.00  0.250          H  
ATOM  16044 2HB  GLU A1033      15.029 -36.800   3.385  1.00  0.250          H  
ATOM  16045 1HG  GLU A1033      16.121 -34.589   1.624  1.00  0.250          H  
ATOM  16046 2HG  GLU A1033      16.137 -34.600   3.382  1.00  0.250          H  
ATOM  16047  N   GLY A1034      12.590 -37.902   0.563  1.00  0.100          N  
ATOM  16048  CA  GLY A1034      11.390 -38.729   0.632  1.00  0.110          C  
ATOM  16049  C   GLY A1034      10.318 -38.216   1.592  1.00  0.100          C  
ATOM  16050  O   GLY A1034       9.446 -38.983   2.010  1.00  0.110          O  
ATOM  16051  H   GLY A1034      12.658 -37.264  -0.229  1.00  0.120          H  
ATOM  16052 1HA  GLY A1034      10.965 -38.796  -0.370  1.00  0.130          H  
ATOM  16053 2HA  GLY A1034      11.675 -39.740   0.917  1.00  0.130          H  
ATOM  16054  N   TRP A1035      10.379 -36.940   1.963  1.00  0.110          N  
ATOM  16055  CA  TRP A1035       9.427 -36.382   2.904  1.00  0.110          C  
ATOM  16056  C   TRP A1035       8.250 -35.760   2.197  1.00  0.100          C  
ATOM  16057  O   TRP A1035       8.368 -35.248   1.084  1.00  0.110          O  
ATOM  16058  CB  TRP A1035      10.094 -35.295   3.739  1.00  0.150          C  
ATOM  16059  CG  TRP A1035      11.228 -35.787   4.560  1.00  0.150          C  
ATOM  16060  CD1 TRP A1035      11.436 -37.054   5.018  1.00  0.150          C  
ATOM  16061  CD2 TRP A1035      12.367 -35.021   4.982  1.00  0.150          C  
ATOM  16062  NE1 TRP A1035      12.612 -37.115   5.702  1.00  0.150          N  
ATOM  16063  CE2 TRP A1035      13.201 -35.889   5.683  1.00  0.150          C  
ATOM  16064  CE3 TRP A1035      12.753 -33.688   4.814  1.00  0.150          C  
ATOM  16065  CZ2 TRP A1035      14.398 -35.474   6.221  1.00  0.150          C  
ATOM  16066  CZ3 TRP A1035      13.958 -33.285   5.353  1.00  0.150          C  
ATOM  16067  CH2 TRP A1035      14.754 -34.150   6.039  1.00  0.150          C  
ATOM  16068  H   TRP A1035      11.083 -36.316   1.582  1.00  0.130          H  
ATOM  16069  HA  TRP A1035       9.056 -37.175   3.551  1.00  0.130          H  
ATOM  16070 1HB  TRP A1035      10.430 -34.495   3.103  1.00  0.180          H  
ATOM  16071 2HB  TRP A1035       9.353 -34.874   4.406  1.00  0.180          H  
ATOM  16072  HD1 TRP A1035      10.772 -37.900   4.862  1.00  0.180          H  
ATOM  16073  HE1 TRP A1035      12.991 -37.945   6.140  1.00  0.180          H  
ATOM  16074  HE3 TRP A1035      12.128 -32.988   4.267  1.00  0.180          H  
ATOM  16075  HZ2 TRP A1035      15.052 -36.154   6.767  1.00  0.180          H  
ATOM  16076  HZ3 TRP A1035      14.267 -32.268   5.213  1.00  0.180          H  
ATOM  16077  HH2 TRP A1035      15.697 -33.790   6.446  1.00  0.180          H  
ATOM  16078  N   THR A1036       7.120 -35.738   2.872  1.00  0.100          N  
ATOM  16079  CA  THR A1036       5.961 -35.024   2.366  1.00  0.140          C  
ATOM  16080  C   THR A1036       5.574 -33.941   3.354  1.00  0.110          C  
ATOM  16081  O   THR A1036       6.254 -33.744   4.362  1.00  0.110          O  
ATOM  16082  CB  THR A1036       4.771 -35.942   2.063  1.00  0.180          C  
ATOM  16083  OG1 THR A1036       3.778 -35.161   1.366  1.00  0.180          O  
ATOM  16084  CG2 THR A1036       4.190 -36.551   3.350  1.00  0.180          C  
ATOM  16085  H   THR A1036       7.073 -36.219   3.770  1.00  0.120          H  
ATOM  16086  HA  THR A1036       6.228 -34.533   1.431  1.00  0.170          H  
ATOM  16087  HB  THR A1036       5.103 -36.751   1.408  1.00  0.220          H  
ATOM  16088  HG1 THR A1036       4.060 -35.067   0.429  1.00  0.220          H  
ATOM  16089 1HG2 THR A1036       3.353 -37.197   3.094  1.00  0.220          H  
ATOM  16090 2HG2 THR A1036       4.958 -37.139   3.847  1.00  0.220          H  
ATOM  16091 3HG2 THR A1036       3.851 -35.799   4.014  1.00  0.220          H  
ATOM  16092  N   LEU A1037       4.470 -33.257   3.089  1.00  0.120          N  
ATOM  16093  CA  LEU A1037       4.071 -32.124   3.927  1.00  0.130          C  
ATOM  16094  C   LEU A1037       3.815 -32.511   5.377  1.00  0.230          C  
ATOM  16095  O   LEU A1037       4.075 -31.730   6.290  1.00  0.310          O  
ATOM  16096  CB  LEU A1037       2.796 -31.455   3.385  1.00  0.180          C  
ATOM  16097  CG  LEU A1037       2.894 -30.708   2.027  1.00  0.180          C  
ATOM  16098  CD1 LEU A1037       1.500 -30.252   1.609  1.00  0.180          C  
ATOM  16099  CD2 LEU A1037       3.863 -29.493   2.130  1.00  0.180          C  
ATOM  16100  H   LEU A1037       3.937 -33.546   2.271  1.00  0.140          H  
ATOM  16101  HA  LEU A1037       4.885 -31.409   3.925  1.00  0.160          H  
ATOM  16102 1HB  LEU A1037       2.026 -32.223   3.285  1.00  0.210          H  
ATOM  16103 2HB  LEU A1037       2.449 -30.737   4.132  1.00  0.210          H  
ATOM  16104  HG  LEU A1037       3.240 -31.390   1.279  1.00  0.210          H  
ATOM  16105 1HD1 LEU A1037       1.560 -29.752   0.645  1.00  0.210          H  
ATOM  16106 2HD1 LEU A1037       0.839 -31.116   1.526  1.00  0.210          H  
ATOM  16107 3HD1 LEU A1037       1.099 -29.564   2.354  1.00  0.210          H  
ATOM  16108 1HD2 LEU A1037       3.907 -28.992   1.163  1.00  0.210          H  
ATOM  16109 2HD2 LEU A1037       3.497 -28.791   2.884  1.00  0.210          H  
ATOM  16110 3HD2 LEU A1037       4.863 -29.817   2.396  1.00  0.210          H  
ATOM  16111  N   ASP A1038       3.322 -33.719   5.592  1.00  0.280          N  
ATOM  16112  CA  ASP A1038       2.986 -34.220   6.912  1.00  0.220          C  
ATOM  16113  C   ASP A1038       4.112 -34.991   7.599  1.00  0.220          C  
ATOM  16114  O   ASP A1038       3.895 -35.561   8.670  1.00  0.360          O  
ATOM  16115  CB  ASP A1038       1.794 -35.160   6.790  1.00  0.330          C  
ATOM  16116  CG  ASP A1038       0.543 -34.466   6.344  1.00  0.330          C  
ATOM  16117  OD1 ASP A1038       0.288 -33.368   6.782  1.00  0.330          O  
ATOM  16118  OD2 ASP A1038      -0.143 -35.028   5.524  1.00  0.330          O  
ATOM  16119  H   ASP A1038       3.116 -34.304   4.796  1.00  0.340          H  
ATOM  16120  HA  ASP A1038       2.719 -33.371   7.541  1.00  0.260          H  
ATOM  16121 1HB  ASP A1038       2.033 -35.951   6.080  1.00  0.400          H  
ATOM  16122 2HB  ASP A1038       1.604 -35.632   7.754  1.00  0.400          H  
ATOM  16123  N   SER A1039       5.301 -35.045   7.002  1.00  0.130          N  
ATOM  16124  CA  SER A1039       6.384 -35.803   7.616  1.00  0.130          C  
ATOM  16125  C   SER A1039       7.008 -34.989   8.757  1.00  0.130          C  
ATOM  16126  O   SER A1039       7.405 -33.843   8.531  1.00  0.130          O  
ATOM  16127  CB  SER A1039       7.452 -36.122   6.582  1.00  0.180          C  
ATOM  16128  OG  SER A1039       6.971 -36.989   5.583  1.00  0.180          O  
ATOM  16129  H   SER A1039       5.472 -34.542   6.125  1.00  0.160          H  
ATOM  16130  HA  SER A1039       5.975 -36.742   7.966  1.00  0.160          H  
ATOM  16131 1HB  SER A1039       7.771 -35.190   6.124  1.00  0.220          H  
ATOM  16132 2HB  SER A1039       8.328 -36.563   7.070  1.00  0.220          H  
ATOM  16133  HG  SER A1039       7.049 -37.883   5.944  1.00  0.220          H  
ATOM  16134  N   PRO A1040       7.114 -35.516  10.001  1.00  0.130          N  
ATOM  16135  CA  PRO A1040       7.719 -34.845  11.148  1.00  0.130          C  
ATOM  16136  C   PRO A1040       9.099 -34.268  10.853  1.00  0.120          C  
ATOM  16137  O   PRO A1040       9.427 -33.175  11.309  1.00  0.120          O  
ATOM  16138  CB  PRO A1040       7.816 -35.984  12.170  1.00  0.200          C  
ATOM  16139  CG  PRO A1040       6.657 -36.888  11.830  1.00  0.200          C  
ATOM  16140  CD  PRO A1040       6.579 -36.865  10.313  1.00  0.200          C  
ATOM  16141  HA  PRO A1040       7.037 -34.061  11.507  1.00  0.160          H  
ATOM  16142 1HB  PRO A1040       8.795 -36.494  12.070  1.00  0.230          H  
ATOM  16143 2HB  PRO A1040       7.767 -35.581  13.190  1.00  0.230          H  
ATOM  16144 1HG  PRO A1040       6.835 -37.899  12.229  1.00  0.230          H  
ATOM  16145 2HG  PRO A1040       5.734 -36.518  12.306  1.00  0.230          H  
ATOM  16146 1HD  PRO A1040       7.214 -37.657   9.870  1.00  0.230          H  
ATOM  16147 2HD  PRO A1040       5.516 -36.956  10.039  1.00  0.230          H  
ATOM  16148  N   GLU A1041       9.879 -34.970  10.024  1.00  0.130          N  
ATOM  16149  CA  GLU A1041      11.218 -34.529   9.664  1.00  0.140          C  
ATOM  16150  C   GLU A1041      11.199 -33.218   8.892  1.00  0.130          C  
ATOM  16151  O   GLU A1041      12.106 -32.398   9.022  1.00  0.140          O  
ATOM  16152  CB  GLU A1041      11.905 -35.610   8.852  1.00  0.190          C  
ATOM  16153  CG  GLU A1041      12.188 -36.907   9.614  1.00  0.190          C  
ATOM  16154  CD  GLU A1041      10.990 -37.833   9.715  1.00  0.190          C  
ATOM  16155  OE1 GLU A1041       9.943 -37.492   9.194  1.00  0.190          O  
ATOM  16156  OE2 GLU A1041      11.120 -38.871  10.314  1.00  0.190          O  
ATOM  16157  H   GLU A1041       9.581 -35.887   9.679  1.00  0.160          H  
ATOM  16158  HA  GLU A1041      11.781 -34.370  10.583  1.00  0.170          H  
ATOM  16159 1HB  GLU A1041      11.300 -35.843   7.979  1.00  0.230          H  
ATOM  16160 2HB  GLU A1041      12.852 -35.225   8.508  1.00  0.230          H  
ATOM  16161 1HG  GLU A1041      12.996 -37.434   9.105  1.00  0.230          H  
ATOM  16162 2HG  GLU A1041      12.532 -36.655  10.616  1.00  0.230          H  
ATOM  16163  N   PHE A1042      10.179 -33.049   8.054  1.00  0.120          N  
ATOM  16164  CA  PHE A1042       9.977 -31.846   7.281  1.00  0.120          C  
ATOM  16165  C   PHE A1042       9.428 -30.749   8.182  1.00  0.100          C  
ATOM  16166  O   PHE A1042       9.903 -29.618   8.190  1.00  0.110          O  
ATOM  16167  CB  PHE A1042       9.062 -32.119   6.089  1.00  0.170          C  
ATOM  16168  CG  PHE A1042       8.647 -30.910   5.373  1.00  0.170          C  
ATOM  16169  CD1 PHE A1042       9.526 -30.159   4.639  1.00  0.170          C  
ATOM  16170  CD2 PHE A1042       7.330 -30.518   5.434  1.00  0.170          C  
ATOM  16171  CE1 PHE A1042       9.088 -29.030   3.998  1.00  0.170          C  
ATOM  16172  CE2 PHE A1042       6.902 -29.413   4.792  1.00  0.170          C  
ATOM  16173  CZ  PHE A1042       7.788 -28.668   4.077  1.00  0.170          C  
ATOM  16174  H   PHE A1042       9.456 -33.760   7.995  1.00  0.140          H  
ATOM  16175  HA  PHE A1042      10.943 -31.522   6.898  1.00  0.140          H  
ATOM  16176 1HB  PHE A1042       9.573 -32.762   5.390  1.00  0.200          H  
ATOM  16177 2HB  PHE A1042       8.164 -32.644   6.419  1.00  0.200          H  
ATOM  16178  HD1 PHE A1042      10.566 -30.458   4.584  1.00  0.200          H  
ATOM  16179  HD2 PHE A1042       6.618 -31.117   6.014  1.00  0.200          H  
ATOM  16180  HE1 PHE A1042       9.773 -28.413   3.429  1.00  0.200          H  
ATOM  16181  HE2 PHE A1042       5.857 -29.135   4.861  1.00  0.200          H  
ATOM  16182  HZ  PHE A1042       7.470 -27.790   3.578  1.00  0.200          H  
ATOM  16183  N   ARG A1043       8.399 -31.077   8.958  1.00  0.100          N  
ATOM  16184  CA  ARG A1043       7.758 -30.085   9.813  1.00  0.100          C  
ATOM  16185  C   ARG A1043       8.761 -29.406  10.758  1.00  0.090          C  
ATOM  16186  O   ARG A1043       8.740 -28.179  10.910  1.00  0.100          O  
ATOM  16187  CB  ARG A1043       6.644 -30.738  10.620  1.00  0.140          C  
ATOM  16188  CG  ARG A1043       5.406 -31.127   9.797  1.00  0.140          C  
ATOM  16189  CD  ARG A1043       4.379 -31.878  10.600  1.00  0.140          C  
ATOM  16190  NE  ARG A1043       3.850 -31.083  11.739  1.00  0.140          N  
ATOM  16191  CZ  ARG A1043       2.879 -30.128  11.656  1.00  0.140          C  
ATOM  16192  NH1 ARG A1043       2.346 -29.825  10.495  1.00  0.140          N  
ATOM  16193  NH2 ARG A1043       2.467 -29.484  12.751  1.00  0.140          N  
ATOM  16194  H   ARG A1043       8.041 -32.034   8.923  1.00  0.120          H  
ATOM  16195  HA  ARG A1043       7.315 -29.323   9.171  1.00  0.120          H  
ATOM  16196 1HB  ARG A1043       7.027 -31.641  11.089  1.00  0.170          H  
ATOM  16197 2HB  ARG A1043       6.328 -30.064  11.414  1.00  0.170          H  
ATOM  16198 1HG  ARG A1043       4.949 -30.226   9.393  1.00  0.170          H  
ATOM  16199 2HG  ARG A1043       5.713 -31.772   8.966  1.00  0.170          H  
ATOM  16200 1HD  ARG A1043       3.548 -32.168   9.954  1.00  0.170          H  
ATOM  16201 2HD  ARG A1043       4.841 -32.783  11.000  1.00  0.170          H  
ATOM  16202  HE  ARG A1043       4.227 -31.284  12.659  1.00  0.170          H  
ATOM  16203 1HH1 ARG A1043       2.649 -30.300   9.663  1.00  0.170          H  
ATOM  16204 2HH1 ARG A1043       1.644 -29.068  10.435  1.00  0.170          H  
ATOM  16205 1HH2 ARG A1043       2.869 -29.700  13.650  1.00  0.170          H  
ATOM  16206 2HH2 ARG A1043       1.724 -28.755  12.675  1.00  0.170          H  
ATOM  16207  N   LYS A1044       9.680 -30.194  11.334  1.00  0.090          N  
ATOM  16208  CA  LYS A1044      10.707 -29.703  12.254  1.00  0.100          C  
ATOM  16209  C   LYS A1044      11.632 -28.656  11.640  1.00  0.120          C  
ATOM  16210  O   LYS A1044      12.264 -27.875  12.357  1.00  0.140          O  
ATOM  16211  CB  LYS A1044      11.540 -30.860  12.804  1.00  0.140          C  
ATOM  16212  CG  LYS A1044      10.809 -31.739  13.821  1.00  0.140          C  
ATOM  16213  CD  LYS A1044      11.682 -32.908  14.274  1.00  0.140          C  
ATOM  16214  CE  LYS A1044      10.955 -33.797  15.278  1.00  0.140          C  
ATOM  16215  NZ  LYS A1044      11.799 -34.953  15.713  1.00  0.140          N  
ATOM  16216  H   LYS A1044       9.626 -31.204  11.169  1.00  0.110          H  
ATOM  16217  HA  LYS A1044      10.198 -29.243  13.096  1.00  0.120          H  
ATOM  16218 1HB  LYS A1044      11.850 -31.500  11.972  1.00  0.160          H  
ATOM  16219 2HB  LYS A1044      12.440 -30.469  13.276  1.00  0.160          H  
ATOM  16220 1HG  LYS A1044      10.570 -31.121  14.693  1.00  0.160          H  
ATOM  16221 2HG  LYS A1044       9.878 -32.100  13.412  1.00  0.160          H  
ATOM  16222 1HD  LYS A1044      11.952 -33.509  13.401  1.00  0.160          H  
ATOM  16223 2HD  LYS A1044      12.595 -32.526  14.729  1.00  0.160          H  
ATOM  16224 1HE  LYS A1044      10.688 -33.203  16.151  1.00  0.160          H  
ATOM  16225 2HE  LYS A1044      10.042 -34.180  14.817  1.00  0.160          H  
ATOM  16226 1HZ  LYS A1044      11.284 -35.519  16.375  1.00  0.160          H  
ATOM  16227 2HZ  LYS A1044      12.040 -35.515  14.909  1.00  0.160          H  
ATOM  16228 3HZ  LYS A1044      12.643 -34.612  16.150  1.00  0.160          H  
ATOM  16229  N   LEU A1045      11.748 -28.633  10.314  1.00  0.120          N  
ATOM  16230  CA  LEU A1045      12.642 -27.707   9.640  1.00  0.140          C  
ATOM  16231  C   LEU A1045      12.187 -26.265   9.816  1.00  0.120          C  
ATOM  16232  O   LEU A1045      12.993 -25.343   9.701  1.00  0.130          O  
ATOM  16233  CB  LEU A1045      12.724 -28.018   8.141  1.00  0.190          C  
ATOM  16234  CG  LEU A1045      13.375 -29.338   7.700  1.00  0.190          C  
ATOM  16235  CD1 LEU A1045      13.163 -29.496   6.214  1.00  0.190          C  
ATOM  16236  CD2 LEU A1045      14.871 -29.341   8.001  1.00  0.190          C  
ATOM  16237  H   LEU A1045      11.158 -29.236   9.736  1.00  0.140          H  
ATOM  16238  HA  LEU A1045      13.627 -27.800  10.086  1.00  0.170          H  
ATOM  16239 1HB  LEU A1045      11.716 -27.988   7.730  1.00  0.230          H  
ATOM  16240 2HB  LEU A1045      13.291 -27.247   7.694  1.00  0.230          H  
ATOM  16241  HG  LEU A1045      12.889 -30.165   8.212  1.00  0.230          H  
ATOM  16242 1HD1 LEU A1045      13.584 -30.413   5.897  1.00  0.230          H  
ATOM  16243 2HD1 LEU A1045      12.100 -29.490   6.006  1.00  0.230          H  
ATOM  16244 3HD1 LEU A1045      13.646 -28.694   5.694  1.00  0.230          H  
ATOM  16245 1HD2 LEU A1045      15.300 -30.285   7.664  1.00  0.230          H  
ATOM  16246 2HD2 LEU A1045      15.349 -28.515   7.475  1.00  0.230          H  
ATOM  16247 3HD2 LEU A1045      15.039 -29.238   9.068  1.00  0.230          H  
ATOM  16248  N   PHE A1046      10.887 -26.052  10.057  1.00  0.120          N  
ATOM  16249  CA  PHE A1046      10.361 -24.704  10.213  1.00  0.100          C  
ATOM  16250  C   PHE A1046      10.190 -24.300  11.676  1.00  0.100          C  
ATOM  16251  O   PHE A1046       9.590 -23.259  11.961  1.00  0.100          O  
ATOM  16252  CB  PHE A1046       9.003 -24.548   9.509  1.00  0.150          C  
ATOM  16253  CG  PHE A1046       8.982 -24.502   7.970  1.00  0.150          C  
ATOM  16254  CD1 PHE A1046       8.764 -25.624   7.192  1.00  0.150          C  
ATOM  16255  CD2 PHE A1046       9.114 -23.285   7.322  1.00  0.150          C  
ATOM  16256  CE1 PHE A1046       8.681 -25.509   5.811  1.00  0.150          C  
ATOM  16257  CE2 PHE A1046       9.020 -23.172   5.945  1.00  0.150          C  
ATOM  16258  CZ  PHE A1046       8.800 -24.291   5.192  1.00  0.150          C  
ATOM  16259  H   PHE A1046      10.230 -26.832  10.169  1.00  0.140          H  
ATOM  16260  HA  PHE A1046      11.064 -24.008   9.754  1.00  0.120          H  
ATOM  16261 1HB  PHE A1046       8.368 -25.383   9.821  1.00  0.180          H  
ATOM  16262 2HB  PHE A1046       8.525 -23.644   9.871  1.00  0.180          H  
ATOM  16263  HD1 PHE A1046       8.652 -26.607   7.668  1.00  0.180          H  
ATOM  16264  HD2 PHE A1046       9.281 -22.402   7.922  1.00  0.180          H  
ATOM  16265  HE1 PHE A1046       8.519 -26.384   5.214  1.00  0.180          H  
ATOM  16266  HE2 PHE A1046       9.121 -22.199   5.461  1.00  0.180          H  
ATOM  16267  HZ  PHE A1046       8.731 -24.222   4.109  1.00  0.180          H  
ATOM  16268  N   GLU A1047      10.673 -25.114  12.615  1.00  0.120          N  
ATOM  16269  CA  GLU A1047      10.511 -24.747  14.009  1.00  0.150          C  
ATOM  16270  C   GLU A1047      11.580 -23.753  14.418  1.00  0.130          C  
ATOM  16271  O   GLU A1047      12.755 -23.883  14.073  1.00  0.140          O  
ATOM  16272  CB  GLU A1047      10.515 -25.985  14.900  1.00  0.200          C  
ATOM  16273  CG  GLU A1047       9.293 -26.888  14.691  1.00  0.200          C  
ATOM  16274  CD  GLU A1047       9.302 -28.115  15.565  1.00  0.200          C  
ATOM  16275  OE1 GLU A1047      10.194 -28.235  16.366  1.00  0.200          O  
ATOM  16276  OE2 GLU A1047       8.430 -28.938  15.417  1.00  0.200          O  
ATOM  16277  H   GLU A1047      11.166 -25.982  12.378  1.00  0.140          H  
ATOM  16278  HA  GLU A1047       9.541 -24.265  14.126  1.00  0.180          H  
ATOM  16279 1HB  GLU A1047      11.404 -26.580  14.690  1.00  0.240          H  
ATOM  16280 2HB  GLU A1047      10.555 -25.687  15.949  1.00  0.240          H  
ATOM  16281 1HG  GLU A1047       8.396 -26.311  14.911  1.00  0.240          H  
ATOM  16282 2HG  GLU A1047       9.246 -27.179  13.643  1.00  0.240          H  
ATOM  16283  N   ARG A1048      11.193 -22.767  15.206  1.00  0.140          N  
ATOM  16284  CA  ARG A1048      12.127 -21.738  15.635  1.00  0.130          C  
ATOM  16285  C   ARG A1048      13.407 -22.273  16.272  1.00  0.110          C  
ATOM  16286  O   ARG A1048      14.500 -21.796  15.957  1.00  0.100          O  
ATOM  16287  CB  ARG A1048      11.420 -20.810  16.594  1.00  0.190          C  
ATOM  16288  CG  ARG A1048      12.237 -19.697  17.125  1.00  0.190          C  
ATOM  16289  CD  ARG A1048      11.416 -18.827  17.970  1.00  0.190          C  
ATOM  16290  NE  ARG A1048      12.192 -17.771  18.541  1.00  0.190          N  
ATOM  16291  CZ  ARG A1048      12.882 -17.867  19.715  1.00  0.190          C  
ATOM  16292  NH1 ARG A1048      12.862 -18.988  20.420  1.00  0.190          N  
ATOM  16293  NH2 ARG A1048      13.578 -16.845  20.166  1.00  0.190          N  
ATOM  16294  H   ARG A1048      10.221 -22.709  15.483  1.00  0.170          H  
ATOM  16295  HA  ARG A1048      12.405 -21.158  14.755  1.00  0.160          H  
ATOM  16296 1HB  ARG A1048      10.550 -20.376  16.104  1.00  0.220          H  
ATOM  16297 2HB  ARG A1048      11.061 -21.386  17.451  1.00  0.220          H  
ATOM  16298 1HG  ARG A1048      13.057 -20.088  17.724  1.00  0.220          H  
ATOM  16299 2HG  ARG A1048      12.637 -19.112  16.302  1.00  0.220          H  
ATOM  16300 1HD  ARG A1048      10.637 -18.368  17.351  1.00  0.220          H  
ATOM  16301 2HD  ARG A1048      10.947 -19.399  18.765  1.00  0.220          H  
ATOM  16302  HE  ARG A1048      12.207 -16.887  18.001  1.00  0.220          H  
ATOM  16303 1HH1 ARG A1048      12.333 -19.794  20.100  1.00  0.220          H  
ATOM  16304 2HH1 ARG A1048      13.371 -19.045  21.291  1.00  0.220          H  
ATOM  16305 1HH2 ARG A1048      13.607 -15.991  19.643  1.00  0.220          H  
ATOM  16306 2HH2 ARG A1048      14.079 -16.920  21.040  1.00  0.220          H  
ATOM  16307  N   GLU A1049      13.294 -23.262  17.149  1.00  0.110          N  
ATOM  16308  CA  GLU A1049      14.469 -23.810  17.808  1.00  0.110          C  
ATOM  16309  C   GLU A1049      15.391 -24.526  16.819  1.00  0.110          C  
ATOM  16310  O   GLU A1049      16.617 -24.368  16.889  1.00  0.120          O  
ATOM  16311  CB  GLU A1049      14.010 -24.714  18.945  1.00  0.150          C  
ATOM  16312  CG  GLU A1049      13.349 -23.922  20.090  1.00  0.150          C  
ATOM  16313  CD  GLU A1049      11.941 -23.442  19.763  1.00  0.150          C  
ATOM  16314  OE1 GLU A1049      11.373 -23.915  18.795  1.00  0.150          O  
ATOM  16315  OE2 GLU A1049      11.454 -22.582  20.458  1.00  0.150          O  
ATOM  16316  H   GLU A1049      12.367 -23.626  17.391  1.00  0.130          H  
ATOM  16317  HA  GLU A1049      15.027 -22.982  18.244  1.00  0.130          H  
ATOM  16318 1HB  GLU A1049      13.295 -25.447  18.568  1.00  0.180          H  
ATOM  16319 2HB  GLU A1049      14.863 -25.259  19.350  1.00  0.180          H  
ATOM  16320 1HG  GLU A1049      13.309 -24.553  20.978  1.00  0.180          H  
ATOM  16321 2HG  GLU A1049      13.973 -23.059  20.321  1.00  0.180          H  
ATOM  16322  N   SER A1050      14.800 -25.271  15.872  1.00  0.120          N  
ATOM  16323  CA  SER A1050      15.557 -25.983  14.845  1.00  0.140          C  
ATOM  16324  C   SER A1050      16.337 -24.992  14.004  1.00  0.130          C  
ATOM  16325  O   SER A1050      17.502 -25.219  13.673  1.00  0.150          O  
ATOM  16326  CB  SER A1050      14.621 -26.724  13.905  1.00  0.190          C  
ATOM  16327  OG  SER A1050      13.920 -27.755  14.532  1.00  0.190          O  
ATOM  16328  H   SER A1050      13.793 -25.386  15.895  1.00  0.140          H  
ATOM  16329  HA  SER A1050      16.247 -26.678  15.322  1.00  0.170          H  
ATOM  16330 1HB  SER A1050      13.910 -26.020  13.480  1.00  0.230          H  
ATOM  16331 2HB  SER A1050      15.190 -27.130  13.072  1.00  0.230          H  
ATOM  16332  HG  SER A1050      13.227 -28.003  13.874  1.00  0.230          H  
ATOM  16333  N   VAL A1051      15.692 -23.869  13.683  1.00  0.120          N  
ATOM  16334  CA  VAL A1051      16.318 -22.822  12.895  1.00  0.120          C  
ATOM  16335  C   VAL A1051      17.488 -22.195  13.622  1.00  0.130          C  
ATOM  16336  O   VAL A1051      18.587 -22.134  13.083  1.00  0.160          O  
ATOM  16337  CB  VAL A1051      15.291 -21.718  12.548  1.00  0.170          C  
ATOM  16338  CG1 VAL A1051      15.986 -20.500  11.935  1.00  0.170          C  
ATOM  16339  CG2 VAL A1051      14.244 -22.275  11.536  1.00  0.170          C  
ATOM  16340  H   VAL A1051      14.710 -23.787  13.965  1.00  0.140          H  
ATOM  16341  HA  VAL A1051      16.679 -23.267  11.969  1.00  0.140          H  
ATOM  16342  HB  VAL A1051      14.792 -21.400  13.460  1.00  0.200          H  
ATOM  16343 1HG1 VAL A1051      15.225 -19.768  11.734  1.00  0.200          H  
ATOM  16344 2HG1 VAL A1051      16.714 -20.065  12.622  1.00  0.200          H  
ATOM  16345 3HG1 VAL A1051      16.490 -20.786  11.013  1.00  0.200          H  
ATOM  16346 1HG2 VAL A1051      13.511 -21.507  11.302  1.00  0.200          H  
ATOM  16347 2HG2 VAL A1051      14.749 -22.586  10.621  1.00  0.200          H  
ATOM  16348 3HG2 VAL A1051      13.733 -23.135  11.963  1.00  0.200          H  
ATOM  16349  N   LEU A1052      17.283 -21.788  14.866  1.00  0.120          N  
ATOM  16350  CA  LEU A1052      18.333 -21.119  15.614  1.00  0.140          C  
ATOM  16351  C   LEU A1052      19.556 -22.013  15.798  1.00  0.140          C  
ATOM  16352  O   LEU A1052      20.697 -21.549  15.758  1.00  0.160          O  
ATOM  16353  CB  LEU A1052      17.781 -20.689  16.979  1.00  0.190          C  
ATOM  16354  CG  LEU A1052      16.696 -19.550  16.978  1.00  0.190          C  
ATOM  16355  CD1 LEU A1052      16.110 -19.433  18.364  1.00  0.190          C  
ATOM  16356  CD2 LEU A1052      17.305 -18.219  16.559  1.00  0.190          C  
ATOM  16357  H   LEU A1052      16.351 -21.902  15.275  1.00  0.140          H  
ATOM  16358  HA  LEU A1052      18.640 -20.247  15.056  1.00  0.170          H  
ATOM  16359 1HB  LEU A1052      17.328 -21.568  17.445  1.00  0.230          H  
ATOM  16360 2HB  LEU A1052      18.612 -20.364  17.601  1.00  0.230          H  
ATOM  16361  HG  LEU A1052      15.897 -19.804  16.290  1.00  0.230          H  
ATOM  16362 1HD1 LEU A1052      15.353 -18.657  18.360  1.00  0.230          H  
ATOM  16363 2HD1 LEU A1052      15.655 -20.383  18.648  1.00  0.230          H  
ATOM  16364 3HD1 LEU A1052      16.892 -19.174  19.074  1.00  0.230          H  
ATOM  16365 1HD2 LEU A1052      16.536 -17.457  16.586  1.00  0.230          H  
ATOM  16366 2HD2 LEU A1052      18.098 -17.952  17.245  1.00  0.230          H  
ATOM  16367 3HD2 LEU A1052      17.694 -18.293  15.565  1.00  0.230          H  
ATOM  16368  N   ALA A1053      19.319 -23.306  15.990  1.00  0.120          N  
ATOM  16369  CA  ALA A1053      20.375 -24.283  16.193  1.00  0.140          C  
ATOM  16370  C   ALA A1053      21.038 -24.794  14.905  1.00  0.150          C  
ATOM  16371  O   ALA A1053      21.978 -25.589  14.989  1.00  0.420          O  
ATOM  16372  CB  ALA A1053      19.801 -25.472  16.938  1.00  0.190          C  
ATOM  16373  H   ALA A1053      18.347 -23.628  16.058  1.00  0.140          H  
ATOM  16374  HA  ALA A1053      21.146 -23.811  16.800  1.00  0.170          H  
ATOM  16375 1HB  ALA A1053      20.588 -26.194  17.139  1.00  0.230          H  
ATOM  16376 2HB  ALA A1053      19.362 -25.136  17.875  1.00  0.230          H  
ATOM  16377 3HB  ALA A1053      19.027 -25.933  16.319  1.00  0.230          H  
ATOM  16378  N   SER A1054      20.545 -24.401  13.730  1.00  0.190          N  
ATOM  16379  CA  SER A1054      21.056 -24.928  12.470  1.00  0.160          C  
ATOM  16380  C   SER A1054      22.274 -24.216  11.930  1.00  0.160          C  
ATOM  16381  O   SER A1054      22.421 -22.993  12.056  1.00  0.300          O  
ATOM  16382  CB  SER A1054      19.989 -24.909  11.399  1.00  0.240          C  
ATOM  16383  OG  SER A1054      20.526 -25.291  10.134  1.00  0.240          O  
ATOM  16384  H   SER A1054      19.798 -23.702  13.695  1.00  0.230          H  
ATOM  16385  HA  SER A1054      21.331 -25.969  12.641  1.00  0.190          H  
ATOM  16386 1HB  SER A1054      19.189 -25.591  11.680  1.00  0.280          H  
ATOM  16387 2HB  SER A1054      19.555 -23.910  11.334  1.00  0.280          H  
ATOM  16388  HG  SER A1054      19.755 -25.396   9.561  1.00  0.280          H  
ATOM  16389  N   ASP A1055      23.127 -24.994  11.256  1.00  0.150          N  
ATOM  16390  CA  ASP A1055      24.310 -24.472  10.586  1.00  0.140          C  
ATOM  16391  C   ASP A1055      23.943 -23.451   9.518  1.00  0.130          C  
ATOM  16392  O   ASP A1055      24.713 -22.529   9.252  1.00  0.260          O  
ATOM  16393  CB  ASP A1055      25.097 -25.594   9.903  1.00  0.200          C  
ATOM  16394  CG  ASP A1055      25.836 -26.533  10.851  1.00  0.200          C  
ATOM  16395  OD1 ASP A1055      25.995 -26.216  12.003  1.00  0.200          O  
ATOM  16396  OD2 ASP A1055      26.224 -27.579  10.400  1.00  0.200          O  
ATOM  16397  H   ASP A1055      22.943 -25.988  11.223  1.00  0.180          H  
ATOM  16398  HA  ASP A1055      24.944 -23.990  11.330  1.00  0.170          H  
ATOM  16399 1HB  ASP A1055      24.417 -26.187   9.293  1.00  0.240          H  
ATOM  16400 2HB  ASP A1055      25.827 -25.152   9.225  1.00  0.240          H  
ATOM  16401  N   TRP A1056      22.795 -23.648   8.851  1.00  0.080          N  
ATOM  16402  CA  TRP A1056      22.375 -22.736   7.789  1.00  0.090          C  
ATOM  16403  C   TRP A1056      22.138 -21.345   8.350  1.00  0.070          C  
ATOM  16404  O   TRP A1056      22.619 -20.338   7.817  1.00  0.180          O  
ATOM  16405  CB  TRP A1056      21.093 -23.251   7.126  1.00  0.120          C  
ATOM  16406  CG  TRP A1056      20.576 -22.372   6.039  1.00  0.120          C  
ATOM  16407  CD1 TRP A1056      20.944 -22.416   4.738  1.00  0.120          C  
ATOM  16408  CD2 TRP A1056      19.587 -21.321   6.136  1.00  0.120          C  
ATOM  16409  NE1 TRP A1056      20.266 -21.474   4.025  1.00  0.120          N  
ATOM  16410  CE2 TRP A1056      19.434 -20.794   4.860  1.00  0.120          C  
ATOM  16411  CE3 TRP A1056      18.831 -20.796   7.185  1.00  0.120          C  
ATOM  16412  CZ2 TRP A1056      18.557 -19.770   4.592  1.00  0.120          C  
ATOM  16413  CZ3 TRP A1056      17.956 -19.774   6.915  1.00  0.120          C  
ATOM  16414  CH2 TRP A1056      17.809 -19.268   5.658  1.00  0.120          C  
ATOM  16415  H   TRP A1056      22.191 -24.430   9.103  1.00  0.100          H  
ATOM  16416  HA  TRP A1056      23.166 -22.681   7.042  1.00  0.110          H  
ATOM  16417 1HB  TRP A1056      21.277 -24.238   6.705  1.00  0.150          H  
ATOM  16418 2HB  TRP A1056      20.314 -23.359   7.875  1.00  0.150          H  
ATOM  16419  HD1 TRP A1056      21.676 -23.107   4.321  1.00  0.150          H  
ATOM  16420  HE1 TRP A1056      20.363 -21.312   3.040  1.00  0.150          H  
ATOM  16421  HE3 TRP A1056      18.921 -21.186   8.192  1.00  0.150          H  
ATOM  16422  HZ2 TRP A1056      18.444 -19.366   3.595  1.00  0.150          H  
ATOM  16423  HZ3 TRP A1056      17.382 -19.391   7.716  1.00  0.150          H  
ATOM  16424  HH2 TRP A1056      17.095 -18.457   5.492  1.00  0.150          H  
ATOM  16425  N   TYR A1057      21.379 -21.290   9.435  1.00  0.100          N  
ATOM  16426  CA  TYR A1057      21.078 -20.029  10.069  1.00  0.070          C  
ATOM  16427  C   TYR A1057      22.357 -19.397  10.571  1.00  0.080          C  
ATOM  16428  O   TYR A1057      22.613 -18.217  10.315  1.00  0.080          O  
ATOM  16429  CB  TYR A1057      20.044 -20.200  11.167  1.00  0.110          C  
ATOM  16430  CG  TYR A1057      19.692 -18.920  11.854  1.00  0.110          C  
ATOM  16431  CD1 TYR A1057      18.997 -17.956  11.165  1.00  0.110          C  
ATOM  16432  CD2 TYR A1057      20.027 -18.719  13.175  1.00  0.110          C  
ATOM  16433  CE1 TYR A1057      18.653 -16.793  11.782  1.00  0.110          C  
ATOM  16434  CE2 TYR A1057      19.664 -17.551  13.798  1.00  0.110          C  
ATOM  16435  CZ  TYR A1057      18.982 -16.591  13.103  1.00  0.110          C  
ATOM  16436  OH  TYR A1057      18.610 -15.424  13.711  1.00  0.110          O  
ATOM  16437  H   TYR A1057      21.002 -22.143   9.820  1.00  0.120          H  
ATOM  16438  HA  TYR A1057      20.659 -19.361   9.318  1.00  0.080          H  
ATOM  16439 1HB  TYR A1057      19.133 -20.636  10.758  1.00  0.130          H  
ATOM  16440 2HB  TYR A1057      20.434 -20.892  11.915  1.00  0.130          H  
ATOM  16441  HD1 TYR A1057      18.728 -18.116  10.124  1.00  0.130          H  
ATOM  16442  HD2 TYR A1057      20.573 -19.492  13.724  1.00  0.130          H  
ATOM  16443  HE1 TYR A1057      18.113 -16.029  11.231  1.00  0.130          H  
ATOM  16444  HE2 TYR A1057      19.920 -17.389  14.842  1.00  0.130          H  
ATOM  16445  HH  TYR A1057      18.231 -14.816  13.029  1.00  0.130          H  
ATOM  16446  N   ALA A1058      23.188 -20.178  11.265  1.00  0.090          N  
ATOM  16447  CA  ALA A1058      24.428 -19.624  11.770  1.00  0.120          C  
ATOM  16448  C   ALA A1058      25.274 -19.062  10.626  1.00  0.110          C  
ATOM  16449  O   ALA A1058      25.894 -18.007  10.783  1.00  0.110          O  
ATOM  16450  CB  ALA A1058      25.197 -20.682  12.522  1.00  0.160          C  
ATOM  16451  H   ALA A1058      22.933 -21.152  11.475  1.00  0.110          H  
ATOM  16452  HA  ALA A1058      24.185 -18.810  12.446  1.00  0.140          H  
ATOM  16453 1HB  ALA A1058      26.116 -20.254  12.917  1.00  0.190          H  
ATOM  16454 2HB  ALA A1058      24.581 -21.060  13.342  1.00  0.190          H  
ATOM  16455 3HB  ALA A1058      25.437 -21.500  11.843  1.00  0.190          H  
ATOM  16456  N   ALA A1059      25.292 -19.735   9.465  1.00  0.100          N  
ATOM  16457  CA  ALA A1059      26.048 -19.236   8.327  1.00  0.090          C  
ATOM  16458  C   ALA A1059      25.541 -17.865   7.900  1.00  0.090          C  
ATOM  16459  O   ALA A1059      26.340 -17.004   7.527  1.00  0.100          O  
ATOM  16460  CB  ALA A1059      25.958 -20.198   7.160  1.00  0.130          C  
ATOM  16461  H   ALA A1059      24.830 -20.646   9.391  1.00  0.120          H  
ATOM  16462  HA  ALA A1059      27.089 -19.140   8.632  1.00  0.110          H  
ATOM  16463 1HB  ALA A1059      26.550 -19.820   6.331  1.00  0.160          H  
ATOM  16464 2HB  ALA A1059      26.337 -21.172   7.469  1.00  0.160          H  
ATOM  16465 3HB  ALA A1059      24.923 -20.297   6.850  1.00  0.160          H  
ATOM  16466  N   ARG A1060      24.220 -17.653   7.950  1.00  0.090          N  
ATOM  16467  CA  ARG A1060      23.651 -16.357   7.598  1.00  0.120          C  
ATOM  16468  C   ARG A1060      24.086 -15.277   8.573  1.00  0.140          C  
ATOM  16469  O   ARG A1060      24.257 -14.104   8.200  1.00  0.170          O  
ATOM  16470  CB  ARG A1060      22.148 -16.385   7.558  1.00  0.160          C  
ATOM  16471  CG  ARG A1060      21.591 -17.127   6.431  1.00  0.160          C  
ATOM  16472  CD  ARG A1060      20.199 -17.135   6.498  1.00  0.160          C  
ATOM  16473  NE  ARG A1060      19.601 -15.811   6.367  1.00  0.160          N  
ATOM  16474  CZ  ARG A1060      19.238 -15.211   5.219  1.00  0.160          C  
ATOM  16475  NH1 ARG A1060      19.397 -15.800   4.056  1.00  0.160          N  
ATOM  16476  NH2 ARG A1060      18.709 -14.014   5.312  1.00  0.160          N  
ATOM  16477  H   ARG A1060      23.604 -18.431   8.221  1.00  0.110          H  
ATOM  16478  HA  ARG A1060      24.009 -16.099   6.608  1.00  0.140          H  
ATOM  16479 1HB  ARG A1060      21.756 -16.813   8.472  1.00  0.190          H  
ATOM  16480 2HB  ARG A1060      21.782 -15.365   7.492  1.00  0.190          H  
ATOM  16481 1HG  ARG A1060      21.873 -16.670   5.504  1.00  0.190          H  
ATOM  16482 2HG  ARG A1060      21.944 -18.158   6.453  1.00  0.190          H  
ATOM  16483 1HD  ARG A1060      19.893 -17.709   5.685  1.00  0.190          H  
ATOM  16484 2HD  ARG A1060      19.872 -17.585   7.433  1.00  0.190          H  
ATOM  16485  HE  ARG A1060      19.462 -15.248   7.219  1.00  0.190          H  
ATOM  16486 1HH1 ARG A1060      19.805 -16.721   4.022  1.00  0.190          H  
ATOM  16487 2HH1 ARG A1060      19.110 -15.329   3.207  1.00  0.190          H  
ATOM  16488 1HH2 ARG A1060      18.598 -13.634   6.263  1.00  0.190          H  
ATOM  16489 2HH2 ARG A1060      18.416 -13.508   4.494  1.00  0.190          H  
ATOM  16490  N   LEU A1061      24.205 -15.646   9.845  1.00  0.130          N  
ATOM  16491  CA  LEU A1061      24.608 -14.670  10.836  1.00  0.190          C  
ATOM  16492  C   LEU A1061      26.061 -14.279  10.579  1.00  0.140          C  
ATOM  16493  O   LEU A1061      26.417 -13.095  10.664  1.00  0.150          O  
ATOM  16494  CB  LEU A1061      24.452 -15.246  12.238  1.00  0.240          C  
ATOM  16495  CG  LEU A1061      23.005 -15.589  12.685  1.00  0.240          C  
ATOM  16496  CD1 LEU A1061      23.089 -16.209  14.047  1.00  0.240          C  
ATOM  16497  CD2 LEU A1061      22.123 -14.370  12.677  1.00  0.240          C  
ATOM  16498  H   LEU A1061      23.989 -16.619  10.102  1.00  0.160          H  
ATOM  16499  HA  LEU A1061      24.003 -13.776  10.727  1.00  0.230          H  
ATOM  16500 1HB  LEU A1061      25.044 -16.157  12.299  1.00  0.290          H  
ATOM  16501 2HB  LEU A1061      24.861 -14.530  12.950  1.00  0.290          H  
ATOM  16502  HG  LEU A1061      22.578 -16.331  12.011  1.00  0.290          H  
ATOM  16503 1HD1 LEU A1061      22.111 -16.482  14.386  1.00  0.290          H  
ATOM  16504 2HD1 LEU A1061      23.715 -17.093  14.015  1.00  0.290          H  
ATOM  16505 3HD1 LEU A1061      23.521 -15.484  14.733  1.00  0.290          H  
ATOM  16506 1HD2 LEU A1061      21.125 -14.635  13.012  1.00  0.290          H  
ATOM  16507 2HD2 LEU A1061      22.543 -13.655  13.342  1.00  0.290          H  
ATOM  16508 3HD2 LEU A1061      22.046 -13.945  11.687  1.00  0.290          H  
ATOM  16509  N   ASP A1062      26.886 -15.271  10.202  1.00  0.120          N  
ATOM  16510  CA  ASP A1062      28.287 -15.031   9.876  1.00  0.130          C  
ATOM  16511  C   ASP A1062      28.365 -14.179   8.616  1.00  0.130          C  
ATOM  16512  O   ASP A1062      29.220 -13.298   8.506  1.00  0.150          O  
ATOM  16513  CB  ASP A1062      29.036 -16.342   9.593  1.00  0.180          C  
ATOM  16514  CG  ASP A1062      29.257 -17.252  10.805  1.00  0.180          C  
ATOM  16515  OD1 ASP A1062      29.082 -16.824  11.925  1.00  0.180          O  
ATOM  16516  OD2 ASP A1062      29.614 -18.382  10.594  1.00  0.180          O  
ATOM  16517  H   ASP A1062      26.533 -16.235  10.213  1.00  0.140          H  
ATOM  16518  HA  ASP A1062      28.762 -14.500  10.701  1.00  0.160          H  
ATOM  16519 1HB  ASP A1062      28.486 -16.905   8.846  1.00  0.210          H  
ATOM  16520 2HB  ASP A1062      30.007 -16.109   9.158  1.00  0.210          H  
ATOM  16521  N   ALA A1063      27.465 -14.447   7.655  1.00  0.130          N  
ATOM  16522  CA  ALA A1063      27.403 -13.708   6.401  1.00  0.140          C  
ATOM  16523  C   ALA A1063      27.134 -12.237   6.667  1.00  0.130          C  
ATOM  16524  O   ALA A1063      27.729 -11.359   6.026  1.00  0.190          O  
ATOM  16525  CB  ALA A1063      26.310 -14.290   5.509  1.00  0.190          C  
ATOM  16526  H   ALA A1063      26.828 -15.234   7.791  1.00  0.160          H  
ATOM  16527  HA  ALA A1063      28.371 -13.791   5.917  1.00  0.170          H  
ATOM  16528 1HB  ALA A1063      26.241 -13.766   4.574  1.00  0.230          H  
ATOM  16529 2HB  ALA A1063      26.517 -15.338   5.325  1.00  0.230          H  
ATOM  16530 3HB  ALA A1063      25.369 -14.203   6.009  1.00  0.230          H  
ATOM  16531  N   LYS A1064      26.252 -11.964   7.636  1.00  0.120          N  
ATOM  16532  CA  LYS A1064      25.921 -10.602   8.001  1.00  0.130          C  
ATOM  16533  C   LYS A1064      27.114  -9.937   8.628  1.00  0.100          C  
ATOM  16534  O   LYS A1064      27.497  -8.841   8.217  1.00  0.110          O  
ATOM  16535  CB  LYS A1064      24.747 -10.562   8.977  1.00  0.180          C  
ATOM  16536  CG  LYS A1064      24.274  -9.134   9.429  1.00  0.180          C  
ATOM  16537  CD  LYS A1064      23.630  -8.361   8.266  1.00  0.180          C  
ATOM  16538  CE  LYS A1064      22.925  -7.048   8.683  1.00  0.180          C  
ATOM  16539  NZ  LYS A1064      23.862  -5.937   9.025  1.00  0.180          N  
ATOM  16540  H   LYS A1064      25.752 -12.747   8.070  1.00  0.140          H  
ATOM  16541  HA  LYS A1064      25.671 -10.050   7.112  1.00  0.160          H  
ATOM  16542 1HB  LYS A1064      23.924 -11.052   8.504  1.00  0.210          H  
ATOM  16543 2HB  LYS A1064      24.992 -11.139   9.856  1.00  0.210          H  
ATOM  16544 1HG  LYS A1064      23.548  -9.239  10.233  1.00  0.210          H  
ATOM  16545 2HG  LYS A1064      25.128  -8.563   9.811  1.00  0.210          H  
ATOM  16546 1HD  LYS A1064      24.391  -8.100   7.530  1.00  0.210          H  
ATOM  16547 2HD  LYS A1064      22.887  -8.988   7.800  1.00  0.210          H  
ATOM  16548 1HE  LYS A1064      22.313  -6.716   7.861  1.00  0.210          H  
ATOM  16549 2HE  LYS A1064      22.286  -7.249   9.541  1.00  0.210          H  
ATOM  16550 1HZ  LYS A1064      23.348  -5.120   9.269  1.00  0.210          H  
ATOM  16551 2HZ  LYS A1064      24.493  -6.159   9.783  1.00  0.210          H  
ATOM  16552 3HZ  LYS A1064      24.483  -5.706   8.235  1.00  0.210          H  
ATOM  16553  N   GLN A1065      27.733 -10.595   9.607  1.00  0.100          N  
ATOM  16554  CA  GLN A1065      28.864  -9.969  10.253  1.00  0.100          C  
ATOM  16555  C   GLN A1065      29.967  -9.686   9.251  1.00  0.090          C  
ATOM  16556  O   GLN A1065      30.535  -8.595   9.261  1.00  0.090          O  
ATOM  16557  CB  GLN A1065      29.419 -10.829  11.386  1.00  0.140          C  
ATOM  16558  CG  GLN A1065      30.589 -10.171  12.124  1.00  0.140          C  
ATOM  16559  CD  GLN A1065      31.130 -11.015  13.241  1.00  0.140          C  
ATOM  16560  OE1 GLN A1065      31.061 -12.251  13.188  1.00  0.140          O  
ATOM  16561  NE2 GLN A1065      31.674 -10.371  14.251  1.00  0.140          N  
ATOM  16562  H   GLN A1065      27.387 -11.512   9.912  1.00  0.120          H  
ATOM  16563  HA  GLN A1065      28.537  -9.019  10.671  1.00  0.120          H  
ATOM  16564 1HB  GLN A1065      28.629 -11.033  12.110  1.00  0.170          H  
ATOM  16565 2HB  GLN A1065      29.751 -11.790  10.983  1.00  0.170          H  
ATOM  16566 1HG  GLN A1065      31.405 -10.000  11.424  1.00  0.170          H  
ATOM  16567 2HG  GLN A1065      30.265  -9.220  12.537  1.00  0.170          H  
ATOM  16568 1HE2 GLN A1065      32.076 -10.873  15.017  1.00  0.170          H  
ATOM  16569 2HE2 GLN A1065      31.693  -9.352  14.251  1.00  0.170          H  
ATOM  16570  N   ALA A1066      30.280 -10.656   8.389  1.00  0.120          N  
ATOM  16571  CA  ALA A1066      31.357 -10.484   7.437  1.00  0.150          C  
ATOM  16572  C   ALA A1066      31.120  -9.309   6.505  1.00  0.160          C  
ATOM  16573  O   ALA A1066      32.043  -8.520   6.273  1.00  0.180          O  
ATOM  16574  CB  ALA A1066      31.516 -11.756   6.634  1.00  0.200          C  
ATOM  16575  H   ALA A1066      29.784 -11.550   8.422  1.00  0.140          H  
ATOM  16576  HA  ALA A1066      32.272 -10.291   7.994  1.00  0.180          H  
ATOM  16577 1HB  ALA A1066      32.339 -11.652   5.931  1.00  0.240          H  
ATOM  16578 2HB  ALA A1066      31.711 -12.588   7.311  1.00  0.240          H  
ATOM  16579 3HB  ALA A1066      30.591 -11.944   6.094  1.00  0.240          H  
ATOM  16580  N   GLU A1067      29.887  -9.126   6.018  1.00  0.180          N  
ATOM  16581  CA  GLU A1067      29.668  -7.988   5.143  1.00  0.260          C  
ATOM  16582  C   GLU A1067      29.696  -6.698   5.933  1.00  0.200          C  
ATOM  16583  O   GLU A1067      30.276  -5.713   5.482  1.00  0.190          O  
ATOM  16584  CB  GLU A1067      28.359  -8.074   4.397  1.00  0.330          C  
ATOM  16585  CG  GLU A1067      28.160  -6.941   3.346  1.00  0.330          C  
ATOM  16586  CD  GLU A1067      29.152  -7.029   2.192  1.00  0.330          C  
ATOM  16587  OE1 GLU A1067      29.724  -8.069   2.023  1.00  0.330          O  
ATOM  16588  OE2 GLU A1067      29.344  -6.062   1.486  1.00  0.330          O  
ATOM  16589  H   GLU A1067      29.139  -9.808   6.195  1.00  0.220          H  
ATOM  16590  HA  GLU A1067      30.474  -7.963   4.411  1.00  0.310          H  
ATOM  16591 1HB  GLU A1067      28.330  -9.021   3.896  1.00  0.400          H  
ATOM  16592 2HB  GLU A1067      27.533  -8.044   5.108  1.00  0.400          H  
ATOM  16593 1HG  GLU A1067      27.155  -6.996   2.947  1.00  0.400          H  
ATOM  16594 2HG  GLU A1067      28.255  -5.980   3.835  1.00  0.400          H  
ATOM  16595  N   ASP A1068      29.103  -6.671   7.137  1.00  0.160          N  
ATOM  16596  CA  ASP A1068      29.117  -5.420   7.886  1.00  0.150          C  
ATOM  16597  C   ASP A1068      30.545  -4.980   8.122  1.00  0.120          C  
ATOM  16598  O   ASP A1068      30.869  -3.802   7.942  1.00  0.130          O  
ATOM  16599  CB  ASP A1068      28.405  -5.543   9.238  1.00  0.210          C  
ATOM  16600  CG  ASP A1068      26.876  -5.596   9.164  1.00  0.210          C  
ATOM  16601  OD1 ASP A1068      26.292  -5.299   8.138  1.00  0.210          O  
ATOM  16602  OD2 ASP A1068      26.246  -5.918  10.159  1.00  0.210          O  
ATOM  16603  H   ASP A1068      28.616  -7.492   7.509  1.00  0.190          H  
ATOM  16604  HA  ASP A1068      28.614  -4.655   7.297  1.00  0.180          H  
ATOM  16605 1HB  ASP A1068      28.756  -6.452   9.735  1.00  0.260          H  
ATOM  16606 2HB  ASP A1068      28.696  -4.701   9.872  1.00  0.260          H  
ATOM  16607  N   VAL A1069      31.426  -5.932   8.432  1.00  0.110          N  
ATOM  16608  CA  VAL A1069      32.812  -5.594   8.647  1.00  0.120          C  
ATOM  16609  C   VAL A1069      33.413  -5.039   7.362  1.00  0.140          C  
ATOM  16610  O   VAL A1069      34.069  -4.001   7.410  1.00  0.160          O  
ATOM  16611  CB  VAL A1069      33.601  -6.824   9.160  1.00  0.160          C  
ATOM  16612  CG1 VAL A1069      35.110  -6.542   9.175  1.00  0.160          C  
ATOM  16613  CG2 VAL A1069      33.133  -7.154  10.609  1.00  0.160          C  
ATOM  16614  H   VAL A1069      31.102  -6.895   8.569  1.00  0.130          H  
ATOM  16615  HA  VAL A1069      32.859  -4.820   9.414  1.00  0.140          H  
ATOM  16616  HB  VAL A1069      33.408  -7.673   8.497  1.00  0.200          H  
ATOM  16617 1HG1 VAL A1069      35.635  -7.420   9.539  1.00  0.200          H  
ATOM  16618 2HG1 VAL A1069      35.471  -6.306   8.169  1.00  0.200          H  
ATOM  16619 3HG1 VAL A1069      35.304  -5.713   9.826  1.00  0.200          H  
ATOM  16620 1HG2 VAL A1069      33.668  -8.025  10.978  1.00  0.200          H  
ATOM  16621 2HG2 VAL A1069      33.331  -6.301  11.256  1.00  0.200          H  
ATOM  16622 3HG2 VAL A1069      32.072  -7.357  10.624  1.00  0.200          H  
ATOM  16623  N   LYS A1070      33.183  -5.699   6.214  1.00  0.140          N  
ATOM  16624  CA  LYS A1070      33.732  -5.194   4.957  1.00  0.170          C  
ATOM  16625  C   LYS A1070      33.211  -3.800   4.597  1.00  0.170          C  
ATOM  16626  O   LYS A1070      33.986  -2.956   4.142  1.00  0.180          O  
ATOM  16627  CB  LYS A1070      33.425  -6.143   3.792  1.00  0.230          C  
ATOM  16628  CG  LYS A1070      34.193  -7.470   3.799  1.00  0.230          C  
ATOM  16629  CD  LYS A1070      33.804  -8.339   2.579  1.00  0.230          C  
ATOM  16630  CE  LYS A1070      34.560  -9.678   2.554  1.00  0.230          C  
ATOM  16631  NZ  LYS A1070      34.239 -10.512   1.318  1.00  0.230          N  
ATOM  16632  H   LYS A1070      32.648  -6.575   6.226  1.00  0.170          H  
ATOM  16633  HA  LYS A1070      34.816  -5.125   5.068  1.00  0.200          H  
ATOM  16634 1HB  LYS A1070      32.356  -6.378   3.800  1.00  0.270          H  
ATOM  16635 2HB  LYS A1070      33.635  -5.636   2.852  1.00  0.270          H  
ATOM  16636 1HG  LYS A1070      35.265  -7.262   3.775  1.00  0.270          H  
ATOM  16637 2HG  LYS A1070      33.970  -8.011   4.714  1.00  0.270          H  
ATOM  16638 1HD  LYS A1070      32.726  -8.550   2.616  1.00  0.270          H  
ATOM  16639 2HD  LYS A1070      34.013  -7.796   1.660  1.00  0.270          H  
ATOM  16640 1HE  LYS A1070      35.628  -9.478   2.573  1.00  0.270          H  
ATOM  16641 2HE  LYS A1070      34.290 -10.252   3.443  1.00  0.270          H  
ATOM  16642 1HZ  LYS A1070      34.757 -11.372   1.351  1.00  0.270          H  
ATOM  16643 2HZ  LYS A1070      33.233 -10.752   1.259  1.00  0.270          H  
ATOM  16644 3HZ  LYS A1070      34.492 -10.006   0.490  1.00  0.270          H  
ATOM  16645  N   GLN A1071      31.911  -3.539   4.801  1.00  0.150          N  
ATOM  16646  CA  GLN A1071      31.363  -2.226   4.465  1.00  0.150          C  
ATOM  16647  C   GLN A1071      31.945  -1.148   5.351  1.00  0.140          C  
ATOM  16648  O   GLN A1071      32.250  -0.050   4.876  1.00  0.150          O  
ATOM  16649  CB  GLN A1071      29.833  -2.203   4.599  1.00  0.210          C  
ATOM  16650  CG  GLN A1071      29.073  -2.977   3.540  1.00  0.210          C  
ATOM  16651  CD  GLN A1071      29.244  -2.371   2.165  1.00  0.210          C  
ATOM  16652  OE1 GLN A1071      29.236  -1.143   2.005  1.00  0.210          O  
ATOM  16653  NE2 GLN A1071      29.394  -3.218   1.163  1.00  0.210          N  
ATOM  16654  H   GLN A1071      31.305  -4.280   5.155  1.00  0.180          H  
ATOM  16655  HA  GLN A1071      31.630  -1.995   3.433  1.00  0.180          H  
ATOM  16656 1HB  GLN A1071      29.561  -2.632   5.568  1.00  0.250          H  
ATOM  16657 2HB  GLN A1071      29.482  -1.173   4.588  1.00  0.250          H  
ATOM  16658 1HG  GLN A1071      29.475  -3.989   3.507  1.00  0.250          H  
ATOM  16659 2HG  GLN A1071      28.013  -3.000   3.789  1.00  0.250          H  
ATOM  16660 1HE2 GLN A1071      29.520  -2.877   0.229  1.00  0.250          H  
ATOM  16661 2HE2 GLN A1071      29.379  -4.230   1.338  1.00  0.250          H  
ATOM  16662  N   THR A1072      32.132  -1.455   6.633  1.00  0.140          N  
ATOM  16663  CA  THR A1072      32.724  -0.496   7.535  1.00  0.150          C  
ATOM  16664  C   THR A1072      34.170  -0.257   7.124  1.00  0.140          C  
ATOM  16665  O   THR A1072      34.596   0.897   7.089  1.00  0.150          O  
ATOM  16666  CB  THR A1072      32.570  -0.885   9.010  1.00  0.210          C  
ATOM  16667  OG1 THR A1072      31.170  -0.966   9.330  1.00  0.210          O  
ATOM  16668  CG2 THR A1072      33.190   0.238   9.878  1.00  0.210          C  
ATOM  16669  H   THR A1072      31.801  -2.352   7.002  1.00  0.170          H  
ATOM  16670  HA  THR A1072      32.192   0.447   7.420  1.00  0.180          H  
ATOM  16671  HB  THR A1072      33.042  -1.851   9.195  1.00  0.250          H  
ATOM  16672  HG1 THR A1072      31.005  -1.678   9.996  1.00  0.250          H  
ATOM  16673 1HG2 THR A1072      33.062  -0.007  10.920  1.00  0.250          H  
ATOM  16674 2HG2 THR A1072      34.241   0.345   9.652  1.00  0.250          H  
ATOM  16675 3HG2 THR A1072      32.688   1.181   9.670  1.00  0.250          H  
ATOM  16676  N   GLU A1073      34.925  -1.314   6.762  1.00  0.140          N  
ATOM  16677  CA  GLU A1073      36.305  -1.102   6.330  1.00  0.150          C  
ATOM  16678  C   GLU A1073      36.334  -0.169   5.122  1.00  0.140          C  
ATOM  16679  O   GLU A1073      37.174   0.734   5.075  1.00  0.130          O  
ATOM  16680  CB  GLU A1073      36.980  -2.418   5.910  1.00  0.210          C  
ATOM  16681  CG  GLU A1073      37.310  -3.378   7.017  1.00  0.210          C  
ATOM  16682  CD  GLU A1073      37.803  -4.707   6.524  1.00  0.210          C  
ATOM  16683  OE1 GLU A1073      37.697  -4.961   5.348  1.00  0.210          O  
ATOM  16684  OE2 GLU A1073      38.301  -5.470   7.325  1.00  0.210          O  
ATOM  16685  H   GLU A1073      34.551  -2.266   6.829  1.00  0.170          H  
ATOM  16686  HA  GLU A1073      36.864  -0.646   7.145  1.00  0.180          H  
ATOM  16687 1HB  GLU A1073      36.332  -2.941   5.212  1.00  0.250          H  
ATOM  16688 2HB  GLU A1073      37.906  -2.192   5.381  1.00  0.250          H  
ATOM  16689 1HG  GLU A1073      38.058  -2.933   7.662  1.00  0.250          H  
ATOM  16690 2HG  GLU A1073      36.427  -3.533   7.584  1.00  0.250          H  
ATOM  16691  N   GLU A1074      35.404  -0.351   4.160  1.00  0.140          N  
ATOM  16692  CA  GLU A1074      35.359   0.550   3.013  1.00  0.140          C  
ATOM  16693  C   GLU A1074      35.029   1.960   3.470  1.00  0.120          C  
ATOM  16694  O   GLU A1074      35.619   2.919   2.981  1.00  0.140          O  
ATOM  16695  CB  GLU A1074      34.348   0.105   1.953  1.00  0.200          C  
ATOM  16696  CG  GLU A1074      34.738  -1.134   1.153  1.00  0.200          C  
ATOM  16697  CD  GLU A1074      33.697  -1.500   0.121  1.00  0.200          C  
ATOM  16698  OE1 GLU A1074      32.592  -1.027   0.238  1.00  0.200          O  
ATOM  16699  OE2 GLU A1074      34.014  -2.220  -0.797  1.00  0.200          O  
ATOM  16700  H   GLU A1074      34.763  -1.151   4.217  1.00  0.170          H  
ATOM  16701  HA  GLU A1074      36.346   0.564   2.550  1.00  0.170          H  
ATOM  16702 1HB  GLU A1074      33.394  -0.106   2.438  1.00  0.240          H  
ATOM  16703 2HB  GLU A1074      34.184   0.916   1.255  1.00  0.240          H  
ATOM  16704 1HG  GLU A1074      35.687  -0.947   0.653  1.00  0.240          H  
ATOM  16705 2HG  GLU A1074      34.876  -1.968   1.839  1.00  0.240          H  
ATOM  16706  N   GLY A1075      34.121   2.089   4.438  1.00  0.130          N  
ATOM  16707  CA  GLY A1075      33.742   3.374   5.004  1.00  0.150          C  
ATOM  16708  C   GLY A1075      34.974   4.082   5.551  1.00  0.130          C  
ATOM  16709  O   GLY A1075      35.211   5.258   5.257  1.00  0.130          O  
ATOM  16710  H   GLY A1075      33.620   1.249   4.745  1.00  0.160          H  
ATOM  16711 1HA  GLY A1075      33.259   3.987   4.243  1.00  0.180          H  
ATOM  16712 2HA  GLY A1075      33.023   3.208   5.807  1.00  0.180          H  
ATOM  16713  N   VAL A1076      35.760   3.363   6.352  1.00  0.130          N  
ATOM  16714  CA  VAL A1076      36.956   3.915   6.961  1.00  0.140          C  
ATOM  16715  C   VAL A1076      37.965   4.340   5.899  1.00  0.130          C  
ATOM  16716  O   VAL A1076      38.490   5.457   5.963  1.00  0.140          O  
ATOM  16717  CB  VAL A1076      37.610   2.859   7.905  1.00  0.190          C  
ATOM  16718  CG1 VAL A1076      38.987   3.320   8.400  1.00  0.190          C  
ATOM  16719  CG2 VAL A1076      36.710   2.613   9.120  1.00  0.190          C  
ATOM  16720  H   VAL A1076      35.472   2.404   6.554  1.00  0.160          H  
ATOM  16721  HA  VAL A1076      36.670   4.787   7.547  1.00  0.170          H  
ATOM  16722  HB  VAL A1076      37.740   1.931   7.346  1.00  0.230          H  
ATOM  16723 1HG1 VAL A1076      39.412   2.552   9.042  1.00  0.230          H  
ATOM  16724 2HG1 VAL A1076      39.662   3.489   7.562  1.00  0.230          H  
ATOM  16725 3HG1 VAL A1076      38.885   4.236   8.969  1.00  0.230          H  
ATOM  16726 1HG2 VAL A1076      37.158   1.861   9.767  1.00  0.230          H  
ATOM  16727 2HG2 VAL A1076      36.609   3.541   9.666  1.00  0.230          H  
ATOM  16728 3HG2 VAL A1076      35.737   2.271   8.798  1.00  0.230          H  
ATOM  16729  N   GLU A1077      38.255   3.467   4.926  1.00  0.130          N  
ATOM  16730  CA  GLU A1077      39.229   3.816   3.900  1.00  0.140          C  
ATOM  16731  C   GLU A1077      38.776   4.961   3.002  1.00  0.160          C  
ATOM  16732  O   GLU A1077      39.587   5.823   2.651  1.00  0.180          O  
ATOM  16733  CB  GLU A1077      39.579   2.601   3.035  1.00  0.190          C  
ATOM  16734  CG  GLU A1077      40.410   1.523   3.743  1.00  0.190          C  
ATOM  16735  CD  GLU A1077      40.730   0.345   2.847  1.00  0.190          C  
ATOM  16736  OE1 GLU A1077      40.163   0.265   1.781  1.00  0.190          O  
ATOM  16737  OE2 GLU A1077      41.548  -0.463   3.224  1.00  0.190          O  
ATOM  16738  H   GLU A1077      37.801   2.547   4.913  1.00  0.160          H  
ATOM  16739  HA  GLU A1077      40.140   4.134   4.405  1.00  0.170          H  
ATOM  16740 1HB  GLU A1077      38.651   2.133   2.694  1.00  0.230          H  
ATOM  16741 2HB  GLU A1077      40.124   2.928   2.151  1.00  0.230          H  
ATOM  16742 1HG  GLU A1077      41.339   1.966   4.094  1.00  0.230          H  
ATOM  16743 2HG  GLU A1077      39.853   1.172   4.613  1.00  0.230          H  
ATOM  16744  N   ARG A1078      37.498   4.979   2.619  1.00  0.150          N  
ATOM  16745  CA  ARG A1078      36.996   6.025   1.751  1.00  0.170          C  
ATOM  16746  C   ARG A1078      37.008   7.354   2.459  1.00  0.170          C  
ATOM  16747  O   ARG A1078      37.426   8.356   1.878  1.00  0.210          O  
ATOM  16748  CB  ARG A1078      35.590   5.700   1.288  1.00  0.230          C  
ATOM  16749  CG  ARG A1078      35.498   4.556   0.296  1.00  0.230          C  
ATOM  16750  CD  ARG A1078      34.099   4.182   0.046  1.00  0.230          C  
ATOM  16751  NE  ARG A1078      33.996   3.051  -0.861  1.00  0.230          N  
ATOM  16752  CZ  ARG A1078      32.894   2.290  -1.025  1.00  0.230          C  
ATOM  16753  NH1 ARG A1078      31.802   2.546  -0.339  1.00  0.230          N  
ATOM  16754  NH2 ARG A1078      32.915   1.275  -1.867  1.00  0.230          N  
ATOM  16755  H   ARG A1078      36.867   4.233   2.912  1.00  0.180          H  
ATOM  16756  HA  ARG A1078      37.643   6.090   0.876  1.00  0.200          H  
ATOM  16757 1HB  ARG A1078      34.983   5.433   2.157  1.00  0.280          H  
ATOM  16758 2HB  ARG A1078      35.141   6.580   0.833  1.00  0.280          H  
ATOM  16759 1HG  ARG A1078      35.937   4.870  -0.649  1.00  0.280          H  
ATOM  16760 2HG  ARG A1078      36.035   3.687   0.668  1.00  0.280          H  
ATOM  16761 1HD  ARG A1078      33.641   3.908   0.998  1.00  0.280          H  
ATOM  16762 2HD  ARG A1078      33.570   5.027  -0.392  1.00  0.280          H  
ATOM  16763  HE  ARG A1078      34.815   2.811  -1.406  1.00  0.280          H  
ATOM  16764 1HH1 ARG A1078      31.779   3.304   0.321  1.00  0.280          H  
ATOM  16765 2HH1 ARG A1078      30.988   1.956  -0.456  1.00  0.280          H  
ATOM  16766 1HH2 ARG A1078      33.754   1.060  -2.385  1.00  0.280          H  
ATOM  16767 2HH2 ARG A1078      32.099   0.685  -1.969  1.00  0.280          H  
ATOM  16768  N   LEU A1079      36.595   7.377   3.726  1.00  0.160          N  
ATOM  16769  CA  LEU A1079      36.578   8.626   4.434  1.00  0.160          C  
ATOM  16770  C   LEU A1079      37.991   9.134   4.645  1.00  0.170          C  
ATOM  16771  O   LEU A1079      38.243  10.330   4.463  1.00  0.170          O  
ATOM  16772  CB  LEU A1079      35.785   8.499   5.726  1.00  0.220          C  
ATOM  16773  CG  LEU A1079      35.679   9.762   6.573  1.00  0.220          C  
ATOM  16774  CD1 LEU A1079      35.077  10.878   5.806  1.00  0.220          C  
ATOM  16775  CD2 LEU A1079      34.801   9.494   7.722  1.00  0.220          C  
ATOM  16776  H   LEU A1079      36.239   6.534   4.191  1.00  0.190          H  
ATOM  16777  HA  LEU A1079      36.054   9.335   3.815  1.00  0.190          H  
ATOM  16778 1HB  LEU A1079      34.774   8.179   5.471  1.00  0.270          H  
ATOM  16779 2HB  LEU A1079      36.235   7.711   6.328  1.00  0.270          H  
ATOM  16780  HG  LEU A1079      36.660  10.049   6.919  1.00  0.270          H  
ATOM  16781 1HD1 LEU A1079      35.008  11.699   6.464  1.00  0.270          H  
ATOM  16782 2HD1 LEU A1079      35.686  11.158   4.953  1.00  0.270          H  
ATOM  16783 3HD1 LEU A1079      34.082  10.597   5.472  1.00  0.270          H  
ATOM  16784 1HD2 LEU A1079      34.737  10.388   8.331  1.00  0.270          H  
ATOM  16785 2HD2 LEU A1079      33.806   9.212   7.378  1.00  0.270          H  
ATOM  16786 3HD2 LEU A1079      35.218   8.709   8.275  1.00  0.270          H  
ATOM  16787  N   LYS A1080      38.925   8.252   5.022  1.00  0.200          N  
ATOM  16788  CA  LYS A1080      40.291   8.699   5.188  1.00  0.220          C  
ATOM  16789  C   LYS A1080      40.822   9.281   3.875  1.00  0.230          C  
ATOM  16790  O   LYS A1080      41.441  10.351   3.888  1.00  0.270          O  
ATOM  16791  CB  LYS A1080      41.189   7.575   5.682  1.00  0.300          C  
ATOM  16792  CG  LYS A1080      42.626   8.018   5.911  1.00  0.300          C  
ATOM  16793  CD  LYS A1080      43.483   6.907   6.466  1.00  0.300          C  
ATOM  16794  CE  LYS A1080      44.920   7.374   6.577  1.00  0.300          C  
ATOM  16795  NZ  LYS A1080      45.819   6.327   7.120  1.00  0.300          N  
ATOM  16796  H   LYS A1080      38.691   7.271   5.205  1.00  0.240          H  
ATOM  16797  HA  LYS A1080      40.304   9.491   5.933  1.00  0.260          H  
ATOM  16798 1HB  LYS A1080      40.791   7.173   6.613  1.00  0.360          H  
ATOM  16799 2HB  LYS A1080      41.185   6.763   4.951  1.00  0.360          H  
ATOM  16800 1HG  LYS A1080      43.065   8.356   4.966  1.00  0.360          H  
ATOM  16801 2HG  LYS A1080      42.635   8.859   6.606  1.00  0.360          H  
ATOM  16802 1HD  LYS A1080      43.116   6.615   7.453  1.00  0.360          H  
ATOM  16803 2HD  LYS A1080      43.434   6.043   5.803  1.00  0.360          H  
ATOM  16804 1HE  LYS A1080      45.272   7.657   5.584  1.00  0.360          H  
ATOM  16805 2HE  LYS A1080      44.963   8.251   7.226  1.00  0.360          H  
ATOM  16806 1HZ  LYS A1080      46.757   6.708   7.154  1.00  0.360          H  
ATOM  16807 2HZ  LYS A1080      45.523   6.064   8.048  1.00  0.360          H  
ATOM  16808 3HZ  LYS A1080      45.805   5.518   6.518  1.00  0.360          H  
ATOM  16809  N   GLU A1081      40.559   8.603   2.740  1.00  0.210          N  
ATOM  16810  CA  GLU A1081      41.009   9.103   1.451  1.00  0.240          C  
ATOM  16811  C   GLU A1081      40.498  10.502   1.180  1.00  0.210          C  
ATOM  16812  O   GLU A1081      41.262  11.336   0.705  1.00  0.260          O  
ATOM  16813  CB  GLU A1081      40.569   8.190   0.304  1.00  0.320          C  
ATOM  16814  CG  GLU A1081      41.003   8.685  -1.092  1.00  0.320          C  
ATOM  16815  CD  GLU A1081      40.632   7.744  -2.192  1.00  0.320          C  
ATOM  16816  OE1 GLU A1081      40.921   6.582  -2.072  1.00  0.320          O  
ATOM  16817  OE2 GLU A1081      40.030   8.183  -3.152  1.00  0.320          O  
ATOM  16818  H   GLU A1081      40.069   7.703   2.773  1.00  0.250          H  
ATOM  16819  HA  GLU A1081      42.097   9.136   1.465  1.00  0.290          H  
ATOM  16820 1HB  GLU A1081      40.971   7.189   0.460  1.00  0.390          H  
ATOM  16821 2HB  GLU A1081      39.483   8.107   0.304  1.00  0.390          H  
ATOM  16822 1HG  GLU A1081      40.527   9.643  -1.292  1.00  0.390          H  
ATOM  16823 2HG  GLU A1081      42.081   8.840  -1.094  1.00  0.390          H  
ATOM  16824  N   TYR A1082      39.221  10.781   1.475  1.00  0.170          N  
ATOM  16825  CA  TYR A1082      38.706  12.127   1.243  1.00  0.150          C  
ATOM  16826  C   TYR A1082      39.398  13.152   2.143  1.00  0.180          C  
ATOM  16827  O   TYR A1082      39.792  14.226   1.683  1.00  0.220          O  
ATOM  16828  CB  TYR A1082      37.205  12.205   1.505  1.00  0.220          C  
ATOM  16829  CG  TYR A1082      36.320  11.515   0.495  1.00  0.220          C  
ATOM  16830  CD1 TYR A1082      35.628  10.405   0.882  1.00  0.220          C  
ATOM  16831  CD2 TYR A1082      36.174  11.995  -0.786  1.00  0.220          C  
ATOM  16832  CE1 TYR A1082      34.791   9.764   0.046  1.00  0.220          C  
ATOM  16833  CE2 TYR A1082      35.318  11.338  -1.659  1.00  0.220          C  
ATOM  16834  CZ  TYR A1082      34.623  10.225  -1.226  1.00  0.220          C  
ATOM  16835  OH  TYR A1082      33.762   9.561  -2.054  1.00  0.220          O  
ATOM  16836  H   TYR A1082      38.606  10.027   1.805  1.00  0.200          H  
ATOM  16837  HA  TYR A1082      38.902  12.393   0.210  1.00  0.180          H  
ATOM  16838 1HB  TYR A1082      37.000  11.762   2.485  1.00  0.260          H  
ATOM  16839 2HB  TYR A1082      36.905  13.249   1.559  1.00  0.260          H  
ATOM  16840  HD1 TYR A1082      35.737  10.046   1.872  1.00  0.260          H  
ATOM  16841  HD2 TYR A1082      36.716  12.883  -1.106  1.00  0.260          H  
ATOM  16842  HE1 TYR A1082      34.247   8.890   0.394  1.00  0.260          H  
ATOM  16843  HE2 TYR A1082      35.180  11.703  -2.675  1.00  0.260          H  
ATOM  16844  HH  TYR A1082      33.132   9.058  -1.501  1.00  0.260          H  
ATOM  16845  N   ILE A1083      39.612  12.796   3.409  1.00  0.180          N  
ATOM  16846  CA  ILE A1083      40.232  13.688   4.389  1.00  0.210          C  
ATOM  16847  C   ILE A1083      41.635  14.106   3.965  1.00  0.230          C  
ATOM  16848  O   ILE A1083      42.006  15.271   4.108  1.00  0.250          O  
ATOM  16849  CB  ILE A1083      40.238  13.049   5.798  1.00  0.280          C  
ATOM  16850  CG1 ILE A1083      38.774  12.966   6.323  1.00  0.280          C  
ATOM  16851  CG2 ILE A1083      41.130  13.868   6.768  1.00  0.280          C  
ATOM  16852  CD1 ILE A1083      38.594  12.076   7.533  1.00  0.280          C  
ATOM  16853  H   ILE A1083      39.259  11.882   3.720  1.00  0.220          H  
ATOM  16854  HA  ILE A1083      39.623  14.590   4.448  1.00  0.250          H  
ATOM  16855  HB  ILE A1083      40.621  12.031   5.726  1.00  0.340          H  
ATOM  16856 1HG1 ILE A1083      38.448  13.970   6.584  1.00  0.340          H  
ATOM  16857 2HG1 ILE A1083      38.131  12.595   5.529  1.00  0.340          H  
ATOM  16858 1HG2 ILE A1083      41.134  13.412   7.750  1.00  0.340          H  
ATOM  16859 2HG2 ILE A1083      42.156  13.903   6.403  1.00  0.340          H  
ATOM  16860 3HG2 ILE A1083      40.743  14.883   6.842  1.00  0.340          H  
ATOM  16861 1HD1 ILE A1083      37.564  12.061   7.834  1.00  0.340          H  
ATOM  16862 2HD1 ILE A1083      38.891  11.083   7.254  1.00  0.340          H  
ATOM  16863 3HD1 ILE A1083      39.193  12.419   8.361  1.00  0.340          H  
ATOM  16864  N   GLU A1084      42.420  13.166   3.450  1.00  0.240          N  
ATOM  16865  CA  GLU A1084      43.782  13.472   3.027  1.00  0.270          C  
ATOM  16866  C   GLU A1084      43.910  14.155   1.646  1.00  0.280          C  
ATOM  16867  O   GLU A1084      45.034  14.382   1.185  1.00  0.290          O  
ATOM  16868  CB  GLU A1084      44.663  12.212   3.046  1.00  0.370          C  
ATOM  16869  CG  GLU A1084      44.951  11.635   4.448  1.00  0.370          C  
ATOM  16870  CD  GLU A1084      45.963  10.483   4.433  1.00  0.370          C  
ATOM  16871  OE1 GLU A1084      46.325  10.044   3.366  1.00  0.370          O  
ATOM  16872  OE2 GLU A1084      46.386  10.066   5.494  1.00  0.370          O  
ATOM  16873  H   GLU A1084      42.068  12.202   3.405  1.00  0.290          H  
ATOM  16874  HA  GLU A1084      44.198  14.160   3.760  1.00  0.320          H  
ATOM  16875 1HB  GLU A1084      44.169  11.430   2.458  1.00  0.440          H  
ATOM  16876 2HB  GLU A1084      45.617  12.424   2.574  1.00  0.440          H  
ATOM  16877 1HG  GLU A1084      45.331  12.438   5.079  1.00  0.440          H  
ATOM  16878 2HG  GLU A1084      44.010  11.283   4.884  1.00  0.440          H  
ATOM  16879  N   ARG A1085      42.802  14.461   0.960  1.00  0.270          N  
ATOM  16880  CA  ARG A1085      42.917  15.107  -0.341  1.00  0.280          C  
ATOM  16881  C   ARG A1085      43.363  16.577  -0.249  1.00  0.270          C  
ATOM  16882  O   ARG A1085      43.094  17.260   0.754  1.00  0.260          O  
ATOM  16883  CB  ARG A1085      41.608  15.052  -1.118  1.00  0.390          C  
ATOM  16884  CG  ARG A1085      41.242  13.697  -1.599  1.00  0.390          C  
ATOM  16885  CD  ARG A1085      39.995  13.670  -2.363  1.00  0.390          C  
ATOM  16886  NE  ARG A1085      39.669  12.305  -2.764  1.00  0.390          N  
ATOM  16887  CZ  ARG A1085      38.587  11.938  -3.471  1.00  0.390          C  
ATOM  16888  NH1 ARG A1085      37.712  12.846  -3.870  1.00  0.390          N  
ATOM  16889  NH2 ARG A1085      38.397  10.662  -3.773  1.00  0.390          N  
ATOM  16890  H   ARG A1085      41.872  14.270   1.353  1.00  0.320          H  
ATOM  16891  HA  ARG A1085      43.630  14.516  -0.893  1.00  0.340          H  
ATOM  16892 1HB  ARG A1085      40.802  15.376  -0.465  1.00  0.470          H  
ATOM  16893 2HB  ARG A1085      41.632  15.736  -1.963  1.00  0.470          H  
ATOM  16894 1HG  ARG A1085      42.041  13.286  -2.209  1.00  0.470          H  
ATOM  16895 2HG  ARG A1085      41.099  13.091  -0.751  1.00  0.470          H  
ATOM  16896 1HD  ARG A1085      39.186  14.052  -1.740  1.00  0.470          H  
ATOM  16897 2HD  ARG A1085      40.100  14.282  -3.257  1.00  0.470          H  
ATOM  16898  HE  ARG A1085      40.317  11.571  -2.484  1.00  0.470          H  
ATOM  16899 1HH1 ARG A1085      37.851  13.820  -3.649  1.00  0.470          H  
ATOM  16900 2HH1 ARG A1085      36.900  12.565  -4.403  1.00  0.470          H  
ATOM  16901 1HH2 ARG A1085      39.073   9.934  -3.473  1.00  0.470          H  
ATOM  16902 2HH2 ARG A1085      37.586  10.383  -4.300  1.00  0.470          H  
ATOM  16903  N   PRO A1086      44.086  17.086  -1.266  1.00  0.300          N  
ATOM  16904  CA  PRO A1086      44.501  18.461  -1.389  1.00  0.310          C  
ATOM  16905  C   PRO A1086      43.328  19.396  -1.251  1.00  0.320          C  
ATOM  16906  O   PRO A1086      42.218  19.090  -1.719  1.00  0.400          O  
ATOM  16907  CB  PRO A1086      45.096  18.518  -2.797  1.00  0.460          C  
ATOM  16908  CG  PRO A1086      45.584  17.121  -3.058  1.00  0.460          C  
ATOM  16909  CD  PRO A1086      44.578  16.220  -2.381  1.00  0.460          C  
ATOM  16910  HA  PRO A1086      45.267  18.676  -0.620  1.00  0.370          H  
ATOM  16911 1HB  PRO A1086      44.319  18.841  -3.513  1.00  0.560          H  
ATOM  16912 2HB  PRO A1086      45.894  19.272  -2.839  1.00  0.560          H  
ATOM  16913 1HG  PRO A1086      45.657  16.940  -4.142  1.00  0.560          H  
ATOM  16914 2HG  PRO A1086      46.599  16.997  -2.648  1.00  0.560          H  
ATOM  16915 1HD  PRO A1086      43.769  15.939  -3.070  1.00  0.560          H  
ATOM  16916 2HD  PRO A1086      45.154  15.361  -2.012  1.00  0.560          H  
ATOM  16917  N   ASP A1087      43.576  20.485  -0.538  1.00  0.290          N  
ATOM  16918  CA  ASP A1087      42.662  21.566  -0.200  1.00  0.320          C  
ATOM  16919  C   ASP A1087      41.265  21.097   0.193  1.00  0.310          C  
ATOM  16920  O   ASP A1087      40.290  21.839   0.061  1.00  0.320          O  
ATOM  16921  CB  ASP A1087      42.589  22.533  -1.373  1.00  0.440          C  
ATOM  16922  CG  ASP A1087      43.967  23.126  -1.678  1.00  0.440          C  
ATOM  16923  OD1 ASP A1087      44.803  23.133  -0.789  1.00  0.440          O  
ATOM  16924  OD2 ASP A1087      44.179  23.561  -2.786  1.00  0.440          O  
ATOM  16925  H   ASP A1087      44.528  20.618  -0.215  1.00  0.350          H  
ATOM  16926  HA  ASP A1087      43.085  22.103   0.648  1.00  0.380          H  
ATOM  16927 1HB  ASP A1087      42.214  22.013  -2.257  1.00  0.520          H  
ATOM  16928 2HB  ASP A1087      41.895  23.344  -1.145  1.00  0.520          H  
ATOM  16929  N   SER A1088      41.183  19.934   0.836  1.00  0.290          N  
ATOM  16930  CA  SER A1088      39.908  19.412   1.273  1.00  0.250          C  
ATOM  16931  C   SER A1088      39.723  19.620   2.775  1.00  0.250          C  
ATOM  16932  O   SER A1088      38.725  19.195   3.370  1.00  0.240          O  
ATOM  16933  CB  SER A1088      39.842  17.976   0.826  1.00  0.370          C  
ATOM  16934  OG  SER A1088      39.897  17.923  -0.602  1.00  0.370          O  
ATOM  16935  H   SER A1088      42.006  19.321   0.914  1.00  0.350          H  
ATOM  16936  HA  SER A1088      39.117  19.955   0.754  1.00  0.300          H  
ATOM  16937 1HB  SER A1088      40.666  17.411   1.256  1.00  0.440          H  
ATOM  16938 2HB  SER A1088      38.919  17.522   1.176  1.00  0.440          H  
ATOM  16939  HG  SER A1088      40.780  18.330  -0.886  1.00  0.440          H  
ATOM  16940  N   GLY A1089      40.712  20.279   3.384  1.00  0.270          N  
ATOM  16941  CA  GLY A1089      40.748  20.563   4.818  1.00  0.300          C  
ATOM  16942  C   GLY A1089      39.568  21.397   5.312  1.00  0.300          C  
ATOM  16943  O   GLY A1089      39.077  21.171   6.421  1.00  0.340          O  
ATOM  16944  H   GLY A1089      41.489  20.556   2.801  1.00  0.320          H  
ATOM  16945 1HA  GLY A1089      40.784  19.621   5.365  1.00  0.360          H  
ATOM  16946 2HA  GLY A1089      41.676  21.087   5.048  1.00  0.360          H  
ATOM  16947  N   SER A1090      39.092  22.341   4.491  1.00  0.310          N  
ATOM  16948  CA  SER A1090      37.968  23.192   4.870  1.00  0.350          C  
ATOM  16949  C   SER A1090      36.705  22.366   5.043  1.00  0.300          C  
ATOM  16950  O   SER A1090      35.900  22.620   5.949  1.00  0.330          O  
ATOM  16951  CB  SER A1090      37.733  24.256   3.812  1.00  0.470          C  
ATOM  16952  OG  SER A1090      38.809  25.155   3.740  1.00  0.470          O  
ATOM  16953  H   SER A1090      39.538  22.494   3.597  1.00  0.370          H  
ATOM  16954  HA  SER A1090      38.200  23.675   5.821  1.00  0.420          H  
ATOM  16955 1HB  SER A1090      37.589  23.777   2.844  1.00  0.570          H  
ATOM  16956 2HB  SER A1090      36.818  24.799   4.046  1.00  0.570          H  
ATOM  16957  HG  SER A1090      38.575  25.795   3.062  1.00  0.570          H  
ATOM  16958  N   VAL A1091      36.532  21.387   4.146  1.00  0.240          N  
ATOM  16959  CA  VAL A1091      35.381  20.500   4.146  1.00  0.220          C  
ATOM  16960  C   VAL A1091      35.480  19.585   5.341  1.00  0.190          C  
ATOM  16961  O   VAL A1091      34.495  19.364   6.045  1.00  0.190          O  
ATOM  16962  CB  VAL A1091      35.321  19.641   2.863  1.00  0.320          C  
ATOM  16963  CG1 VAL A1091      34.172  18.598   2.962  1.00  0.320          C  
ATOM  16964  CG2 VAL A1091      35.132  20.546   1.659  1.00  0.320          C  
ATOM  16965  H   VAL A1091      37.260  21.249   3.455  1.00  0.290          H  
ATOM  16966  HA  VAL A1091      34.472  21.093   4.226  1.00  0.260          H  
ATOM  16967  HB  VAL A1091      36.255  19.089   2.760  1.00  0.380          H  
ATOM  16968 1HG1 VAL A1091      34.161  17.996   2.059  1.00  0.380          H  
ATOM  16969 2HG1 VAL A1091      34.318  17.942   3.819  1.00  0.380          H  
ATOM  16970 3HG1 VAL A1091      33.222  19.116   3.063  1.00  0.380          H  
ATOM  16971 1HG2 VAL A1091      35.104  19.942   0.752  1.00  0.380          H  
ATOM  16972 2HG2 VAL A1091      34.203  21.088   1.762  1.00  0.380          H  
ATOM  16973 3HG2 VAL A1091      35.960  21.252   1.597  1.00  0.380          H  
ATOM  16974  N   SER A1092      36.674  19.027   5.553  1.00  0.180          N  
ATOM  16975  CA  SER A1092      36.891  18.108   6.648  1.00  0.210          C  
ATOM  16976  C   SER A1092      36.536  18.760   7.960  1.00  0.250          C  
ATOM  16977  O   SER A1092      35.830  18.174   8.791  1.00  0.270          O  
ATOM  16978  CB  SER A1092      38.337  17.651   6.673  1.00  0.280          C  
ATOM  16979  OG  SER A1092      38.572  16.747   7.721  1.00  0.280          O  
ATOM  16980  H   SER A1092      37.445  19.222   4.910  1.00  0.220          H  
ATOM  16981  HA  SER A1092      36.252  17.260   6.515  1.00  0.250          H  
ATOM  16982 1HB  SER A1092      38.590  17.184   5.717  1.00  0.340          H  
ATOM  16983 2HB  SER A1092      38.982  18.516   6.790  1.00  0.340          H  
ATOM  16984  HG  SER A1092      39.523  16.610   7.735  1.00  0.340          H  
ATOM  16985  N   ALA A1093      37.010  19.990   8.167  1.00  0.280          N  
ATOM  16986  CA  ALA A1093      36.682  20.686   9.388  1.00  0.340          C  
ATOM  16987  C   ALA A1093      35.180  20.958   9.503  1.00  0.330          C  
ATOM  16988  O   ALA A1093      34.570  20.631  10.520  1.00  0.350          O  
ATOM  16989  CB  ALA A1093      37.444  21.994   9.439  1.00  0.450          C  
ATOM  16990  H   ALA A1093      37.627  20.429   7.476  1.00  0.340          H  
ATOM  16991  HA  ALA A1093      36.980  20.059  10.227  1.00  0.410          H  
ATOM  16992 1HB  ALA A1093      37.221  22.511  10.369  1.00  0.540          H  
ATOM  16993 2HB  ALA A1093      38.513  21.790   9.378  1.00  0.540          H  
ATOM  16994 3HB  ALA A1093      37.146  22.615   8.592  1.00  0.540          H  
ATOM  16995  N   ARG A1094      34.552  21.459   8.429  1.00  0.310          N  
ATOM  16996  CA  ARG A1094      33.133  21.817   8.451  1.00  0.330          C  
ATOM  16997  C   ARG A1094      32.210  20.652   8.764  1.00  0.300          C  
ATOM  16998  O   ARG A1094      31.232  20.798   9.500  1.00  0.320          O  
ATOM  16999  CB  ARG A1094      32.706  22.423   7.118  1.00  0.450          C  
ATOM  17000  CG  ARG A1094      31.257  22.947   7.087  1.00  0.450          C  
ATOM  17001  CD  ARG A1094      30.921  23.708   5.834  1.00  0.450          C  
ATOM  17002  NE  ARG A1094      30.937  22.889   4.587  1.00  0.450          N  
ATOM  17003  CZ  ARG A1094      31.878  22.926   3.611  1.00  0.450          C  
ATOM  17004  NH1 ARG A1094      32.957  23.694   3.706  1.00  0.450          N  
ATOM  17005  NH2 ARG A1094      31.670  22.180   2.544  1.00  0.450          N  
ATOM  17006  H   ARG A1094      35.083  21.676   7.580  1.00  0.370          H  
ATOM  17007  HA  ARG A1094      32.996  22.573   9.222  1.00  0.400          H  
ATOM  17008 1HB  ARG A1094      33.371  23.246   6.868  1.00  0.540          H  
ATOM  17009 2HB  ARG A1094      32.815  21.672   6.334  1.00  0.540          H  
ATOM  17010 1HG  ARG A1094      30.563  22.112   7.160  1.00  0.540          H  
ATOM  17011 2HG  ARG A1094      31.102  23.611   7.937  1.00  0.540          H  
ATOM  17012 1HD  ARG A1094      29.914  24.112   5.946  1.00  0.540          H  
ATOM  17013 2HD  ARG A1094      31.613  24.534   5.722  1.00  0.540          H  
ATOM  17014  HE  ARG A1094      30.119  22.279   4.386  1.00  0.540          H  
ATOM  17015 1HH1 ARG A1094      33.104  24.264   4.525  1.00  0.540          H  
ATOM  17016 2HH1 ARG A1094      33.629  23.732   2.955  1.00  0.540          H  
ATOM  17017 1HH2 ARG A1094      30.802  21.615   2.502  1.00  0.540          H  
ATOM  17018 2HH2 ARG A1094      32.324  22.173   1.780  1.00  0.540          H  
ATOM  17019  N   LEU A1095      32.513  19.497   8.192  1.00  0.250          N  
ATOM  17020  CA  LEU A1095      31.699  18.302   8.342  1.00  0.230          C  
ATOM  17021  C   LEU A1095      32.162  17.398   9.479  1.00  0.230          C  
ATOM  17022  O   LEU A1095      31.629  16.293   9.638  1.00  0.210          O  
ATOM  17023  CB  LEU A1095      31.728  17.477   7.036  1.00  0.330          C  
ATOM  17024  CG  LEU A1095      30.730  17.854   5.889  1.00  0.330          C  
ATOM  17025  CD1 LEU A1095      31.019  19.268   5.395  1.00  0.330          C  
ATOM  17026  CD2 LEU A1095      30.875  16.841   4.727  1.00  0.330          C  
ATOM  17027  H   LEU A1095      33.322  19.460   7.563  1.00  0.300          H  
ATOM  17028  HA  LEU A1095      30.676  18.612   8.548  1.00  0.280          H  
ATOM  17029 1HB  LEU A1095      32.725  17.572   6.619  1.00  0.400          H  
ATOM  17030 2HB  LEU A1095      31.564  16.437   7.286  1.00  0.400          H  
ATOM  17031  HG  LEU A1095      29.708  17.826   6.263  1.00  0.400          H  
ATOM  17032 1HD1 LEU A1095      30.334  19.518   4.603  1.00  0.400          H  
ATOM  17033 2HD1 LEU A1095      30.886  19.968   6.194  1.00  0.400          H  
ATOM  17034 3HD1 LEU A1095      32.034  19.333   5.026  1.00  0.400          H  
ATOM  17035 1HD2 LEU A1095      30.178  17.103   3.933  1.00  0.400          H  
ATOM  17036 2HD2 LEU A1095      31.893  16.869   4.340  1.00  0.400          H  
ATOM  17037 3HD2 LEU A1095      30.650  15.835   5.084  1.00  0.400          H  
ATOM  17038  N   HIS A1096      33.193  17.805  10.238  1.00  0.250          N  
ATOM  17039  CA  HIS A1096      33.739  16.937  11.279  1.00  0.250          C  
ATOM  17040  C   HIS A1096      34.111  15.575  10.707  1.00  0.230          C  
ATOM  17041  O   HIS A1096      33.886  14.546  11.356  1.00  0.230          O  
ATOM  17042  CB  HIS A1096      32.737  16.728  12.431  1.00  0.350          C  
ATOM  17043  CG  HIS A1096      32.454  17.922  13.240  1.00  0.350          C  
ATOM  17044  ND1 HIS A1096      33.346  18.382  14.190  1.00  0.350          N  
ATOM  17045  CD2 HIS A1096      31.399  18.761  13.266  1.00  0.350          C  
ATOM  17046  CE1 HIS A1096      32.849  19.453  14.771  1.00  0.350          C  
ATOM  17047  NE2 HIS A1096      31.661  19.710  14.235  1.00  0.350          N  
ATOM  17048  H   HIS A1096      33.594  18.743  10.124  1.00  0.300          H  
ATOM  17049  HA  HIS A1096      34.642  17.391  11.689  1.00  0.300          H  
ATOM  17050 1HB  HIS A1096      31.801  16.330  12.060  1.00  0.420          H  
ATOM  17051 2HB  HIS A1096      33.144  15.992  13.107  1.00  0.420          H  
ATOM  17052  HD1 HIS A1096      34.057  17.757  14.624  1.00  0.420          H  
ATOM  17053  HD2 HIS A1096      30.465  18.790  12.692  1.00  0.420          H  
ATOM  17054  HE1 HIS A1096      33.417  19.945  15.547  1.00  0.420          H  
ATOM  17055  N   LEU A1097      34.727  15.547   9.519  1.00  0.220          N  
ATOM  17056  CA  LEU A1097      35.021  14.261   8.902  1.00  0.200          C  
ATOM  17057  C   LEU A1097      35.978  13.454   9.760  1.00  0.210          C  
ATOM  17058  O   LEU A1097      35.873  12.229   9.828  1.00  0.200          O  
ATOM  17059  CB  LEU A1097      35.585  14.410   7.480  1.00  0.290          C  
ATOM  17060  CG  LEU A1097      34.633  14.996   6.345  1.00  0.290          C  
ATOM  17061  CD1 LEU A1097      35.418  15.009   4.999  1.00  0.290          C  
ATOM  17062  CD2 LEU A1097      33.316  14.233   6.233  1.00  0.290          C  
ATOM  17063  H   LEU A1097      34.959  16.437   9.066  1.00  0.260          H  
ATOM  17064  HA  LEU A1097      34.099  13.698   8.844  1.00  0.240          H  
ATOM  17065 1HB  LEU A1097      36.438  15.076   7.549  1.00  0.350          H  
ATOM  17066 2HB  LEU A1097      35.947  13.476   7.154  1.00  0.350          H  
ATOM  17067  HG  LEU A1097      34.397  16.021   6.590  1.00  0.350          H  
ATOM  17068 1HD1 LEU A1097      34.793  15.447   4.221  1.00  0.350          H  
ATOM  17069 2HD1 LEU A1097      36.333  15.581   5.085  1.00  0.350          H  
ATOM  17070 3HD1 LEU A1097      35.674  13.986   4.722  1.00  0.350          H  
ATOM  17071 1HD2 LEU A1097      32.716  14.686   5.458  1.00  0.350          H  
ATOM  17072 2HD2 LEU A1097      33.476  13.208   5.987  1.00  0.350          H  
ATOM  17073 3HD2 LEU A1097      32.781  14.295   7.163  1.00  0.350          H  
ATOM  17074  N   ALA A1098      36.905  14.132  10.430  1.00  0.220          N  
ATOM  17075  CA  ALA A1098      37.862  13.474  11.305  1.00  0.230          C  
ATOM  17076  C   ALA A1098      37.171  12.744  12.459  1.00  0.230          C  
ATOM  17077  O   ALA A1098      37.666  11.707  12.922  1.00  0.240          O  
ATOM  17078  CB  ALA A1098      38.840  14.483  11.857  1.00  0.320          C  
ATOM  17079  H   ALA A1098      36.945  15.137  10.325  1.00  0.260          H  
ATOM  17080  HA  ALA A1098      38.406  12.737  10.715  1.00  0.280          H  
ATOM  17081 1HB  ALA A1098      39.568  13.973  12.484  1.00  0.380          H  
ATOM  17082 2HB  ALA A1098      39.351  14.980  11.033  1.00  0.380          H  
ATOM  17083 3HB  ALA A1098      38.298  15.219  12.451  1.00  0.380          H  
ATOM  17084  N   ASP A1099      36.036  13.275  12.946  1.00  0.240          N  
ATOM  17085  CA  ASP A1099      35.402  12.658  14.091  1.00  0.250          C  
ATOM  17086  C   ASP A1099      34.597  11.492  13.580  1.00  0.240          C  
ATOM  17087  O   ASP A1099      34.504  10.456  14.245  1.00  0.240          O  
ATOM  17088  CB  ASP A1099      34.485  13.655  14.807  1.00  0.350          C  
ATOM  17089  CG  ASP A1099      35.234  14.833  15.466  1.00  0.350          C  
ATOM  17090  OD1 ASP A1099      35.047  15.965  15.028  1.00  0.350          O  
ATOM  17091  OD2 ASP A1099      35.954  14.603  16.416  1.00  0.350          O  
ATOM  17092  H   ASP A1099      35.590  14.096  12.535  1.00  0.290          H  
ATOM  17093  HA  ASP A1099      36.163  12.296  14.779  1.00  0.300          H  
ATOM  17094 1HB  ASP A1099      33.778  14.051  14.098  1.00  0.420          H  
ATOM  17095 2HB  ASP A1099      33.914  13.128  15.575  1.00  0.420          H  
ATOM  17096  N   ARG A1100      34.037  11.651  12.379  1.00  0.220          N  
ATOM  17097  CA  ARG A1100      33.268  10.591  11.759  1.00  0.210          C  
ATOM  17098  C   ARG A1100      34.190   9.394  11.511  1.00  0.200          C  
ATOM  17099  O   ARG A1100      33.794   8.252  11.738  1.00  0.200          O  
ATOM  17100  CB  ARG A1100      32.658  11.079  10.452  1.00  0.300          C  
ATOM  17101  CG  ARG A1100      31.556  12.123  10.617  1.00  0.300          C  
ATOM  17102  CD  ARG A1100      31.053  12.618   9.304  1.00  0.300          C  
ATOM  17103  NE  ARG A1100      30.170  13.786   9.466  1.00  0.300          N  
ATOM  17104  CZ  ARG A1100      28.841  13.745   9.713  1.00  0.300          C  
ATOM  17105  NH1 ARG A1100      28.212  12.589   9.808  1.00  0.300          N  
ATOM  17106  NH2 ARG A1100      28.177  14.882   9.859  1.00  0.300          N  
ATOM  17107  H   ARG A1100      34.122  12.560  11.912  1.00  0.260          H  
ATOM  17108  HA  ARG A1100      32.469  10.290  12.436  1.00  0.250          H  
ATOM  17109 1HB  ARG A1100      33.426  11.534   9.848  1.00  0.360          H  
ATOM  17110 2HB  ARG A1100      32.255  10.237   9.891  1.00  0.360          H  
ATOM  17111 1HG  ARG A1100      30.723  11.678  11.157  1.00  0.360          H  
ATOM  17112 2HG  ARG A1100      31.934  12.975  11.177  1.00  0.360          H  
ATOM  17113 1HD  ARG A1100      31.891  12.912   8.699  1.00  0.360          H  
ATOM  17114 2HD  ARG A1100      30.507  11.831   8.785  1.00  0.360          H  
ATOM  17115  HE  ARG A1100      30.618  14.723   9.412  1.00  0.360          H  
ATOM  17116 1HH1 ARG A1100      28.721  11.727   9.675  1.00  0.360          H  
ATOM  17117 2HH1 ARG A1100      27.215  12.545   9.984  1.00  0.360          H  
ATOM  17118 1HH2 ARG A1100      28.670  15.768   9.786  1.00  0.360          H  
ATOM  17119 2HH2 ARG A1100      27.187  14.870  10.043  1.00  0.360          H  
ATOM  17120  N   LEU A1101      35.439   9.663  11.088  1.00  0.200          N  
ATOM  17121  CA  LEU A1101      36.396   8.599  10.810  1.00  0.200          C  
ATOM  17122  C   LEU A1101      36.726   7.834  12.069  1.00  0.210          C  
ATOM  17123  O   LEU A1101      36.757   6.600  12.047  1.00  0.210          O  
ATOM  17124  CB  LEU A1101      37.683   9.165  10.186  1.00  0.280          C  
ATOM  17125  CG  LEU A1101      38.802   8.125   9.796  1.00  0.280          C  
ATOM  17126  CD1 LEU A1101      38.268   7.151   8.747  1.00  0.280          C  
ATOM  17127  CD2 LEU A1101      40.016   8.860   9.245  1.00  0.280          C  
ATOM  17128  H   LEU A1101      35.694  10.635  10.889  1.00  0.240          H  
ATOM  17129  HA  LEU A1101      35.934   7.901  10.129  1.00  0.240          H  
ATOM  17130 1HB  LEU A1101      37.415   9.726   9.298  1.00  0.340          H  
ATOM  17131 2HB  LEU A1101      38.120   9.866  10.899  1.00  0.340          H  
ATOM  17132  HG  LEU A1101      39.101   7.548  10.682  1.00  0.340          H  
ATOM  17133 1HD1 LEU A1101      39.054   6.450   8.482  1.00  0.340          H  
ATOM  17134 2HD1 LEU A1101      37.420   6.595   9.131  1.00  0.340          H  
ATOM  17135 3HD1 LEU A1101      37.973   7.697   7.861  1.00  0.340          H  
ATOM  17136 1HD2 LEU A1101      40.789   8.133   8.986  1.00  0.340          H  
ATOM  17137 2HD2 LEU A1101      39.739   9.407   8.368  1.00  0.340          H  
ATOM  17138 3HD2 LEU A1101      40.401   9.544   9.999  1.00  0.340          H  
ATOM  17139  N   ARG A1102      36.969   8.547  13.169  1.00  0.230          N  
ATOM  17140  CA  ARG A1102      37.256   7.877  14.423  1.00  0.240          C  
ATOM  17141  C   ARG A1102      36.084   6.982  14.842  1.00  0.240          C  
ATOM  17142  O   ARG A1102      36.295   5.844  15.286  1.00  0.260          O  
ATOM  17143  CB  ARG A1102      37.604   8.919  15.479  1.00  0.330          C  
ATOM  17144  CG  ARG A1102      39.023   9.515  15.310  1.00  0.330          C  
ATOM  17145  CD  ARG A1102      39.448  10.366  16.467  1.00  0.330          C  
ATOM  17146  NE  ARG A1102      38.784  11.691  16.445  1.00  0.330          N  
ATOM  17147  CZ  ARG A1102      39.283  12.800  15.815  1.00  0.330          C  
ATOM  17148  NH1 ARG A1102      40.453  12.749  15.191  1.00  0.330          N  
ATOM  17149  NH2 ARG A1102      38.607  13.943  15.826  1.00  0.330          N  
ATOM  17150  H   ARG A1102      36.981   9.572  13.122  1.00  0.280          H  
ATOM  17151  HA  ARG A1102      38.133   7.243  14.276  1.00  0.290          H  
ATOM  17152 1HB  ARG A1102      36.889   9.742  15.422  1.00  0.400          H  
ATOM  17153 2HB  ARG A1102      37.526   8.479  16.471  1.00  0.400          H  
ATOM  17154 1HG  ARG A1102      39.739   8.701  15.205  1.00  0.400          H  
ATOM  17155 2HG  ARG A1102      39.044  10.127  14.410  1.00  0.400          H  
ATOM  17156 1HD  ARG A1102      39.167   9.866  17.394  1.00  0.400          H  
ATOM  17157 2HD  ARG A1102      40.524  10.504  16.455  1.00  0.400          H  
ATOM  17158  HE  ARG A1102      37.888  11.781  16.911  1.00  0.400          H  
ATOM  17159 1HH1 ARG A1102      40.985  11.893  15.171  1.00  0.400          H  
ATOM  17160 2HH1 ARG A1102      40.817  13.572  14.736  1.00  0.400          H  
ATOM  17161 1HH2 ARG A1102      37.682  14.020  16.280  1.00  0.400          H  
ATOM  17162 2HH2 ARG A1102      38.980  14.763  15.381  1.00  0.400          H  
ATOM  17163  N   GLU A1103      34.845   7.463  14.656  1.00  0.240          N  
ATOM  17164  CA  GLU A1103      33.698   6.634  14.998  1.00  0.240          C  
ATOM  17165  C   GLU A1103      33.607   5.412  14.086  1.00  0.220          C  
ATOM  17166  O   GLU A1103      33.309   4.320  14.569  1.00  0.210          O  
ATOM  17167  CB  GLU A1103      32.393   7.432  14.929  1.00  0.340          C  
ATOM  17168  CG  GLU A1103      32.257   8.495  16.014  1.00  0.340          C  
ATOM  17169  CD  GLU A1103      32.202   7.933  17.407  1.00  0.340          C  
ATOM  17170  OE1 GLU A1103      31.324   7.155  17.693  1.00  0.340          O  
ATOM  17171  OE2 GLU A1103      33.077   8.255  18.171  1.00  0.340          O  
ATOM  17172  H   GLU A1103      34.711   8.430  14.337  1.00  0.290          H  
ATOM  17173  HA  GLU A1103      33.824   6.285  16.023  1.00  0.290          H  
ATOM  17174 1HB  GLU A1103      32.327   7.931  13.962  1.00  0.400          H  
ATOM  17175 2HB  GLU A1103      31.545   6.752  15.005  1.00  0.400          H  
ATOM  17176 1HG  GLU A1103      33.107   9.168  15.950  1.00  0.400          H  
ATOM  17177 2HG  GLU A1103      31.357   9.076  15.823  1.00  0.400          H  
ATOM  17178  N   LEU A1104      33.915   5.557  12.790  1.00  0.200          N  
ATOM  17179  CA  LEU A1104      33.841   4.401  11.902  1.00  0.190          C  
ATOM  17180  C   LEU A1104      34.840   3.333  12.323  1.00  0.200          C  
ATOM  17181  O   LEU A1104      34.524   2.141  12.273  1.00  0.200          O  
ATOM  17182  CB  LEU A1104      34.137   4.785  10.450  1.00  0.270          C  
ATOM  17183  CG  LEU A1104      33.135   5.669   9.719  1.00  0.270          C  
ATOM  17184  CD1 LEU A1104      33.741   6.036   8.374  1.00  0.270          C  
ATOM  17185  CD2 LEU A1104      31.809   4.957   9.549  1.00  0.270          C  
ATOM  17186  H   LEU A1104      34.108   6.495  12.421  1.00  0.240          H  
ATOM  17187  HA  LEU A1104      32.847   3.974  11.976  1.00  0.230          H  
ATOM  17188 1HB  LEU A1104      35.099   5.298  10.429  1.00  0.320          H  
ATOM  17189 2HB  LEU A1104      34.221   3.871   9.877  1.00  0.320          H  
ATOM  17190  HG  LEU A1104      32.973   6.571  10.278  1.00  0.320          H  
ATOM  17191 1HD1 LEU A1104      33.068   6.692   7.825  1.00  0.320          H  
ATOM  17192 2HD1 LEU A1104      34.684   6.537   8.524  1.00  0.320          H  
ATOM  17193 3HD1 LEU A1104      33.904   5.138   7.817  1.00  0.320          H  
ATOM  17194 1HD2 LEU A1104      31.130   5.615   9.033  1.00  0.320          H  
ATOM  17195 2HD2 LEU A1104      31.947   4.041   8.976  1.00  0.320          H  
ATOM  17196 3HD2 LEU A1104      31.377   4.715  10.514  1.00  0.320          H  
ATOM  17197  N   GLU A1105      36.043   3.747  12.729  1.00  0.210          N  
ATOM  17198  CA  GLU A1105      37.043   2.787  13.176  1.00  0.230          C  
ATOM  17199  C   GLU A1105      36.563   2.069  14.445  1.00  0.240          C  
ATOM  17200  O   GLU A1105      36.754   0.851  14.597  1.00  0.250          O  
ATOM  17201  CB  GLU A1105      38.373   3.498  13.415  1.00  0.310          C  
ATOM  17202  CG  GLU A1105      39.050   3.994  12.132  1.00  0.310          C  
ATOM  17203  CD  GLU A1105      40.284   4.809  12.391  1.00  0.310          C  
ATOM  17204  OE1 GLU A1105      40.552   5.088  13.535  1.00  0.310          O  
ATOM  17205  OE2 GLU A1105      40.957   5.157  11.449  1.00  0.310          O  
ATOM  17206  H   GLU A1105      36.271   4.749  12.682  1.00  0.250          H  
ATOM  17207  HA  GLU A1105      37.184   2.046  12.391  1.00  0.280          H  
ATOM  17208 1HB  GLU A1105      38.206   4.363  14.059  1.00  0.380          H  
ATOM  17209 2HB  GLU A1105      39.059   2.829  13.930  1.00  0.380          H  
ATOM  17210 1HG  GLU A1105      39.318   3.130  11.528  1.00  0.380          H  
ATOM  17211 2HG  GLU A1105      38.339   4.591  11.562  1.00  0.380          H  
ATOM  17212  N   ALA A1106      35.929   2.817  15.363  1.00  0.250          N  
ATOM  17213  CA  ALA A1106      35.384   2.218  16.575  1.00  0.260          C  
ATOM  17214  C   ALA A1106      34.292   1.201  16.234  1.00  0.250          C  
ATOM  17215  O   ALA A1106      34.232   0.116  16.828  1.00  0.260          O  
ATOM  17216  CB  ALA A1106      34.825   3.296  17.485  1.00  0.360          C  
ATOM  17217  H   ALA A1106      35.873   3.835  15.226  1.00  0.300          H  
ATOM  17218  HA  ALA A1106      36.190   1.697  17.089  1.00  0.310          H  
ATOM  17219 1HB  ALA A1106      34.441   2.843  18.396  1.00  0.430          H  
ATOM  17220 2HB  ALA A1106      35.614   4.006  17.731  1.00  0.430          H  
ATOM  17221 3HB  ALA A1106      34.019   3.820  16.975  1.00  0.430          H  
ATOM  17222  N   GLN A1107      33.457   1.542  15.245  1.00  0.230          N  
ATOM  17223  CA  GLN A1107      32.377   0.680  14.791  1.00  0.220          C  
ATOM  17224  C   GLN A1107      32.935  -0.589  14.195  1.00  0.210          C  
ATOM  17225  O   GLN A1107      32.411  -1.666  14.460  1.00  0.210          O  
ATOM  17226  CB  GLN A1107      31.518   1.402  13.762  1.00  0.310          C  
ATOM  17227  CG  GLN A1107      30.686   2.528  14.327  1.00  0.310          C  
ATOM  17228  CD  GLN A1107      30.097   3.367  13.231  1.00  0.310          C  
ATOM  17229  OE1 GLN A1107      30.172   2.979  12.063  1.00  0.310          O  
ATOM  17230  NE2 GLN A1107      29.540   4.510  13.578  1.00  0.310          N  
ATOM  17231  H   GLN A1107      33.550   2.477  14.837  1.00  0.280          H  
ATOM  17232  HA  GLN A1107      31.758   0.417  15.647  1.00  0.260          H  
ATOM  17233 1HB  GLN A1107      32.153   1.811  12.988  1.00  0.370          H  
ATOM  17234 2HB  GLN A1107      30.846   0.687  13.284  1.00  0.370          H  
ATOM  17235 1HG  GLN A1107      29.864   2.091  14.888  1.00  0.370          H  
ATOM  17236 2HG  GLN A1107      31.277   3.150  14.979  1.00  0.370          H  
ATOM  17237 1HE2 GLN A1107      29.129   5.120  12.856  1.00  0.370          H  
ATOM  17238 2HE2 GLN A1107      29.511   4.793  14.533  1.00  0.370          H  
ATOM  17239  N   LEU A1108      34.033  -0.472  13.449  1.00  0.220          N  
ATOM  17240  CA  LEU A1108      34.667  -1.619  12.834  1.00  0.220          C  
ATOM  17241  C   LEU A1108      35.137  -2.589  13.906  1.00  0.220          C  
ATOM  17242  O   LEU A1108      34.888  -3.796  13.816  1.00  0.220          O  
ATOM  17243  CB  LEU A1108      35.845  -1.135  11.975  1.00  0.310          C  
ATOM  17244  CG  LEU A1108      36.674  -2.158  11.246  1.00  0.310          C  
ATOM  17245  CD1 LEU A1108      35.809  -2.974  10.310  1.00  0.310          C  
ATOM  17246  CD2 LEU A1108      37.741  -1.401  10.437  1.00  0.310          C  
ATOM  17247  H   LEU A1108      34.375   0.470  13.233  1.00  0.260          H  
ATOM  17248  HA  LEU A1108      33.927  -2.114  12.209  1.00  0.260          H  
ATOM  17249 1HB  LEU A1108      35.503  -0.412  11.277  1.00  0.370          H  
ATOM  17250 2HB  LEU A1108      36.530  -0.624  12.637  1.00  0.370          H  
ATOM  17251  HG  LEU A1108      37.148  -2.828  11.959  1.00  0.370          H  
ATOM  17252 1HD1 LEU A1108      36.440  -3.684   9.802  1.00  0.370          H  
ATOM  17253 2HD1 LEU A1108      35.047  -3.518  10.864  1.00  0.370          H  
ATOM  17254 3HD1 LEU A1108      35.332  -2.326   9.583  1.00  0.370          H  
ATOM  17255 1HD2 LEU A1108      38.363  -2.106   9.899  1.00  0.370          H  
ATOM  17256 2HD2 LEU A1108      37.251  -0.733   9.726  1.00  0.370          H  
ATOM  17257 3HD2 LEU A1108      38.361  -0.814  11.116  1.00  0.370          H  
ATOM  17258  N   THR A1109      35.786  -2.052  14.944  1.00  0.240          N  
ATOM  17259  CA  THR A1109      36.273  -2.875  16.039  1.00  0.260          C  
ATOM  17260  C   THR A1109      35.104  -3.602  16.692  1.00  0.250          C  
ATOM  17261  O   THR A1109      35.194  -4.795  16.998  1.00  0.270          O  
ATOM  17262  CB  THR A1109      37.029  -2.026  17.086  1.00  0.360          C  
ATOM  17263  OG1 THR A1109      38.178  -1.419  16.470  1.00  0.360          O  
ATOM  17264  CG2 THR A1109      37.492  -2.905  18.249  1.00  0.360          C  
ATOM  17265  H   THR A1109      35.980  -1.046  14.937  1.00  0.290          H  
ATOM  17266  HA  THR A1109      36.959  -3.619  15.636  1.00  0.310          H  
ATOM  17267  HB  THR A1109      36.372  -1.241  17.462  1.00  0.430          H  
ATOM  17268  HG1 THR A1109      37.888  -0.741  15.839  1.00  0.430          H  
ATOM  17269 1HG2 THR A1109      38.027  -2.291  18.970  1.00  0.430          H  
ATOM  17270 2HG2 THR A1109      36.637  -3.366  18.739  1.00  0.430          H  
ATOM  17271 3HG2 THR A1109      38.154  -3.684  17.873  1.00  0.430          H  
ATOM  17272  N   TYR A1110      34.015  -2.879  16.950  1.00  0.240          N  
ATOM  17273  CA  TYR A1110      32.826  -3.484  17.525  1.00  0.240          C  
ATOM  17274  C   TYR A1110      32.194  -4.564  16.648  1.00  0.220          C  
ATOM  17275  O   TYR A1110      31.920  -5.661  17.113  1.00  0.240          O  
ATOM  17276  CB  TYR A1110      31.789  -2.444  17.903  1.00  0.340          C  
ATOM  17277  CG  TYR A1110      30.508  -3.086  18.357  1.00  0.340          C  
ATOM  17278  CD1 TYR A1110      30.460  -3.766  19.567  1.00  0.340          C  
ATOM  17279  CD2 TYR A1110      29.375  -2.985  17.573  1.00  0.340          C  
ATOM  17280  CE1 TYR A1110      29.291  -4.358  19.979  1.00  0.340          C  
ATOM  17281  CE2 TYR A1110      28.209  -3.560  17.992  1.00  0.340          C  
ATOM  17282  CZ  TYR A1110      28.162  -4.255  19.190  1.00  0.340          C  
ATOM  17283  OH  TYR A1110      26.992  -4.848  19.609  1.00  0.340          O  
ATOM  17284  H   TYR A1110      34.015  -1.875  16.737  1.00  0.290          H  
ATOM  17285  HA  TYR A1110      33.134  -3.977  18.448  1.00  0.290          H  
ATOM  17286 1HB  TYR A1110      32.169  -1.810  18.703  1.00  0.400          H  
ATOM  17287 2HB  TYR A1110      31.578  -1.809  17.044  1.00  0.400          H  
ATOM  17288  HD1 TYR A1110      31.352  -3.843  20.188  1.00  0.400          H  
ATOM  17289  HD2 TYR A1110      29.410  -2.446  16.625  1.00  0.400          H  
ATOM  17290  HE1 TYR A1110      29.257  -4.904  20.924  1.00  0.400          H  
ATOM  17291  HE2 TYR A1110      27.317  -3.475  17.374  1.00  0.400          H  
ATOM  17292  HH  TYR A1110      26.293  -4.688  18.971  1.00  0.400          H  
ATOM  17293  N   GLU A1111      31.956  -4.280  15.371  1.00  0.200          N  
ATOM  17294  CA  GLU A1111      31.294  -5.254  14.507  1.00  0.170          C  
ATOM  17295  C   GLU A1111      32.089  -6.548  14.404  1.00  0.180          C  
ATOM  17296  O   GLU A1111      31.503  -7.628  14.334  1.00  0.170          O  
ATOM  17297  CB  GLU A1111      31.013  -4.649  13.141  1.00  0.250          C  
ATOM  17298  CG  GLU A1111      29.886  -3.616  13.180  1.00  0.250          C  
ATOM  17299  CD  GLU A1111      29.729  -2.889  11.914  1.00  0.250          C  
ATOM  17300  OE1 GLU A1111      30.619  -2.970  11.116  1.00  0.250          O  
ATOM  17301  OE2 GLU A1111      28.715  -2.273  11.711  1.00  0.250          O  
ATOM  17302  H   GLU A1111      32.214  -3.365  15.005  1.00  0.240          H  
ATOM  17303  HA  GLU A1111      30.337  -5.481  14.955  1.00  0.200          H  
ATOM  17304 1HB  GLU A1111      31.917  -4.163  12.763  1.00  0.300          H  
ATOM  17305 2HB  GLU A1111      30.734  -5.437  12.438  1.00  0.300          H  
ATOM  17306 1HG  GLU A1111      28.954  -4.124  13.413  1.00  0.300          H  
ATOM  17307 2HG  GLU A1111      30.089  -2.907  13.980  1.00  0.300          H  
ATOM  17308  N   ARG A1112      33.414  -6.455  14.421  1.00  0.190          N  
ATOM  17309  CA  ARG A1112      34.296  -7.616  14.399  1.00  0.200          C  
ATOM  17310  C   ARG A1112      34.232  -8.481  15.686  1.00  0.220          C  
ATOM  17311  O   ARG A1112      34.709  -9.619  15.684  1.00  0.260          O  
ATOM  17312  CB  ARG A1112      35.735  -7.174  14.185  1.00  0.280          C  
ATOM  17313  CG  ARG A1112      36.095  -6.666  12.790  1.00  0.280          C  
ATOM  17314  CD  ARG A1112      37.476  -6.136  12.775  1.00  0.280          C  
ATOM  17315  NE  ARG A1112      37.929  -5.734  11.445  1.00  0.280          N  
ATOM  17316  CZ  ARG A1112      39.068  -5.049  11.202  1.00  0.280          C  
ATOM  17317  NH1 ARG A1112      39.841  -4.673  12.207  1.00  0.280          N  
ATOM  17318  NH2 ARG A1112      39.425  -4.750   9.961  1.00  0.280          N  
ATOM  17319  H   ARG A1112      33.835  -5.516  14.414  1.00  0.230          H  
ATOM  17320  HA  ARG A1112      34.002  -8.239  13.556  1.00  0.240          H  
ATOM  17321 1HB  ARG A1112      35.957  -6.366  14.885  1.00  0.330          H  
ATOM  17322 2HB  ARG A1112      36.405  -7.999  14.421  1.00  0.330          H  
ATOM  17323 1HG  ARG A1112      36.033  -7.485  12.079  1.00  0.330          H  
ATOM  17324 2HG  ARG A1112      35.417  -5.871  12.493  1.00  0.330          H  
ATOM  17325 1HD  ARG A1112      37.502  -5.258  13.424  1.00  0.330          H  
ATOM  17326 2HD  ARG A1112      38.156  -6.896  13.157  1.00  0.330          H  
ATOM  17327  HE  ARG A1112      37.365  -6.005  10.647  1.00  0.330          H  
ATOM  17328 1HH1 ARG A1112      39.584  -4.891  13.157  1.00  0.330          H  
ATOM  17329 2HH1 ARG A1112      40.694  -4.162  12.024  1.00  0.330          H  
ATOM  17330 1HH2 ARG A1112      38.855  -5.035   9.145  1.00  0.330          H  
ATOM  17331 2HH2 ARG A1112      40.277  -4.242   9.791  1.00  0.330          H  
ATOM  17332  N   SER A1113      33.734  -7.916  16.793  1.00  0.230          N  
ATOM  17333  CA  SER A1113      33.669  -8.574  18.094  1.00  0.250          C  
ATOM  17334  C   SER A1113      32.637  -9.704  18.151  1.00  0.240          C  
ATOM  17335  O   SER A1113      31.541  -9.572  17.588  1.00  0.260          O  
ATOM  17336  CB  SER A1113      33.319  -7.579  19.187  1.00  0.340          C  
ATOM  17337  OG  SER A1113      33.148  -8.233  20.424  1.00  0.340          O  
ATOM  17338  H   SER A1113      33.290  -6.997  16.722  1.00  0.280          H  
ATOM  17339  HA  SER A1113      34.666  -8.939  18.297  1.00  0.300          H  
ATOM  17340 1HB  SER A1113      34.100  -6.820  19.263  1.00  0.410          H  
ATOM  17341 2HB  SER A1113      32.400  -7.076  18.937  1.00  0.410          H  
ATOM  17342  HG  SER A1113      32.984  -7.523  21.070  1.00  0.410          H  
ATOM  17343  N   PRO A1114      32.903 -10.806  18.887  1.00  0.240          N  
ATOM  17344  CA  PRO A1114      31.958 -11.876  19.169  1.00  0.260          C  
ATOM  17345  C   PRO A1114      30.673 -11.352  19.816  1.00  0.270          C  
ATOM  17346  O   PRO A1114      29.628 -11.994  19.711  1.00  0.290          O  
ATOM  17347  CB  PRO A1114      32.740 -12.766  20.139  1.00  0.390          C  
ATOM  17348  CG  PRO A1114      34.192 -12.531  19.793  1.00  0.390          C  
ATOM  17349  CD  PRO A1114      34.275 -11.071  19.393  1.00  0.390          C  
ATOM  17350  HA  PRO A1114      31.737 -12.411  18.234  1.00  0.310          H  
ATOM  17351 1HB  PRO A1114      32.499 -12.487  21.175  1.00  0.470          H  
ATOM  17352 2HB  PRO A1114      32.436 -13.816  20.010  1.00  0.470          H  
ATOM  17353 1HG  PRO A1114      34.830 -12.768  20.660  1.00  0.470          H  
ATOM  17354 2HG  PRO A1114      34.502 -13.206  18.980  1.00  0.470          H  
ATOM  17355 1HD  PRO A1114      34.522 -10.432  20.256  1.00  0.470          H  
ATOM  17356 2HD  PRO A1114      35.022 -11.007  18.582  1.00  0.470          H  
ATOM  17357  N   GLU A1115      30.745 -10.193  20.490  1.00  0.280          N  
ATOM  17358  CA  GLU A1115      29.564  -9.621  21.122  1.00  0.290          C  
ATOM  17359  C   GLU A1115      28.559  -9.227  20.051  1.00  0.240          C  
ATOM  17360  O   GLU A1115      27.340  -9.356  20.234  1.00  0.250          O  
ATOM  17361  CB  GLU A1115      29.945  -8.388  21.946  1.00  0.400          C  
ATOM  17362  CG  GLU A1115      30.758  -8.684  23.203  1.00  0.400          C  
ATOM  17363  CD  GLU A1115      31.228  -7.438  23.908  1.00  0.400          C  
ATOM  17364  OE1 GLU A1115      31.148  -6.385  23.321  1.00  0.400          O  
ATOM  17365  OE2 GLU A1115      31.666  -7.541  25.029  1.00  0.400          O  
ATOM  17366  H   GLU A1115      31.626  -9.683  20.562  1.00  0.340          H  
ATOM  17367  HA  GLU A1115      29.109 -10.368  21.769  1.00  0.350          H  
ATOM  17368 1HB  GLU A1115      30.522  -7.705  21.322  1.00  0.480          H  
ATOM  17369 2HB  GLU A1115      29.040  -7.862  22.249  1.00  0.480          H  
ATOM  17370 1HG  GLU A1115      30.135  -9.248  23.888  1.00  0.480          H  
ATOM  17371 2HG  GLU A1115      31.616  -9.303  22.937  1.00  0.480          H  
ATOM  17372  N   TYR A1116      29.074  -8.681  18.950  1.00  0.220          N  
ATOM  17373  CA  TYR A1116      28.232  -8.246  17.870  1.00  0.200          C  
ATOM  17374  C   TYR A1116      27.602  -9.457  17.261  1.00  0.170          C  
ATOM  17375  O   TYR A1116      26.388  -9.518  17.098  1.00  0.160          O  
ATOM  17376  CB  TYR A1116      28.997  -7.454  16.834  1.00  0.290          C  
ATOM  17377  CG  TYR A1116      28.141  -7.014  15.687  1.00  0.290          C  
ATOM  17378  CD1 TYR A1116      27.205  -6.064  15.919  1.00  0.290          C  
ATOM  17379  CD2 TYR A1116      28.322  -7.516  14.408  1.00  0.290          C  
ATOM  17380  CE1 TYR A1116      26.439  -5.586  14.923  1.00  0.290          C  
ATOM  17381  CE2 TYR A1116      27.547  -7.027  13.378  1.00  0.290          C  
ATOM  17382  CZ  TYR A1116      26.606  -6.054  13.652  1.00  0.290          C  
ATOM  17383  OH  TYR A1116      25.831  -5.520  12.670  1.00  0.290          O  
ATOM  17384  H   TYR A1116      30.083  -8.634  18.820  1.00  0.260          H  
ATOM  17385  HA  TYR A1116      27.443  -7.615  18.276  1.00  0.240          H  
ATOM  17386 1HB  TYR A1116      29.430  -6.567  17.299  1.00  0.350          H  
ATOM  17387 2HB  TYR A1116      29.823  -8.046  16.442  1.00  0.350          H  
ATOM  17388  HD1 TYR A1116      27.070  -5.691  16.913  1.00  0.350          H  
ATOM  17389  HD2 TYR A1116      29.077  -8.272  14.225  1.00  0.350          H  
ATOM  17390  HE1 TYR A1116      25.694  -4.821  15.130  1.00  0.350          H  
ATOM  17391  HE2 TYR A1116      27.676  -7.392  12.357  1.00  0.350          H  
ATOM  17392  HH  TYR A1116      26.129  -5.838  11.795  1.00  0.350          H  
ATOM  17393  N   ARG A1117      28.424 -10.461  16.959  1.00  0.170          N  
ATOM  17394  CA  ARG A1117      27.893 -11.669  16.348  1.00  0.170          C  
ATOM  17395  C   ARG A1117      26.758 -12.268  17.188  1.00  0.160          C  
ATOM  17396  O   ARG A1117      25.711 -12.640  16.663  1.00  0.160          O  
ATOM  17397  CB  ARG A1117      28.979 -12.707  16.164  1.00  0.240          C  
ATOM  17398  CG  ARG A1117      28.526 -13.977  15.465  1.00  0.240          C  
ATOM  17399  CD  ARG A1117      29.633 -14.938  15.315  1.00  0.240          C  
ATOM  17400  NE  ARG A1117      29.203 -16.147  14.624  1.00  0.240          N  
ATOM  17401  CZ  ARG A1117      28.647 -17.242  15.174  1.00  0.240          C  
ATOM  17402  NH1 ARG A1117      28.421 -17.341  16.475  1.00  0.240          N  
ATOM  17403  NH2 ARG A1117      28.339 -18.220  14.355  1.00  0.240          N  
ATOM  17404  H   ARG A1117      29.430 -10.344  17.133  1.00  0.200          H  
ATOM  17405  HA  ARG A1117      27.498 -11.408  15.366  1.00  0.200          H  
ATOM  17406 1HB  ARG A1117      29.796 -12.279  15.597  1.00  0.290          H  
ATOM  17407 2HB  ARG A1117      29.373 -12.988  17.140  1.00  0.290          H  
ATOM  17408 1HG  ARG A1117      27.733 -14.456  16.035  1.00  0.290          H  
ATOM  17409 2HG  ARG A1117      28.156 -13.727  14.467  1.00  0.290          H  
ATOM  17410 1HD  ARG A1117      30.424 -14.476  14.720  1.00  0.290          H  
ATOM  17411 2HD  ARG A1117      30.029 -15.210  16.289  1.00  0.290          H  
ATOM  17412  HE  ARG A1117      29.321 -16.184  13.596  1.00  0.290          H  
ATOM  17413 1HH1 ARG A1117      28.664 -16.581  17.089  1.00  0.290          H  
ATOM  17414 2HH1 ARG A1117      28.005 -18.179  16.852  1.00  0.290          H  
ATOM  17415 1HH2 ARG A1117      28.549 -18.070  13.347  1.00  0.290          H  
ATOM  17416 2HH2 ARG A1117      27.927 -19.071  14.688  1.00  0.290          H  
ATOM  17417  N   ARG A1118      26.941 -12.344  18.507  1.00  0.180          N  
ATOM  17418  CA  ARG A1118      25.894 -12.883  19.366  1.00  0.190          C  
ATOM  17419  C   ARG A1118      24.601 -12.061  19.305  1.00  0.200          C  
ATOM  17420  O   ARG A1118      23.501 -12.617  19.363  1.00  0.200          O  
ATOM  17421  CB  ARG A1118      26.358 -13.005  20.809  1.00  0.260          C  
ATOM  17422  CG  ARG A1118      27.354 -14.136  21.067  1.00  0.260          C  
ATOM  17423  CD  ARG A1118      27.524 -14.409  22.524  1.00  0.260          C  
ATOM  17424  NE  ARG A1118      28.129 -13.289  23.257  1.00  0.260          N  
ATOM  17425  CZ  ARG A1118      29.457 -13.079  23.433  1.00  0.260          C  
ATOM  17426  NH1 ARG A1118      30.352 -13.901  22.924  1.00  0.260          N  
ATOM  17427  NH2 ARG A1118      29.856 -12.037  24.139  1.00  0.260          N  
ATOM  17428  H   ARG A1118      27.834 -12.055  18.917  1.00  0.220          H  
ATOM  17429  HA  ARG A1118      25.667 -13.888  19.019  1.00  0.230          H  
ATOM  17430 1HB  ARG A1118      26.845 -12.073  21.101  1.00  0.310          H  
ATOM  17431 2HB  ARG A1118      25.499 -13.149  21.461  1.00  0.310          H  
ATOM  17432 1HG  ARG A1118      26.992 -15.044  20.589  1.00  0.310          H  
ATOM  17433 2HG  ARG A1118      28.318 -13.873  20.650  1.00  0.310          H  
ATOM  17434 1HD  ARG A1118      26.543 -14.601  22.958  1.00  0.310          H  
ATOM  17435 2HD  ARG A1118      28.144 -15.291  22.658  1.00  0.310          H  
ATOM  17436  HE  ARG A1118      27.496 -12.623  23.682  1.00  0.310          H  
ATOM  17437 1HH1 ARG A1118      30.062 -14.701  22.384  1.00  0.310          H  
ATOM  17438 2HH1 ARG A1118      31.335 -13.737  23.089  1.00  0.310          H  
ATOM  17439 1HH2 ARG A1118      29.174 -11.405  24.539  1.00  0.310          H  
ATOM  17440 2HH2 ARG A1118      30.841 -11.867  24.284  1.00  0.310          H  
ATOM  17441  N   SER A1119      24.715 -10.743  19.136  1.00  0.200          N  
ATOM  17442  CA  SER A1119      23.547  -9.862  19.092  1.00  0.210          C  
ATOM  17443  C   SER A1119      22.732 -10.057  17.811  1.00  0.190          C  
ATOM  17444  O   SER A1119      21.645  -9.483  17.675  1.00  0.200          O  
ATOM  17445  CB  SER A1119      23.933  -8.394  19.161  1.00  0.290          C  
ATOM  17446  OG  SER A1119      24.435  -7.933  17.934  1.00  0.290          O  
ATOM  17447  H   SER A1119      25.647 -10.317  19.103  1.00  0.240          H  
ATOM  17448  HA  SER A1119      22.922 -10.102  19.943  1.00  0.250          H  
ATOM  17449 1HB  SER A1119      23.066  -7.801  19.449  1.00  0.350          H  
ATOM  17450 2HB  SER A1119      24.694  -8.261  19.931  1.00  0.350          H  
ATOM  17451  HG  SER A1119      25.221  -8.465  17.738  1.00  0.350          H  
ATOM  17452  N   LEU A1120      23.276 -10.805  16.836  1.00  0.160          N  
ATOM  17453  CA  LEU A1120      22.583 -11.036  15.588  1.00  0.130          C  
ATOM  17454  C   LEU A1120      21.707 -12.283  15.699  1.00  0.110          C  
ATOM  17455  O   LEU A1120      20.917 -12.583  14.805  1.00  0.090          O  
ATOM  17456  CB  LEU A1120      23.590 -11.231  14.434  1.00  0.190          C  
ATOM  17457  CG  LEU A1120      24.571 -10.059  14.104  1.00  0.190          C  
ATOM  17458  CD1 LEU A1120      25.540 -10.520  12.997  1.00  0.190          C  
ATOM  17459  CD2 LEU A1120      23.800  -8.825  13.672  1.00  0.190          C  
ATOM  17460  H   LEU A1120      24.169 -11.282  16.978  1.00  0.190          H  
ATOM  17461  HA  LEU A1120      21.934 -10.192  15.383  1.00  0.160          H  
ATOM  17462 1HB  LEU A1120      24.194 -12.110  14.662  1.00  0.230          H  
ATOM  17463 2HB  LEU A1120      23.030 -11.429  13.529  1.00  0.230          H  
ATOM  17464  HG  LEU A1120      25.157  -9.817  14.985  1.00  0.230          H  
ATOM  17465 1HD1 LEU A1120      26.240  -9.719  12.765  1.00  0.230          H  
ATOM  17466 2HD1 LEU A1120      26.093 -11.398  13.331  1.00  0.230          H  
ATOM  17467 3HD1 LEU A1120      24.977 -10.773  12.111  1.00  0.230          H  
ATOM  17468 1HD2 LEU A1120      24.500  -8.025  13.445  1.00  0.230          H  
ATOM  17469 2HD2 LEU A1120      23.211  -9.050  12.786  1.00  0.230          H  
ATOM  17470 3HD2 LEU A1120      23.149  -8.509  14.477  1.00  0.230          H  
ATOM  17471  N   VAL A1121      21.793 -13.023  16.794  1.00  0.130          N  
ATOM  17472  CA  VAL A1121      20.951 -14.201  16.841  1.00  0.110          C  
ATOM  17473  C   VAL A1121      19.527 -13.704  17.026  1.00  0.090          C  
ATOM  17474  O   VAL A1121      19.242 -12.960  17.960  1.00  0.120          O  
ATOM  17475  CB  VAL A1121      21.360 -15.133  18.001  1.00  0.160          C  
ATOM  17476  CG1 VAL A1121      20.394 -16.332  18.098  1.00  0.160          C  
ATOM  17477  CG2 VAL A1121      22.789 -15.616  17.781  1.00  0.160          C  
ATOM  17478  H   VAL A1121      22.416 -12.776  17.572  1.00  0.160          H  
ATOM  17479  HA  VAL A1121      21.025 -14.743  15.897  1.00  0.130          H  
ATOM  17480  HB  VAL A1121      21.306 -14.575  18.940  1.00  0.190          H  
ATOM  17481 1HG1 VAL A1121      20.694 -16.971  18.927  1.00  0.190          H  
ATOM  17482 2HG1 VAL A1121      19.377 -15.981  18.271  1.00  0.190          H  
ATOM  17483 3HG1 VAL A1121      20.428 -16.903  17.172  1.00  0.190          H  
ATOM  17484 1HG2 VAL A1121      23.088 -16.256  18.608  1.00  0.190          H  
ATOM  17485 2HG2 VAL A1121      22.840 -16.174  16.863  1.00  0.190          H  
ATOM  17486 3HG2 VAL A1121      23.464 -14.761  17.725  1.00  0.190          H  
ATOM  17487  N   GLY A1122      18.618 -14.133  16.160  1.00  0.070          N  
ATOM  17488  CA  GLY A1122      17.244 -13.667  16.212  1.00  0.090          C  
ATOM  17489  C   GLY A1122      16.918 -12.755  15.027  1.00  0.080          C  
ATOM  17490  O   GLY A1122      15.746 -12.469  14.785  1.00  0.100          O  
ATOM  17491  H   GLY A1122      18.876 -14.758  15.403  1.00  0.080          H  
ATOM  17492 1HA  GLY A1122      16.575 -14.527  16.202  1.00  0.110          H  
ATOM  17493 2HA  GLY A1122      17.071 -13.134  17.144  1.00  0.110          H  
ATOM  17494  N   THR A1123      17.937 -12.294  14.281  1.00  0.080          N  
ATOM  17495  CA  THR A1123      17.642 -11.469  13.107  1.00  0.100          C  
ATOM  17496  C   THR A1123      17.691 -12.340  11.860  1.00  0.080          C  
ATOM  17497  O   THR A1123      17.879 -13.555  11.936  1.00  0.080          O  
ATOM  17498  CB  THR A1123      18.523 -10.205  12.924  1.00  0.130          C  
ATOM  17499  OG1 THR A1123      17.888  -9.389  11.918  1.00  0.130          O  
ATOM  17500  CG2 THR A1123      19.973 -10.512  12.463  1.00  0.130          C  
ATOM  17501  H   THR A1123      18.907 -12.506  14.539  1.00  0.100          H  
ATOM  17502  HA  THR A1123      16.621 -11.095  13.196  1.00  0.120          H  
ATOM  17503  HB  THR A1123      18.555  -9.654  13.866  1.00  0.160          H  
ATOM  17504  HG1 THR A1123      17.116  -8.901  12.354  1.00  0.160          H  
ATOM  17505 1HG2 THR A1123      20.512  -9.575  12.344  1.00  0.160          H  
ATOM  17506 2HG2 THR A1123      20.459 -11.091  13.178  1.00  0.160          H  
ATOM  17507 3HG2 THR A1123      19.988 -11.035  11.542  1.00  0.160          H  
ATOM  17508  N   LEU A1124      17.551 -11.726  10.693  1.00  0.080          N  
ATOM  17509  CA  LEU A1124      17.454 -12.516   9.466  1.00  0.080          C  
ATOM  17510  C   LEU A1124      18.815 -12.863   8.861  1.00  0.090          C  
ATOM  17511  O   LEU A1124      18.947 -13.889   8.195  1.00  0.100          O  
ATOM  17512  CB  LEU A1124      16.648 -11.730   8.430  1.00  0.110          C  
ATOM  17513  CG  LEU A1124      15.249 -11.295   8.888  1.00  0.110          C  
ATOM  17514  CD1 LEU A1124      14.592 -10.466   7.801  1.00  0.110          C  
ATOM  17515  CD2 LEU A1124      14.418 -12.477   9.232  1.00  0.110          C  
ATOM  17516  H   LEU A1124      17.465 -10.714  10.717  1.00  0.100          H  
ATOM  17517  HA  LEU A1124      16.962 -13.455   9.696  1.00  0.100          H  
ATOM  17518 1HB  LEU A1124      17.199 -10.874   8.107  1.00  0.130          H  
ATOM  17519 2HB  LEU A1124      16.508 -12.376   7.562  1.00  0.130          H  
ATOM  17520  HG  LEU A1124      15.348 -10.667   9.760  1.00  0.130          H  
ATOM  17521 1HD1 LEU A1124      13.608 -10.136   8.137  1.00  0.130          H  
ATOM  17522 2HD1 LEU A1124      15.195  -9.601   7.573  1.00  0.130          H  
ATOM  17523 3HD1 LEU A1124      14.474 -11.067   6.918  1.00  0.130          H  
ATOM  17524 1HD2 LEU A1124      13.463 -12.137   9.554  1.00  0.130          H  
ATOM  17525 2HD2 LEU A1124      14.305 -13.094   8.354  1.00  0.130          H  
ATOM  17526 3HD2 LEU A1124      14.862 -13.045  10.023  1.00  0.130          H  
ATOM  17527  N   GLY A1125      19.808 -12.008   9.069  1.00  0.100          N  
ATOM  17528  CA  GLY A1125      21.153 -12.191   8.519  1.00  0.120          C  
ATOM  17529  C   GLY A1125      21.200 -11.977   7.003  1.00  0.130          C  
ATOM  17530  O   GLY A1125      20.292 -11.360   6.418  1.00  0.110          O  
ATOM  17531  H   GLY A1125      19.625 -11.198   9.641  1.00  0.120          H  
ATOM  17532 1HA  GLY A1125      21.825 -11.494   9.012  1.00  0.140          H  
ATOM  17533 2HA  GLY A1125      21.514 -13.191   8.759  1.00  0.140          H  
ATOM  17534  N   ARG A1126      22.283 -12.469   6.374  1.00  0.160          N  
ATOM  17535  CA  ARG A1126      22.495 -12.334   4.927  1.00  0.190          C  
ATOM  17536  C   ARG A1126      22.675 -13.673   4.303  1.00  0.200          C  
ATOM  17537  O   ARG A1126      23.077 -14.622   4.956  1.00  0.240          O  
ATOM  17538  CB  ARG A1126      23.735 -11.530   4.547  1.00  0.250          C  
ATOM  17539  CG  ARG A1126      23.675 -10.142   4.891  1.00  0.250          C  
ATOM  17540  CD  ARG A1126      24.870  -9.356   4.563  1.00  0.250          C  
ATOM  17541  NE  ARG A1126      24.955  -8.953   3.176  1.00  0.250          N  
ATOM  17542  CZ  ARG A1126      25.788  -9.425   2.256  1.00  0.250          C  
ATOM  17543  NH1 ARG A1126      26.622 -10.368   2.498  1.00  0.250          N  
ATOM  17544  NH2 ARG A1126      25.775  -8.884   1.075  1.00  0.250          N  
ATOM  17545  H   ARG A1126      22.976 -12.971   6.945  1.00  0.190          H  
ATOM  17546  HA  ARG A1126      21.617 -11.861   4.483  1.00  0.230          H  
ATOM  17547 1HB  ARG A1126      24.598 -11.946   5.042  1.00  0.300          H  
ATOM  17548 2HB  ARG A1126      23.906 -11.607   3.472  1.00  0.300          H  
ATOM  17549 1HG  ARG A1126      22.875  -9.714   4.304  1.00  0.300          H  
ATOM  17550 2HG  ARG A1126      23.466 -10.053   5.932  1.00  0.300          H  
ATOM  17551 1HD  ARG A1126      24.861  -8.451   5.165  1.00  0.300          H  
ATOM  17552 2HD  ARG A1126      25.754  -9.925   4.812  1.00  0.300          H  
ATOM  17553  HE  ARG A1126      24.357  -8.176   2.859  1.00  0.300          H  
ATOM  17554 1HH1 ARG A1126      26.676 -10.769   3.419  1.00  0.300          H  
ATOM  17555 2HH1 ARG A1126      27.257 -10.627   1.732  1.00  0.300          H  
ATOM  17556 1HH2 ARG A1126      25.123  -8.112   0.907  1.00  0.300          H  
ATOM  17557 2HH2 ARG A1126      26.436  -9.235   0.365  1.00  0.300          H  
ATOM  17558  N   GLN A1127      22.370 -13.771   3.041  1.00  0.220          N  
ATOM  17559  CA  GLN A1127      22.620 -15.014   2.379  1.00  0.230          C  
ATOM  17560  C   GLN A1127      24.133 -15.094   2.123  1.00  0.240          C  
ATOM  17561  O   GLN A1127      24.663 -14.162   1.517  1.00  0.290          O  
ATOM  17562  CB  GLN A1127      21.894 -15.036   1.063  1.00  0.320          C  
ATOM  17563  CG  GLN A1127      21.931 -16.322   0.389  1.00  0.320          C  
ATOM  17564  CD  GLN A1127      21.055 -17.330   1.059  1.00  0.320          C  
ATOM  17565  OE1 GLN A1127      19.925 -16.968   1.392  1.00  0.320          O  
ATOM  17566  NE2 GLN A1127      21.514 -18.564   1.239  1.00  0.320          N  
ATOM  17567  H   GLN A1127      21.991 -12.974   2.543  1.00  0.260          H  
ATOM  17568  HA  GLN A1127      22.268 -15.823   3.008  1.00  0.280          H  
ATOM  17569 1HB  GLN A1127      20.851 -14.755   1.214  1.00  0.380          H  
ATOM  17570 2HB  GLN A1127      22.334 -14.294   0.391  1.00  0.380          H  
ATOM  17571 1HG  GLN A1127      21.570 -16.171  -0.563  1.00  0.380          H  
ATOM  17572 2HG  GLN A1127      22.936 -16.709   0.348  1.00  0.380          H  
ATOM  17573 1HE2 GLN A1127      20.938 -19.269   1.658  1.00  0.380          H  
ATOM  17574 2HE2 GLN A1127      22.435 -18.814   0.942  1.00  0.380          H  
ATOM  17575  N   PRO A1128      24.849 -16.184   2.489  1.00  0.230          N  
ATOM  17576  CA  PRO A1128      26.283 -16.387   2.268  1.00  0.230          C  
ATOM  17577  C   PRO A1128      26.743 -16.109   0.828  1.00  0.230          C  
ATOM  17578  O   PRO A1128      27.883 -15.704   0.600  1.00  0.240          O  
ATOM  17579  CB  PRO A1128      26.464 -17.856   2.660  1.00  0.350          C  
ATOM  17580  CG  PRO A1128      25.416 -18.079   3.727  1.00  0.350          C  
ATOM  17581  CD  PRO A1128      24.228 -17.265   3.288  1.00  0.350          C  
ATOM  17582  HA  PRO A1128      26.835 -15.769   2.974  1.00  0.280          H  
ATOM  17583 1HB  PRO A1128      26.333 -18.506   1.780  1.00  0.410          H  
ATOM  17584 2HB  PRO A1128      27.489 -18.018   3.030  1.00  0.410          H  
ATOM  17585 1HG  PRO A1128      25.185 -19.152   3.825  1.00  0.410          H  
ATOM  17586 2HG  PRO A1128      25.801 -17.753   4.712  1.00  0.410          H  
ATOM  17587 1HD  PRO A1128      23.559 -17.868   2.704  1.00  0.410          H  
ATOM  17588 2HD  PRO A1128      23.764 -16.869   4.189  1.00  0.410          H  
ATOM  17589  N   ARG A1129      25.862 -16.312  -0.142  1.00  0.230          N  
ATOM  17590  CA  ARG A1129      26.163 -16.091  -1.549  1.00  0.250          C  
ATOM  17591  C   ARG A1129      26.584 -14.664  -1.875  1.00  0.230          C  
ATOM  17592  O   ARG A1129      27.207 -14.430  -2.907  1.00  0.240          O  
ATOM  17593  CB  ARG A1129      24.973 -16.452  -2.397  1.00  0.340          C  
ATOM  17594  CG  ARG A1129      24.721 -17.921  -2.456  1.00  0.340          C  
ATOM  17595  CD  ARG A1129      23.759 -18.266  -3.488  1.00  0.340          C  
ATOM  17596  NE  ARG A1129      22.461 -17.679  -3.226  1.00  0.340          N  
ATOM  17597  CZ  ARG A1129      21.507 -18.223  -2.434  1.00  0.340          C  
ATOM  17598  NH1 ARG A1129      21.719 -19.352  -1.804  1.00  0.340          N  
ATOM  17599  NH2 ARG A1129      20.333 -17.637  -2.281  1.00  0.340          N  
ATOM  17600  H   ARG A1129      24.946 -16.656   0.085  1.00  0.280          H  
ATOM  17601  HA  ARG A1129      26.986 -16.752  -1.820  1.00  0.300          H  
ATOM  17602 1HB  ARG A1129      24.085 -15.964  -1.997  1.00  0.410          H  
ATOM  17603 2HB  ARG A1129      25.118 -16.086  -3.411  1.00  0.410          H  
ATOM  17604 1HG  ARG A1129      25.655 -18.438  -2.675  1.00  0.410          H  
ATOM  17605 2HG  ARG A1129      24.343 -18.256  -1.494  1.00  0.410          H  
ATOM  17606 1HD  ARG A1129      24.110 -17.888  -4.450  1.00  0.410          H  
ATOM  17607 2HD  ARG A1129      23.659 -19.344  -3.547  1.00  0.410          H  
ATOM  17608  HE  ARG A1129      22.249 -16.802  -3.707  1.00  0.410          H  
ATOM  17609 1HH1 ARG A1129      22.591 -19.845  -1.897  1.00  0.410          H  
ATOM  17610 2HH1 ARG A1129      20.941 -19.761  -1.254  1.00  0.410          H  
ATOM  17611 1HH2 ARG A1129      20.123 -16.769  -2.751  1.00  0.410          H  
ATOM  17612 2HH2 ARG A1129      19.638 -18.055  -1.668  1.00  0.410          H  
ATOM  17613  N   PHE A1130      26.194 -13.706  -1.039  1.00  0.230          N  
ATOM  17614  CA  PHE A1130      26.535 -12.311  -1.276  1.00  0.220          C  
ATOM  17615  C   PHE A1130      27.645 -11.820  -0.342  1.00  0.230          C  
ATOM  17616  O   PHE A1130      27.748 -10.615  -0.103  1.00  0.260          O  
ATOM  17617  CB  PHE A1130      25.349 -11.372  -1.040  1.00  0.310          C  
ATOM  17618  CG  PHE A1130      24.130 -11.487  -1.872  1.00  0.310          C  
ATOM  17619  CD1 PHE A1130      24.173 -11.623  -3.249  1.00  0.310          C  
ATOM  17620  CD2 PHE A1130      22.893 -11.350  -1.254  1.00  0.310          C  
ATOM  17621  CE1 PHE A1130      23.005 -11.634  -3.970  1.00  0.310          C  
ATOM  17622  CE2 PHE A1130      21.739 -11.347  -1.981  1.00  0.310          C  
ATOM  17623  CZ  PHE A1130      21.797 -11.486  -3.343  1.00  0.310          C  
ATOM  17624  H   PHE A1130      25.677 -13.956  -0.190  1.00  0.280          H  
ATOM  17625  HA  PHE A1130      26.890 -12.205  -2.300  1.00  0.260          H  
ATOM  17626 1HB  PHE A1130      25.039 -11.478   0.001  1.00  0.370          H  
ATOM  17627 2HB  PHE A1130      25.702 -10.362  -1.174  1.00  0.370          H  
ATOM  17628  HD1 PHE A1130      25.134 -11.719  -3.763  1.00  0.370          H  
ATOM  17629  HD2 PHE A1130      22.844 -11.218  -0.172  1.00  0.370          H  
ATOM  17630  HE1 PHE A1130      23.036 -11.749  -5.032  1.00  0.370          H  
ATOM  17631  HE2 PHE A1130      20.780 -11.230  -1.475  1.00  0.370          H  
ATOM  17632  HZ  PHE A1130      20.887 -11.494  -3.923  1.00  0.370          H  
ATOM  17633  N   VAL A1131      28.405 -12.723   0.275  1.00  0.250          N  
ATOM  17634  CA  VAL A1131      29.461 -12.328   1.220  1.00  0.280          C  
ATOM  17635  C   VAL A1131      30.806 -12.039   0.569  1.00  0.410          C  
ATOM  17636  O   VAL A1131      31.122 -12.580  -0.483  1.00  0.540          O  
ATOM  17637  OXT VAL A1131      31.685 -11.531   1.267  1.00  0.420          O  
ATOM  17638  CB  VAL A1131      29.598 -13.428   2.285  1.00  0.360          C  
ATOM  17639  CG1 VAL A1131      30.731 -13.181   3.286  1.00  0.360          C  
ATOM  17640  CG2 VAL A1131      28.366 -13.461   3.002  1.00  0.360          C  
ATOM  17641  H   VAL A1131      28.264 -13.722   0.079  1.00  0.300          H  
ATOM  17642  HA  VAL A1131      29.141 -11.418   1.725  1.00  0.340          H  
ATOM  17643  HB  VAL A1131      29.765 -14.387   1.793  1.00  0.430          H  
ATOM  17644 1HG1 VAL A1131      30.734 -13.978   4.025  1.00  0.430          H  
ATOM  17645 2HG1 VAL A1131      31.689 -13.176   2.791  1.00  0.430          H  
ATOM  17646 3HG1 VAL A1131      30.567 -12.223   3.777  1.00  0.430          H  
ATOM  17647 1HG2 VAL A1131      28.444 -14.255   3.717  1.00  0.430          H  
ATOM  17648 2HG2 VAL A1131      28.212 -12.508   3.502  1.00  0.430          H  
ATOM  17649 3HG2 VAL A1131      27.541 -13.649   2.325  1.00  0.430          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 -6828.22 717.606 4932.8 -376.38 115.228 276.823 2532.89 -2694.64 -11.1846 -75.0113 -2390.42 -303.184 -537.555 -297.512 -254.325 -172.314 0 179.395 14.3649 82.0405 529.536 969.943 -265.649 236.933 -359.623 -62.5342 839.748 -3201.24
MET:NtermProteinFull_1 -4.79519 0.41352 2.0372 -0.42928 0.13391 0.25179 0.61685 -1.01021 -0 -0 -1.25732 1.23553 0 0 -0.50177 0 0 0.0457 0.00404 0.0098 1.5052 0 0 0 0.60916 0 0.16122 -0.96984
SER_2 -3.30343 0.43408 4.43874 -0.03293 0 0.07528 1.79118 -1.97162 -0.01764 -0.1182 -2.24409 -0.39266 0 0 -0.52129 0 0 0.12178 0.00646 0.00638 0.21418 0 -0.36668 0.60058 -0.77834 -0.32267 0.28223 -2.09867
VAL_3 -3.20726 0.08176 2.64056 -0.31762 0.25061 0.07312 0.5753 -1.48008 -0.02181 -0.08657 0.51165 -0.19524 0 0 0 0 0 0.01495 -0.01569 0 0.1282 0 -0.23258 0 1.9342 -0.41955 0.19296 0.42691
VAL_4 -2.37848 0.1114 2.20888 -0.31443 0.22955 0.07167 0.59434 -1.13669 -0 -0 0.39736 -0.14189 0 0 0 0 0 0.05019 -0.05455 0.00011 0.057 0 -0.35599 0 1.9342 -0.11157 0.20202 1.3631
GLU_5 -4.27266 0.28554 4.67823 -0.21779 0.03283 0.31477 2.19658 -2.17932 -0.00702 -0.04823 -2.21653 -0.58629 0 0 -0.52129 0 0 0.27665 -0.04163 0.0057 0 2.98928 -0.19531 0 -2.7348 -0.18935 0.24351 -2.18715
ARG_6 -7.55609 0.70625 8.24664 -0.83215 0.25413 0.57889 3.54149 -3.88559 -0.01061 -0.06996 -3.57739 0.31143 0 0 -0.50177 0 0 0.17944 -0.05811 0.15526 2.63178 0 -0.21932 0 -1.2888 -0.13281 0.52737 -0.99993
ARG_7 -4.60892 0.31531 5.0316 -0.55679 0.15244 0.37148 2.33937 -2.53056 -0.02181 -0.08657 -2.20689 0.07578 0 0 -0.84397 0 0 0.02322 -0.06631 0.24214 2.75027 0 -0.16746 0 -1.2888 -0.22174 0.64742 -0.65078
GLN_8 -4.01357 0.22385 4.17174 -0.26087 0.04957 0.20117 2.28302 -2.14322 -0 -0 -1.96739 -0.5053 0 0 0 0 0 0.00551 -0.02618 0.05316 0 2.68163 -0.15284 0 -0.18838 -0.39741 0.40247 0.41696
ILE_9 -6.394 0.60942 4.62382 -0.48518 0.32011 0.09422 2.73466 -2.81095 -0 -0 -1.59679 0.08558 0 0 0 0 0 0.031 -0.06022 0.051 0.49641 0 -0.49858 0 0.73287 -0.05691 0.3315 -1.79203
ASN_10 -7.15709 0.30638 7.12914 -0.16532 0.00749 0.24939 3.21251 -3.54998 -0.02441 -0.15312 -3.40822 -0.36281 0 0 0 -0.94548 0 0.03592 0.00215 0.00233 0 1.52869 0.34162 0 -0.93687 0.09261 0.41162 -3.38343
ALA_11 -5.13147 0.69116 4.16413 -0.02095 0 0 2.60714 -2.67508 -0 -0 -2.10227 -0.33846 0 0 0 0 0 0.02377 -0.01234 0 0 0 0.02568 0 1.8394 0.07208 0.40483 -0.45236
ALA_12 -5.04745 0.3897 4.68677 -0.02088 0 0 2.74263 -2.74678 -0 -0 -2.16983 -0.37723 0 0 0 0 0 0.00437 -0.00337 0 0 0 -0.3023 0 1.8394 -0.21051 0.30193 -0.91355
ILE_13 -9.60312 1.9323 4.30788 -0.51369 0.66639 0.10093 2.85712 -3.18346 -0 -0 -2.08991 0.16344 0 0 0 0 0 0.00921 -0.05777 0.02073 0.46228 0 -0.47227 0 0.73287 -0.18192 0.52252 -4.32649
ASN_14 -6.5618 0.21491 6.42822 -0.18435 0.04102 0.27321 2.9678 -3.12614 -0.0172 -0.08416 -3.2035 -0.34341 0 0 0 0 0 0.00676 0.15122 0.00108 0 1.54 0.19095 0 -0.93687 0.06997 0.52848 -2.04382
LEU_15 -7.02417 0.69522 4.53443 -0.47115 0.19968 0.10986 2.87593 -2.8631 -0 -0 -2.68158 0.20993 0 0 0 0 0 0.01282 0.13978 0.28362 0.46631 0 -0.24952 0 0.18072 -0.126 0.41881 -3.28842
ARG_16 -8.82903 0.88026 10.1299 -0.59908 0.12486 0.35871 4.79739 -4.65774 -0 -0 -5.97748 0.23408 0 0 0 -1.67609 0 0.00483 0.04437 0.01812 1.89705 0 -0.09341 0 -1.2888 -0.32679 0.64004 -4.31876
LEU_17 -10.0745 1.38743 5.04268 -0.49554 0.20725 0.11716 3.79107 -3.47146 -0 -0 -2.67917 0.21881 0 0 0 0 0 0.01196 -0.04506 0.03868 0.39831 0 -0.25842 0 0.18072 -0.35623 0.87141 -5.11493
SER_18 -5.23537 0.24903 6.57055 -0.03398 2e-05 0.0427 2.76411 -3.06804 -0 -0 -2.72251 -0.75878 0 0 0 0 0 0.01059 -0.03706 0.17917 0.73015 0 0.26191 1.88917 -0.77834 -0.25778 0.81865 0.6242
LEU_19 -5.54479 0.36304 3.35913 -0.66523 0.2208 0.25841 2.06412 -2.02431 -0 -0 -0.67444 0.03245 0 0 0 0 0 0.02332 -0.03993 0.0386 1.249 0 -0.3011 0 0.18072 -0.31293 0.53206 -1.24109
LEU_20 -6.48971 0.64831 2.88663 -0.52822 0.2156 0.15624 1.46219 -2.13294 -0 -0 -0.76584 0.14875 0 0 0 0 0 0.00741 -0.07249 0.10676 0.09629 0 -0.128 0 0.18072 -0.49186 0.47572 -4.22444
GLY_21 -1.97538 0.10097 2.3372 -5e-05 0 0 1.07116 -1.14449 -0 -0 -1.18137 -0.39678 0 0 0 0 0 0.02149 -0.13952 0 0 0 -1.26826 0 0.83697 -0.69844 0.36842 -2.06807
LEU_22 -7.16669 0.92981 2.90052 -0.45385 0.26313 0.07809 1.9315 -1.98235 -0 -0 -1.36083 0.22475 0 0 -0.70604 0 0 0.00863 -0.00689 0.08352 0.44691 0 -0.37892 0 0.18072 -0.57476 0.84031 -4.74243
PRO_23 -4.37523 0.66479 2.21434 -0.12057 0.0059 0.08971 0.90785 -1.13458 -0 -0 -0.66425 0.23918 0 0 0 0 0 0.055 -0.09986 0.05254 0.12517 0 -0.99069 0 -2.4119 -0.54218 0.95374 -5.03105
HIS_D_24 -5.61856 0.36054 3.53584 -0.83229 0.04314 1.14432 1.26412 -1.75497 -0 -0 -0.8344 -0.46222 0 0 -0.70604 0 0 0.15114 -0.01026 0.02619 0 2.2948 -0.38368 0 -0.45461 0.07703 1.11351 -1.0464
PRO_25 -3.42712 0.58475 1.76062 -0.22219 0.12055 0.16581 0.7692 -0.85687 -0 -0 -0.04786 -0.34068 0 0 0 0 0 0.98786 0.0329 0.02356 0.74795 0 0.20295 0 -2.4119 0.9046 1.5268 0.52093
ASP_26 -3.34115 0.49282 2.80373 -0.3112 0.11529 1.0552 0.41412 -1.2834 -0.02218 -0.13298 -0.00966 -3.22936 0 0 0 0 0 0.94071 0.03039 0.20265 0 3.07811 -0.3558 0 -2.3716 0.97646 1.11129 0.16347
SER_27 -2.8917 0.19948 3.64416 -0.02763 6e-05 0.02283 1.12184 -1.72114 -0.01296 -0.10131 -1.01072 0.1265 0 0 0 0 0 0.37072 0.13908 0.00213 0.41681 0 0.33645 0.60837 -0.77834 0.6043 0.82342 1.87236
ASN_28 -2.60079 0.2153 3.06556 -0.15978 0.02537 0.23934 1.16616 -1.48711 -0.03202 -0.18724 -1.23587 -0.69758 0 0 0 0 0 0.10735 -0.02076 0.0221 0 1.50634 0.07436 0 -0.93687 0.76305 0.57904 0.40593
ALA_29 -2.83213 0.22078 2.28461 -0.02515 0.00045 0 1.44446 -1.37954 -0 -0 -0.47363 -0.36259 0 0 -0.84397 0 0 0.02922 -0.1016 0 0 0 -0.3484 0 1.8394 0.3233 0.61522 0.39043
GLU_30 -4.25027 0.22806 4.33544 -0.22527 0.04109 0.35125 1.60038 -1.99912 -0.0172 -0.08416 -2.39512 -0.55942 0 0 0 -0.94548 0 0.08778 -0.05697 0.08787 0 3.01018 0.17401 0 -2.7348 -0.3894 0.51893 -3.22224
SER_31 -6.1659 1.33794 6.70387 -0.04534 0 0.08084 3.07084 -3.31012 -0.02279 -0.15558 -2.14861 -0.04838 0 0 0 0 0 0.16636 -0.00284 0.01349 0.27997 0 -0.29298 1.76137 -0.77834 -0.34455 1.01575 1.11499
PRO_32 -5.24653 1.33809 3.38806 -0.07131 0 0.04526 2.14844 -1.62847 -0 -0 -1.02155 0.61304 0 0 0 0 0 0.55474 -0.20933 0.03266 0.23822 0 -0.60815 0 -2.4119 -0.23084 1.82089 -1.24865
ASP_33 -2.5058 0.35623 2.6491 -0.12467 0.0375 0.38652 0.39768 -1.25606 -0 -0 -0.57874 -0.4488 0 0 0 0 0 0.90267 0.07123 0.00558 0 3.08528 -0.4616 0 -2.3716 0.40192 1.22334 1.7698
ALA_34 -3.7113 1.03959 2.17504 -0.02092 0 0 1.64115 -1.69093 -0 -0 -0.61542 -0.29843 0 0 0 0 0 1.80134 0.00099 0 0 0 0.60695 0 1.8394 1.01815 5.64216 9.42778
ILE_35 -7.04839 1.98558 1.78911 -0.69605 0.63225 0.18406 1.80601 -1.91104 -0 -0 0.72803 -0.35986 0 0 0 0 0 5.05373 1.68716 0.2603 1.03242 0 0.46372 0 0.73287 6.24982 23.0517 35.6414
LEU_36 -7.44777 1.4328 2.87874 -0.47315 0.20999 0.11462 1.75017 -2.15814 -0 -0 -0.20679 0.32976 0 0 0 0 0 0.26612 0.58394 0.38529 0.69636 0 0.03056 0 0.18072 5.87439 19.1697 23.6173
VAL_37 -2.47576 0.40016 1.30646 -0.30155 0.18627 0.0564 0.39252 -0.84863 -0 -0 0.04945 0.06027 0 0 0 0 0 0.25804 0.09869 0.00043 0.3178 0 0.38795 0 1.9342 0.32434 2.5436 4.69065
GLU_38 -3.69594 1.21484 2.64519 -0.24284 0.05385 0.43159 1.21151 -1.42557 -0 -0 0.09744 -0.40401 0 0 0 0 0 1.20363 0.04193 0.04976 0 2.94588 0.24631 0 -2.7348 0.30241 2.56522 4.5064
PRO_39 -4.38918 1.08567 2.59638 -0.07549 0 0.04539 1.48441 -1.31844 -0 -0 -1.49795 0.58809 0 0 0 0 0 1.94612 -0.19401 0.00401 0.33494 0 -0.88072 0 -2.4119 0.79935 2.2208 0.33747
LEU_40 -4.29584 0.69879 4.04026 -0.50387 0.21062 0.12129 2.25582 -1.96593 -0 -0 -1.42297 0.31995 0 0 0 0 0 0.20856 -0.12538 0.10258 0.55417 0 0.01132 0 0.18072 0.76424 1.11827 2.2726
LEU_41 -7.03719 0.85112 4.0345 -0.50947 0.24962 0.12678 2.25909 -2.64451 -0.01502 -0.16059 -1.46372 0.22321 0 0 0 0 0 0.05668 -0.01204 0.17699 0.28025 0 -0.28121 0 0.18072 0.07754 0.74871 -2.85853
ALA_42 -4.39753 0.4008 4.83922 -0.02119 0 0 2.29952 -2.55207 -0 -0 -1.77549 -0.3702 0 0 0 0 0 0.03957 0.01475 0 0 0 -0.19331 0 1.8394 -0.38305 0.46999 0.2104
ARG_43 -6.3823 0.42789 6.69679 -0.89522 0.22787 0.72112 3.00974 -3.0801 -0.02069 -0.15073 -2.24532 -0.02831 0 0 0 -0.43874 0 0.01741 0.01265 0.06934 2.80307 0 -0.11086 0 -1.2888 -0.40775 0.3427 -0.72024
GLN_44 -6.42105 0.36756 6.03109 -0.25963 0.03117 0.17253 3.40015 -3.0772 -0.01502 -0.16059 -3.88339 -0.48769 0 0 0 0 0 0.02626 -0.00165 0.02298 0 2.77219 -0.0514 0 -0.18838 -0.30958 0.50793 -1.52372
ARG_45 -7.65441 0.45898 8.05827 -0.73428 0.08879 0.47921 3.10696 -3.81932 -0 -0 -2.43531 0.31461 0 0 0 0 0 0.02422 -0.00185 0.01676 1.43693 0 -0.09254 0 -1.2888 -0.31187 0.53924 -1.81442
GLU_46 -5.80647 0.40695 6.88355 -0.21959 0.02447 0.30639 2.89387 -2.92695 -0.02069 -0.15073 -3.09675 -0.61187 0 0 -0.80525 -0.43874 0 0.08489 -0.04769 0.00809 0 3.05353 -0.33434 0 -2.7348 -0.55977 0.43993 -3.65196
LEU_47 -6.45901 0.36779 5.5759 -0.48925 0.25534 0.11489 2.51947 -2.76826 -0 -0 -1.91819 0.18607 0 0 0 0 0 0.00676 -0.04908 0.04685 0.30749 0 -0.27969 0 0.18072 -0.35024 0.35889 -2.39353
SER_48 -4.11601 0.3823 5.18899 -0.0324 0.00014 0.02252 3.09816 -2.41446 -0 -0 -2.93973 -0.05072 0 0 0 0 0 0.03102 0.00399 0.00104 0.70322 0 0.21218 1.86427 -0.77834 -0.16705 0.29855 1.30768
ARG_49 -4.28717 0.47148 4.77429 -0.59566 0.13426 0.37155 2.06334 -2.08383 -0 -0 -1.52374 0.47307 0 0 -0.80525 0 0 0.1017 -0.11001 0.26093 2.05951 0 -0.04434 0 -1.2888 -0.1574 0.4632 0.27714
ARG_50 -3.86468 0.37952 3.4802 -0.45899 0.06619 0.2566 1.42856 -1.65059 -0 -0 -1.37478 0.18998 0 0 0 0 0 0.03564 -0.05418 0.1216 2.01015 0 -0.03849 0 -1.2888 -0.2765 0.43557 -0.60298
LEU_51 -3.79142 0.22841 3.4004 -0.4747 0.20454 0.08961 1.73474 -1.73375 -0 -0 -0.76887 0.18215 0 0 0 0 0 0.00629 0.09576 0.09269 0.51866 0 -0.24121 0 0.18072 -0.34585 0.25622 -0.36561
LYS_52 -1.55437 0.12696 1.9794 -0.29398 0.03313 0.13227 0.54106 -0.84133 -0 -0 -0.36188 0.0634 0 0 0 0 0 0.0081 -0.0078 0.00019 1.86096 0 -0.04032 0 -1.5107 -0.14895 0.25542 0.24156
ASP_53 -1.89792 0.09912 2.05632 -0.11115 0.00753 0.31554 0.17823 -0.77884 -0 -0 -0.40083 -0.40596 0 0 0 0 0 0.0082 -0.05986 0.00111 0 1.96753 0.01256 0 -2.3716 -0.3711 0.17615 -1.57496
ARG_54 -3.09877 0.19986 2.51972 -0.42982 0.04716 0.22043 0.81944 -1.23792 -0 -0 -0.85273 0.09733 0 0 -0.65487 0 0 0.01897 0.01068 0.00919 2.30422 0 -0.20274 0 -1.2888 -0.40014 0.20631 -1.71249
LEU_55 -6.48443 0.73545 1.67404 -0.43958 0.1474 0.07352 0.35338 -1.42978 -0 -0 -0.43056 0.22538 0 0 0 0 0 0.0049 -0.00502 0.08397 0.46086 0 -0.37478 0 0.18072 -0.27573 0.43414 -5.06612
SER_56 -6.89153 0.93511 6.74454 -0.04001 0 0.06965 3.46384 -2.97429 -0.00529 -0.05935 -4.9539 -0.16602 0 0 -0.92263 -0.32076 0 0.00673 0.06376 0.00555 0.16072 0 -0.46121 1.75416 -0.77834 -0.44178 0.78357 -4.02748
ALA_57 -4.54402 0.93844 4.14888 -0.0219 0 0 1.84031 -2.27829 -0.00826 -0.0249 -1.13661 -0.37305 0 0 0 0 0 0.01931 0.45777 0 0 0 -0.29131 0 1.8394 0.41363 1.76854 2.74794
PRO_58 -6.80801 1.03047 4.66678 -0.06989 0 0.04337 1.77661 -1.94595 -0 -0 -1.47772 0.60856 0 0 0 0 0 0.03372 -0.1522 0.01485 0.48571 0 -0.23767 0 -2.4119 0.46097 1.69474 -2.28756
ASP_59 -7.78046 1.00571 8.793 -0.11894 0.00378 0.36244 5.04434 -3.98862 -0 -0 -6.69913 -0.50159 0 0 -0.92263 -0.58153 0 0.01952 0.14141 0.00039 0 2.10508 -0.26833 0 -2.3716 -0.34166 0.90396 -5.19484
LEU_60 -7.51423 0.56471 6.24689 -0.47113 0.20988 0.10741 2.53309 -3.16104 -4e-05 -0.00078 -2.69656 0.18579 0 0 0 0 0 0.00666 0.03772 0.07211 0.37086 0 -0.26689 0 0.18072 -0.25658 0.68828 -3.16313
ARG_61 -8.12701 0.28291 9.00985 -0.7282 0.12278 0.48123 3.64961 -4.11854 -0.06573 -0.3036 -4.23271 0.34598 0 0 0 -1.44682 0 0.03297 0.04801 0.27082 1.44873 0 -0.04297 0 -1.2888 -0.29106 0.59868 -4.35387
ILE_62 -9.16099 1.17657 3.39792 -0.67907 0.5937 0.15373 2.49199 -2.85211 -0 -0 -1.84951 0.23788 0 0 0 0 0 0.01839 -0.05319 0.01883 0.6086 0 -0.46608 0 0.73287 -0.14082 0.7471 -5.0242
GLN_63 -9.2591 0.6759 9.1707 -0.78961 0.10225 0.82823 4.50457 -4.37874 -0 -0 -5.49771 -0.81085 0 0 -2.00189 -0.5484 0 0.00962 -0.00416 0.15707 0 2.92423 -0.12497 0 -0.18838 -0.13899 0.65441 -4.7158
ARG_64 -6.3648 0.39204 7.19281 -0.4425 0.05955 0.2228 2.52576 -3.30685 -0 -0 -1.94619 0.30502 0 0 0 0 0 0.00626 0.33963 0.20299 2.08427 0 -0.07785 0 -1.2888 -0.33652 0.55935 0.12697
PHE_65 -11.1134 1.17812 4.73707 -0.88058 0.04249 0.27567 2.75702 -3.44955 -0.00544 -0.03162 -1.99828 -0.09599 0 0 0 0 0 0.01129 0.01816 0.3391 0 1.74322 -0.50548 0 1.0402 -0.12823 0.41294 -5.65328
LEU_66 -8.26025 0.43302 3.96719 -0.47903 0.20801 0.11208 2.74651 -2.86467 -0 -0 -2.04082 0.23395 0 0 0 0 0 0.01092 -0.03877 0.04796 0.3729 0 -0.26665 0 0.18072 -0.08003 0.37637 -5.3406
ASP_67 -4.88952 0.11347 7.16854 -0.10203 0.00402 0.30575 2.84618 -3.16799 -0.0128 -0.15485 -3.00064 -0.34583 0 0 0 -1.35604 0 0.0104 -0.01461 0.00436 0 1.71296 0.19321 0 -2.3716 -0.30008 0.44458 -2.91253
ASP_68 -4.39329 0.19431 5.63649 -0.10804 0.01098 0.33042 2.80193 -2.67494 -0.0063 -0.06531 -2.99047 -0.16292 0 0 0 -0.83369 0 0.02466 -0.04108 0.02165 0 1.9864 -0.02508 0 -2.3716 -0.19223 0.42403 -2.43407
TYR_69 -6.90565 0.81703 3.9687 -0.75288 0.11704 0.35858 2.72733 -2.32314 -0 -0 -2.73666 -0.22041 0 0 0 -0.64323 0 0.03586 0.07467 0.30472 0 2.84548 -0.00512 0.00557 1.2797 -0.15851 0.85179 -0.35912
LEU_70 -7.78029 0.80933 3.81589 -0.51662 0.3371 0.15081 2.78354 -2.62735 -0.01866 -0.11039 -2.10452 0.07275 0 0 0 0 0 0.04035 -0.07047 0.03923 0.14368 0 -0.06542 0 0.18072 -0.32829 0.89385 -4.35477
ALA_71 -3.6211 0.44493 3.79904 -0.02483 1e-05 0 1.7145 -2.1101 -0.0063 -0.06531 -1.22213 -0.23294 0 0 0 0 0 0.03289 -0.07329 0 0 0 -0.02813 0 1.8394 -0.63645 0.37273 0.18293
ASP_72 -1.67166 0.12003 2.09373 -0.12214 0.02626 0.38897 0.59706 -1.01099 -0.00041 -0.00954 -0.74468 -0.67277 0 0 0 0 0 0.0152 0.02202 0.02117 0 2.06588 -0.1226 0 -2.3716 -0.32031 0.28474 -1.41165
CYS_73 -6.24911 0.76962 4.64143 -0.04832 0 0.01389 1.97336 -2.18043 -0.01106 -0.06783 -1.59459 -0.21127 0 0 0 0 0 0.02976 -0.00143 0.00192 0.30276 0 0.05059 0 3.6196 0.10566 0.29271 1.43727
ASP_74 -3.20143 0.08519 4.33148 -0.11672 0.01893 0.36614 1.59914 -1.71546 -0 -0 -2.25297 -0.31494 0 0 -0.66844 -1.02555 0 0.07909 -0.11112 0.00369 0 1.81329 -0.01736 0 -2.3716 -0.14446 0.45622 -3.18686
GLU_75 -5.44917 0.81608 4.41503 -0.46173 0.06501 0.70542 1.74152 -2.08426 -0.00403 -0.04303 -1.21578 -1.42144 0 0 -1.08592 0 0 0.08212 0.13417 0.03452 0 4.46038 0.00871 0 -2.7348 -0.05099 0.56371 -1.52449
HIS_D_76 -4.97007 0.46149 5.35022 -0.42168 0.06258 0.58605 2.41104 -2.56607 -0 -0 -2.21989 -0.37394 0 0 -1.65516 0 0 0.03604 0.31098 0.10985 0 2.20298 -0.75319 0 -0.45461 -0.13209 0.94894 -1.06651
PRO_77 -5.78922 0.87767 2.93583 -0.14966 0.00727 0.10374 0.7888 -1.24545 -0 -0 -0.61999 0.15668 0 0 -0.94547 0 0 0.04051 -0.02345 0.06864 0.16312 0 -1.00711 0 -2.4119 -0.6384 0.99703 -6.69135
GLN_78 -4.89283 0.38199 4.54303 -0.60367 0.09338 0.61482 2.27722 -2.15065 -0.0128 -0.15485 -2.47795 -0.63698 0 0 -0.56924 -1.45359 0 0.02781 -0.00406 0.00465 0 2.35007 0.04669 0 -0.18838 -0.50115 0.57823 -2.72827
LEU_79 -6.72182 0.80054 1.45759 -0.46352 0.1584 0.08892 1.48143 -1.58133 -0.01512 -0.13381 -1.41687 0.34906 0 0 -1.05641 0 0 0.01877 -0.00671 0.05562 0.4928 0 -0.10321 0 0.18072 -0.34949 1.28898 -5.47548
PRO_80 -4.80532 0.7397 1.56518 -0.13252 0.00431 0.09655 0.26197 -0.72376 -0 -0 0.13461 0.19778 0 0 0 0 0 0.00437 -0.09477 0.03038 0.11636 0 -0.9225 0 -2.4119 -0.58682 1.29469 -5.23169
ARG_81 -3.8959 0.22666 3.21505 -0.43115 0.06099 0.23921 1.06639 -1.38212 -0.01512 -0.13381 -0.30722 0.06168 0 0 0 -0.64595 0 0.03094 0.32115 0.33662 2.03428 0 -0.0594 0 -1.2888 -0.38686 0.60606 -0.34731
THR_82 -2.36385 0.21396 1.3174 -0.18144 0.08276 0.07388 0.5488 -0.95793 -0 -0 0.03826 -0.40815 0 0 0 0 0 0.0229 -0.06677 0.00548 0.24019 0 0.24157 2.31289 -1.0874 0.23699 0.47434 0.74388
THR_83 -5.28616 0.43964 2.5279 -0.11934 0.0422 0.09266 0.55998 -1.7697 -0 -0 -0.68752 -0.60366 0 0 0 0 0 0.01463 0.04623 0.00037 0.20891 0 -0.26976 2.29003 -1.0874 0.10456 0.32244 -3.17399
LEU_84 -7.27144 0.53813 1.86179 -0.582 0.1418 0.18607 2.32406 -2.04839 -0.02687 -0.1255 -1.8951 0.08457 0 0 0 0 0 0.02519 0.0216 0.01161 0.68122 0 -0.08667 0 0.18072 -0.02083 0.51029 -5.48974
VAL_85 -5.01697 0.30916 3.09585 -0.286 0.178 0.063 1.726 -1.9555 -4e-05 -0.00067 -1.06746 0.04017 0 0 0 0 0 0.02285 -0.04515 0.00154 0.05584 0 -0.43093 0 1.9342 -0.10828 0.45471 -1.02967
LEU_86 -7.74048 1.32497 2.11965 -0.55968 0.26152 0.17134 2.16078 -2.21775 -0.00224 -0.04063 -1.37393 0.09408 0 0 -0.56487 0 0 0.01965 -0.0006 0.07543 0.60854 0 -0.00698 0 0.18072 -0.11569 0.43205 -5.17413
ASP_87 -4.46347 0.37881 5.51656 -0.19089 0.00316 0.62023 2.34098 -2.38232 -0.01898 -0.0937 -3.30926 -1.86746 0 0 0 -1.23753 0 0.18064 -0.03952 0.07246 0 3.98357 -0.09176 0 -2.3716 0.00338 0.65829 -2.30841
GLU_88 -4.97079 0.78304 6.16147 -0.38605 0.14178 0.5311 2.29487 -2.59322 -0.01115 -0.0893 -2.23592 -0.6047 0 0 0 -0.43857 0 0.01343 -0.00014 0.05393 0 4.383 -0.02751 0 -2.7348 -0.01576 1.08863 1.34335
PRO_89 -2.86439 0.58842 2.06506 -0.11999 0.00361 0.08849 0.46611 -0.8245 -0 -0 -0.51 0.25411 0 0 0 0 0 0.00886 -0.05036 0.03763 0.15861 0 -0.99083 0 -2.4119 -0.2631 0.94053 -3.42364
GLY_90 -2.23457 0.13994 3.25026 -6e-05 0 0 1.89773 -1.51352 -0 -0 -2.7993 -0.39644 0 0 -1.11601 0 0 0.04 -0.11528 0 0 0 -1.4775 0 0.83697 -0.69391 0.34232 -3.83937
LEU_91 -8.40685 1.57569 3.93266 -0.67449 0.23312 0.21484 2.93688 -2.81382 -0 -0 -1.46491 0.18129 0 0 0 0 0 0.02922 -0.02135 0.03377 0.94852 0 -0.25137 0 0.18072 -0.39643 0.64749 -3.11501
ALA_92 -6.051 0.54145 3.23651 -0.02394 0 0 1.38124 -2.4895 -0.01438 -0.14236 -0.92759 -0.38383 0 0 -0.50452 0 0 0.00386 -0.03018 0 0 0 -0.37554 0 1.8394 -0.46177 0.61675 -3.78539
ARG_93 -8.16574 0.85913 8.82599 -1.14485 0.20206 0.74699 2.84805 -3.81209 -0.03449 -0.1394 -3.72365 0.27084 0 0 0 -1.18835 0 0.02548 0.01509 0.07717 3.38286 0 0.02504 0 -1.2888 -0.31837 0.64887 -1.88818
GLY_94 -3.39241 0.16159 3.27898 -4e-05 0 0 1.64369 -1.76244 -0 -0 -0.55759 -0.40826 0 0 0 0 0 0.04971 -0.09024 0 0 0 0.4701 0 0.83697 0.15859 0.71439 1.10304
LEU_95 -10.192 2.26964 2.78446 -0.48836 0.18826 0.13337 2.10475 -2.48606 -0 -0 -2.26355 0.18174 0 0 0 0 0 0.01815 -0.00863 0.15226 0.14776 0 -0.1191 0 0.18072 -0.11922 1.02531 -6.49049
SER_96 -4.88917 0.30974 5.13279 -0.03286 0.00396 0.02618 2.16683 -2.27323 -0 -0 -2.43356 -0.18279 0 0 -0.50452 0 0 0.02 0.06926 0.01195 0.73052 0 -0.21112 1.91501 -0.77834 -0.47883 1.07848 -0.31968
LEU_97 -7.7798 0.97308 3.37489 -0.4283 0.18799 0.07156 1.30578 -2.54648 -0.02951 -0.14384 -0.31889 0.06905 0 0 0 0 0 0.02363 0.01673 0.12886 0.65685 0 0.14318 0 0.18072 -0.24454 0.97888 -3.38017
PRO_98 -6.97037 1.47385 4.62235 -0.11516 0.00821 0.08539 1.94239 -2.11077 -0 -0 -0.73396 0.26241 0 0 0 0 0 0.01381 -0.10183 0.07906 0.08371 0 -0.95088 0 -2.4119 -0.13404 1.10172 -3.856
VAL_99 -3.83739 0.26931 2.432 -0.28682 0.13704 0.0512 1.7169 -1.54855 -0.02441 -0.15312 -1.32088 0.25327 0 0 0 0 0 0.01233 -0.15408 0.01865 0.49672 0 0.51552 0 1.9342 -0.15785 0.48178 0.8358
ASP_100 -2.60196 0.39881 3.65405 -0.25593 0.05949 0.88619 1.69203 -1.57747 -0.01359 -0.16092 -1.6379 -2.63068 0 0 0 -0.95226 0 0.00968 -0.04226 0.05954 0 2.39238 -0.36149 0 -2.3716 -0.17693 0.46892 -3.16189
GLY_101 -2.31733 0.05224 3.18294 -0.00114 0 0 1.53021 -1.46134 -0 -0 0.12964 -0.32993 0 0 0 0 0 0.00915 -0.0091 0 0 0 -0.86854 0 0.83697 0.13962 0.47841 1.37181
ASP_102 -4.70459 0.26557 5.6077 -0.12625 0.04775 0.39999 2.52523 -2.3735 -0 -0 -4.00785 -0.13033 0 0 0 -0.95412 0 0.00214 -0.0233 0.03576 0 2.45685 -0.37089 0 -2.3716 -0.0279 0.41535 -3.33399
GLU_103 -4.41817 0.27246 2.898 -0.37724 0.10023 0.53513 0.92746 -1.46387 -0.01614 -0.10212 -1.49226 -0.45959 0 0 0 0 0 0.00664 0.00442 0.01603 0 3.88573 -0.07485 0 -2.7348 -0.26383 0.42435 -2.33242
PHE_104 -8.08631 0.64413 4.56062 -0.85145 0.08379 0.11932 2.77641 -2.74522 -0 -0 -2.25793 -0.64778 0 0 0 0 0 0.00088 -0.00604 0.13214 0 2.11584 -0.17457 0 1.0402 0.1442 0.32558 -2.82619
HIS_D_105 -4.4095 0.34601 2.80249 -0.38522 0.02124 0.4917 0.7095 -1.77549 -0.01614 -0.10212 -1.49594 -0.33353 0 0 0 -0.52184 0 0.06053 -0.00309 0.01293 0 2.19976 -0.22931 0 -0.45461 -0.0153 0.3097 -2.78823
SER_106 -3.44352 0.26106 4.07582 -0.02656 0 0.0624 1.88078 -1.81827 -0 -0 -0.74442 -0.66655 0 0 -0.81558 0 0 0.09048 0.01251 0.0915 0.05131 0 -0.56436 0.60884 -0.77834 -0.18525 0.30301 -1.60514
ASP_107 -2.87468 0.20158 4.79181 -0.27116 0.0148 0.87797 2.16736 -1.84848 -0 -0 -4.76205 0.31829 0 0 -0.58569 -0.58634 0 0.01298 -0.02719 0.00261 0 3.65608 -0.06874 0 -2.3716 -0.25245 0.33873 -1.26616
ILE_108 -6.41196 0.6824 3.26551 -0.65208 0.46986 0.14342 1.98097 -2.02689 -0.03077 -0.16697 -1.85422 0.34973 0 0 -0.38078 0 0 0.03619 0.00261 0.01185 0.65683 0 -0.52753 0 0.73287 -0.10541 0.50153 -3.32283
VAL_109 -6.58753 0.45806 2.38286 -0.36673 0.31178 0.08986 1.35052 -2.0414 -0 -0 -0.2958 -0.47558 0 0 -0.4348 0 0 0.17699 0.36379 0.00767 0.37485 0 0.22542 0 1.9342 0.31652 0.63164 -1.5777
ALA_110 -4.40909 0.37345 2.49202 -0.02415 2e-05 0 2.3823 -1.87517 -0 -0 -3.09207 -0.32507 0 0 0 0 0 0.04908 -0.02962 0 0 0 0.18641 0 1.8394 0.35567 0.51724 -1.55959
SER_111 -5.73355 0.84055 4.60039 -0.02951 0 0.06898 3.10952 -2.51885 -0 -0 -3.44261 -0.09423 0 0 0 0 0 0.03487 0.148 0.004 0.36653 0 -0.29006 0.69345 -0.77834 0.07667 0.38359 -2.56061
TYR_112 -10.1427 1.15228 3.94647 -0.59978 0.08765 0.32848 3.13944 -2.82224 -0.00127 -0.00785 -3.77637 -0.2076 0 0 0 -0.52184 0 0.0138 0.17638 0.00661 0 1.94728 -0.20075 1.02018 1.2797 -0.15442 0.89001 -4.44653
ARG_113 -7.35301 0.45829 7.55362 -0.96514 0.18787 0.67296 3.50046 -3.21417 -0.00145 -0.02692 -6.53394 0.45427 0 0 0 -1.7499 0 0.01453 -0.05083 0.04844 2.50289 0 0.0056 0 -1.2888 -0.1839 1.16317 -4.80595
LEU_114 -10.5448 1.84647 4.5954 -0.51581 0.22089 0.10332 2.66587 -3.37615 -0 -0 -1.6272 0.18679 0 0 0 0 0 0.03317 0.0505 0.06696 0.44741 0 -0.29705 0 0.18072 -0.14072 1.30215 -4.80209
VAL_115 -4.9664 0.3065 2.14953 -0.2764 0.15043 0.04713 1.68973 -1.7447 -0 -0 -0.72309 0.2915 0 0 0 0 0 0.17634 -0.13579 0.0004 0.57865 0 0.44803 0 1.9342 -0.16376 1.03514 0.79744
ASN_116 -6.95331 0.84044 4.99195 -0.34655 0.12453 0.66551 3.02719 -2.97364 -0 -0 -2.04279 -1.84273 0 0 -0.78361 0 0 0.17052 0.02253 0.2988 0 2.27416 -0.59151 0 -0.93687 -0.2438 0.52937 -3.76981
GLY_117 -4.30552 0.29444 4.0329 -0.00098 0 0 2.41103 -2.23032 -0.00127 -0.00785 -2.00782 -0.34152 0 0 0 0 0 0.02371 0.05647 0 0 0 -1.54397 0 0.83697 0.51292 0.45958 -1.81123
VAL_118 -7.20834 0.5616 3.55185 -0.37342 0.48713 0.08969 2.46568 -2.55877 -0.01438 -0.05114 -2.08422 -0.26269 0 0 0 0 0 0.03255 -0.07646 0.07678 0.82725 0 -0.78773 0 1.9342 0.48145 0.27449 -2.6345
LEU_119 -10.2638 1.47986 3.57728 -0.6122 0.17937 0.16396 2.99048 -3.0826 -0 -0 -2.78127 0.28737 0 0 0 0 0 0.01323 0.14134 0.07751 0.71196 0 -0.33645 0 0.18072 -0.23777 0.52696 -6.98403
HIS_D_120 -9.38815 1.36066 5.55923 -0.43379 0.01508 0.54309 2.518 -3.19255 -0.01438 -0.05114 -3.10583 -0.2964 0 0 0 0 0 0.07959 0.02273 0.00027 0 2.61687 -0.0497 0 -0.45461 -0.09839 0.66146 -3.70796
ASN_121 -7.20341 0.66972 6.34175 -0.1895 0.01975 0.30638 3.042 -3.26579 -0.00675 -0.08659 -2.87641 -0.7587 0 0 -0.61145 0 0 0.03326 0.13005 0.37627 0 2.31349 -0.55353 0 -0.93687 -0.19613 1.15281 -2.29965
PRO_122 -6.61255 1.14516 4.15535 -0.13491 0.00026 0.09577 1.60859 -1.87113 -0.00221 -0.04422 -1.27495 0.24291 0 0 -0.75061 0 0 0.01389 -0.02631 0.00165 0.23645 0 -1.13126 0 -2.4119 -0.51389 1.05646 -6.21744
LYS_123 -3.9597 0.31142 5.37999 -0.51082 0.14293 0.25299 2.34252 -2.16851 -0.03122 -0.12284 -4.42514 -0.0789 0 0 0 -0.58634 0 0.02009 0.01412 0.12669 2.73164 0 -0.082 0 -1.5107 -0.0859 0.38544 -1.85424
HIS_D_124 -4.60121 0.42102 4.6844 -0.39346 0.06171 0.42688 1.8658 -2.12566 -0.00564 -0.06787 -1.43498 -0.44759 0 0 0 -0.80219 0 0.03057 0.01828 0.00666 0 3.34892 0.0887 0 -0.45461 0.3407 0.31405 1.27447
ASP_125 -5.46276 0.16678 6.32424 -0.24835 0.12161 0.83981 2.83343 -2.70494 -0.01523 -0.19288 -3.51198 -3.33147 0 0 -0.96552 -1.49091 0 0.04374 -0.00387 0.16202 0 2.65849 -0.39588 0 -2.3716 -0.34564 0.43391 -7.45698
ARG_126 -5.20359 0.24243 5.07087 -0.86649 0.15048 0.65978 1.97553 -2.36008 -0.0033 -0.05006 -2.09566 0.19223 0 0 0 -1.49091 0 0.00874 0.02668 0.15023 2.49288 0 -0.06519 0 -1.2888 -0.38477 0.5572 -2.28179
ARG_127 -4.89178 0.52072 2.93599 -0.84549 0.23642 0.66598 0.42905 -1.36007 -0.03691 -0.27447 0.31679 0.30989 0 0 0 0 0 0.01141 0.00219 0.20062 2.72624 0 -0.03962 0 -1.2888 0.01114 0.47355 0.10283
THR_128 -3.29863 0.42038 2.86743 -0.10433 0.06983 0.07267 1.35575 -1.52066 -0.01303 -0.14174 -1.19365 -0.73282 0 0 0 0 0 0.0475 0.01674 0.03379 0.08989 0 -0.52707 2.26479 -1.0874 -0.17948 0.31251 -1.24752
THR_129 -2.90669 0.22336 2.54398 -0.20019 0.14532 0.0735 0.96496 -1.37028 -0 -0 -0.70787 -0.3159 0 0 0 0 0 0.04125 0.09778 1e-05 0.13684 0 -0.31047 2.28468 -1.0874 0.33298 0.2652 0.21105
ALA_130 -1.42015 0.15693 1.32352 -0.02686 0.00125 0 0.30051 -0.74919 -0 -0 0.76451 -0.29651 0 0 0 0 0 0.05711 0.00949 0 0 0 0.22369 0 1.8394 0.40975 0.20722 2.8007
GLY_131 -2.00047 0.0664 2.14446 -5e-05 0 0 1.19717 -1.16077 -0 -0 -0.46081 -0.39555 0 0 -0.38475 0 0 0.02232 -0.12016 0 0 0 -1.39481 0 0.83697 -0.60837 0.16856 -2.08989
VAL_132 -7.08366 0.63307 4.13539 -0.32137 0.25085 0.07439 2.56374 -2.82749 -0 -0 -1.95783 -0.37009 0 0 0 0 0 0.05763 0.10619 0.00035 0.44829 0 -0.31582 0 1.9342 -0.49806 0.49868 -2.67154
PHE_133 -9.48765 1.08467 3.86262 -0.63774 0.32126 0.10117 1.24128 -2.69028 -0.00243 -0.04083 -1.74477 -0.00309 0 0 0 0 0 0.01491 -0.05577 0.70992 0 4.40386 -0.09683 0 1.0402 0.06657 0.95573 -0.95718
HIS_134 -10.9106 1.67122 7.10081 -0.40577 0.18287 0.42148 3.97113 -4.13236 -0 -0 -3.7995 -0.38825 0 0 -0.38475 0 0 0.03396 0.02509 0.15117 0 2.93412 -0.00747 0 -0.45461 0.04699 1.11988 -2.82464
ILE_135 -9.49015 0.92014 3.59517 -0.45785 0.36135 0.09081 2.91453 -2.81992 -0 -0 -2.76436 0.00748 0 0 0 0 0 0.00771 -0.02846 0.02943 0.36327 0 -0.55447 0 0.73287 -0.12334 0.74598 -6.46981
SER_136 -4.97734 0.38919 3.95747 -0.03652 0.00798 0.05157 2.23502 -2.16328 -0.03617 -0.28968 -3.13047 -0.41257 0 0 -0.7337 0 0 0.01909 0.08957 0.00291 0.97386 0 0.00109 1.91572 -0.77834 -0.37173 0.53575 -2.75059
THR_137 -4.38164 0.34162 3.76282 -0.11452 0.0453 0.07244 2.07412 -2.06039 -0.00974 -0.15076 -1.87882 -0.33392 0 0 -0.7337 0 0 0.00981 -0.02698 0.01356 0.06009 0 -0.4752 2.28419 -1.0874 -0.43251 0.52676 -2.49489
GLY_138 -0.80862 0.04046 0.90063 -6e-05 0 0 0.13901 -0.43938 -0 -0 0.31683 -0.35401 0 0 0 0 0 0.01406 -0.1726 0 0 0 -1.52475 0 0.83697 -0.52006 0.35623 -1.2153
GLY_139 -2.06251 0.09137 1.70526 -0.00034 0 0 0.51913 -0.92812 -0.02643 -0.13892 -0.80964 -0.17717 0 0 0 0 0 0.03116 0.00544 0 0 0 -1.15512 0 0.83697 0.07735 0.19332 -1.83825
LEU_140 -6.65202 1.18113 3.99508 -0.42129 0.2165 0.06063 1.91981 -2.29473 -0.00501 -0.06832 -0.99353 0.37545 0 0 -0.60155 0 0 0.00596 0.04237 0.62674 0.30211 0 0.0996 0 0.18072 0.23012 0.94115 -0.85907
PRO_141 -2.98551 0.37934 2.26589 -0.11719 0.00086 0.08635 1.01542 -0.8862 -0 -0 -1.27648 0.27077 0 0 -0.46026 0 0 0.01362 -0.09189 0.01754 0.09185 0 -1.13432 0 -2.4119 -0.40833 1.06726 -4.56317
ILE_142 -6.46966 0.95808 1.63051 -0.4951 0.39444 0.11135 0.94755 -1.69154 -0 -0 -0.20316 0.08086 0 0 0 0 0 0.01833 -0.04865 0.001 0.43966 0 -0.6459 0 0.73287 -0.49298 0.91794 -3.8144
PRO_143 -6.87106 1.09649 5.16946 -0.12626 0.00208 0.09244 2.55917 -2.01467 -0.00026 -0.00096 -2.13682 0.23591 0 0 0 0 0 0.01234 -0.05138 0.0264 0.17435 0 -1.08168 0 -2.4119 -0.67358 1.17413 -4.82581
GLN_144 -5.45429 0.31913 5.53634 -0.87948 0.20897 0.97212 2.03629 -2.25648 -0 -0 -1.47729 -1.00741 0 0 -0.85656 0 0 0.01206 -0.12318 0.06328 0 2.98822 -0.10385 0 -0.18838 -0.42175 0.71507 0.08281
ASP_145 -3.55372 0.56412 5.99636 -0.23105 0.04362 0.78098 1.95382 -2.25857 -0.00246 -0.04114 -4.28516 -2.96744 0 0 0 -0.28179 0 0.03082 -0.07345 0.17818 0 3.20014 -0.38979 0 -2.3716 -0.42092 0.49597 -3.63307
LYS_146 -8.63477 0.91532 9.74361 -0.63288 0.24348 0.66312 4.15388 -3.81008 -0.00607 -0.03888 -6.12971 0.16377 0 0 -0.49225 -0.28179 0 0.00642 -0.00362 0.24234 1.86269 0 -0.06912 0 -1.5107 -0.44669 0.5716 -3.49032
VAL_147 -7.27949 0.98238 3.66589 -0.28495 0.19173 0.06198 2.15122 -2.56803 -0 -0 -2.64142 0.00968 0 0 0 0 0 0.01528 -0.08563 0.1932 0.05646 0 -0.42881 0 1.9342 -0.32302 0.6294 -3.7199
GLU_148 -4.85406 0.20391 3.88719 -0.3384 0.06573 0.43825 1.26269 -1.83527 -0.0392 -0.26579 -2.14419 -0.23687 0 0 -0.74549 0 0 0.01886 -0.08465 0.00049 0 3.73933 0.18399 0 -2.7348 -0.24912 0.43327 -3.29414
VAL_149 -7.4067 0.7662 3.03165 -0.28034 0.18309 0.06215 2.63348 -2.61756 -0 -0 -2.12622 -0.24871 0 0 0 0 0 0.03325 -0.04 0.00881 0.21218 0 -0.71009 0 1.9342 -0.16878 0.35418 -4.3792
ASP_150 -4.89274 0.43811 6.12397 -0.16187 0.00793 0.49089 3.3887 -2.80616 -0.01443 -0.048 -4.63281 -0.97067 0 0 -0.90338 0 0 0.02391 -0.04183 0.05226 0 3.11752 0.01355 0 -2.3716 -0.47567 0.23307 -3.42924
LYS_151 -5.60596 0.22764 5.42825 -0.39762 0.0596 0.20026 1.92788 -2.4014 -0 -0 -1.32559 0.13465 0 0 0 0 0 0.03459 -0.05684 0.08878 1.61992 0 -0.04752 0 -1.5107 -0.5565 0.23377 -1.94678
ASN_152 -6.54995 0.32171 7.26975 -0.18158 0.0244 0.26468 3.27078 -3.3255 -0.00228 -0.04162 -4.1344 -0.36254 0 0 -1.57182 0 0 0.01863 0.11919 0.02087 0 1.85905 0.15967 0 -0.93687 -0.22078 0.27982 -3.7188
VAL_153 -8.13218 0.82207 3.95888 -0.29535 0.12865 0.06351 2.97937 -2.92163 -0 -0 -1.65278 -0.12431 0 0 0 0 0 0.0148 -0.02226 0.06138 0.05089 0 -0.36197 0 1.9342 0.05831 0.33325 -3.10517
TYR_154 -9.63394 0.75034 4.47972 -0.96831 0.10463 0.42001 2.74036 -3.24958 -0.00352 -0.06995 -2.37339 -0.28214 0 0 0 0 0 0.00926 -0.00898 0.0041 0 1.79125 -0.43624 0.05025 1.2797 0.04529 0.45229 -4.89883
ALA_155 -6.25556 0.30468 3.85376 -0.02165 0 0 2.62949 -2.71942 -0 -0 -2.10021 -0.36224 0 0 0 0 0 0.00508 0.1322 0 0 0 -0.30814 0 1.8394 -0.17317 0.37666 -2.79909
ARG_156 -8.0844 0.47485 8.54959 -0.6337 0.13143 0.37606 4.02867 -3.91281 -0 -0 -4.6641 0.26713 0 0 0 -1.02555 0 0.01038 0.00498 0.20152 1.8894 0 -0.08869 0 -1.2888 -0.37329 0.53259 -3.60475
ILE_157 -9.46781 0.84033 2.87305 -0.50688 0.39484 0.10215 3.07289 -2.87918 -0 -0 -2.60841 -0.01235 0 0 0 0 0 0.01177 -0.05844 0.01189 0.53839 0 -0.42827 0 0.73287 -0.14112 0.61553 -6.90874
LEU_158 -8.73343 0.86103 2.99903 -0.6603 0.18715 0.23029 2.57426 -2.67376 -0 -0 -1.69234 0.11094 0 0 0 0 0 0.02016 0.09928 0.04394 0.95151 0 -0.25228 0 0.18072 -0.10351 0.53809 -5.3192
ALA_159 -5.38073 0.61635 4.62597 -0.02235 0 0 2.25697 -2.66034 -0 -0 -1.16348 -0.36868 0 0 0 0 0 0.02615 0.04199 0 0 0 -0.25985 0 1.8394 -0.31387 0.42303 -0.33945
ARG_160 -7.70231 0.75362 7.20511 -0.59454 0.11471 0.32551 3.07183 -3.46703 -0.00689 -0.07441 -2.9006 0.17381 0 0 -0.48189 0 0 0.0104 -0.03629 0.15741 2.51963 0 -0.0962 0 -1.2888 -0.39559 0.41735 -2.29519
ALA_161 -6.32911 0.55237 2.49368 -0.02111 0 0 2.88716 -2.63636 -0 -1e-05 -1.81925 -0.35345 0 0 -0.70851 0 0 0.04222 -0.06282 0 0 0 -0.37082 0 1.8394 -0.42025 0.63934 -4.26753
PHE_162 -8.94371 1.32146 1.64621 -0.58439 0.26278 0.30184 1.62807 -2.03535 -1e-05 -5e-05 -1.33132 -0.09204 0 0 0 0 0 0.04717 -0.07442 0.00208 0 3.00198 0.02559 0 1.0402 -0.38826 0.62794 -3.54424
GLN_163 -3.90567 0.31006 4.00468 -0.27919 0.0602 0.26625 1.70616 -1.97724 -0 -0 -1.78284 -0.75401 0 0 0 0 0 0.02151 0.00917 0.21898 0 2.73211 -0.07532 0 -0.18838 0.27638 0.47527 1.11814
ALA_164 -4.27053 0.49693 1.66529 -0.02323 0 0 0.97708 -1.54421 -0 -1e-05 -0.22375 -0.16779 0 0 0 0 0 0.02053 -0.03003 0 0 0 -0.15543 0 1.8394 0.06017 0.73191 -0.62367
PRO_165 -4.69827 0.51497 4.09205 -0.17662 0.00039 0.12242 1.60835 -1.65192 -0.00198 -0.03498 -1.10733 0.15854 0 0 0 0 0 0.00416 -0.0072 0.0009 0.51307 0 -1.03141 0 -2.4119 -0.55957 0.66671 -3.99962
ASP_166 -2.98441 0.32484 3.15706 -0.1162 0.01106 0.35748 1.18791 -1.58521 -0 -0 -0.35246 -0.49749 0 0 0 0 0 0.00919 -0.05231 0.02176 0 1.71229 0.0792 0 -2.3716 -0.13009 0.34132 -0.88766
GLU_167 -3.80554 0.38874 4.78246 -0.34861 0.10192 0.4056 2.12976 -2.1572 -0.04313 -0.23907 -2.76378 -0.572 0 0 -0.58569 0 0 0.06788 0.01201 0.0167 0 3.10198 -0.02466 0 -2.7348 0.04446 0.36761 -1.85536
GLU_168 -8.1169 0.70186 8.18342 -0.23841 0.03642 0.33748 3.96941 -3.50648 -0.00198 -0.03498 -4.6534 -0.60774 0 0 -0.78888 0 0 0.05631 -0.06864 0.18072 0 3.03046 -0.34475 0 -2.7348 -0.35027 0.45501 -4.49615
LEU_169 -9.58671 0.71278 5.01287 -0.52188 0.26444 0.15184 2.71505 -3.47445 -0 -0 -2.17049 0.13892 0 0 0 0 0 0.04441 -0.03863 0.10809 0.11537 0 -0.11049 0 0.18072 -0.60239 0.51841 -6.54213
ALA_170 -5.77651 1.2256 4.0322 -0.02879 0.00331 0 1.96087 -2.72694 -0.01636 -0.09729 -1.64297 -0.32946 0 0 0 0 0 0.15351 -0.04901 0 0 0 0.35203 0 1.8394 -0.20711 0.69449 -0.61302
LEU_171 -9.37604 1.35164 3.90437 -0.47696 0.16782 0.11932 2.92416 -2.8954 -0.01914 -0.12995 -3.51831 0.12877 0 0 0 0 0 0.03391 -0.01373 0.68692 1.27085 0 -0.17705 0 0.18072 0.20784 1.48945 -4.14081
PRO_172 -7.86794 0.98032 4.10082 -0.06743 0 0.04261 2.07865 -2.07883 -0.01372 -0.09958 -1.89059 0.65565 0 0 0 0 0 0.01534 -0.09035 0.00141 0.12473 0 0.07287 0 -2.4119 0.36389 1.43756 -4.6465
TYR_173 -11.876 3.80333 2.71599 -1.04936 0.13599 0.42117 2.80227 -3.0717 -0.01044 -0.07498 -2.16837 -0.34564 0 0 0 0 0 0.01592 -0.11373 0.11951 0 2.36267 0.24088 0.00095 1.2797 0.12564 1.54196 -3.14419
THR_174 -8.08366 1.21944 5.58332 -0.14057 0.0691 0.08523 3.69099 -3.1895 -0.025 -0.15409 -3.49505 -0.10169 0 0 -0.5089 0 0 0.02653 0.07593 0.0622 0.02587 0 -0.43246 4.14272 -1.0874 -0.25989 1.43241 -1.06448
ALA_175 -4.09999 0.66017 2.75075 -0.02408 0 0 1.59741 -1.87666 -0 -0 -0.24378 -0.35726 0 0 0 0 0 0.10865 -0.094 0 0 0 -0.41046 0 1.8394 -0.48707 0.56031 -0.07662
ASN_176 -2.89175 0.19609 3.27251 -0.19812 0.03649 0.31884 1.05242 -1.46489 -0.01372 -0.09958 -1.59632 -0.44261 0 0 0 -0.95226 0 0.05306 -0.06355 0.03838 0 2.00237 -0.52728 0 -0.93687 -0.71286 0.40986 -2.51979
LEU_177 -6.43401 1.16726 3.40445 -0.4827 0.14934 0.08881 1.66287 -2.02614 -0.02074 -0.12047 0.04656 0.32524 0 0 0 0 0 0.02537 0.29693 0.09314 0.32529 0 -0.21584 0 0.18072 -0.67454 1.29212 -0.91632
PRO_178 -1.69122 0.3214 0.98924 -0.07106 0 0.04407 0.1672 -0.36125 -0 -0 0.3353 0.60087 0 0 0 0 0 0.05936 -0.18612 0.02401 0.4282 0 -0.50519 0 -2.4119 -0.45187 1.31654 -1.39244
GLU_179 -3.16802 0.43189 2.82423 -0.2379 0.0395 0.41911 1.02952 -1.24918 -0 -0 -0.13416 -0.4598 0 0 0 0 0 0.28439 0.03948 0.00082 0 3.03943 0.20515 0 -2.7348 1.10786 0.29604 1.73357
GLN_180 -7.69013 1.35958 5.82133 -0.34357 0.06767 0.15351 0.91173 -3.02914 -0.0228 -0.13966 -1.4649 0.14901 0 0 0 0 0 0.08661 -0.05214 0.10472 0 2.96994 0.14362 0 -0.18838 1.04486 0.49672 0.3786
ALA_181 -5.68752 0.45207 2.73501 -0.024 0 0 2.18094 -2.05402 -0.03767 -0.23599 -1.59247 -0.28787 0 0 -0.5089 0 0 0.05318 -0.01412 0 0 0 0.09752 0 1.8394 -0.23996 0.49646 -2.82792
HIS_182 -6.37216 0.74358 3.75402 -0.44494 0.00299 0.6006 0.56933 -2.25307 -0 -0 -0.81429 0.24205 0 0 0 0 0 0.01473 -0.01392 0.09885 0 2.48305 -0.15491 0 -0.45461 0.00917 0.26418 -1.72535
CYS_183 -6.03462 0.48905 2.79261 -0.07922 0.00055 0.06227 1.77462 -1.74035 -0.03661 -0.19848 -2.84479 -0.14669 0 0 0 0 0 0.01836 0.35945 0.1611 0.12145 0 -0.22605 0 3.6196 0.13381 0.43786 -1.3361
TRP_184 -11.2841 1.34044 2.49055 -0.89387 0.04245 0.33094 2.24721 -2.5904 -1e-05 -5e-05 -2.94437 -0.07322 0 0 0 0 0 0.01972 -0.01749 0.03569 0 1.52547 -0.37852 0 1.6906 0.02872 0.63424 -7.79604
ALA_185 -5.58402 0.44358 2.86887 -0.02151 0 0 2.63351 -2.15104 -0 -0 -2.91611 -0.30042 0 0 0 0 0 0.01814 0.02444 0 0 0 0.2298 0 1.8394 0.12486 0.51955 -2.27096
SER_186 -5.38887 0.57409 4.81636 -0.03 0 0.06856 2.75618 -2.44655 -0 -0 -3.32271 -0.08381 0 0 0 0 0 0.01819 0.02099 0.00378 0.12748 0 -0.46358 0.60004 -0.77834 0.09402 0.60588 -2.82829
LEU_187 -8.48292 0.70968 3.08614 -0.55516 0.11081 0.13778 2.5142 -2.42311 -0.0017 -0.0047 -1.90176 0.21846 0 0 0 0 0 0.03342 0.21085 0.03594 0.9021 0 -0.10241 0 0.18072 -0.0107 0.76076 -4.5816
LEU_188 -7.34574 0.79772 2.81154 -0.52411 0.15765 0.11858 1.50042 -2.19527 -0.01363 -0.05854 -1.94947 0.21988 0 0 0 0 0 0.01666 -0.04943 0.06925 0.6166 0 -0.38103 0 0.18072 0.06776 0.68447 -5.27597
MET_189 -9.96806 2.5362 3.23633 -0.47039 0.17528 0.05079 2.47303 -2.04548 -0.0017 -0.0047 -1.96805 0.09415 0 0 0 0 0 0.01163 0.00303 0.31709 1.97076 0 -0.09863 0 0.60916 -0.01439 1.24093 -1.85302
ARG_190 -6.35946 1.04618 4.24439 -0.8506 0.55261 0.68546 1.81496 -2.24769 -0.02438 -0.21481 -1.41363 -0.2987 0 0 -0.27715 -0.61238 0 0.00888 0.06827 0.31781 3.27542 0 -0.23247 0 -1.2888 -0.1539 2.15705 0.19704
PRO_191 -6.72816 1.19092 3.19908 -0.15249 0.00475 0.10425 1.70581 -1.41946 -0 -0 -1.53358 0.1896 0 0 0 0 0 0.03042 -0.0067 0.03298 0.32047 0 -0.94145 0 -2.4119 -0.56872 1.65911 -5.32505
THR_192 -5.73894 0.29608 2.37559 -0.16705 0.09127 0.05975 1.28321 -1.76859 -0.00412 -0.07237 -1.6612 0.05445 0 0 0 -0.58789 0 0.05231 -0.00577 0.06927 0.07979 0 0.0276 2.51759 -1.0874 -0.43396 0.60436 -4.016
VAL_193 -7.21745 0.90195 0.70604 -0.29698 0.21823 0.06985 1.52561 -1.84885 -0 -0 -0.45515 -0.50103 0 0 0 0 0 0.04446 -0.01729 0.05269 0.31056 0 -0.46482 0 1.9342 0.01349 0.42306 -4.60143
LEU_194 -7.16254 1.0589 3.33223 -0.63126 0.16637 0.20919 2.74808 -2.23962 -0.00526 -0.0231 -1.49102 0.13865 0 0 0 0 0 0.06275 -0.03697 0.01631 0.88078 0 -0.16072 0 0.18072 0.70179 1.17392 -1.0808
PRO_195 -6.76213 0.84101 2.8356 -0.19228 0.00199 0.1367 0.70463 -1.44719 -0 -0 -0.28672 0.04244 0 0 0 0 0 0.03137 -0.02398 0.04828 0.65842 0 -0.96229 0 -2.4119 0.30645 1.21984 -5.25976
ALA_196 -3.5704 0.48673 1.43456 -0.0247 0 0 0.52204 -1.29646 -0 -0 -0.73191 -0.21527 0 0 0 0 0 0.00848 0.28932 0 0 0 -0.04189 0 1.8394 -0.55773 0.53753 -1.3203
VAL_197 -6.82587 0.81187 2.75731 -0.26618 0.11048 0.05659 3.20927 -2.29774 -0 -0 -2.25865 -0.58736 0 0 0 0 0 0.02914 -0.03288 9e-05 0.2166 0 -0.56105 0 1.9342 -0.11502 1.43519 -2.384
PRO_198 -3.15271 0.59725 1.40078 -0.06809 0 0.04271 0.31917 -0.4734 -0 -0 0.40172 0.58204 0 0 0 0 0 0.00627 -0.17663 0.07152 0.18202 0 -0.67202 0 -2.4119 0.29938 1.53708 -1.51481
GLY_199 -1.39029 0.18978 1.59902 -7e-05 0 0 0.34987 -0.76086 -0 -0 0.46091 -0.35343 0 0 0 0 0 0.03912 -0.13391 0 0 0 0.58349 0 0.83697 0.4208 0.54099 2.38239
ARG_200 -5.01622 0.58377 4.30471 -1.68646 0.51694 1.92997 1.6449 -1.71504 -0.04127 -0.3524 -1.04619 -2.12023 0 0 0 0 0 0.02678 -0.00599 0.02581 3.77521 0 -0.27077 0 -1.2888 0.79866 0.73795 0.80133
THR_201 -5.25974 0.30761 3.67146 -0.21324 0.13363 0.09584 3.14542 -2.24314 -0.00246 -0.01583 -1.74175 -1.42162 0 0 0 0 0 0.11788 -0.01132 0.00817 0.24621 0 0.14956 2.36971 -1.0874 0.65244 0.92646 -0.17211
THR_202 -3.10395 0.1359 2.37429 -0.15603 0.06134 0.05604 1.05329 -1.3671 -0.00526 -0.0231 -0.15205 0.17284 0 0 0 0 0 0.02294 -0.0347 0 0.12227 0 0.0061 2.31433 -1.0874 0.09583 0.51233 0.99792
GLU_203 -4.76039 0.59701 3.49229 -0.28924 0.04672 0.3605 1.43275 -1.81393 -0.01618 -0.14945 -1.68529 -0.30374 0 0 0 -0.58789 0 0.01421 -0.0656 0.06114 0 2.75298 -0.00278 0 -2.7348 -0.26033 0.34246 -3.56954
LYS_204 -8.42 0.61259 7.3223 -0.29709 0.03103 0.13341 3.53257 -3.36091 -0.01836 -0.06299 -5.11772 -0.14014 0 0 0 0 0 0.04898 0.03992 0.22321 2.14781 0 0.04223 0 -1.5107 -0.3312 0.60553 -4.51954
SER_205 -6.46229 0.621 5.08016 -0.02426 0 0.05664 2.94208 -2.68403 -0.0013 -0.00727 -3.33077 -0.60388 0 0 0 0 0 0.01116 -0.00573 0.03926 0.41292 0 -0.17573 0.60004 -0.77834 0.08011 0.59258 -3.63761
TYR_206 -11.7059 1.65618 5.00568 -1.18688 0.14432 0.60821 3.08674 -3.32653 -0.002 -0.01804 -1.36177 -0.25324 0 0 0 0 0 0.01818 0.08013 0.72755 0 2.93593 -0.39884 0.01761 1.2797 0.01363 0.77791 -1.90145
GLU_207 -7.63501 0.80335 7.35228 -0.23968 0.04397 0.37618 4.13812 -3.55654 -0 -0 -5.72921 -0.45128 0 0 -0.48728 -0.53782 0 0.0352 0.12362 0.05545 0 3.12486 0.00747 0 -2.7348 -0.18445 0.99285 -4.50271
VAL_208 -8.176 1.00997 2.3994 -0.27953 0.20686 0.06044 2.6625 -2.48323 -0.00515 -0.01525 -2.20759 -0.27032 0 0 0 0 0 0.02923 0.1556 0.07602 0.28178 0 -0.74425 0 1.9342 -0.24041 0.69056 -4.91519
HIS_D_209 -7.57981 0.90826 6.3993 -0.60791 0.10293 0.50698 3.38901 -3.24241 -0.00057 -0.00149 -4.77616 -0.3974 0 0 0 -0.26076 0 0.04431 0.10867 0.0001 0 2.31175 -0.16514 0 -0.45461 -0.00165 0.71352 -3.00308
PHE_210 -10.5305 1.8164 2.02081 -0.71473 0.13559 0.33877 2.6885 -2.50209 -0.0071 -0.02169 -2.48586 0.15096 0 0 0 0 0 0.06551 -0.03393 0.03484 0 2.3883 -0.15761 0 1.0402 0.12303 0.96743 -4.6832
ILE_211 -8.33737 0.94901 2.75196 -0.49244 0.39933 0.11811 2.26858 -2.13841 -0.00057 -0.00149 -2.78281 -0.22109 0 0 0 0 0 0.07007 0.06375 0.00282 0.25208 0 -0.5273 0 0.73287 -0.1086 0.81707 -6.18443
VAL_212 -8.23728 1.55622 2.46509 -0.27556 0.20724 0.05638 2.47459 -2.44069 -0.01315 -0.08407 -2.59333 -0.31105 0 0 0 0 0 0.02217 -0.03088 0.00559 0.28651 0 -0.75525 0 1.9342 0.05722 1.44539 -4.23065
PRO_213 -8.32539 1.31103 3.57879 -0.1479 0.00509 0.10781 2.23063 -1.93486 -0 -0 -2.28315 0.1204 0 0 0 0 0 0.00865 -0.01894 0.06137 0.17094 0 -0.98677 0 -2.4119 -0.31673 1.66919 -7.16174
GLY_214 -5.48481 0.88915 4.82349 -4e-05 0 0 2.64737 -2.63708 -0 -0 -2.76783 -0.39491 0 0 0 0 0 0.03633 -0.05267 0 0 0 0.11057 0 0.83697 0.63372 0.70024 -0.6595
GLY_215 -3.8125 0.44231 3.84737 -4e-05 0 0 1.84417 -2.05902 -0 -0 -1.65073 -0.41099 0 0 0 0 0 0.03542 -0.19098 0 0 0 0.29359 0 0.83697 1.26946 0.3612 0.80623
LEU_216 -9.40834 1.43045 3.60787 -0.49653 0.23889 0.16228 3.08422 -2.61697 -0.00319 -0.00963 -2.97722 -0.07135 0 0 0 0 0 0.01697 -0.05109 0.08901 1.51814 0 0.10352 0 0.18072 0.28011 0.65154 -4.27059
MET_217 -9.07072 1.58945 4.29136 -0.85737 0.24171 0.18546 3.3958 -2.58839 -0 -0 -2.50487 0.06583 0 0 0 0 0 0.04114 -0.10768 0.59048 1.0095 0 0.05291 0 0.60916 0.04544 1.50259 -1.50821
CYS_218 -6.90873 0.92961 4.16791 -0.07945 0.00049 0.03677 1.33513 -2.25345 -0.01116 -0.12158 -1.69521 -0.0998 0 0 0 0 0 0.03677 -0.12995 0.10062 0.54788 0 0.40673 0 3.6196 -0.08929 1.10758 0.90048
ASN_219 -8.66251 0.65727 6.05827 -0.18544 0.00272 0.30707 3.6998 -3.35016 -0.00345 -0.06062 -2.9145 -0.78829 0 0 -0.77705 0 0 0.01493 0.03726 0.01228 0 3.87349 0.13091 0 -0.93687 -0.02332 0.27302 -2.63518
LEU_220 -9.69472 1.20395 3.08582 -0.45864 0.17028 0.10461 2.72597 -2.89771 -0.00319 -0.00963 -1.88486 0.15987 0 0 0 0 0 0.0192 0.07658 0.03843 0.36797 0 -0.28434 0 0.18072 -0.04997 0.43639 -6.71328
ASP_221 -6.48261 0.35077 8.13206 -0.23394 0.00222 0.76049 3.11098 -3.68216 -0.01116 -0.12158 -4.50593 -0.06492 0 0 0 -1.18835 0 0.01293 0.10809 0.00444 0 3.115 0.30799 0 -2.3716 -0.10901 0.40726 -2.45905
PHE_222 -11.4779 1.3366 2.51644 -0.82513 0.03807 0.18738 2.32296 -2.87523 -0 -0 -1.66702 -0.12136 0 0 0 0 0 0.00993 0.00283 0.05328 0 1.74265 -0.52543 0 1.0402 0.07449 0.42308 -7.74414
VAL_223 -8.21014 1.0791 3.4233 -0.32287 0.32317 0.07247 2.82892 -2.74213 -0.00299 -0.01215 -2.17031 -0.04246 0 0 0 0 0 0.01529 -0.03393 0.02871 0.05363 0 -0.29017 0 1.9342 0.03827 0.53447 -3.49561
GLU_224 -7.19043 0.51567 8.32529 -0.34111 0.11776 0.36427 3.99844 -3.85228 -0.01421 -0.13939 -5.66662 -0.52963 0 0 -1.11601 -0.59005 0 0.01944 -0.01781 0.16407 0 4.07053 -0.02369 0 -2.7348 -0.06464 0.38071 -4.32447
GLY_225 -3.25793 0.28243 3.50357 -4e-05 0 0 1.35466 -1.81255 -0 -0 -1.48472 -0.41787 0 0 0 0 0 0.03203 -0.11537 0 0 0 0.43531 0 0.83697 0.1382 0.26146 -0.24386
ILE_226 -9.65693 0.71892 3.60373 -0.50436 0.49239 0.10054 3.07306 -2.82452 -0 -0 -2.26982 -0.01076 0 0 0 0 0 0.02625 0.22338 0.12388 0.67778 0 -0.49189 0 0.73287 0.17552 0.38369 -5.42628
PHE_227 -8.76434 1.16458 1.06978 -0.66152 0.05418 0.40081 1.59322 -1.63765 -0 -0 -2.07842 0.20008 0 0 0 0 0 0.01114 -0.04231 0.05968 0 2.01634 -0.20336 0 1.0402 -0.01018 0.83846 -4.9493
GLY_228 -2.19527 0.061 2.8528 -0.00024 0 0 1.49358 -1.34609 -0.00299 -0.01215 -1.46551 -0.16145 0 0 0 0 0 0.00528 -0.08395 0 0 0 -1.50823 0 0.83697 0.08515 0.6526 -0.78848
ASN_229 -5.48983 0.33728 4.74964 -0.29334 0.08201 0.47177 2.36525 -2.33381 -0.01898 -0.13543 -1.37669 -0.7389 0 0 -1.37985 -0.59005 0 0.00113 -0.05928 0.13421 0 2.15249 -0.26395 0 -0.93687 0.07232 0.25259 -2.99828
ALA_230 -5.08774 0.79649 2.91873 -0.02782 0.00293 0 1.79599 -2.2334 -0 -0 -1.49295 -0.40227 0 0 -0.27715 0 0 0.0028 -0.05241 0 0 0 -0.0089 0 1.8394 -0.33801 0.39461 -2.16969
GLY_231 -3.31795 0.1736 2.94904 -0.00031 0 0 1.47389 -1.57529 -0.01363 -0.05854 -0.9465 -0.19663 0 0 -0.81498 0 0 0.08546 -0.02899 0 0 0 -1.52492 0 0.83697 -0.23107 0.36152 -2.82833
ASP_232 -5.61856 0.78085 6.11254 -0.22275 0.09063 0.70286 2.81195 -2.63604 -0.01948 -0.09591 -3.15581 -1.3169 0 0 -0.70595 0 0 0.0519 -0.03879 0.00727 0 2.21766 -0.73757 0 -2.3716 -0.17478 0.85567 -3.4628
PRO_233 -5.84423 1.10139 2.90002 -0.09444 0.00086 0.059 1.41184 -1.22908 -0.00826 -0.0249 -0.24101 0.68201 0 0 0 0 0 0.01753 -0.14766 0.01563 0.56476 0 -0.49973 0 -2.4119 -0.38214 0.94549 -3.18481
TYR_234 -5.84954 0.44606 3.80122 -0.58681 0.03365 0.28771 1.80579 -2.05923 -0.00058 -0.01951 -2.86659 -0.28506 0 0 -1.36082 0 0 0.01095 -0.05851 0.15229 0 2.27138 0.03101 0.01539 1.2797 -0.34516 0.39994 -2.89675
LEU_235 -5.24815 0.72824 5.48528 -0.48375 0.26046 0.10391 2.75125 -2.44476 -0.001 -0.00811 -1.67729 0.14304 0 0 0 0 0 0.04875 -0.01409 0.02304 0.83774 0 -0.37009 0 0.18072 -0.21428 0.90524 1.00615
PRO_236 -4.98042 0.78835 2.74376 -0.06502 0 0.04143 1.78637 -1.41295 -0 -0 -0.8414 0.62948 0 0 0 0 0 0.04707 -0.12077 0.03274 0.14968 0 -0.26805 0 -2.4119 0.13326 0.97449 -2.77388
GLU_237 -4.40811 0.33351 4.81466 -0.44364 0.14891 1.36419 1.86955 -2.09373 -0.00986 -0.08013 -2.21421 -2.99205 0 0 0 -1.07921 0 0.02605 -0.11942 0.02993 0 3.69247 -0.30765 0 -2.7348 -0.15944 0.41901 -3.94399
ASN_238 -5.64351 0.29524 5.65541 -0.1999 0.02159 0.32029 2.65338 -2.79811 -0.01036 -0.08603 -1.70956 -0.55285 0 0 0 -0.61238 0 0.0025 -0.06019 0.03907 0 2.06125 -0.51611 0 -0.93687 -0.56208 0.22562 -2.4136
ASP_239 -5.88041 0.42174 8.56595 -0.22038 0.04789 0.7019 4.80299 -3.69863 -0.00251 -0.00782 -6.58622 -1.12223 0 0 -0.61877 -1.10722 0 0.00809 -0.08535 0.00148 0 2.05223 -0.66957 0 -2.3716 -0.43284 0.36201 -5.83927
ALA_240 -4.93851 0.79825 3.61111 -0.02443 0.00012 0 2.25746 -2.33706 -0 -0 -1.81915 -0.38077 0 0 -0.48728 0 0 0.03806 -0.08633 0 0 0 -0.38812 0 1.8394 -0.34819 0.69002 -1.57539
SER_241 -4.2116 0.37495 5.16123 -0.03814 0.0004 0.04931 2.3193 -2.18614 -0.05688 -0.21929 -2.29703 -0.31157 0 0 -0.61877 -1.01252 0 0.04807 -0.05189 0.00654 0.16938 0 -0.31924 1.86296 -0.77834 -0.4974 0.55481 -2.05187
LEU_242 -6.93589 1.0387 1.84481 -0.5231 0.27579 0.15935 1.92994 -1.72365 -0.01768 -0.12174 -1.51851 0.10757 0 0 0 0 0 0.03765 -0.03658 0.09513 0.11654 0 -0.1686 0 0.18072 -0.62629 0.4831 -5.40276
ASP_243 -4.30165 1.0868 6.48443 -0.29435 0.09094 1.01224 2.1553 -2.7252 -0.03952 -0.19815 -3.07618 0.09938 0 0 0 0 0 0.05248 0.06613 0.01104 0 1.99824 -0.60135 0 -2.3716 0.13556 1.21849 0.80302
PRO_244 -4.89082 1.00187 3.27124 -0.07277 0 0.04477 1.40297 -1.54074 -0.01836 -0.06299 -0.81039 0.60166 0 0 0 0 0 0.03955 -0.22269 0.00867 0.22309 0 -0.82122 0 -2.4119 0.66379 1.29724 -2.29704
ASP_245 -3.17818 0.35063 4.47143 -0.11638 0.01369 0.35722 1.74334 -1.90805 -0.03701 -0.19033 -1.78524 -0.56731 0 0 0 -0.74873 0 0.03386 -0.08275 0.00012 0 1.71802 0.04137 0 -2.3716 0.42209 0.49337 -1.34044
SER_246 -4.49231 0.53678 4.58228 -0.03045 0.02856 0.02951 2.01845 -2.24899 -0.01618 -0.14945 -2.43064 0.09325 0 0 0 0 0 0.01233 0.08256 0.00142 0.5711 0 -0.03211 0.63628 -0.77834 0.08378 0.33469 -1.16746
TRP_247 -11.8429 1.88029 5.88319 -0.88472 0.06984 0.41575 2.86484 -3.87692 -0 -0 -1.34704 -0.2245 0 0 0 0 0 0.00297 0.01787 0.05727 0 1.45126 -0.18955 0 1.6906 -0.06082 0.70024 -3.39236
THR_248 -6.33541 0.57045 3.5972 -0.12984 0.09883 0.07363 1.80448 -2.16621 -0 -0 -0.84999 -1.22445 0 0 -0.66732 0 0 0.02407 -0.04691 0.04692 0.10076 0 -0.17094 2.27149 -1.0874 -0.21298 0.69599 -3.60763
GLY_249 -1.75514 0.10273 1.88571 -6e-05 0 0 0.48022 -0.95711 -0.0236 -0.24353 -0.04612 -0.39294 0 0 0 0 0 0.06547 -0.14224 0 0 0 -1.48678 0 0.83697 -0.77611 0.30797 -2.14454
HIS_250 -7.77796 0.52965 6.05002 -0.45587 0.02013 0.54878 2.70178 -3.05143 -1e-05 -0.00026 -2.24435 -0.00409 0 0 -0.66732 0 0 0.01123 0.0172 0.18991 0 2.06612 -0.08783 0 -0.45461 -0.49717 0.35281 -2.75328
THR_251 -5.81816 0.62714 3.70349 -0.13908 0.03445 0.05255 3.04617 -2.24027 -0.00979 -0.10367 -2.62857 -0.32926 0 0 0 -0.29374 0 0.01758 0.0799 0.30501 0.38341 0 -0.07411 2.3043 -1.0874 0.08585 0.61178 -1.47242
GLY_252 -4.68431 0.50151 2.87412 -0.00083 0 0 2.18709 -1.99982 -0 -0 -3.08223 -0.27461 0 0 0 0 0 0.02386 -0.11422 0 0 0 0.17656 0 0.83697 0.51709 0.47136 -2.56746
CYS_253 -7.73342 0.58439 3.81542 -0.06441 1e-05 0.04002 2.82775 -2.40439 -0.00317 -0.0125 -3.03354 -0.20292 0 0 0 0 0 0.03009 -0.00758 0.0019 0.13584 0 -0.4143 0 3.6196 0.74002 0.31133 -1.76984
VAL_254 -7.35662 0.67366 2.63042 -0.28359 0.19582 0.06623 2.73778 -2.2822 -0.00781 -0.0274 -2.63996 -0.40957 0 0 0 0 0 0.05411 -0.04494 0.00127 0.18785 0 -0.72949 0 1.9342 0.1104 0.32686 -4.86297
ILE_255 -9.18459 0.88853 1.70068 -0.55911 0.35477 0.1616 2.44831 -2.41179 -0.00636 -0.02154 -2.82961 0.01655 0 0 0 0 0 0.02078 -0.01767 0.0867 3.20341 0 -0.78063 0 0.73287 -0.43216 0.4463 -6.18296
LEU_256 -7.45493 0.86609 1.23329 -0.4705 0.22476 0.0989 1.65937 -1.54358 -0.00781 -0.0274 -1.03429 0.11609 0 0 0 0 0 0.01222 0.05509 0.15333 1.03563 0 -0.36939 0 0.18072 -0.28639 0.54748 -5.01132
ALA_257 -5.58397 0.72201 2.92036 -0.02875 0.01658 0 2.20147 -2.34711 -0.01963 -0.10609 -2.01108 -0.47452 0 0 0 0 0 0.01784 -0.02069 0 0 0 -0.27134 0 1.8394 0.29857 1.10735 -1.73961
PRO_258 -6.51803 0.81971 3.82018 -0.06557 0 0.04089 1.76138 -1.81677 -0 -0 -0.82671 0.6211 0 0 0 0 0 0.02139 -0.07937 0.00732 0.14537 0 -0.42113 0 -2.4119 0.53825 1.22037 -3.14349
HIS_259 -8.23839 0.87499 7.40623 -0.72156 0.04042 0.77299 3.27668 -3.70537 -0 -0 -3.6503 -0.80522 0 0 -1.49738 0 0 0.01408 -0.20081 0.01803 0 2.24754 0.16223 0 -0.45461 0.31636 0.65461 -3.4895
LEU_260 -10.1245 1.84332 2.96781 -0.52693 0.22069 0.14466 2.81643 -2.84859 -0.02274 -0.15792 -1.37039 0.21838 0 0 0 0 0 0.00471 -0.0975 0.05028 0.28303 0 -0.09901 0 0.18072 -0.01316 0.69965 -5.83103
THR_261 -5.1205 0.36994 3.4845 -0.12248 0.0381 0.06976 2.26738 -2.28416 -0 -0 -1.07285 -1.01627 0 0 0 0 0 0.00885 -0.0302 0.00013 0.03158 0 0.00149 2.29385 -1.0874 -0.06614 0.57227 -1.66215
THR_262 -2.94155 0.40919 2.87048 -0.13269 0.06798 0.0721 1.65188 -1.58004 -0 -0 -1.7965 -0.18227 0 0 0 0 0 0.01645 -0.04747 0.0328 0.04621 0 -0.34641 4.13697 -1.0874 -0.1959 0.31677 1.31061
MET_263 -8.9265 1.19565 2.85852 -0.44575 0.0746 0.24365 2.18331 -2.04723 -0.04002 -0.29989 -2.21793 -0.23046 0 0 0 0 0 0.06448 -0.01045 1.00848 3.80272 0 -0.05587 0 0.60916 -0.48807 0.39761 -2.32399
THR_264 -6.49737 0.58012 5.39658 -0.11581 0.07945 0.07785 2.95153 -2.82226 -0 -0 -1.9792 -0.56634 0 0 -1.15445 0 0 0.03304 -0.0166 0.00704 0.04567 0 -0.31373 2.32962 -1.0874 -0.37585 0.43265 -2.99545
LYS_265 -10.4063 0.92152 10.912 -0.28856 0.02856 0.13512 4.23969 -4.36184 -0.02899 -0.11732 -6.0585 0.01271 0 0 -0.65879 0 0 0.00606 0.03457 0.90886 1.79011 0 0.00204 0 -1.5107 -0.29665 0.51846 -4.21801
LYS_266 -5.44431 0.44556 4.9351 -0.44894 0.1084 0.27319 1.41577 -2.15517 -0.04947 -0.29883 -0.92515 -0.20275 0 0 0 0 0 0.01646 -0.04605 0.05958 2.19422 0 -0.01611 0 -1.5107 -0.37923 0.5643 -1.46413
SER_267 -4.10849 0.26956 5.28407 -0.04369 0.00051 0.06361 2.45809 -2.29012 -0.00689 -0.07441 -2.28179 -0.48081 0 0 -1.63634 0 0 0.0768 -0.09298 0.40869 0.15307 0 -0.33484 2.03747 -0.77834 -0.51075 0.52703 -1.36056
LEU_268 -9.17035 1.06904 3.06452 -0.54193 0.317 0.16043 2.0153 -2.38951 -0.03259 -0.13285 -0.40186 0.08543 0 0 0 0 0 0.04598 -0.05113 0.13709 0.24538 0 -0.11727 0 0.18072 -0.49763 0.52041 -5.49383
GLY_269 -2.06993 0.06605 2.31051 -5e-05 0 0 0.96504 -1.15507 -0 -0 -0.99518 -0.37109 0 0 0 0 0 0.00798 -0.15321 0 0 0 -1.46873 0 0.83697 -0.52786 0.4971 -2.05746
MET_270 -8.61516 1.0099 4.10704 -0.23785 0.03156 0.06957 1.37247 -2.1584 -0.03259 -0.13285 -1.64446 -0.03521 0 0 -0.37549 0 0 0.02352 -0.00082 0.20842 1.92251 0 0.0409 0 0.60916 -0.57503 1.12548 -3.28734
PRO_271 -5.07541 0.46572 3.6704 -0.19475 0.00555 0.14192 1.49439 -1.60181 -0 -0 -1.49239 0.01993 0 0 0 0 0 0.01651 0.22407 0.00061 0.39736 0 -0.8543 0 -2.4119 -0.45995 1.06107 -4.59298
HIS_272 -8.58449 0.62857 7.84972 -0.5061 0.03379 0.35326 3.76861 -3.96629 -0 -0 -3.24215 -0.9949 0 0 -1.81553 0 0 0.02017 -0.01196 1e-05 0 1.61051 -0.08969 0 -0.45461 -0.44712 0.55601 -5.29223
TYR_273 -9.3631 0.88636 6.76931 -0.8871 0.13268 0.36992 3.54868 -3.45586 -0.01557 -0.07895 -3.24377 -0.2959 0 0 0 0 0 0.0129 -0.04247 0.01548 0 2.17175 -0.23225 0.0052 1.2797 -0.02104 0.51107 -1.93296
ASP_274 -3.98519 0.25938 5.6906 -0.10856 0.00812 0.33302 2.23578 -2.5018 -0.01294 -0.07967 -2.36403 -0.39587 0 0 -1.19684 -0.39523 0 0.01938 -0.10165 0.00406 0 1.75817 -0.01522 0 -2.3716 0.04179 0.35688 -2.82143
ASP_275 -2.39779 0.17189 3.35979 -0.11976 0.02515 0.37375 1.18233 -1.5154 -0.00587 -0.08747 -1.4713 -0.18022 0 0 0 0 0 0.00975 -0.04589 0.00652 0 2.43538 -0.25664 0 -2.3716 -0.41744 0.32923 -0.97561
ALA_276 -5.52369 0.28752 2.85617 -0.02173 0 0 1.85357 -2.15671 -0.0464 -0.20127 -1.11797 -0.16414 0 0 0 0 0 0.00729 -0.00644 0 0 0 -0.02026 0 1.8394 -0.36986 0.20533 -2.57919
THR_277 -4.62617 0.27164 5.51008 -0.11656 0.08469 0.07883 3.00859 -2.47598 -0.00257 -0.05668 -3.02409 -0.57522 0 0 -1.78734 0 0 0.0061 -0.02341 0.056 0.046 0 -0.45063 2.37666 -1.0874 -0.40217 0.16192 -3.02769
GLU_278 -3.90635 0.15665 4.75647 -0.35463 0.10152 0.43688 2.31244 -1.97224 -0 -0 -2.3972 -0.64049 0 0 0 -1.20712 0 0.00574 -0.03987 0.01449 0 3.26406 -0.18233 0 -2.7348 -0.50185 0.11605 -2.77259
ARG_279 -7.26786 0.20488 9.4274 -1.0002 0.24836 0.71765 3.17925 -3.91548 -0.02254 -0.15737 -3.50642 0.00557 0 0 -0.49225 -0.71548 0 0.02754 0.00906 0.09889 3.50654 0 -0.04083 0 -1.2888 -0.38211 0.27163 -1.09256
GLN_280 -8.21427 0.29398 7.47774 -0.26492 0.04446 0.21121 3.38883 -3.53199 -0.00583 -0.08733 -3.37264 -0.43281 0 0 -1.78734 0 0 0.01532 0.03815 0.11223 0 2.71162 -0.15126 0 -0.18838 -0.29444 0.34513 -3.69256
ARG_281 -9.36105 0.72561 8.50221 -0.46566 0.07791 0.23362 3.59385 -4.06857 -0.03083 -0.12232 -3.93837 0.35547 0 0 0 0 0 0.00477 -0.00903 0.13259 2.10594 0 0.0049 0 -1.2888 -0.19576 0.40875 -3.33477
ARG_282 -3.98649 0.16335 5.06957 -0.60382 0.07931 0.33285 2.47726 -2.10808 -0 -0 -2.56134 0.20069 0 0 0 -1.20712 0 0.01657 -0.05311 0.04842 2.47999 0 -0.15394 0 -1.2888 -0.30641 0.59003 -0.81109
ASP_283 -5.96669 0.47518 7.49321 -0.12016 0.03079 0.37434 3.20297 -3.2223 -0 -0 -4.31377 -0.212 0 0 -1.29102 -0.71548 0 0.00422 -0.07211 0.00386 0 2.32062 -0.32573 0 -2.3716 -0.67772 0.64118 -4.74221
GLY_284 -3.11698 0.15573 4.25799 -4e-05 0 0 2.68357 -2.01692 -0 -0 -2.39471 -0.40296 0 0 -0.65879 0 0 0.00696 -0.02523 0 0 0 -0.9839 0 0.83697 -0.7683 0.56805 -1.85854
GLN_285 -7.90654 0.49432 5.32794 -0.68359 0.12944 0.76033 1.95988 -2.75047 -0.00848 -0.05666 -2.60166 -0.87322 0 0 -0.54552 0 0 0.01391 -0.0141 0.02689 0 2.60484 -0.01161 0 -0.18838 0.19289 0.56898 -3.56083
CYS_286 -7.43998 0.75026 3.68681 -0.07872 0 0.05684 1.001 -1.87131 -0.03209 -0.13274 -1.27072 -0.7155 0 0 0 0 0 0.01466 0.2579 0.09291 0.25004 0 -0.35645 0 3.6196 0.41712 0.70005 -1.05033
TRP_287 -12.8334 1.05958 7.32567 -1.35495 0.12797 0.75828 3.03312 -4.08796 -0.00079 -0.0072 -3.86862 -0.25186 0 0 -0.37549 0 0 0.01275 0.00854 0.17203 0 1.95519 -0.20404 0 1.6906 -0.00633 0.9717 -5.8752
ARG_288 -5.18181 0.42651 4.92474 -0.87026 0.25219 0.47831 2.1365 -2.19459 -0.0327 -0.1558 -2.86281 0.31244 0 0 -1.24565 -0.39523 0 0.07063 -0.01285 0.02381 2.53139 0 -0.14863 0 -1.2888 0.27279 0.90663 -2.05317
HIS_289 -5.96854 0.49844 7.57946 -0.47988 0.03361 0.32532 2.90571 -3.37955 -0.03788 -0.23561 -3.30364 -1.15313 0 0 -1.78822 0 0 0.00129 0.09228 0.1172 0 3.17035 -0.13218 0 -0.45461 0.05738 0.3626 -1.7896
GLU_290 -4.73904 0.20498 4.83028 -0.45838 0.21625 1.42071 1.32314 -2.09752 -0.03952 -0.25475 -0.7012 -2.97886 0 0 0 0 0 0.0033 -0.11066 0.00789 0 3.74065 -0.31247 0 -2.7348 -0.39542 0.28544 -2.78996
ASP_291 -3.32373 0.30648 3.8731 -0.1188 0.02256 0.36842 1.37308 -1.81714 -0.01639 -0.11625 -1.55059 -0.27472 0 0 -1.19651 0 0 0.00452 -0.06353 0.00158 0 2.33393 -0.3354 0 -2.3716 -0.72264 0.36888 -3.25474
ASP_292 -5.69853 0.22675 7.92342 -0.10533 0.00677 0.29033 3.7708 -3.27458 -0.04364 -0.31248 -7.10919 -0.39719 0 0 -1.21867 0 0 0.00568 -0.06565 0.06131 0 2.52669 -0.23435 0 -2.3716 -0.61388 0.34648 -6.28685
LEU_293 -7.13748 0.78987 4.71213 -0.46754 0.28674 0.07107 1.97132 -2.90229 -0.00715 -0.03355 -1.76746 0.34423 0 0 0 0 0 0.01834 -0.00014 0.08739 0.40193 0 -0.25271 0 0.18072 -0.43568 0.44862 -3.69165
TYR_294 -10.3707 1.44766 3.49256 -0.75258 0.0475 0.09998 3.00103 -2.86868 -0.02136 -0.17572 -1.74133 -0.37054 0 0 0 0 0 0.02098 -0.06665 0.00923 0 2.0452 0.03977 0.00885 1.2797 -0.52365 0.61765 -4.78112
ASN_295 -6.66192 0.70091 6.79519 -0.40854 0.113 0.83849 2.41785 -3.17818 -0 -0 -1.66977 -0.81067 0 0 -0.45504 0 0 0.00779 -0.03843 0.00614 0 2.05088 -0.88977 0 -0.93687 -0.52665 0.48451 -2.16105
ASP_296 -3.47686 0.40912 4.50644 -0.11929 0.01283 0.37043 1.79144 -2.01604 -0.00715 -0.03355 -2.07557 -0.79335 0 0 0 0 0 0.00489 -0.03723 0.09068 0 2.41553 -0.40824 0 -2.3716 -0.34024 0.30232 -1.77544
GLY_297 -3.13682 0.39214 3.04083 -5e-05 0 0 1.16319 -1.58535 -0 -0 -1.36894 -0.38805 0 0 0 0 0 0.00914 -0.18628 0 0 0 -1.43695 0 0.83697 -0.6619 0.27506 -3.04701
LYS_298 -4.25487 0.31254 4.77508 -0.31073 0.04739 0.14748 2.14028 -2.13541 -0.00407 -0.03375 -1.54785 0.11918 0 0 -0.45504 0 0 0.01699 -0.01017 0.06882 1.85682 0 -0.04126 0 -1.5107 -0.6439 0.16846 -1.29469
ALA_299 -3.41448 0.15502 1.69862 -0.02473 2e-05 0 0.87761 -1.33908 -0.01303 -0.14174 -0.71003 -0.1964 0 0 0 0 0 0.00552 -0.04879 0 0 0 -0.14074 0 1.8394 -0.52745 0.11377 -1.86649
PHE_300 -9.9989 1.49832 1.445 -1.16157 0.30146 0.74009 2.29561 -2.34948 -0 -0 -2.45213 -0.03264 0 0 0 0 0 0.01958 0.30718 0.00462 0 1.47208 -0.51573 0 1.0402 -0.60374 0.30334 -7.68672
LYS_301 -8.21235 0.67915 7.24294 -0.50373 0.21055 0.38141 3.94789 -3.40412 -0.02077 -0.06443 -4.15128 -0.33775 0 0 -0.51865 0 0 0.02721 -0.00432 0.43654 2.68346 0 0.05218 0 -1.5107 -0.14 0.53223 -2.67453
VAL_302 -7.26021 1.00716 2.19128 -0.27213 0.15264 0.0586 2.30063 -2.27101 -0.00352 -0.06995 -2.20431 -0.28734 0 0 0 0 0 0.05509 -0.05238 0.30435 0.18703 0 -0.72905 0 1.9342 -0.1667 0.66575 -4.45986
CYS_303 -7.09902 0.5054 3.69857 -0.06282 0 0.03985 2.52899 -2.07426 -0.0089 -0.03034 -3.64339 -0.16126 0 0 0 0 0 0.05258 0.15504 0.00567 1.2457 0 0.10268 0 3.6196 -0.16768 0.55201 -0.74158
ALA_304 -4.67948 0.24181 2.66389 -0.02396 4e-05 0 2.29279 -1.7968 -0.01284 -0.11023 -2.23063 -0.42811 0 0 0 0 0 0.02102 0.06895 0 0 0 0.42163 0 1.8394 0.40032 0.26863 -1.06355
ARG_305 -10.6891 0.91785 7.12205 -1.53104 0.51783 1.69048 3.39173 -3.54221 -0.00501 -0.06832 -4.59159 -0.74607 0 0 -1.91639 0 0 0.04595 0.05742 0.30769 2.66081 0 -0.07041 0 -1.2888 0.46541 0.58332 -6.68839
ASP_306 -6.82728 0.91269 7.41501 -0.10809 0.01851 0.32492 4.0532 -3.329 -0 -1e-05 -5.17657 -1.39626 0 0 -0.47425 -0.64323 0 0.04746 -0.01813 0.00567 0 1.97372 -0.16267 0 -2.3716 0.12528 1.04219 -4.58845
GLU_307 -3.72038 0.42289 3.33213 -0.34745 0.08781 0.47398 1.04561 -1.62642 -0.00038 -0.00833 -1.28986 -0.56881 0 0 -0.47425 0 0 0.04873 -0.09589 0.03662 0 3.83956 -0.24371 0 -2.7348 -0.1807 0.76504 -1.2386
ARG_308 -5.14463 0.47101 4.94818 -0.59612 0.13302 0.40106 1.72799 -2.16008 -0.00418 -0.04526 -1.1256 0.06257 0 0 0 -0.83369 0 0.01328 -0.12152 0.52428 3.06656 0 -0.1352 0 -1.2888 -0.45088 0.38566 -0.17235
GLY_309 -4.01538 0.63464 3.34571 -6e-05 0 0 2.4622 -1.95989 -0.01539 -0.0582 -2.15502 -0.36177 0 0 0 0 0 0.01926 -0.19702 0 0 0 -1.53581 0 0.83697 -0.28817 0.33697 -2.95094
VAL_310 -7.26859 1.16991 2.40285 -0.27157 0.2316 0.05603 2.16614 -2.30078 -0 -0 -0.77358 -0.14026 0 0 0 0 0 0.05413 -0.05601 0.02625 0.32584 0 -0.80521 0 1.9342 -0.28685 0.5036 -3.03231
ILE_311 -8.98411 0.97427 2.27691 -0.58261 0.48439 0.15297 2.1622 -2.25027 -0.01608 -0.06107 -1.97241 -0.27522 0 0 0 0 0 0.01736 -0.07206 0.06999 2.00972 0 -0.61751 0 0.73287 -0.3381 0.6346 -5.65416
VAL_312 -7.21153 0.52266 1.97309 -0.27608 0.17635 0.05963 2.70149 -2.22849 -0 -0 -2.4275 -0.34539 0 0 0 0 0 0.01356 -0.07272 0.03133 0.21585 0 -0.75116 0 1.9342 -0.31469 0.3787 -5.62071
THR_313 -7.21089 0.62819 5.48617 -0.16327 0.08528 0.05976 2.99535 -3.01349 -0.03443 -0.27998 -4.34483 0.40853 0 0 0 -0.48419 0 0.03653 0.02672 2e-05 0.25867 0 -0.17912 2.45771 -1.0874 -0.14821 0.42301 -4.07987
VAL_314 -6.86371 0.92126 1.71344 -0.27772 0.15672 0.05861 2.46465 -2.07649 -0.00825 -0.02572 -2.41563 -0.19335 0 0 0 0 0 0.03794 -0.05288 0.05053 0.20185 0 -0.64766 0 1.9342 -0.15341 0.48396 -4.69167
ILE_315 -7.91478 0.69884 3.12165 -0.4891 0.36128 0.11856 2.89084 -2.46921 -0.00536 -0.01754 -3.32279 -0.13634 0 0 0 0 0 0.01676 -0.03367 0.07601 0.29486 0 -0.66929 0 0.73287 -0.38306 0.40606 -6.72341
ALA_316 -5.52925 0.67769 1.34498 -0.03063 0.01519 0 1.70802 -1.87384 -0.00825 -0.02572 -1.30815 -0.51503 0 0 0 0 0 0.01685 0.01854 0 0 0 -0.06521 0 1.8394 0.13928 0.39515 -3.20098
ASP_317 -5.95745 0.53265 6.61437 -0.14851 0.00908 0.45141 3.66413 -3.03233 -0.01644 -0.09705 -4.29341 -1.19504 0 0 -0.91311 -0.80219 0 0.00589 0.0279 0.21699 0 2.79101 -0.04801 0 -2.3716 1.04274 0.28503 -3.23397
ASN_318 -5.81984 0.59282 4.78702 -0.34864 0.06418 0.6865 2.0432 -2.33867 -0.03766 -0.2053 -1.08449 -1.78463 0 0 -0.77705 0 0 0.00524 -0.02981 0.15973 0 3.2219 -0.43467 0 -0.93687 0.31846 0.48049 -1.4381
TYR_319 -10.3041 0.82018 7.12809 -0.79537 0.03606 0.13184 3.95973 -4.05388 -0.03291 -0.25144 -3.11974 -0.37288 0 0 -0.91311 0 0 0.01703 0.22543 0.02224 0 1.95434 0.04455 0.00136 1.2797 -0.67296 0.6462 -4.24965
PHE_320 -10.4592 1.48309 2.55702 -0.69467 0.08052 0.37036 2.3358 -2.47184 -1e-05 -0.00027 -1.3912 -0.08037 0 0 0 0 0 0.01366 -0.04196 0.19922 0 2.86898 -0.00279 0 1.0402 -0.32687 0.65832 -3.862
GLY_321 -4.12267 0.39144 3.62886 -4e-05 0 0 1.9172 -1.95206 -0 -0 -1.02131 -0.42667 0 0 0 0 0 0.00813 -0.16649 0 0 0 0.43455 0 0.83697 0.04501 0.53975 0.11267
TYR_322 -9.39714 0.80847 5.72963 -0.57528 0.06244 0.26825 3.967 -3.34514 -0.00024 -0.00594 -2.67939 -0.26415 0 0 0 0 0 0.00698 -0.01604 0.01807 0 2.35864 -0.02061 0.07665 1.2797 0.02643 0.40865 -1.29305
CYS_323 -5.95577 0.46512 3.8058 -0.05197 0 0.01605 2.59512 -2.16521 -0.00321 -0.00995 -1.89819 -0.35287 0 0 0 0 0 0.01412 -0.01193 0.00477 0.29218 0 0.35257 0 3.6196 0.07448 0.36457 1.15527
LYS_324 -7.46064 0.82694 8.28747 -0.4336 0.05184 0.22456 3.58219 -3.56535 -0.00131 -0.00822 -4.74041 0.15903 0 0 0 0 0 0.07306 0.08494 0.11231 2.42623 0 0.04552 0 -1.5107 0.0865 0.46599 -1.29366
LYS_325 -8.17913 0.84803 8.76553 -0.43636 0.14515 0.14851 3.72583 -3.71072 -0 -0 -2.61005 0.07326 0 0 0 0 0 0.08228 -0.04565 0.06254 2.59568 0 -0.02066 0 -1.5107 -0.29659 0.81275 0.4497
GLU_326 -8.06785 0.83778 9.32192 -0.7077 0.28767 1.36934 4.0269 -4.00826 -0.01099 -0.04848 -5.35827 -0.61471 0 0 0 -1.48223 0 0.01399 0.03852 0.01219 0 3.4382 -0.3025 0 -2.7348 -0.47653 0.77601 -3.68979
VAL_327 -8.16695 1.27531 3.37225 -0.31843 0.26568 0.07273 2.93618 -2.74747 -0 -0 -2.35711 -0.2272 0 0 0 0 0 0.01255 0.02378 0.05764 0.10163 0 -0.26866 0 1.9342 -0.32708 0.58148 -3.77949
LYS_328 -10.409 1.1794 11.3926 -0.47245 0.07046 0.25612 4.88007 -4.79675 -0.03295 -0.13096 -4.33411 0.14362 0 0 0 -0.8075 0 0.01248 -0.01635 0.57775 2.46252 0 0.00264 0 -1.5107 -0.19927 0.64719 -1.08511
THR_329 -7.5047 0.51243 7.07091 -0.19685 0.07532 0.06942 3.627 -3.60211 -0.03461 -0.23211 -3.65443 0.00202 0 0 0 0 0 0.00533 0.06171 0.04288 0.06856 0 -0.00425 2.32514 -1.0874 -0.07273 0.48166 -2.04682
GLN_330 -10.3056 0.8503 8.22167 -0.28367 0.0446 0.22804 4.50455 -4.3274 -0.01554 -0.14934 -4.05611 -0.49595 0 0 0 -0.99804 0 0.00784 0.24782 0.03903 0 3.06756 -0.22921 0 -0.18838 -0.12447 0.53121 -3.43106
ILE_331 -9.79948 1.03851 4.47006 -0.49577 0.34285 0.10048 3.18436 -3.18141 -0 -0 -2.53376 -0.06392 0 0 0 0 0 0.02271 -0.03905 0.0931 0.55974 0 -0.42485 0 0.73287 -0.17297 0.77796 -5.38858
SER_332 -6.22263 0.54211 7.68309 -0.02799 0 0.06361 3.92964 -3.52626 -0.01651 -0.17193 -2.86875 -0.61845 0 0 0 -0.46671 0 0.00907 0.14262 0.00011 0.64541 0 0.35727 0.68601 -0.77834 0.15 0.50051 0.01189
TYR_333 -11.6604 1.06919 6.13384 -0.88757 0.04987 0.2684 3.88269 -4.01457 -0 -1e-05 -2.57263 -0.32124 0 0 0 0 0 0.00587 -0.00086 0.18923 0 1.74991 -0.46983 0.0469 1.2797 0.23249 0.35913 -4.65985
SER_334 -7.04227 0.30744 6.389 -0.03058 1e-05 0.02151 3.40361 -3.21094 -0 -0 -2.88306 -0.02518 0 0 0 0 0 0.00342 -0.01037 0.00161 0.49767 0 0.31117 1.77064 -0.77834 0.09078 0.40055 -0.78334
ALA_335 -5.6258 0.20223 4.01888 -0.02119 0 0 2.67131 -2.8301 -0 -0 -2.40558 -0.34803 0 0 0 0 0 0.00503 -0.01352 0 0 0 -0.22626 0 1.8394 -0.17937 0.2976 -2.61543
ASN_336 -5.84559 0.20877 5.80337 -0.17549 0.05776 0.26712 2.36284 -2.89095 -0.01865 -0.16002 -2.31318 -0.31181 0 0 0 -0.69381 0 0.01596 0.12551 0.06836 0 1.43409 0.2034 0 -0.93687 -0.1953 0.3517 -2.6428
LEU_337 -8.69028 1.06028 4.05202 -0.51445 0.18845 0.14029 2.63318 -2.92398 -0 -0 -2.51973 0.17157 0 0 -1.07957 0 0 0.01205 0.00596 0.01031 0.18299 0 -0.20448 0 0.18072 -0.18851 0.69364 -6.78953
LEU_338 -6.75163 0.49182 4.12424 -0.66367 0.1553 0.21955 2.62292 -2.43206 -0.01258 -0.03381 -1.52384 0.18459 0 0 0 0 0 0.02585 -0.00354 0.01737 0.67864 0 -0.18697 0 0.18072 0.0358 0.65848 -2.21281
GLY_339 -3.81159 0.73602 3.51066 -0.00021 0 0 1.31147 -1.83083 -0 -0 -0.9452 -0.17305 0 0 0 0 0 0.05775 -0.06469 0 0 0 -1.49776 0 0.83697 0.33223 0.35536 -1.18286
GLY_340 -3.55959 0.18887 3.46086 -4e-05 0 0 2.01137 -1.76901 -0 -0 -1.95064 -0.43284 0 0 0 0 0 0.02427 -0.00505 0 0 0 -1.32333 0 0.83697 -0.36631 0.29552 -2.58895
ALA_341 -4.06017 0.6264 1.65607 -0.02062 0 0 0.95396 -1.59867 -0 -0 -0.80239 -0.38414 0 0 0 0 0 0.01271 -0.01022 0 0 0 -0.52323 0 1.8394 -0.50544 0.27079 -2.54555
GLU_342 -6.08378 0.28592 7.16617 -0.19841 0.01544 0.28255 3.30259 -3.23379 -0.03824 -0.17982 -3.3237 -0.41434 0 0 0 -0.34042 0 0.03538 0.36103 0.00347 0 3.86303 -0.05836 0 -2.7348 -0.04395 0.38802 -0.94601
GLU_343 -7.34343 0.73213 9.88878 -0.68292 0.10036 1.29457 3.69765 -3.82375 -0.00708 -0.07993 -5.01913 -0.69128 0 0 -0.6034 -0.8075 0 0.00566 -0.02113 0.00659 0 4.52496 0.3131 0 -2.7348 0.08759 0.5237 -0.63926
GLU_344 -5.60545 0.17409 8.91824 -0.19788 0.02587 0.29331 3.45568 -3.4952 -0.00525 -0.03524 -3.76018 -0.41799 0 0 0 -0.77783 0 0.01108 0.0265 0.06104 0 3.50762 -0.012 0 -2.7348 0.09606 0.56482 0.09248
HIS_D_345 -5.63136 0.30871 7.30851 -0.48681 0.04641 0.38056 3.69512 -3.06262 -0.00837 -0.07963 -4.21655 -0.54248 0 0 0 -1.22802 0 0.00408 -0.04926 0.12799 0 2.32934 -0.20104 0 -0.45461 0.24689 0.76669 -0.74645
SER_346 -5.56005 0.6746 5.77941 -0.03017 0 0.07163 2.03374 -2.5961 -0.0236 -0.14663 -1.4703 -0.05424 0 0 0 -0.45486 0 0.00424 0.12066 0.03074 0.0721 0 -0.50261 0.60626 -0.77834 0.18052 0.82486 -1.21816
GLY_347 -4.55211 0.40988 3.95247 -0.00082 0 0 1.929 -2.20289 -0 -0 -2.63781 -0.26067 0 0 0 0 0 0.03082 -0.05043 0 0 0 0.09844 0 0.83697 0.29804 0.50079 -1.64833
GLY_348 -5.0013 0.36943 4.89819 -0.00115 0 0 2.98514 -2.60699 -0 -0 -3.57782 -0.32356 0 0 0 0 0 0.03025 -0.10345 0 0 0 -1.47473 0 0.83697 0.71948 0.29583 -2.95371
ALA_349 -5.71905 0.24369 3.12196 -0.02131 0 0 2.42959 -2.45989 -0.00655 -0.09332 -2.25693 -0.40031 0 0 0 0 0 0.01496 0.07153 0 0 0 -0.56537 0 1.8394 0.3263 0.25018 -3.22511
GLU_350 -7.2533 0.76324 6.42046 -0.30312 0.07277 0.35035 2.98475 -3.09112 -0.0177 -0.07035 -3.67903 -0.29682 0 0 0 -0.35869 0 0.04966 0.17531 0.03096 0 3.46528 0.11741 0 -2.7348 -0.0381 0.51022 -2.90264
VAL_351 -8.04313 1.18544 3.05106 -0.28901 0.28794 0.06143 2.56938 -2.53372 -0 -0 -2.50693 -0.2781 0 0 0 0 0 0.00923 -0.05162 0.11974 0.2072 0 -0.72436 0 1.9342 -0.21917 0.78875 -4.43166
TYR_352 -10.1771 1.78521 4.41166 -0.59549 0.10833 0.31298 3.56105 -3.50652 -0.01962 -0.10351 -3.9976 -0.24528 0 0 0 -0.35869 0 0.01703 -0.06265 0.0043 0 2.52239 -0.11316 0.05782 1.2797 0.31166 1.38875 -3.41881
PRO_353 -6.81919 0.74987 3.57686 -0.12208 0.00153 0.08971 1.46907 -1.7821 -0 -0 -2.46065 0.26172 0 0 0 0 0 0.00968 -0.01881 0.01751 0.10573 0 -1.15355 0 -2.4119 0.25417 1.20546 -7.02694
ALA_354 -6.11051 0.63591 2.77955 -0.02017 0 0 2.20501 -2.54616 -0.00794 -0.04999 -0.98254 -0.36356 0 0 0 0 0 0.02818 0.24519 0 0 0 -0.43166 0 1.8394 -0.21737 0.36398 -2.63267
TRP_355 -9.24401 0.77331 5.10986 -1.04477 0.20391 0.8108 2.66256 -3.3587 -0 -0 -2.65401 -0.00427 0 0 0 0 0 0.01544 0.07978 0.09748 0 2.46225 -0.16838 0 1.6906 0.11105 0.47619 -1.98092
ASN_356 -6.87354 0.71236 6.32072 -0.27906 0.08733 0.4683 2.54161 -3.15825 -0.00025 -0.00135 -1.43626 -0.82042 0 0 -0.77809 0 0 0.02014 0.02874 0.0114 0 1.87395 -0.49679 0 -0.93687 -0.02486 0.64475 -2.09646
LEU_357 -8.40847 1.02352 3.58846 -0.52096 0.17925 0.14496 1.69833 -2.60317 -0.00111 -0.00301 -1.38923 0.10683 0 0 0 0 0 0.00944 -0.0612 0.38471 0.13043 0 -0.13313 0 0.18072 -0.38044 0.69643 -5.35764
ASN_358 -5.9886 0.3788 5.76491 -0.16097 0.01896 0.23272 2.58749 -2.77844 -0.00963 -0.1106 -1.61075 -0.69594 0 0 -0.77809 0 0 0.04057 -0.00817 0.00855 0 1.81554 0.22197 0 -0.93687 0.37746 0.66749 -0.96358
GLN_359 -5.2275 0.2971 5.08894 -0.64076 0.07384 0.73906 2.28169 -2.25651 -0.00734 -0.02905 -1.97358 -0.56249 0 0 -0.83968 0 0 0.0226 0.00228 0.13927 0 2.36045 -0.1884 0 -0.18838 0.72401 0.48035 0.2959
ASP_360 -3.83905 0.10328 4.98329 -0.10784 0.00117 0.31196 2.0181 -2.13371 -0.00111 -0.00301 -3.09706 -0.33553 0 0 0 -1.43167 0 0.09726 -0.08153 0.08049 0 3.92112 -0.11015 0 -2.3716 0.19098 0.34069 -1.46393
PHE_361 -9.06053 0.99663 3.882 -0.96702 0.10756 0.18333 2.6035 -2.93413 -0.01661 -0.06034 -2.40303 -0.62965 0 0 0 0 0 0.04316 0.02824 0.19521 0 2.29441 -0.18024 0 1.0402 0.19876 0.45046 -4.22809
THR_362 -4.42622 0.191 2.96008 -0.16603 0.08773 0.06105 1.26577 -1.83885 -0 -0 -1.15695 0.31617 0 0 0 -0.75501 0 0.01087 -0.06333 0.00685 0.1364 0 -0.11444 2.2594 -1.0874 0.12069 0.49418 -1.69802
ASP_363 -6.76205 0.44859 8.50753 -0.2017 0.00282 0.62121 3.78161 -3.7209 -0.00927 -0.03129 -7.35841 -0.69111 0 0 -1.12354 -1.03504 0 0.08134 -0.0634 0.25947 0 2.95468 0.01183 0 -2.3716 -0.24522 0.43574 -6.5087
ARG_364 -2.24764 0.08945 2.60029 -1.0507 0.28635 0.62314 0.54789 -1.09431 -0 -0 -0.31723 0.01193 0 0 0 0 0 0.66271 0.18382 0.02174 1.74608 0 -0.21411 0 -1.2888 0.49603 0.41316 1.46978
THR_365 -5.27199 0.76818 4.06997 -0.16251 0.0777 0.05666 1.38804 -1.90795 -0.02642 -0.22442 -1.97577 -0.10398 0 0 0 -0.72524 0 0.18468 0.03253 0.09386 0.11321 0 -0.00655 2.33277 -1.0874 0.80009 1.19913 -0.37541
PRO_366 -3.91416 0.72664 3.15025 -0.12404 0.00026 0.0897 1.70761 -1.31978 -0.00582 -0.08045 -1.51701 0.26879 0 0 0 0 0 0.03381 -0.04327 0.0132 0.21648 0 -1.14217 0 -2.4119 -0.35262 1.18339 -3.52107
ASP_367 -1.84354 0.44016 2.67997 -0.1209 0.01757 0.36412 1.23167 -1.17959 -0.00582 -0.08045 -1.71912 -1.33369 0 0 -0.69083 0 0 0.18469 0.3499 0.04239 0 3.93479 0.0311 0 -2.3716 -0.38907 0.50137 0.04314
ASP_368 -2.35954 0.34047 4.13649 -0.25458 0.01873 0.83841 1.80225 -1.70872 -0.01423 -0.0445 -4.82616 0.07399 0 0 -0.69083 -0.43705 0 0.15666 0.30699 0.00011 0 3.03609 0.47764 0 -2.3716 0.40036 0.63782 -0.4812
PHE_369 -7.6557 0.88321 3.28042 -0.5876 0.04516 0.27061 1.85907 -2.07881 -0 -0 -1.40635 0.02382 0 0 0 0 0 0.04312 -0.0486 0.10036 0 2.08688 -0.05119 0 1.0402 0.35869 0.54391 -1.29279
THR_370 -5.74281 0.69335 5.35374 -0.22064 0.16753 0.09855 2.7242 -2.75314 -0.00547 -0.01937 -3.65941 -1.31655 0 0 -0.38342 -0.59843 0 0.04216 0.01471 0.32403 0.28334 0 0.14359 2.29941 -1.0874 0.00974 0.43193 -3.20037
LEU_371 -8.07508 0.93677 3.40084 -0.67937 0.29513 0.25867 2.75605 -2.61872 -0.0036 -0.02362 -1.95832 0.06745 0 0 -0.8815 0 0 0.1024 -0.05214 0.0281 1.20388 0 -0.2375 0 0.18072 -0.05992 0.52672 -4.83301
ALA_372 -3.48717 0.3579 3.45381 -0.02328 0 0 1.46859 -1.89834 -0 -0 -1.69399 -0.36668 0 0 -0.38342 0 0 0.04137 -0.08908 0 0 0 -0.40507 0 1.8394 -0.46431 0.53094 -1.11932
ASP_373 -4.60905 0.41102 5.77295 -0.1116 0.00822 0.34239 2.74969 -2.77106 -0 -0 -2.75962 -0.31159 0 0 0 0 0 0.01966 0.15086 0.00269 0 2.28396 -0.34127 0 -2.3716 -0.48641 0.30132 -1.71945
VAL_374 -7.04432 0.49434 3.91006 -0.30422 0.21234 0.0691 3.07105 -2.70959 -0 -0 -1.99174 -0.10194 0 0 0 0 0 0.01742 -0.03755 0.00058 0.04133 0 -0.33653 0 1.9342 -0.17562 0.27358 -2.67751
ILE_375 -6.67366 0.59489 3.45518 -0.50699 0.39923 0.10296 1.77948 -2.36388 -0 -0 -1.00437 0.01414 0 0 0 0 0 0.00948 -0.0362 0.02344 0.55398 0 -0.46142 0 0.73287 -0.00525 0.31893 -3.06717
SER_376 -3.69488 0.31395 4.56945 -0.02809 0 0.06442 1.98317 -2.12864 -0.00808 -0.04696 -1.80147 -0.53366 0 0 -0.5579 0 0 0.0143 0.02702 0.00359 0.87343 0 0.3167 0.60002 -0.77834 0.02833 0.24519 -0.53845
THR_377 -4.76506 0.35608 4.19391 -0.19539 0.13344 0.06719 2.02239 -2.14201 -0 -0 -2.67491 0.02113 0 0 0 0 0 0.00887 -0.01139 0.01824 0.06237 0 -0.0028 2.27432 -1.0874 0.25791 0.22425 -1.23888
ASN_378 -7.06849 0.40764 5.72595 -0.20902 0.05053 0.33537 3.14125 -2.9772 -0.01974 -0.1654 -3.80041 -0.57483 0 0 -0.92273 0 0 0.00448 0.13191 0.01762 0 2.43036 -0.56585 0 -0.93687 0.28022 0.36131 -4.35389
ARG_379 -3.66195 0.54081 4.59448 -0.48469 0.08467 0.26699 1.88433 -1.96677 -0.00449 -0.02333 -2.02016 0.42636 0 0 -0.5579 0 0 0.01162 -0.07501 0.16514 2.32781 0 0.022 0 -1.2888 -0.18608 0.72448 0.77951
GLU_380 -1.90606 0.12994 2.15431 -0.45359 0.148 0.99387 0.49733 -0.97801 -0.0648 -0.25585 -0.47744 -0.98373 0 0 0 0 0 0.0139 0.00248 0.02832 0 3.24391 0.26204 0 -2.7348 0.05672 0.71771 0.39426
LEU_381 -5.6145 0.55229 3.3122 -0.49493 0.24807 0.1265 1.46268 -1.93239 -0.03462 -0.25327 -1.26657 0.13418 0 0 0 0 0 0.02581 -0.01887 0.01446 0.25532 0 -0.2571 0 0.18072 0.28054 0.32713 -2.95235
LEU_382 -7.35728 0.65744 0.9229 -0.4904 0.24881 0.10351 0.59595 -1.69912 -0.00953 -0.0837 -0.2197 0.13321 0 0 0 0 0 0.03842 0.01422 0.23959 0.63158 0 -0.3148 0 0.18072 -0.13017 0.31139 -6.22696
ASP_383 -5.59625 0.36547 6.94652 -0.22003 0.06121 0.7169 3.3375 -2.97881 -0.00534 -0.07115 -4.38437 -1.18256 0 0 0 -0.72518 0 0.02069 -0.02516 0.0465 0 2.44702 -0.82434 0 -2.3716 -0.30319 0.41411 -4.33206
VAL_384 -4.29256 0.36737 0.95922 -0.28315 0.20862 0.05779 0.49863 -1.23536 -0 -0 -0.31593 -0.02813 0 0 0 0 0 0.03669 -0.03176 0.02453 0.08043 0 -0.45747 0 1.9342 -0.45127 0.34421 -2.58394
ARG_385 -6.70097 0.7921 6.47999 -0.78582 0.27657 0.45603 2.96867 -2.80851 -0 -0 -3.33073 0.14538 0 0 0 -0.72518 0 0.03266 0.07392 0.20352 3.02342 0 -0.03388 0 -1.2888 -0.108 1.06589 -0.26373
PRO_386 -2.00737 0.46215 1.6445 -0.07258 0 0.04472 0.79139 -0.68124 -0 -0 0.13993 0.59836 0 0 -0.81369 0 0 0.02718 -0.18894 0.02472 0.40744 0 -0.61809 0 -2.4119 0.04881 1.21088 -1.39373
GLU_387 -5.19687 1.14941 4.35376 -0.46325 0.0831 0.91394 1.61548 -2.03637 -0.02454 -0.11258 -0.06406 -0.42046 0 0 -0.35406 0 0 0.36212 -0.0194 0.00942 0 3.57193 -0.15215 0 -2.7348 -0.26289 0.446 0.66371
GLY_388 -2.83617 0.50362 2.73361 -7e-05 0 0 1.28352 -1.39933 -0.01381 -0.06341 -1.05408 -0.3832 0 0 0 0 0 0.08796 -0.16317 0 0 0 -1.51994 0 0.83697 -0.54079 0.27256 -2.25573
TYR_389 -9.24396 1.15034 2.98972 -0.86502 0.06003 0.41206 2.15061 -2.31878 -0.01381 -0.06341 -1.94024 -0.14686 0 0 0 0 0 0.07442 -0.00949 0.01369 0 1.62555 -0.06908 0.00978 1.2797 -0.09822 0.34586 -4.65711
ALA_390 -6.26932 0.64146 2.07447 -0.02193 0 0 2.52081 -2.2798 -0 -0 -2.62693 -0.39203 0 0 0 0 0 0.01424 0.10204 0 0 0 -0.33431 0 1.8394 0.3728 0.3593 -3.9998
VAL_391 -7.17831 0.6331 3.45793 -0.26627 0.19394 0.05334 2.90865 -2.61201 -0.01481 -0.09571 -3.20482 -0.21496 0 0 0 0 0 0.02912 -0.07313 0.08697 0.37592 0 -0.80796 0 1.9342 -0.13403 0.41507 -4.5138
TYR_392 -7.30578 0.70499 4.07971 -0.72762 0.0355 0.0756 2.52072 -2.48333 -0 -0 -3.0475 -0.3406 0 0 0 0 0 0.05348 -0.07218 0.11387 0 1.94595 0.04106 0.00134 1.2797 -0.50846 0.5631 -3.07045
LYS_393 -5.11534 0.20702 5.0626 -0.31903 0.03176 0.16057 1.61479 -2.19082 -0.0846 -0.41341 -0.51718 0.07145 0 0 0 0 0 2.13417 1.83989 0.09403 2.09428 0 -0.01869 0 -1.5107 -0.48236 1.83571 4.49412
PRO_394 -2.09748 0.24641 0.94119 -0.1971 0.11693 0.14152 0.14805 -0.34071 -0 -0 0.18715 -0.0462 0 0 0 0 0 1.40319 0.30811 0.09497 0.02947 0 -0.46158 0 -2.4119 0.56975 1.88707 0.51884
GLU_395 -5.34146 0.89284 5.15124 -0.24901 0.05287 0.43815 2.40032 -2.31008 -0 -0 -1.95115 -0.46835 0 0 0 0 0 0.27025 0.0602 0.07393 0 3.05494 0.20055 0 -2.7348 1.11288 0.94995 1.60327
PRO_396 -3.53281 0.65762 2.42227 -0.07148 0 0.04418 0.71788 -1.19898 -0.03115 -0.09409 0.1472 0.61617 0 0 0 0 0 0.08391 -0.23578 0.01078 0.25381 0 -0.78642 0 -2.4119 0.54041 0.79552 -2.07288
ASN_397 -4.15256 0.52918 3.61979 -0.18884 0.02085 0.28333 1.85697 -1.77583 -0.00414 -0.01244 -1.48966 -0.34631 0 0 0 0 0 0.02283 -0.08234 0.07951 0 1.51476 0.21542 0 -0.93687 0.25125 0.46782 -0.12729
ILE_398 -6.16109 0.403 2.7326 -0.46122 0.34573 0.10724 2.15921 -2.04773 -0.0106 -0.03806 -2.72025 -0.16205 0 0 0 0 0 0.03692 -0.03366 0.02596 0.27255 0 -0.61559 0 0.73287 -0.0429 0.62549 -4.85159
VAL_399 -7.78766 0.74678 2.10745 -0.27032 0.19071 0.05466 2.59333 -2.39968 -0.00418 -0.01254 -2.75782 -0.158 0 0 0 0 0 0.04495 -0.06974 0.13559 0.35073 0 -0.80083 0 1.9342 -0.32531 0.51778 -5.90988
PHE_400 -9.73451 1.13943 0.94894 -0.60432 0.19204 0.3226 2.5777 -2.2976 -0.0106 -0.03806 -2.88402 0.10472 0 0 0 0 0 0.02365 0.02674 0.03578 0 2.55313 -0.16075 0 1.0402 -0.24187 0.49101 -6.51581
ILE_401 -8.33416 1.23594 1.85524 -0.60445 0.50422 0.10543 2.07822 -1.94548 -0.00318 -0.05344 -1.50602 0.41952 0 0 0 0 0 0.03975 -0.0591 0.02233 0.95868 0 -0.68285 0 0.73287 0.00466 1.20843 -4.02339
PRO_402 -5.92218 0.72825 3.21948 -0.11115 0.0016 0.08172 1.22224 -1.40415 -0 -0 -1.85912 0.31422 0 0 0 0 0 0.03767 -0.06792 0.03443 0.12168 0 -1.12758 0 -2.4119 -0.2863 1.26907 -6.15995
GLU_403 -5.70235 0.46825 6.09623 -0.6281 0.39578 1.78356 2.25822 -2.40621 -0.00314 -0.05334 -4.01245 -2.75677 0 0 -0.8815 -0.59843 0 0.03223 -0.06603 0.28703 0 4.79114 0.03217 0 -2.7348 -0.46862 0.63966 -3.52747
HIS_D_404 -4.091 0.33973 4.09998 -0.41949 0.0231 0.57484 1.83094 -1.98972 -0.02056 -0.16311 -2.18755 -0.4425 0 0 -1.12354 0 0 0.01573 0.01994 0.02173 0 1.51258 -0.07775 0 -0.45461 -0.14298 0.54677 -2.12746
SER_405 -5.642 0.53203 5.07532 -0.03372 0 0.07589 2.59966 -2.48365 -0.0112 -0.04239 -2.81951 -0.35153 0 0 0 0 0 0.0229 0.0088 0.00161 0.2201 0 -0.36268 0.60681 -0.77834 -0.30854 0.38434 -3.30611
HIS_D_406 -7.3653 0.45986 7.43675 -0.5896 0.01669 0.39695 3.65227 -3.76478 -0.00942 -0.03224 -3.12159 -0.6546 0 0 0 -0.75501 0 0.02195 -0.04162 0.0569 0 2.40269 0.09168 0 -0.45461 -0.27761 0.28079 -2.24985
TYR_407 -11.3522 1.15461 3.15448 -0.6153 0.23537 0.33289 2.98651 -2.8936 -0.02149 -0.16283 -2.67541 -0.21731 0 0 0 0 0 0.07593 -0.03836 0.01178 0 2.60723 -0.01606 0.00292 1.2797 0.02961 0.49722 -5.6243
SER_408 -5.22055 0.29525 6.49732 -0.03826 0.00074 0.07455 4.00664 -3.04416 -0.02262 -0.18788 -4.04088 -0.73547 0 0 0 0 0 0.08985 -0.04397 0.04075 0.17545 0 0.01169 0.61207 -0.77834 0.31637 0.69148 -1.29996
MET_409 -8.15784 0.57277 4.0747 -0.56626 0.15588 0.17546 2.16209 -2.25015 -0 -0 -1.78272 0.01342 0 0 -1.07613 0 0 0.01739 -0.04662 0.28914 0.88614 0 -0.18011 0 0.60916 0.14624 0.49509 -4.46235
ARG_410 -3.67627 0.22746 4.41924 -0.9207 0.15739 0.6558 2.05151 -1.9034 -0.01049 -0.11197 -2.63732 0.36551 0 0 0 -1.43167 0 0.04412 -0.05193 0.0746 2.8835 0 -0.17506 0 -1.2888 -0.38834 0.49325 -1.22355
THR_411 -3.64894 0.35606 4.03254 -0.11624 0.08869 0.06191 1.62631 -1.89522 -0.03425 -0.1897 -0.60651 -1.04937 0 0 0 -0.42984 0 0.05469 -0.06777 0.03269 0.12289 0 -0.67293 2.42178 -1.0874 -0.35586 0.8628 -0.4937
GLN_412 -5.29657 0.31789 5.18211 -0.5121 0.05472 0.4897 3.35083 -2.62023 -0.00212 -0.03201 -2.32836 -0.71216 0 0 -1.07613 0 0 0.019 -0.11131 0.22256 0 2.46562 -0.14894 0 -0.18838 -0.23233 0.74345 -0.41478
THR_413 -5.87902 0.44157 5.56362 -0.11013 0.04133 0.08028 2.61178 -2.7701 -0.04533 -0.31333 -3.03011 -0.4628 0 0 0 -0.42984 0 0.04214 0.137 0.01253 0.13259 0 -0.31287 2.29712 -1.0874 -0.33233 0.4656 -2.9477
ILE_414 -10.0887 1.76754 1.95727 -0.48448 0.40411 0.10707 2.68016 -2.4664 -0 -0 -2.5409 -0.08887 0 0 0 0 0 0.05513 -0.06237 0.29087 0.3651 0 -0.70698 0 0.73287 -0.42054 0.7749 -7.72419
SER_415 -5.00934 0.53412 4.34039 -0.02675 0 0.06382 2.93301 -2.17559 -0 -0 -4.54311 -0.31597 0 0 0 -0.60198 0 0.09365 0.04743 0.07835 0.1997 0 -0.39944 0.73833 -0.77834 -0.25894 0.96153 -4.11914
TRP_416 -11.0786 0.93848 4.65682 -1.409 0.15309 1.32217 2.7799 -3.15108 -0.00108 -0.00288 -3.01526 -0.47762 0 0 -0.35406 -0.467 0 0.02838 -0.01428 0.26659 0 1.47947 -0.43406 0 1.6906 0.02902 0.76779 -6.29262
THR_417 -2.47733 0.19349 1.17939 -0.17691 0.10114 0.0648 0.1651 -0.89845 -0 -0 0.29228 -0.29193 0 0 0 0 0 0.08383 0.12245 0.00072 0.10348 0 -0.01262 2.28859 -1.0874 0.17975 0.5196 0.34999
ALA_418 -3.07927 0.51034 2.7857 -0.02396 0 0 1.36133 -1.69945 -0.00108 -0.00288 -1.50182 -0.3318 0 0 0 0 0 0.26697 0.25563 0 0 0 0.13175 0 1.8394 0.20938 0.64176 1.36199
HIS_D_419 -1.12305 0.19431 1.29017 -0.73829 0.1207 0.84047 0.22681 -0.68102 -0 -0 0.14318 -1.19777 0 0 0 0 0 0.5698 0.08213 0.01267 0 1.74921 -0.18646 0 -0.45461 0.86997 0.97303 2.69125
GLY_420 -1.14859 0.22171 1.48383 -8e-05 0 0 0.40327 -0.75736 -0 -0 0.03164 -0.33609 0 0 0 0 0 3.06155 -0.10499 0 0 0 -1.51568 0 0.83697 0.5587 1.33212 4.06701
ALA_421 -2.23641 0.37375 2.71936 -0.02689 0.00618 0 1.61824 -1.42951 -0 -0 -1.44259 -0.41878 0 0 0 0 0 5.90841 -0.0433 0 0 0 -0.1061 0 1.8394 0.2617 1.48763 8.51109
GLU_422 -3.41845 0.25413 2.89488 -0.28034 0.0411 0.34113 0.93434 -1.33799 -0 -0 -1.30774 -0.251 0 0 0 -0.60198 0 0.55918 -0.10771 0.00414 0 2.73281 -0.0737 0 -2.7348 0.17134 0.75376 -1.42689
GLN_423 -7.35262 1.09153 6.92313 -0.22069 0.0193 0.15747 3.52645 -3.47344 -0 -0 -2.89807 -0.58533 0 0 -0.81369 -0.467 0 0.05919 0.03759 0.00066 0 3.03863 0.15648 0 -0.18838 -0.31699 0.35298 -0.95282
THR_424 -3.19162 0.37294 1.69774 -0.13486 0.08144 0.10634 0.37836 -1.05694 -0.02454 -0.11258 -0.55479 -0.81687 0 0 0 0 0 0.05545 0.17751 0.05818 0.22082 0 -0.26628 2.34913 -1.0874 -0.23989 0.6471 -1.34075
ILE_425 -6.95885 1.12786 1.97726 -0.55584 0.5001 0.10789 2.5814 -1.96208 -0 -0 -2.16909 0.10768 0 0 0 0 0 0.03312 -0.00365 0.10577 1.21486 0 -0.33044 0 0.73287 -0.22546 0.67722 -3.03937
LYS_426 -3.63195 0.17087 2.1111 -0.30369 0.02574 0.13857 1.01887 -1.20361 -0 -0 -1.47448 0.12779 0 0 -0.53095 0 0 0.00722 -0.05716 0.00042 2.11704 0 0.00016 0 -1.5107 -0.32592 0.35985 -2.96084
LEU_427 -8.47914 0.62164 2.56141 -0.66072 0.3473 0.27004 1.40646 -2.32227 -0.00474 -0.01866 -0.61744 -0.04127 0 0 0 0 0 0.0219 -0.06701 0.06563 1.36534 0 -0.2238 0 0.18072 -0.17771 0.37486 -5.39748
LEU_428 -5.16661 0.32857 3.83832 -0.4799 0.23537 0.10116 1.92124 -1.98437 -0.00118 -0.01319 -0.59342 0.0762 0 0 -0.86836 0 0 0.05368 -0.00998 0.09795 0.68407 0 -0.21777 0 0.18072 0.01052 0.51629 -1.29068
ALA_429 -1.978 0.23716 0.75609 -0.02464 0.00034 0 0.51945 -0.8012 -0.00474 -0.01866 0.46888 -0.39357 0 0 0 0 0 0.17544 -0.10054 0 0 0 -0.14647 0 1.8394 -0.4824 0.29945 0.34599
GLY_430 -1.37903 0.21613 1.60738 -6e-05 0 0 0.4962 -0.76201 -0 -0 0.29642 -0.39148 0 0 0 0 0 0.0671 -0.12373 0 0 0 0.28789 0 0.83697 -0.42749 0.18898 0.91327
LYS_431 -6.26733 0.22721 4.90632 -0.28613 0.02889 0.12848 1.88618 -2.25214 -0.0495 -0.23804 -0.98607 -0.15807 0 0 0 0 0 0.00396 0.0028 0.03348 2.0778 0 0.00657 0 -1.5107 -0.11398 0.17374 -2.38652
HIS_432 -6.46706 0.29402 5.52226 -0.40537 0.00412 0.45871 3.3814 -2.69832 -0.00787 -0.0274 -4.45571 -0.26073 0 0 0 -1.43539 0 0.00656 -0.02453 0.02571 0 2.27496 0.045 0 -0.45461 -0.01893 0.35792 -3.88527
TYR_433 -10.7977 0.89709 4.7458 -0.64967 0.0867 0.37294 4.33315 -3.21286 -0.01371 -0.05149 -4.61847 -0.17291 0 0 -1.39931 0 0 0.02302 -0.04376 0.09836 0 2.21757 0.00162 0.51754 1.2797 0.05001 0.59331 -5.74313
LEU_434 -7.37532 0.55879 3.04945 -0.49051 0.22354 0.10014 2.65939 -2.24319 -0.00787 -0.0274 -3.46345 0.09627 0 0 0 0 0 0.01008 0.16319 0.05392 0.75407 0 -0.2549 0 0.18072 -0.08634 0.6095 -5.4899
SER_435 -4.92603 0.56669 5.97442 -0.02104 0 0.01907 2.9511 -2.62846 -0.02399 -0.17193 -3.91979 0.11508 0 0 0 -0.3098 0 0.00953 0.01336 0.0002 1.00465 0 -0.34221 0.70672 -0.77834 -0.16784 1.31619 -0.61241
PRO_436 -6.98486 0.92755 3.65726 -0.07864 0 0.0473 1.37775 -1.66381 -0 -0 0.26644 0.56688 0 0 0 0 0 0.03315 -0.18485 0.00597 0.40317 0 -0.64915 0 -2.4119 -0.15806 1.78551 -3.06029
ASP_437 -6.49721 0.57274 5.98939 -0.33526 0.26731 1.13789 2.40733 -2.80078 -0.00586 -0.06131 -3.26109 -3.51694 0 0 -1.07446 0 0 0.13905 0.13665 0.00709 0 2.55642 -0.33341 0 -2.3716 -0.01897 1.37225 -5.69075
GLY_438 -4.56374 0.51516 3.61694 -6e-05 0 0 1.52783 -2.15 -0.00532 -0.02758 -0.86436 -0.38092 0 0 0 0 0 0.07494 -0.14552 0 0 0 -1.4839 0 0.83697 -0.39559 0.92386 -2.52131
TYR_439 -8.77047 1.15831 5.549 -0.73634 0.03608 0.0995 3.00512 -3.39492 -0.0137 -0.0516 -3.13683 -0.33754 0 0 -0.44199 0 0 0.01883 0.03312 0.01178 0 1.94161 0.04167 0.00587 1.2797 -0.73751 0.68628 -3.75405
ARG_440 -8.88125 0.80171 6.85715 -0.74063 0.08115 0.45971 3.2697 -3.45411 -0 -0 -2.89856 0.41092 0 0 0 -0.38892 0 0.02734 -0.0315 0.17592 2.72206 0 0.08495 0 -1.2888 -0.30897 0.76121 -2.34092
ILE_441 -8.46944 0.88165 2.00224 -0.54925 0.40566 0.15097 2.54884 -2.20261 -0.02747 -0.14639 -2.65244 0.0964 0 0 0 0 0 0.01265 0.07225 0.02609 3.38958 0 -0.74221 0 0.73287 -0.20897 0.64623 -4.03335
HIS_D_442 -6.36373 0.26375 5.5289 -0.8578 0.04208 1.15884 2.657 -2.76473 -0 -0 -2.91291 -0.3495 0 0 0 0 0 0.0765 -0.00653 0.01456 0 2.08705 -0.29544 0 -0.45461 -0.2865 0.36867 -2.09441
ALA_443 -4.16191 0.2865 0.62091 -0.02352 0 0 0.60065 -1.2672 -0.00576 -0.06236 -0.7906 -0.26565 0 0 0 0 0 0.03878 -0.03011 0 0 0 0.10423 0 1.8394 -0.0851 0.17884 -3.02291
LYS_444 -5.84976 0.61766 4.76224 -0.30806 0.02956 0.10535 2.2806 -2.39837 -0 -0 -2.46804 0.04384 0 0 0 0 0 0.0375 0.00295 0.04344 2.19077 0 0.10425 0 -1.5107 0.07071 0.23912 -2.00694
HIS_445 -6.18027 0.52575 4.17311 -0.93666 0.01644 1.2574 1.07493 -2.22872 -0 -0 -1.60999 -1.16819 0 0 0 0 0 0.0525 0.00335 0.06959 0 2.9205 0.04396 0 -0.45461 -0.10439 0.30815 -2.23715
ARG_446 -10.1346 0.79733 10.2749 -0.80163 0.15593 0.40179 4.73475 -4.50743 -0.00755 -0.08903 -4.24744 0.52765 0 0 -0.56812 -1.97802 0 0.02429 0.02413 0.04681 3.09398 0 -0.04426 0 -1.2888 -0.46134 0.60513 -3.44158
GLU_447 -3.67314 0.22683 3.24243 -0.44837 0.14392 1.36139 0.80033 -1.3945 -0.05101 -0.38438 -0.61735 -2.855 0 0 0 0 0 0.07772 -0.06669 0.00378 0 3.78306 -0.27825 0 -2.7348 -0.50021 0.62841 -2.73583
MET_448 -6.63395 1.23022 2.51006 -0.76373 0.36594 0.56606 0.39413 -1.33263 -0.02211 -0.15186 0.48157 0.05806 0 0 0 0 0 0.08995 -0.03426 0.37033 2.95738 0 0.24335 0 0.60916 -0.32074 0.50156 1.1185
ASP_449 -5.93171 0.35429 8.21396 -0.22235 0.05731 0.71721 4.5612 -3.41309 -0 -0 -6.66247 -1.18832 0 0 -0.65349 -1.10858 0 0.01726 -0.08092 0.00449 0 1.91261 -0.88727 0 -2.3716 0.1615 0.66959 -5.85037
ALA_450 -2.36464 0.13295 2.16846 -0.02588 0.00155 0 1.04498 -1.22288 -0 -0 -0.02563 -0.40625 0 0 0 0 0 0.01893 -0.04791 0 0 0 -0.12946 0 1.8394 -0.0171 0.52192 1.48844
THR_451 -2.4114 0.23876 3.21105 -0.13216 0.06668 0.07279 1.34557 -1.49216 -0.00468 -0.01499 -2.91796 -0.17011 0 0 -0.65349 -0.69106 0 0.00447 -0.02367 0.11842 0.04437 0 -0.29277 4.16913 -1.0874 -0.57242 0.31781 -0.87524
GLN_452 -5.55841 0.45748 5.99248 -0.33494 0.03632 0.16451 3.1079 -2.65994 -0.02348 -0.24123 -2.81616 -0.09698 0 0 0 -0.82773 0 0.00882 -0.03432 0.0071 0 3.44842 0.29322 0 -0.18838 -0.27836 0.23631 0.69262
TRP_453 -7.7184 0.69643 2.90848 -0.77063 0.10495 0.30119 1.14334 -2.4518 -0.00468 -0.01499 -1.59788 -0.23386 0 0 -0.83968 0 0 0.00824 -0.00532 0.33864 0 1.81343 -0.20416 0 1.6906 0.05642 0.32669 -4.453
HIS_D_454 -8.29843 0.58358 6.46655 -0.76128 0.0256 0.98051 2.53424 -3.4281 -0.00104 -0.01956 -2.3841 -0.40197 0 0 0 0 0 0.02544 0.00169 0.01254 0 1.75152 -0.34058 0 -0.45461 0.03018 0.42409 -3.25371
LEU_455 -9.52249 1.02747 3.72738 -0.49264 0.27651 0.09733 2.38184 -2.84559 -0.00013 -0.00069 -3.03856 0.19408 0 0 0 0 0 0.00597 -0.00442 0.09187 0.61018 0 -0.34188 0 0.18072 -0.18175 0.46058 -7.37422
ILE_456 -8.0837 0.60686 4.97115 -0.47003 0.35432 0.09671 2.91963 -2.99061 -9e-05 -0.00027 -2.17394 0.03305 0 0 0 0 0 0.0109 -0.01612 4e-05 0.3472 0 -0.75989 0 0.73287 -0.35254 0.43877 -4.3357
GLY_457 -4.78759 0.9247 3.48074 -0.00056 0 0 2.70248 -2.23533 -0 -0 -2.99396 -0.31217 0 0 0 0 0 0.0113 0.03347 0 0 0 0.66659 0 0.83697 0.4674 0.32778 -0.87817
THR_458 -6.51941 0.44185 4.44223 -0.16837 0.0798 0.05882 2.9544 -2.70769 -0.00532 -0.02758 -2.78295 -0.3476 0 0 0 0 0 0.01616 -0.02594 0.00011 0.19626 0 -0.09975 2.30516 -1.0874 0.75041 0.23342 -2.29339
SER_459 -4.89049 0.60127 4.10403 -0.02976 0 0.05181 2.3635 -2.0125 -0.00997 -0.16073 -1.89003 -1.06693 0 0 -0.8697 0 0 0.01989 -0.02489 0.05835 1.03557 0 0.16585 0.60194 -0.77834 0.01893 0.2656 -2.4466
SER_460 -4.36999 0.4393 3.34459 -0.02901 5e-05 0.0454 1.38682 -1.82712 -0.01122 -0.17118 -1.48991 -1.09093 0 0 -0.63246 0 0 0.01117 -0.04757 0.0614 0.2925 0 -0.28645 0.67706 -0.77834 -0.42653 0.40593 -4.49649
ARG_461 -2.32793 0.09444 2.68953 -0.47626 0.06843 0.29057 0.93339 -1.16408 -0.008 -0.08366 -0.14647 0.06308 0 0 -0.8697 0 0 0.01809 0.01795 0.01749 1.84745 0 0.06432 0 -1.2888 -0.11546 0.36654 -0.00906
ALA_462 -4.06671 0.66661 1.35932 -0.02314 0 0 0.84001 -1.52375 -0.0001 -0.00223 -1.04543 -0.16789 0 0 0 0 0 0.01135 0.03987 0 0 0 -0.11465 0 1.8394 -0.00856 0.34749 -1.84842
VAL_463 -6.95542 0.46044 3.58757 -0.27104 0.14079 0.05754 2.49182 -2.42867 -0 -0 -2.02455 -0.38636 0 0 0 0 0 0.07871 -0.06101 0.00037 0.22924 0 -0.76745 0 1.9342 -0.46534 0.34437 -4.03479
THR_464 -7.0794 0.33885 6.01773 -0.17693 0.0834 0.06434 3.51282 -2.99566 -0.02435 -0.12319 -4.07897 -0.22695 0 0 -1.08325 0 0 0.00953 -0.0359 0.02196 0.06851 0 0.09781 2.30499 -1.0874 -0.16085 0.32325 -4.22967
CYS_465 -6.21058 0.33422 3.03556 -0.05381 0.00047 0.01688 2.19303 -1.84986 -0.00655 -0.09332 -2.32983 -0.6906 0 0 0 0 0 0.02551 -0.05085 0.04496 0.53796 0 0.14922 0 3.6196 0.29811 0.33261 -0.69726
HIS_D_466 -9.19944 0.8803 6.99884 -0.45658 0.0044 0.25343 3.35691 -3.63697 -0.01656 -0.05834 -4.68771 -0.44238 0 0 0 -0.81634 0 0.02304 -0.02032 0.44359 0 2.61408 0.05287 0 -0.45461 0.26587 0.44775 -4.44817
LYS_467 -9.67866 1.17468 10.2508 -0.47984 0.17496 0.34208 4.26248 -4.37587 -0.04525 -0.25551 -4.57714 -0.29701 0 0 -0.59222 0 0 0.03616 0.00623 0.22036 2.08525 0 0.11829 0 -1.5107 0.04422 1.2794 -1.81732
PRO_468 -6.11048 1.1836 3.05407 -0.21618 0.02112 0.15793 0.90146 -1.46424 -0.0124 -0.10953 -0.86949 -0.08024 0 0 0 0 0 0.1266 0.26695 0.0909 0.22122 0 -0.41236 0 -2.4119 0.09945 1.45605 -4.10746
ALA_469 -4.24158 0.47228 1.68595 -0.02825 0.02279 0 1.10352 -1.62236 -0.0206 -0.15584 -1.41045 -0.62007 0 0 0 0 0 0.01996 -0.02499 0 0 0 0.21326 0 1.8394 0.26211 0.69825 -1.80663
THR_470 -6.4305 0.63688 4.52101 -0.18025 0.08587 0.06417 1.86322 -2.65377 -0.03722 -0.26798 -1.43476 -0.43834 0 0 -0.95311 0 0 0.01182 -0.03745 0.08058 0.10882 0 -0.03135 2.54071 -1.0874 0.23821 0.44132 -2.95953
VAL_471 -6.247 0.2869 3.39087 -0.31761 0.19026 0.06554 1.70133 -2.37224 -0.05786 -0.2538 -3.0729 0.23604 0 0 0 0 0 0.00379 -0.01891 0.00523 0.5537 0 0.8397 0 1.9342 0.16233 0.30466 -2.66577
SER_472 -2.00236 0.16831 2.88765 -0.02993 5e-05 0.05008 1.48932 -1.2667 -0.00246 -0.04381 -0.82159 -0.88443 0 0 -1.10675 0 0 0.01272 -0.09595 0.00032 0.62314 0 0.12718 0.60019 -0.77834 -0.07724 0.13944 -1.01115
GLY_473 -2.87236 0.57571 2.66306 -6e-05 0 0 1.24331 -1.41638 -0 -0 -0.05743 -0.40063 0 0 -0.83614 0 0 0.00501 -0.1207 0 0 0 -1.49049 0 0.83697 -0.69487 0.15731 -2.4077
GLY_474 -4.31468 0.3325 3.5094 -5e-05 0 0 1.90593 -2.11845 -0.00029 -0.0078 -2.73131 -0.40421 0 0 -0.59222 0 0 0.01653 0.01283 0 0 0 0.35639 0 0.83697 -0.53954 0.18863 -3.54937
GLY_475 -4.10869 0.69032 4.81112 -5e-05 0 0 2.18882 -2.3365 -0.0427 -0.19368 -1.77506 -0.3517 0 0 0 0 0 0.00995 -0.15784 0 0 0 -1.15313 0 0.83697 0.0554 0.44607 -1.08071
LYS_476 -5.79711 0.62559 7.06767 -0.4196 0.08567 0.20505 2.81377 -2.94325 -0.01607 -0.05009 -2.6641 0.17521 0 0 0 -0.57557 0 0.03545 -0.10594 0.20422 1.85459 0 -0.08385 0 -1.5107 -0.07942 0.7379 -0.44059
SER_477 -3.55176 0.50548 4.16274 -0.03043 0.00127 0.0514 1.36564 -1.87842 -0 -0 -0.69021 -1.03404 0 0 0 0 0 0.01412 -0.00844 0.00147 0.46744 0 -0.22045 0.60051 -0.77834 -0.41681 0.53525 -0.90359
GLU_478 -7.52277 0.50856 8.6764 -0.40539 0.04589 0.79425 3.45208 -3.39869 -0.00891 -0.04067 -3.76477 -0.40112 0 0 0 -0.67561 0 0.01281 -0.02895 0.04987 0 3.23322 -0.3636 0 -2.7348 -0.53782 0.34497 -2.76506
ILE_479 -7.51487 1.1901 4.16817 -0.59054 0.27666 0.17504 2.14639 -2.68188 -0.01396 -0.05136 -1.0989 0.17269 0 0 -0.50965 0 0 0.03818 -0.14832 0.16512 1.23322 0 0.2597 0 0.73287 -0.31168 0.53793 -1.82509
SER_480 -4.09965 0.33875 3.81024 -0.04508 0.01069 0.06697 1.36049 -1.81025 -0 -0 -0.8455 -0.7842 0 0 0 -0.66545 0 0.03818 -0.05671 0.03529 0.49973 0 -0.05775 1.86042 -0.77834 -0.15135 0.49931 -0.77419
LYS_481 -5.49167 0.32904 7.24036 -0.29608 0.03102 0.1241 3.12486 -2.90378 -0.00856 -0.03795 -5.11968 0.06046 0 0 -0.65877 -0.67561 0 0.04877 -0.00943 0.0685 1.9153 0 -0.06933 0 -1.5107 -0.26338 0.3273 -3.77523
SER_482 -2.54093 0.11275 2.55857 -0.02834 7e-05 0.02297 0.4162 -1.24942 -0.01388 -0.08634 -0.04431 -0.19536 0 0 0 0 0 0.07482 0.05044 0.00061 0.43446 0 0.03132 0.60204 -0.77834 -0.36739 0.32831 -0.67172
ILE_483 -6.72218 1.06283 2.52473 -0.67342 0.62618 0.15376 1.9664 -2.03446 -0 -0 -0.55843 0.16122 0 0 0 0 0 0.07745 0.41261 0.09589 0.71043 0 -0.43455 0 0.73287 -0.24336 0.85227 -1.28975
SER_484 -3.90241 0.56313 3.38172 -0.02745 0 0.04182 1.26503 -1.69797 -0.02677 -0.21468 -0.3015 -0.99875 0 0 0 0 0 0.02494 0.09683 1e-05 0.20842 0 -0.05089 0.60282 -0.77834 -0.265 0.89847 -1.18057
ASP_485 -2.24078 0.23525 3.20213 -0.11367 0.00864 0.34674 0.82456 -1.42108 -0.02144 -0.14093 0.09599 -0.50959 0 0 0 0 0 0.01524 -0.08822 0.00407 0 1.80057 -0.03184 0 -2.3716 -0.48195 0.39054 -0.49736
ALA_486 -2.89792 0.42256 2.3017 -0.02793 0.00758 0 1.7405 -1.57101 -0.01004 -0.08237 -1.68489 -0.41628 0 0 0 0 0 0.00763 -0.05259 0 0 0 0.22279 0 1.8394 -0.44065 0.48376 -0.15776
PHE_487 -8.84392 0.91497 1.95297 -0.4833 0.15641 0.13639 1.3475 -2.09709 -0.0192 -0.16009 -1.80123 0.1978 0 0 0 0 0 0.01569 -0.01974 0.23257 0 3.0396 0.02678 0 1.0402 -0.46902 0.96433 -3.86837
VAL_488 -6.21103 0.39569 3.04904 -0.25031 0.14063 0.04713 2.51567 -2.2408 -0.00133 -0.00358 -1.89512 -0.14045 0 0 0 0 0 0.03743 0.03198 0.01457 0.48008 0 -0.7301 0 1.9342 -0.39387 1.05444 -2.16573
PHE_489 -6.90083 1.1959 1.202 -0.68888 0.09012 0.41823 0.55891 -1.46248 -0 -0 -0.61557 0.25181 0 0 0 0 0 0.00899 -0.0338 0.10974 0 2.46847 -0.2344 0 1.0402 -0.06008 0.97706 -1.6746
GLY_490 -3.6127 0.44864 3.97458 -0.00047 0 0 2.09513 -1.98578 -0.00632 -0.02411 -2.04892 -0.17699 0 0 0 0 0 0.00133 -0.09086 0 0 0 -1.04752 0 0.83697 0.33137 0.66997 -0.63567
ASN_491 -5.3327 0.34471 4.00532 -0.17603 0.00939 0.27006 1.1805 -2.00546 -0.01843 -0.11864 -0.02305 -0.70796 0 0 0 0 0 0.02833 0.05035 0.00852 0 2.1937 0.49684 0 -0.93687 0.4561 0.17749 -0.09783
ALA_492 -4.25086 0.1891 2.25035 -0.02455 0.00011 0 1.76717 -1.77759 -0.02544 -0.17617 -2.41935 -0.26541 0 0 0 0 0 0.00904 0.09063 0 0 0 0.05434 0 1.8394 -0.18922 0.33636 -2.59208
PHE_493 -5.8456 0.52778 3.874 -0.89923 0.12146 0.15872 1.75508 -2.31791 -0.03299 -0.1874 -1.67624 -0.57548 0 0 -0.57716 0 0 0.01723 0.06007 0.07702 0 2.84402 -0.23666 0 1.0402 -0.52502 0.69337 -1.70475
SER_494 -5.51605 0.33856 3.78728 -0.0304 0.00043 0.0539 2.13198 -2.27664 -0.01129 -0.04261 -0.5158 -0.98758 0 0 0 0 0 0.15784 -0.02554 0.00437 0.32657 0 -0.09916 0.60062 -0.77834 -0.00043 0.55134 -2.33095
HIS_495 -3.74968 0.1029 3.23982 -0.83857 0.03703 0.97595 0.39389 -1.63524 -0.03242 -0.28379 -0.2967 -3.02447 0 0 0 0 0 0.05808 -0.03116 0.02011 0 2.34148 -0.1449 0 -0.45461 -0.04891 0.62698 -2.7442
ASP_496 -5.63353 0.29528 7.27846 -0.23745 0.0553 0.79123 3.14851 -3.33499 -0 -0 -4.67951 -0.84109 0 0 -0.59535 0 0 0.06556 -0.02617 0.16326 0 2.22997 -0.90698 0 -2.3716 0.29299 0.855 -3.4511
ILE_497 -7.60585 0.93078 4.17299 -0.72382 0.42541 0.27006 2.83533 -2.70492 -0 -0 -1.91614 0.26823 0 0 -1.12017 0 0 0.02065 -0.06838 0.03109 0.90415 0 0.07281 0 0.73287 0.3457 0.83757 -2.29166
ASP_498 -3.32071 0.23137 4.60002 -0.10556 0.00866 0.32202 1.57477 -2.13218 -0 -0 -1.15911 -0.18537 0 0 0 0 0 0.03535 0.04276 0.00014 0 1.86492 0.16538 0 -2.3716 -0.15478 0.62726 0.04333
SER_499 -4.46927 0.25503 5.88264 -0.02878 0 0.06651 2.26015 -2.63922 -0.01523 -0.14604 -2.8016 -0.58322 0 0 -0.59535 0 0 0.02763 -0.01941 0.00172 0.68004 0 0.33612 0.61902 -0.77834 0.16772 0.21464 -1.56524
ALA_500 -6.13071 0.41824 4.10577 -0.02326 0 0 2.99273 -2.87401 -0 -0 -2.57914 -0.34245 0 0 0 0 0 0.05562 -0.01236 0 0 0 -0.26129 0 1.8394 -0.00937 0.34743 -2.4734
MET_501 -7.95363 0.63313 4.40575 -0.73146 0.26118 0.3321 2.62206 -2.61958 -0 -0 -2.69795 -0.18731 0 0 0 0 0 0.02465 0.27777 0.04094 2.47619 0 -0.02798 0 0.60916 -0.25982 0.7656 -2.02919
ASP_502 -3.87448 0.13763 5.25776 -0.10754 0.01238 0.32878 2.42305 -2.48232 -0.02482 -0.16001 -1.96847 -0.31164 0 0 0 0 0 0.01444 0.03812 0.05161 0 1.70361 0.17659 0 -2.3716 -0.21596 0.67372 -0.69913
GLN_503 -6.71804 0.50178 6.02869 -0.24113 0.02049 0.17311 3.33724 -3.24802 -0 -0 -3.29727 -0.35852 0 0 0 -0.8049 0 0.02856 0.01476 0.02364 0 2.84285 -0.02517 0 -0.18838 -0.24179 0.30419 -1.84789
VAL_504 -8.94753 0.58808 3.00261 -0.31202 0.19571 0.07144 3.04357 -2.99703 -0 -0 -2.18569 -0.17341 0 0 0 0 0 0.03067 -0.04287 0.02017 0.07014 0 -0.31881 0 1.9342 -0.12806 0.34184 -5.80699
GLN_505 -7.39085 0.40703 7.72268 -0.7977 0.10047 0.82903 3.57719 -3.62464 -0 -0 -4.27724 -0.83321 0 0 0 -1.18645 0 0.02089 0.05314 0.01433 0 3.06213 -0.19155 0 -0.18838 -0.21401 0.42498 -2.49214
ALA_506 -4.11387 0.23843 4.69158 -0.02191 0 0 2.55224 -2.51619 -0 -0 -2.27902 -0.38172 0 0 -0.5409 0 0 0.02668 0.08244 0 0 0 -0.30886 0 1.8394 -0.40448 0.42629 -0.70988
LEU_507 -8.08781 1.14342 3.14673 -0.50501 0.26522 0.11398 2.67289 -2.64229 -0.00063 -0.00276 -1.49787 0.26307 0 0 0 0 0 0.01227 -0.04267 0.1158 0.40433 0 -0.26607 0 0.18072 -0.36214 0.59789 -4.49091
PHE_508 -9.5665 1.07741 2.2788 -0.55899 0.36054 0.25331 2.17718 -2.49809 -0.0223 -0.10011 -1.20439 -0.24069 0 0 0 0 0 0.07769 -0.01918 0.06417 0 3.07839 0.12763 0 1.0402 -0.24035 0.66977 -3.24552
ASP_509 -3.00759 0.15519 4.7041 -0.12455 0.03026 0.39149 1.63746 -2.03316 -0 -0 -2.95661 -0.24233 0 0 0 -0.67827 0 0.2366 -0.06381 0.00092 0 2.37502 -0.34263 0 -2.3716 -0.53642 0.49015 -2.33579
THR_510 -5.19701 0.42863 4.02548 -0.18046 0.12953 0.06793 2.63676 -2.29783 -0.02177 -0.16243 -2.55797 -0.2795 0 0 -0.5409 0 0 0.83933 -0.03718 0.42336 0.06608 0 0.02096 2.42402 -1.0874 -0.44656 0.61665 -1.13028
ASP_511 -5.12381 0.41457 7.46419 -0.25314 0.12125 0.83304 3.08616 -3.2715 -0.03644 -0.277 -2.97077 -1.2257 0 0 -0.44853 -0.75508 0 0.13211 0.00166 0.03993 0 2.20277 -0.83525 0 -2.3716 -0.14869 0.99653 -2.42528
PHE_512 -8.70803 1.62837 1.73389 -0.65297 0.03384 0.29894 2.74542 -2.23445 -0 -0 -1.36512 -0.02652 0 0 0 0 0 0.08167 0.28425 0.06238 0 2.42021 0.04011 0 1.0402 -0.23276 1.17016 -1.68041
THR_513 -7.04708 1.19372 6.313 -0.13986 0.08142 0.07213 3.28242 -3.21923 -0.0024 -0.0647 -3.49392 -0.21589 0 0 -0.97181 -0.75508 0 0.02772 0.1012 0.11451 0.02074 0 -0.13428 4.16574 -1.0874 -0.30522 1.20433 -0.85993
ASN_514 -4.27409 0.32718 5.32511 -0.17995 0.03907 0.28702 1.78595 -2.3557 -0.0024 -0.0647 -1.04045 -0.4127 0 0 -0.45457 0 0 0.02843 -0.07424 0.10781 0 1.57465 0.10315 0 -0.93687 -0.21281 0.73772 0.30758
ARG_515 -6.28153 1.02285 5.27466 -0.98403 0.35504 0.77147 2.09865 -2.23661 -0.01056 -0.0906 -2.6998 -0.1873 0 0 -0.45457 0 0 0.00785 -0.04722 0.03284 3.00402 0 -0.21291 0 -1.2888 0.05685 0.44076 -1.42893
PHE_516 -9.63579 1.47717 3.3103 -0.79609 0.26764 0.21932 2.29164 -2.92716 -0.03586 -0.28594 -1.02872 -0.04937 0 0 0 0 0 0.01474 -0.05375 0.01562 0 3.32545 -0.25856 0 1.0402 0.32728 0.60496 -2.17691
ALA_517 -1.82317 0.13506 1.91069 -0.02383 0 0 0.53955 -1.07659 -0.03211 -0.15849 0.57585 -0.35051 0 0 0 0 0 0.01295 -0.05543 0 0 0 -0.35264 0 1.8394 -0.10708 0.41962 1.45326
ASP_518 -3.32698 0.46204 3.09653 -0.11772 0.02094 0.36308 1.30055 -1.6265 -0 -0 -1.71071 -0.21982 0 0 0 -0.88207 0 0.03454 -0.00246 0.06363 0 2.44818 -0.43495 0 -2.3716 -0.72958 0.30205 -3.33083
ALA_519 -4.78365 0.72018 2.26238 -0.02576 0.00031 0 1.82667 -2.04614 -0.01568 -0.14479 0.01578 -0.21863 0 0 0 0 0 0.01749 -0.04197 0 0 0 -0.14783 0 1.8394 -0.83378 0.347 -1.22903
SER_520 -2.37657 0.11801 2.72705 -0.02999 0.00061 0.04877 0.95893 -1.20514 -0.02687 -0.12079 -0.57139 -0.97567 0 0 -0.42763 0 0 0.01511 -0.07024 0.00385 0.1609 0 -0.26534 0.6084 -0.77834 -0.79789 0.31357 -2.69065
ARG_521 -5.16017 0.61163 4.43235 -0.98368 0.27725 0.77542 1.14701 -1.93132 -0.00314 -0.02287 0.27675 -0.11654 0 0 -0.42763 0 0 0.01869 0.03184 0.00737 2.20137 0 -0.27425 0 -1.2888 -0.01908 0.41074 -0.03707
ASN_522 -3.10794 0.18983 2.91115 -0.36238 0.0559 0.73269 0.92908 -1.53498 -0.02018 -0.14115 1.02448 -0.84944 0 0 0 0 0 0.03057 0.01623 2e-05 0 1.6119 -1.04632 0 -0.93687 0.00017 0.49343 -0.0038
GLY_523 -3.3981 0.27447 4.69799 -0.00138 0 0 2.15016 -2.18407 -0.0153 -0.11732 -1.65123 -0.34166 0 0 -0.52328 0 0 0.00422 0.1778 0 0 0 -1.53871 0 0.83697 0.009 0.47533 -1.14511
THR_524 -1.86115 0.10701 2.54266 -0.13163 0.07848 0.06573 0.78756 -1.17201 -0 -0 0.02887 -0.77835 0 0 0 0 0 0.00393 -0.03403 0.01089 0.03628 0 0.03172 2.26803 -1.0874 0.39649 0.48243 1.77549
ASP_525 -2.36488 0.25214 2.74132 -0.11943 0.01587 0.37068 0.43669 -1.1422 -0.00314 -0.02287 -0.64788 -0.24379 0 0 0 0 0 0.00858 -0.07008 0.00864 0 2.27422 -0.29106 0 -2.3716 -0.32185 0.30175 -1.18889
HIS_D_526 -6.23503 0.77307 5.46135 -0.50564 0.01982 0.35857 2.59532 -2.59621 -0.02687 -0.12079 -1.84279 -0.31572 0 0 -0.82832 0 0 0.04633 -0.02814 0.11492 0 1.86048 -0.08784 0 -0.45461 -0.62737 0.27581 -2.16363
ARG_527 -3.14931 0.43875 3.6246 -0.61079 0.0761 0.39037 1.09475 -1.49183 -0.02801 -0.14737 -0.69443 0.79088 0 0 -0.82832 0 0 0.13937 -0.04653 0.07002 1.88926 0 0.024 0 -1.2888 -0.47604 0.80295 0.57963
PRO_528 -3.3114 0.44715 2.94322 -0.18372 0.00116 0.12666 1.14399 -1.20585 -0.00675 -0.08183 -0.79873 0.12801 0 0 0 0 0 0.22136 0.00162 0.00314 0.36633 0 -0.8848 0 -2.4119 -0.38978 0.95637 -2.93574
VAL_529 -5.73586 0.69725 1.08379 -0.32358 0.31195 0.07472 1.23896 -1.3393 -0.0223 -0.10011 0.16001 -0.11245 0 0 0 0 0 0.03026 0.08893 0.00097 0.24698 0 -0.04171 0 1.9342 -0.07917 0.45957 -1.42691
LEU_530 -6.82472 0.61496 0.4289 -0.51413 0.22697 0.15892 0.5183 -1.25546 -0 -0 0.06202 0.10085 0 0 0 0 0 0.00549 -0.07947 0.01234 0.06666 0 -0.07601 0 0.18072 -0.12425 0.45398 -6.04394
SER_531 -4.48227 0.29141 5.55006 -0.03121 0 0.05422 2.56877 -2.34957 -0.00735 -0.08313 -1.93166 -1.00739 0 0 -0.73472 0 0 0.01095 -0.06316 0.02528 0.81501 0 0.03665 0.63095 -0.77834 -0.4798 0.48792 -1.47738
ILE_532 -3.24785 0.26965 2.57145 -0.72945 0.44313 0.27618 0.65009 -1.34412 -0 -0 0.37033 0.17837 0 0 0 0 0 0.23315 -0.09067 0.02874 0.87335 0 0.30375 0 0.73287 -0.42706 0.45303 1.54495
ASP_533 -2.54502 0.29653 3.00508 -0.12325 0.0253 0.38473 0.66263 -1.36985 -0.03734 -0.17728 -0.7509 -0.25666 0 0 -0.73472 0 0 0.07444 -0.07107 0.00139 0 2.40049 -0.35116 0 -2.3716 -0.56126 0.38197 -2.11757
ARG_534 -7.30426 0.3403 7.26714 -0.71731 0.15281 0.40761 2.9031 -3.16317 -0 -0 -2.17609 0.3325 0 0 -0.35156 0 0 0.00455 -0.04847 0.20601 2.84614 0 0.20882 0 -1.2888 -0.34696 0.22547 -0.50217
SER_535 -3.51279 0.16898 4.67347 -0.03091 0 0.07155 2.34132 -2.09903 -0.02578 -0.12033 -1.7233 -0.38093 0 0 -0.69788 0 0 0.03318 -0.0183 0.02577 0.21804 0 -0.36393 0.65214 -0.77834 -0.24666 0.19839 -1.61533
LEU_536 -7.58631 0.75277 3.36402 -0.68567 0.2173 0.27131 2.24472 -2.32706 -0.00336 -0.03581 -0.76879 0.06446 0 0 0 0 0 0.0067 -0.01989 0.03483 1.14167 0 -0.29554 0 0.18072 -0.47907 0.26582 -3.65716
GLY_537 -3.77728 0.25528 4.46556 -5e-05 0 0 1.86986 -2.13568 -0 -0 -1.58774 -0.42071 0 0 0 0 0 0.00277 0.01056 0 0 0 0.49549 0 0.83697 0.04856 0.26961 0.33319
SER_538 -5.25301 0.23289 6.09726 -0.02324 0 0.02185 2.52446 -2.79752 -0.01645 -0.09042 -1.85015 -0.32247 0 0 -0.69788 0 0 0.00926 0.18138 0.00613 0.49359 0 0.29595 0.60865 -0.77834 0.16933 0.16568 -1.02305
VAL_539 -8.49364 0.748 4.36661 -0.31048 0.20519 0.07102 2.96004 -2.99617 -0 -0 -1.48392 -0.20357 0 0 0 0 0 0.04041 -0.00398 0.00203 0.14577 0 -0.25501 0 1.9342 -0.13042 0.2789 -3.12504
ILE_540 -9.22259 0.92615 5.20701 -0.50396 0.34666 0.10273 2.79908 -3.20681 -0 -0 -2.25986 -0.02729 0 0 -0.47745 0 0 0.01932 0.0755 0.02665 0.54512 0 -0.4053 0 0.73287 -0.07668 0.46771 -4.93113
LYS_541 -4.46023 0.26651 5.31793 -0.29785 0.02587 0.12936 2.45879 -2.46137 -0.00097 -0.02359 -1.63061 -0.00705 0 0 0 0 0 0.02553 -0.02808 0.01593 1.71166 0 -0.01718 0 -1.5107 -0.21942 0.44134 -0.26414
LEU_542 -7.44535 0.79212 4.11312 -0.64644 0.15866 0.22644 2.99468 -2.62822 -0 -0 -1.75561 0.07651 0 0 -0.72047 0 0 0.02076 -0.04584 0.21292 0.9147 0 -0.2011 0 0.18072 -0.29117 0.5215 -3.52207
LEU_543 -7.6815 1.16192 1.37572 -0.51841 0.25244 0.16185 1.36447 -1.83177 -0 -0 -1.53718 0.08281 0 0 0 0 0 0.01887 -0.07151 0.38476 0.12844 0 -0.06391 0 0.18072 -0.2489 0.73946 -6.1017
THR_544 -4.36946 0.50361 4.64277 -0.1763 0.0931 0.06438 2.32765 -2.2814 -0.02125 -0.21946 -1.99457 -0.22189 0 0 -0.47745 0 0 0.00504 0.02982 0.00191 0.10735 0 -0.01613 2.30537 -1.0874 -0.136 1.1977 0.27738
PRO_545 -3.59692 0.68379 1.03743 -0.12547 0.00199 0.0921 0.42193 -0.60792 -0 -0 -0.45996 0.22298 0 0 0 0 0 0.01762 -0.07548 0.01524 0.14665 0 -1.01207 0 -2.4119 -0.34075 0.96108 -5.02964
SER_546 -4.02461 0.46899 4.22144 -0.0254 0 0.04903 2.87812 -2.01693 -0.00893 -0.10548 -1.66796 -1.22585 0 0 -1.63977 0 0 0.01699 0.02341 0.2283 1.232 0 -0.46434 0.61403 -0.77834 -0.38827 0.49674 -2.11681
ILE_547 -1.77486 0.16617 1.42603 -0.60774 0.38045 0.19138 0.58507 -0.78629 -0 -0 0.46484 0.01323 0 0 0 0 0 0.03796 -0.22412 0.01787 1.24047 0 0.41835 0 0.73287 0.05742 0.53232 2.87143
GLN_548 -3.96118 0.38186 3.16244 -0.31911 0.04628 0.26755 1.41544 -1.59228 -0.04044 -0.26185 -1.67605 -0.50512 0 0 -0.63856 -0.88207 0 0.05688 0.08398 0.02457 0 3.84233 -0.16194 0 -0.18838 -0.25053 0.56655 -0.62964
TYR_549 -9.06197 1.92503 2.57248 -0.59772 0.19738 0.31025 1.98758 -2.28458 -0.01484 -0.18964 -0.67967 -0.10293 0 0 0 0 0 0.02445 0.00808 0.02254 0 2.13274 -0.38058 0.00536 1.2797 -0.40499 0.67957 -2.57175
ASN_550 -5.32777 0.59694 6.03853 -0.22209 0.00918 0.32204 3.28206 -2.68016 -0 -0 -3.45235 -0.45525 0 0 -1.229 0 0 0.03348 -0.02334 0.00864 0 3.05506 0.34425 0 -0.93687 -0.16596 0.44659 -0.35601
ASP_551 -3.13923 0.18616 3.72439 -0.11102 0.00552 0.33466 1.69009 -1.83093 -0 -0 -1.49556 -0.56192 0 0 0 0 0 0.04139 -0.05777 0.00709 0 1.69606 0.03162 0 -2.3716 -0.05564 0.28186 -1.62483
GLU_552 -4.75844 0.40497 4.41356 -0.45479 0.06289 0.8856 1.90041 -2.07895 -0 -0 -1.51402 -0.45725 0 0 -1.229 0 0 0.03178 -0.0389 0.0117 0 3.29802 -0.36565 0 -2.7348 -0.31945 0.25417 -2.68816
TYR_553 -11.5025 2.2844 6.0486 -0.89704 0.08044 0.33505 4.01076 -3.68462 -0.02052 -0.24175 -2.98414 -0.31067 0 0 -0.72047 0 0 0.02009 -0.01225 0.20804 0 2.00083 -0.20796 0.08814 1.2797 -0.23521 0.85751 -3.60351
ASN_554 -7.38545 0.39522 7.47449 -0.17094 0.02401 0.25158 3.6717 -3.6911 -0.0142 -0.18766 -2.94148 -0.33731 0 0 -1.00121 0 0 0.00376 0.04745 0.00801 0 1.43264 0.41571 0 -0.93687 0.13099 0.91891 -1.89175
ALA_555 -4.21198 0.24991 4.66006 -0.0214 0 0 2.19701 -2.53955 -0.02075 -0.15058 -1.74284 -0.36455 0 0 0 0 0 0.0052 0.10499 0 0 0 -0.22039 0 1.8394 -0.14512 0.32592 -0.03466
PHE_556 -6.20761 0.62946 3.59845 -0.92361 0.05335 0.34241 2.41121 -2.39086 -0 -0 -1.24249 0.00061 0 0 0 0 0 0.0328 -0.01372 0.00778 0 1.79645 -0.42031 0 1.0402 -0.1902 0.26206 -1.21403
LEU_557 -9.91498 1.57159 4.18179 -0.55669 0.33368 0.13559 2.71085 -3.16338 -0 -0 -1.68324 0.29553 0 0 0 0 0 0.01981 0.06263 0.36463 0.28389 0 -0.30257 0 0.18072 -0.18901 0.71497 -4.95418
GLU_558 -3.55197 0.29579 4.52577 -0.21522 0.02969 0.30665 1.72574 -2.05576 -0.02075 -0.15058 -1.01975 -0.62068 0 0 0 0 0 0.00828 -0.01338 0.08433 0 3.09446 -0.34435 0 -2.7348 -0.53894 0.70591 -0.48957
GLY_559 -1.91851 0.21702 2.59535 -5e-05 0 0 1.08378 -1.26848 -0 -0 -1.29939 -0.40257 0 0 0 0 0 0.0111 -0.05188 0 0 0 0.18789 0 0.83697 -0.28751 0.30506 0.00877
ILE_560 -7.29973 0.99798 1.75223 -0.49024 0.43107 0.11263 1.89109 -1.85053 -0.01949 -0.09947 -0.90271 0.12455 0 0 0 0 0 0.02276 -0.05811 0.05686 0.43997 0 -0.63703 0 0.73287 -0.20797 0.55327 -4.45
GLU_561 -4.3952 0.71063 4.75193 -0.20679 0.02365 0.26606 2.49439 -2.15871 -0.01719 -0.13775 -2.78391 -0.33739 0 0 0 -0.8049 0 0.03283 -0.02902 0.07706 0 4.24934 -0.01904 0 -2.7348 -0.56987 1.06085 -0.52783
PRO_562 -4.50809 0.81965 3.71146 -0.06422 0 0.04061 1.45985 -1.66351 -0 -0 -1.42299 0.61729 0 0 0 0 0 0.04802 -0.16671 0.04657 0.16871 0 -0.50745 0 -2.4119 -0.15272 1.023 -2.96242
ASP_563 -4.72343 0.49516 5.14593 -0.11703 0.01314 0.36697 1.60395 -2.37169 -0.02101 -0.15172 -1.58499 -0.25975 0 0 0 0 0 0.02993 -0.01762 0.14183 0 1.95757 -0.13115 0 -2.3716 0.00893 0.58721 -1.39936
VAL_564 -7.64392 0.70617 3.44386 -0.31687 0.23882 0.07295 2.69212 -2.7079 -0 -0 -2.10537 -0.321 0 0 0 0 0 0.00743 -0.034 0.00012 0.20475 0 -0.30872 0 1.9342 -0.19695 0.48342 -3.85089
LYS_565 -8.10523 0.51221 6.03022 -0.47119 0.13644 0.2323 2.74363 -3.10152 -0.04648 -0.23959 -1.92655 0.14789 0 0 0 0 0 0.0014 0.01422 0.07907 2.57542 0 0.0421 0 -1.5107 -0.19865 0.48709 -2.59793
GLU_566 -7.05174 0.28919 7.75941 -0.31993 0.073 0.33667 4.05293 -3.63358 -0.04969 -0.42626 -5.8131 -0.59248 0 0 -0.57716 -0.3921 0 0.00658 -0.01053 0.0291 0 3.88185 -0.09828 0 -2.7348 -0.283 0.48098 -5.07297
LEU_567 -8.67691 0.97208 4.47604 -0.49896 0.31441 0.11671 3.18538 -3.23991 -0.00038 -0.00273 -2.48845 0.25673 0 0 0 0 0 0.01953 -0.00169 0.02744 0.39202 0 -0.26959 0 0.18072 -0.27256 0.46948 -5.04063
ALA_568 -5.89119 0.22965 3.09056 -0.02145 0 0 2.64725 -2.57847 -0 -0 -2.60369 -0.36888 0 0 0 0 0 0.03304 -0.02481 0 0 0 -0.32424 0 1.8394 -0.39467 0.35103 -4.01647
PHE_569 -10.4498 1.39738 4.12803 -0.59154 0.29671 0.30682 3.02539 -3.13997 -0 -0 -2.38379 -0.19991 0 0 0 0 0 0.02399 0.06783 0.31587 0 2.97956 -0.01931 0 1.0402 -0.29102 0.35106 -3.14252
THR_570 -6.98728 0.64135 5.42109 -0.20534 0.15174 0.07239 3.33139 -3.05256 -0.01247 -0.12364 -3.17475 -0.03554 0 0 0 0 0 0.01623 -0.00091 0.00573 0.06491 0 0.00354 2.32145 -1.0874 0.03047 0.38951 -2.23009
VAL_571 -8.44028 0.97336 2.57355 -0.3087 0.19273 0.07024 2.92021 -2.69832 -0 -0 -2.6033 -0.12985 0 0 0 0 0 0.00465 -0.03171 0.01183 0.04775 0 -0.31598 0 1.9342 0.02275 0.33506 -5.44181
LYS_572 -8.48913 0.77612 7.58776 -0.8977 0.21866 1.06196 3.33874 -3.52851 -0.00098 -0.00403 -2.93119 -0.17 0 0 -0.35156 0 0 0.01215 0.00743 0.27037 3.0777 0 -0.01978 0 -1.5107 -0.24685 0.39488 -1.40466
ARG_573 -6.84855 0.21711 5.38687 -0.82979 0.14757 0.57973 2.50131 -2.72761 -0.02544 -0.22295 -1.3485 0.26722 0 0 0 0 0 0.01022 -0.0515 0.07229 2.78672 0 -0.18853 0 -1.2888 -0.44327 0.35501 -1.65086
TYR_574 -7.78393 0.83694 3.24343 -0.68409 0.07031 0.38085 2.67695 -2.3908 -0.01594 -0.1522 -0.90583 -0.17657 0 0 0 0 0 0.0064 -0.0436 0.00735 0 2.15504 -0.15098 0.00086 1.2797 -0.30712 0.52298 -1.43025
TYR_575 -9.5472 0.89515 3.50485 -0.90984 0.08667 0.18104 2.61239 -2.68405 -2e-05 -8e-05 -1.51967 -0.3814 0 0 -0.37496 0 0 0.01228 -0.04029 0.00307 0 1.92232 0.03311 0.00594 1.2797 -0.33859 0.60873 -4.65084
LEU_576 -6.73369 0.80793 4.99335 -0.48277 0.21184 0.10423 2.60863 -2.63465 -2e-05 -8e-05 -1.16671 0.06427 0 0 0 0 0 0.0314 0.13338 0.00525 0.75758 0 -0.18475 0 0.18072 -0.19502 1.01797 -0.48114
PRO_577 -3.79462 0.60807 2.65068 -0.06749 0 0.04266 1.42708 -1.1439 -0 -0 -0.97156 0.62748 0 0 0 0 0 0.04676 -0.03468 0.02606 0.18162 0 -0.3588 0 -2.4119 0.14242 1.00891 -2.02121
GLU_578 -3.239 0.39772 3.33479 -0.43703 0.11148 1.3307 1.18596 -1.44233 -0.01662 -0.16944 -0.66266 -3.04185 0 0 0 0 0 0.02207 -0.17765 0.07103 0 3.61625 -0.24075 0 -2.7348 0.00017 0.42079 -1.67117
TRP_579 -10.9745 1.10515 4.52377 -0.71252 0.17875 0.41038 2.87047 -3.19198 -0.00613 -0.05747 -2.18059 -0.46639 0 0 0 0 0 0.01024 0.27497 0.02385 0 2.79532 0.01683 0 1.6906 -0.32225 0.4714 -3.54008
GLY_580 -1.97333 0.26092 2.66731 -4e-05 0 0 1.41383 -1.26383 -0 -0 -0.52324 -0.39658 0 0 0 0 0 0.02625 -0.06339 0 0 0 -0.75401 0 0.83697 -0.51877 0.45223 0.16433
GLU_581 -3.05239 0.26478 2.71892 -0.22562 0.04368 0.35568 1.13359 -1.35505 -0.02 -0.16309 -0.15798 -0.56554 0 0 -0.37496 0 0 0.04603 0.11491 0.02899 0 2.73643 0.18353 0 -2.7348 -0.14772 0.45868 -0.71193
ASP_582 -3.13494 0.40076 4.33144 -0.2646 0.03899 0.86084 2.31344 -1.95716 -0.02673 -0.21536 -2.26701 0.17162 0 0 0 0 0 0.04433 -0.01526 0.01298 0 3.26678 -0.40181 0 -2.3716 0.00482 0.68658 1.47811
TRP_583 -12.6034 2.0942 3.31243 -1.38928 0.18537 0.49942 2.70686 -2.98626 -0 -1e-05 -1.75118 -0.49548 0 0 0 -0.50819 0 0.02069 -0.18131 0.00011 0 1.13569 -0.15309 0 1.6906 -0.05533 0.74064 -7.73753
ARG_584 -5.49379 0.79348 4.49572 -0.60046 0.06097 0.39157 1.44535 -2.0989 -0.02497 -0.16326 -0.92103 0.48902 0 0 0 0 0 0.00461 -0.09945 0.08499 2.08286 0 -0.16133 0 -1.2888 -0.20121 0.54766 -0.65698
SER_585 -2.43845 0.22882 3.4706 -0.03201 0.00041 0.05555 1.47471 -1.58809 -0.00796 -0.07645 -0.81068 -0.97276 0 0 0 0 0 0.00341 -0.05567 0.05025 0.17982 0 -0.36745 0.65937 -0.77834 -0.54164 0.29026 -1.25633
HIS_D_586 -7.28375 0.59215 5.96601 -0.40298 0.00976 0.51825 3.16944 -3.16345 -0.01213 -0.03915 -4.06924 -0.35358 0 0 0 -0.93504 0 0.00459 -0.04216 0.02328 0 1.77352 -0.26101 0 -0.45461 -0.3807 0.40295 -4.93787
PHE_587 -8.6023 0.97028 0.39608 -0.57769 0.06031 0.28527 1.50431 -1.74862 -0.00562 -0.0434 -0.89634 -0.00034 0 0 0 0 0 0.02626 -0.06344 0.02101 0 2.18942 -0.08089 0 1.0402 -0.11479 0.51201 -5.12827
THR_588 -4.94315 0.36912 3.82244 -0.19655 0.12592 0.06977 2.66277 -2.28628 -0.03609 -0.22646 -2.90103 -1.03757 0 0 0 0 0 0.01184 0.0099 0.00109 0.57382 0 -0.46373 2.29039 -1.0874 0.19891 0.39598 -2.64632
VAL_589 -7.41231 0.97571 2.29895 -0.23568 0.1299 0.04331 1.26371 -2.33581 -0 -0 -1.21604 -0.20799 0 0 -0.11953 0 0 0.05636 -0.04185 0.04357 0.56846 0 -0.65231 0 1.9342 0.07634 0.84237 -3.98864
GLY_590 -3.06793 0.49258 2.94698 -0.00035 0 0 1.46199 -1.60742 -0.02295 -0.07571 -1.67675 -0.19532 0 0 0 0 0 0.09815 -0.06944 0 0 0 -0.09336 0 0.83697 -0.15141 0.70049 -0.42347
ILE_591 -4.23295 0.51726 1.69581 -0.61006 0.44072 0.11291 0.62873 -1.62004 -0 -0 -0.01677 0.23645 0 0 0 0 0 0.04304 -0.00724 0.00826 1.0301 0 -0.752 0 0.73287 -0.26179 0.49549 -1.55921
MET_592 -5.1807 0.34753 4.24372 -0.20342 0.02352 0.09149 2.23653 -2.2622 -0.00702 -0.02162 -2.06293 -0.47338 0 0 0 0 0 0.01993 -0.00614 0.00992 2.19157 0 0.12849 0 0.60916 0.25697 0.56204 0.50346
ASN_593 -1.94037 0.15833 2.33 -0.19345 0.02899 0.32501 0.9976 -1.10299 -0 -0 -0.76698 -1.02001 0 0 -0.43583 0 0 0.0153 -0.09808 0.03275 0 1.89671 -1.02953 0 -0.93687 -0.01104 0.24054 -1.50991
GLY_594 -2.14156 0.42676 1.744 -6e-05 0 0 0.27026 -1.04454 -0 -0 0.1071 -0.38681 0 0 0 0 0 0.00633 -0.15217 0 0 0 -1.50028 0 0.83697 -0.9894 0.2771 -2.5463
ARG_595 -4.8642 0.37845 5.69036 -0.70434 0.26179 0.52945 3.10839 -2.71241 -0.00022 -0.00091 -3.83227 0.21577 0 0 -0.43583 0 0 0.01434 0.05976 0.0697 2.5104 0 -0.02919 0 -1.2888 -0.52047 0.4195 -1.13073
HIS_D_596 -5.58691 0.47124 4.40251 -0.56136 0.03618 0.54517 2.41249 -2.46311 -0 -0 -2.9999 -0.40924 0 0 -1.72832 0 0 0.07115 -0.07644 0.19582 0 1.63137 -0.05072 0 -0.45461 -0.22142 0.83939 -3.94669
GLY_597 -3.97697 0.50528 3.55017 -0.00022 0 0 2.30364 -1.98997 -0 -0 -1.38432 -0.15433 0 0 -0.60815 0 0 0.11901 -0.07802 0 0 0 -0.94828 0 0.83697 -0.1522 0.73145 -1.24595
ASN_598 -4.76987 0.43131 3.34991 -0.32643 0.10531 0.62303 2.27622 -1.91337 -0.00686 -0.02102 -0.95838 -1.6867 0 0 0 0 0 0.04218 -0.06128 0.16171 0 2.17767 -0.49093 0 -0.93687 0.09438 0.29173 -1.61826
MET_599 -5.82638 0.22183 3.90765 -0.23913 0.05887 0.1063 1.45431 -1.8786 -0.01572 -0.0534 -0.65052 -0.48162 0 0 0 0 0 0.04321 -0.04011 0.03151 2.40081 0 0.1692 0 0.60916 0.15651 0.3582 0.33209
VAL_600 -6.98267 0.65376 1.67648 -0.24885 0.1541 0.04526 2.00902 -2.1235 -0.05617 -0.33945 -2.36475 0.09897 0 0 0 0 0 0.03461 0.03289 0.09883 0.1453 0 -0.43074 0 1.9342 -0.12559 0.69218 -5.09613
ARG_601 -10.354 1.10765 8.02479 -0.68103 0.1349 0.47276 3.61125 -4.18776 -0.02279 -0.15845 -2.84381 0.22643 0 0 -0.54638 0 0 0.00398 0.04109 0.4082 2.28906 0 -0.08477 0 -1.2888 -0.26969 0.87978 -3.23758
LEU_602 -7.18011 1.01691 3.31923 -0.6159 0.27029 0.16486 2.03575 -2.4123 -0 -0 -2.69944 0.25951 0 0 0 0 0 0.00779 -0.05654 0.04909 0.74655 0 -0.27905 0 0.18072 0.03464 0.53654 -4.62146
ASP_603 -2.80417 0.15144 4.05425 -0.11942 0.0326 0.374 1.94733 -1.74342 -0.00581 -0.04179 -2.77995 -0.84401 0 0 0 -0.93504 0 0.02049 -0.0717 0.01754 0 2.39292 -0.57032 0 -2.3716 -0.14142 0.25265 -3.18544
GLY_604 -2.60611 0.56038 2.48821 -6e-05 0 0 0.49393 -1.28628 -0.00327 -0.00942 -0.417 -0.37251 0 0 -0.42685 0 0 0.02607 -0.14851 0 0 0 -1.48963 0 0.83697 -0.67976 0.37215 -2.6617
LYS_605 -4.09626 0.25112 5.75859 -0.33008 0.034 0.16061 3.15399 -2.50669 -0.01891 -0.12353 -4.80476 0.0163 0 0 0 -0.41752 0 0.02086 -0.05953 0.0315 1.86556 0 0.16793 0 -1.5107 -0.46937 0.66225 -2.21465
LYS_606 -4.34008 0.25281 3.29681 -0.3131 0.03006 0.14875 0.81036 -1.3018 -0.00327 -0.00942 -0.87611 0.15076 0 0 0 0 0 0.00957 -0.05446 0.02417 2.16975 0 0.00279 0 -1.5107 -0.31996 0.45515 -1.37792
ILE_607 -8.03855 0.83783 2.9152 -0.50866 0.45456 0.12281 2.86295 -2.47704 -0.02343 -0.16084 -1.50563 0.07242 0 0 0 0 0 0.0164 -0.07367 0.05302 0.37754 0 -0.43664 0 0.73287 -0.53566 0.3479 -4.96661
ILE_608 -6.36185 0.85554 2.70005 -0.47298 0.35672 0.09253 1.51686 -1.96834 -0 -0 -1.85202 0.19994 0 0 -0.56812 0 0 0.03094 -0.04048 0.03464 0.58258 0 -0.61869 0 0.73287 -0.45459 0.5604 -4.674
THR_609 -6.32723 0.25449 5.20306 -0.11669 0.08647 0.08982 2.53026 -2.97453 -0.01634 -0.16679 -1.94494 -0.51222 0 0 0 0 0 0.01208 0.01135 0.00079 0.24337 0 -0.20596 2.26085 -1.0874 -0.24587 0.40427 -2.50117
ASN_610 -5.11962 0.17529 4.05002 -0.17086 0.00432 0.27055 2.15987 -2.05822 -0.04192 -0.29378 -2.7579 -0.38148 0 0 0 -1.15029 0 0.01703 -0.0691 0.06041 0 2.45408 -0.00813 0 -0.93687 -0.01706 0.37607 -3.43759
MET_611 -9.62447 0.80625 5.71479 -0.31006 0.10818 0.03855 2.81833 -3.11646 -0 -0 -2.72429 -0.23416 0 0 0 0 0 0.01656 0.20964 0.47472 1.50285 0 -0.043 0 0.60916 0.06306 0.45341 -3.23695
LEU_612 -7.75192 0.82925 1.90079 -0.40601 0.16914 0.05733 2.23897 -2.22814 -0 -0 -2.18969 0.09893 0 0 0 0 0 0.01153 0.00182 0.37346 0.66256 0 0.04214 0 0.18072 0.04618 0.58586 -5.37706
ARG_613 -8.73279 0.65281 6.79693 -0.80273 0.13604 0.55856 2.41125 -3.12093 -0.02478 -0.22683 -3.45457 0.53809 0 0 0 -1.6595 0 0.01406 0.12637 0.2122 2.40506 0 -0.07083 0 -1.2888 -0.14943 0.84779 -4.83205
VAL_614 -6.5268 0.56153 1.69289 -0.29161 0.21733 0.07623 1.58402 -1.82362 -0.01014 -0.07877 -1.34345 -0.91817 0 0 0 0 0 0.0357 0.0223 3e-05 0.35626 0 0.20335 0 1.9342 0.70641 0.74512 -2.85719
GLY_615 -4.82158 0.49667 4.23976 -0.00024 0 0 2.28076 -2.20038 -0.01474 -0.14447 -3.58703 -0.19477 0 0 -1.09346 0 0 0.02601 -0.03706 0 0 0 -1.50325 0 0.83697 0.85779 0.69308 -4.16593
PHE_616 -9.30167 0.72843 5.57703 -0.56146 0.08571 0.29776 2.05161 -3.15842 -0.00739 -0.07305 -3.03784 0.13985 0 0 -0.38647 0 0 0.01403 -0.00321 0.01632 0 2.09875 -0.31764 0 1.0402 -0.12544 0.75578 -4.16712
ARG_617 -7.84218 0.503 9.4219 -0.70731 0.27366 0.48299 3.11631 -3.90919 -0.02288 -0.13875 -4.34478 0.33126 0 0 -0.18039 -0.60877 0 0.01325 -0.00014 0.21567 2.23835 0 0.14338 0 -1.2888 -0.03249 0.58208 -1.75385
GLU_618 -2.59613 0.13591 3.42751 -0.45145 0.27112 1.43006 0.7983 -1.39759 -0.02321 -0.134 -0.46411 -3.06902 0 0 0 0 0 0.00824 -0.05516 0.03743 0 3.79903 -0.33361 0 -2.7348 -0.24029 0.38352 -1.20825
ASP_619 -2.65592 0.24171 4.66784 -0.24154 0.06273 0.81219 2.005 -1.89767 -0.02321 -0.134 -2.97661 -1.65335 0 0 -0.64101 -0.77238 0 0.01371 -0.06831 0.00775 0 2.41974 -0.40125 0 -2.3716 -0.74009 0.27113 -4.07515
GLY_620 -2.26549 0.14047 2.87913 -6e-05 0 0 1.25907 -1.41958 -0 -0 -1.44827 -0.37069 0 0 0 0 0 0.01978 -0.15732 0 0 0 -1.49366 0 0.83697 -0.89267 0.37555 -2.53677
SER_621 -4.26619 0.22461 6.13626 -0.03681 0 0.0653 3.26267 -2.61618 -0 -0 -4.74214 -0.08554 0 0 -0.64101 -1.38116 0 0.02296 0.04549 0.00232 0.23758 0 -0.33661 1.74914 -0.77834 -0.82235 0.40556 -3.55445
TRP_622 -6.38447 0.51387 2.67235 -0.69893 0.14301 0.33949 1.27441 -1.71325 -0.0012 -0.00397 -1.29634 -0.33029 0 0 -0.18039 0 0 0.04111 0.17661 1e-05 0 2.84153 -0.28302 0 1.6906 -0.53214 0.58797 -1.14305
ARG_623 -9.85337 0.5528 9.11245 -0.59705 0.10078 0.37481 2.76554 -4.0426 -0.02208 -0.11241 -3.58898 0.02798 0 0 -0.38647 0 0 0.01015 -0.03739 0.10439 2.53301 0 0.15253 0 -1.2888 0.13284 0.70255 -3.35932
LEU_624 -6.67673 0.95146 0.8638 -0.50724 0.30686 0.10536 0.27935 -1.42428 -0.02167 -0.13478 -0.20012 0.14752 0 0 0 0 0 0.0073 -0.03064 0.05627 0.82068 0 -0.33028 0 0.18072 0.25491 0.65593 -4.69558
PHE_625 -9.55011 1.06486 3.14565 -0.70365 0.09678 0.44293 2.95718 -2.95369 -0.00942 -0.03078 -2.30829 0.27207 0 0 0 0 0 0.01287 -0.00736 0.23447 0 1.99012 -0.12452 0 1.0402 -0.17124 0.60267 -3.99927
THR_626 -5.74447 0.36961 3.50169 -0.16096 0.08189 0.05671 1.94912 -2.01343 -0.0261 -0.12405 -3.70483 -0.03531 0 0 0 -0.3921 0 0.04088 -0.03469 0.0093 0.08688 0 0.03814 2.56227 -1.0874 -0.21181 0.41147 -4.42718
LEU_627 -9.74943 1.67844 1.89275 -0.67511 0.69619 0.11964 2.14017 -2.38248 -0.00575 -0.0298 -1.33984 0.42668 0 0 0 0 0 0.0273 -0.00756 0.25664 2.75332 0 -0.32857 0 0.18072 -0.30536 0.69964 -3.9524
ARG_628 -10.1131 1.45594 9.44263 -0.62392 0.20044 0.28401 3.90408 -4.35166 -0.04063 -0.28372 -3.83793 0.69434 0 0 -1.18673 0 0 0.02524 -0.01466 0.27579 2.75455 0 0.06119 0 -1.2888 -0.25912 1.49097 -1.41106
PRO_629 -4.96894 0.98605 2.23647 -0.07027 0 0.04396 1.11915 -0.99435 -0.01912 -0.17345 0.98993 0.58905 0 0 0 0 0 0.37355 -0.22026 0.09241 0.24885 0 -0.76432 0 -2.4119 0.08718 1.48086 -1.37513
ASP_630 -5.47263 0.79647 5.47155 -0.27373 0.09631 0.92995 2.40082 -2.583 -0.01102 -0.05927 -2.2936 -3.45035 0 0 0 0 0 0.11264 0.09869 0.11917 0 2.62819 -0.36815 0 -2.3716 0.32228 1.05031 -2.85697
TYR_631 -9.16442 0.4752 4.14308 -0.89153 0.06436 0.20207 2.31893 -2.65412 -0.02742 -0.2069 -2.38206 -0.40887 0 0 0 -0.33108 0 0.05232 0.09101 0.24467 0 2.66154 -0.14635 0.0529 1.2797 0.05832 0.7719 -3.79678
SER_632 -5.42662 0.56425 4.57161 -0.02626 0 0.03904 1.37408 -2.45451 -0.02558 -0.24287 0.46416 -0.9841 0 0 0 0 0 0.03867 -0.01195 0.00986 0.78292 0 -0.04405 0.60074 -0.77834 0.21432 1.18804 -0.1466
PRO_633 -5.04455 0.8871 2.61148 -0.12156 0.01034 0.08927 0.81148 -1.17887 -1e-05 -7e-05 -0.40319 0.24741 0 0 0 0 0 0.04183 -0.1154 0.04481 0.09127 0 -1.01423 0 -2.4119 0.05559 1.3137 -4.08549
ALA_634 -4.84402 0.69101 2.35144 -0.02433 0 0 1.57985 -1.95405 -0 -0 -1.84589 -0.20241 0 0 -1.10173 0 0 0.01092 -0.02934 0 0 0 -0.15358 0 1.8394 -0.66671 0.54285 -3.80659
VAL_635 -5.12701 0.39429 3.26836 -0.26557 0.13765 0.05161 2.73979 -2.09252 -0.01472 -0.05478 -2.5793 0.05965 0 0 0 0 0 0.00678 -0.06828 0.00663 0.06302 0 -0.42634 0 1.9342 -0.69543 0.53509 -2.12689
LYS_636 -6.37191 0.41261 6.1327 -0.33939 0.04799 0.18044 2.6651 -2.80925 -0 -0 -3.67009 -0.15997 0 0 -1.16842 0 0 0.0111 0.15406 0.02789 2.21334 0 0.19053 0 -1.5107 -0.3244 0.69835 -3.62002
VAL_637 -5.21479 0.36059 2.59421 -0.27657 0.13274 0.06194 2.5143 -2.05421 -0.01472 -0.05478 -2.10369 -0.47426 0 0 0 0 0 0.03138 -0.02285 0.00095 0.20737 0 -0.58104 0 1.9342 -0.09238 0.52964 -2.52197
GLN_638 -6.90013 0.5301 4.4017 -0.35615 0.05872 0.17974 1.54226 -2.35744 -0.00556 -0.11447 -1.93552 0.05472 0 0 0 -0.66545 0 0.04401 0.00207 0.05754 0 3.31436 0.11967 0 -0.18838 -0.3066 0.34938 -2.17541
THR_639 -5.47362 0.71296 5.88884 -0.10636 0.03766 0.05367 2.40308 -2.88551 -0.04024 -0.19055 -2.48692 -1.12988 0 0 0 -0.20081 0 0.04411 0.18316 0.05216 0.48998 0 -0.48791 2.79557 -1.0874 -0.18529 0.70304 -0.91026
GLU_640 -9.00827 1.44251 10.1157 -0.38037 0.06777 1.09579 3.31569 -4.36025 -0.04127 -0.28477 -3.79903 0.00323 0 0 0 -0.56229 0 0.01517 0.00133 0.18579 0 4.57442 -0.0628 0 -2.7348 0.05806 0.84509 0.4867
ASP_641 -4.72562 0.22891 5.66314 -0.19482 0.00066 0.63478 0.99177 -2.44023 -0.04806 -0.28989 -1.01962 -0.194 0 0 0 0 0 0.01743 -0.00556 0.00079 0 3.27362 -0.09499 0 -2.3716 1.39924 0.40201 1.22797
ASP_642 -4.81883 0.34425 8.78346 -0.19068 0.03481 0.62023 3.10693 -3.46484 -0.05059 -0.19691 -4.26435 -0.63582 0 0 0 0 0 0.03949 0.00133 5e-05 0 2.17208 -0.15534 0 -2.3716 2.6301 0.41357 1.99733
ILE_643 -8.20386 1.12007 4.78563 -0.50112 0.49586 0.12581 2.06157 -2.57611 -0.00919 -0.03762 -2.88169 0.15669 0 0 -0.57276 0 0 0.04992 -0.04787 0.03523 0.35856 0 -0.37578 0 0.73287 1.04587 0.85517 -3.38272
THR_644 -6.6884 0.63112 5.56566 -0.17913 0.13608 0.0659 3.1344 -2.89381 -0.03695 -0.23433 -2.92424 -0.16968 0 0 0 0 0 0.06139 0.18445 0.00034 0.21242 0 -0.21598 2.3036 -1.0874 -0.13066 0.75148 -1.51373
ALA_645 -5.44747 0.76319 2.61065 -0.0239 0 0 2.60651 -2.12148 -0.00917 -0.03753 -3.03648 -0.33967 0 0 0 0 0 0.0268 0.01784 0 0 0 0.22355 0 1.8394 0.21352 0.4825 -2.23174
SER_646 -5.51721 0.87226 5.12875 -0.04602 0.00021 0.08489 3.17054 -2.47559 -0.00657 -0.05492 -2.74473 -0.42336 0 0 0 0 0 0.06049 0.01642 0.03592 0.19933 0 -0.40609 1.78762 -0.77834 0.07355 0.54553 -0.47734
THR_647 -6.28824 0.50085 3.87619 -0.22556 0.15815 0.093 3.20926 -2.39844 -0.02222 -0.20085 -3.47967 -1.14844 0 0 0 0 0 0.0336 0.00805 0.06387 0.90421 0 -0.07362 2.31006 -1.0874 -0.16401 0.48138 -3.44982
VAL_648 -6.87887 0.39525 1.79848 -0.27184 0.15841 0.05823 1.5686 -1.90912 -0.02329 -0.15238 -1.94828 -0.29431 0 0 -0.63825 0 0 0.05671 -0.02189 0.00783 0.22275 0 -0.72901 0 1.9342 -0.27511 0.37407 -6.56781
THR_649 -5.92378 1.14234 3.95566 -0.12263 0.11553 0.09461 2.681 -2.16463 -0.04048 -0.29175 -2.34427 -0.51399 0 0 0 0 0 0.18414 0.08654 0.10917 0.28517 0 -0.19984 2.36562 -1.0874 -0.2495 0.98146 -0.937
PRO_650 -6.30568 1.12534 3.98367 -0.17597 0.00013 0.12148 1.25346 -1.55118 -0.00075 -0.00208 0.42231 0.13861 0 0 0 0 0 0.03933 0.38165 0.00927 0.65726 0 -1.07355 0 -2.4119 -0.31096 1.52588 -2.17368
PRO_651 -6.45884 1.39439 3.14168 -0.09675 0.00727 0.06002 0.90582 -1.38459 -0 -0 0.29704 0.65247 0 0 0 0 0 0.69177 0.14003 0.00937 0.51694 0 -0.51752 0 -2.4119 -0.05778 1.91877 -1.19181
TRP_652 -5.20277 0.71885 2.27709 -1.34981 0.45997 1.26863 0.60213 -1.23822 -0.01201 -0.06859 -0.30658 -1.23333 0 0 0 0 0 0.70607 -0.01044 0.11924 0 3.59245 -0.07494 0 1.6906 0.86761 1.57809 4.38405
GLU_653 -4.57387 0.53714 5.92421 -0.22764 0.06088 0.38793 1.76852 -2.1562 -0.01276 -0.07067 -0.68029 -0.5349 0 0 0 0 0 2.96226 -0.00116 0.00363 0 2.87923 0.00985 0 -2.7348 1.06734 9.74984 14.3585
ASP_654 -3.83216 0.28077 5.84819 -0.12344 0.08536 0.38938 1.94071 -2.27731 -0.01249 -0.07318 -2.17907 -1.26058 0 0 0 -0.87016 0 7.81826 3.53279 0.09914 0 2.2562 -0.35101 0 -2.3716 0.33342 29.4924 38.7256
ALA_655 -1.33307 0.17585 1.78986 -0.02902 0.00962 0 0.00945 -0.82351 -0 -0 -0.29053 -0.39707 0 0 0 0 0 1.13598 -0.04724 0 0 0 0.474 0 1.8394 -0.03771 20.6441 23.1201
GLU_656 -3.73406 0.27848 4.62887 -0.36501 0.08169 0.66459 2.13234 -1.84081 -0.01067 -0.03632 -0.07251 -0.6425 0 0 0 0 0 0.9023 0.00697 0.02375 0 2.29502 0.18589 0 -2.7348 0.41541 0.67586 2.85446
GLY_657 -1.83414 0.25131 1.63128 -7e-05 0 0 0.34908 -0.75574 -0.01067 -0.03632 -0.2539 -0.39552 0 0 0 0 0 0.26976 -0.10441 0 0 0 0.41307 0 0.83697 0.41634 0.20831 0.98535
LEU_658 -6.5291 1.17637 3.87051 -0.49665 0.30301 0.09588 1.20445 -2.08451 -0.01249 -0.07318 -0.11353 0.13019 0 0 0 0 0 0.04024 0.51574 0.17589 0.62384 0 -0.20851 0 0.18072 -0.04427 0.84324 -0.40215
PRO_659 -8.28908 1.81551 3.79115 -0.13011 0.00022 0.09767 1.70163 -1.69049 -0.02192 -0.13952 -0.98992 0.22091 0 0 0 0 0 0.03706 -0.01239 0.16532 0.16687 0 -1.15627 0 -2.4119 -0.43274 1.17477 -6.10324
ARG_660 -8.85239 0.50688 9.09868 -0.99851 0.16391 0.54232 4.25145 -3.81633 -0.06626 -0.49741 -5.64853 0.12238 0 0 -0.52187 -1.19621 0 0.01108 -0.00422 0.1927 2.26291 0 -0.22689 0 -1.2888 -0.47551 0.84035 -5.6003
LYS_661 -7.76946 0.41362 6.43542 -0.38553 0.0502 0.18755 3.11705 -2.91909 -0.0531 -0.33314 -5.05417 0.08874 0 0 -0.6904 -0.77783 0 0.0153 -0.03314 0.04582 1.88279 0 0.17604 0 -1.5107 -0.14468 0.69397 -6.56474
TYR_662 -9.1881 0.8115 3.12773 -0.58876 0.071 0.29292 2.55851 -2.46601 -0.01531 -0.14857 -2.80327 -0.1881 0 0 0 0 0 0.03661 0.1223 0.01779 0 2.00548 -0.27665 0.00169 1.2797 -0.15919 0.35429 -5.15444
VAL_663 -5.7067 1.22567 1.26544 -0.30285 0.26124 0.0597 0.54562 -1.39716 -0 -0 -0.78364 -0.54199 0 0 0 0 0 0.04718 0.25 0.22082 0.15961 0 -0.2296 0 1.9342 -0.35417 0.7149 -2.63175
THR_664 -4.79708 0.40623 3.21855 -0.2322 0.30466 0.09601 2.44187 -1.98798 -0 -0 -1.8817 -1.31585 0 0 0 0 0 0.01203 -0.00485 0.1199 0.7533 0 -0.02146 2.26638 -1.0874 -0.24342 0.86346 -1.08954
ASN_665 -6.02933 0.42395 5.95202 -0.26432 0.08753 0.43427 2.50895 -2.9092 -0.02815 -0.15594 -0.33929 -0.85717 0 0 -0.82454 0 0 0.02082 -0.05895 0.08773 0 1.9904 -0.28825 0 -0.93687 -0.0599 0.37015 -0.8761
CYS_666 -5.81529 0.45114 2.98917 -0.05082 0.01151 0.02171 1.41314 -1.63832 -0.0099 -0.04221 -1.88541 -0.44513 0 0 0 0 0 0.0352 0.02371 0.0091 0.39907 0 0.22804 0 3.6196 -0.24751 0.37467 -0.55854
GLU_667 -7.75313 0.84158 8.5402 -0.22322 0.09063 0.39854 3.28321 -3.60539 -0.01827 -0.06748 -3.89636 -0.46346 0 0 -1.3973 0 0 0.02395 0.04106 0.16612 0 3.85666 0.28671 0 -2.7348 -0.09153 0.55354 -2.16872
HIS_D_668 -5.41346 0.265 4.82845 -0.71547 0.01284 0.78393 2.3673 -2.33864 -0.02921 -0.17622 -3.30729 -0.28047 0 0 0 0 0 0.0094 -0.00984 0.00157 0 1.89827 -0.12897 0 -0.45461 0.18029 0.40355 -2.10357
LEU_669 -8.69845 1.21336 3.2953 -0.4921 0.24184 0.10498 1.14535 -2.50767 -0.00434 -0.01376 -0.26522 0.06565 0 0 0 0 0 0.01752 0.1569 0.09621 0.70658 0 -0.27125 0 0.18072 -0.04141 0.39763 -4.67216
LEU_670 -8.70204 0.58214 5.56998 -0.50417 0.22566 0.12578 3.45624 -3.11621 -0 -0 -2.81127 0.10546 0 0 0 0 0 0.01425 0.04114 0.69248 1.03485 0 -0.32989 0 0.18072 -0.13463 0.60548 -2.96405
PHE_671 -8.9919 1.216 2.16214 -0.52178 0.17347 0.08604 0.89829 -1.94614 -0.00502 -0.02045 0.17113 -0.15743 0 0 0 0 0 0.03157 0.03313 0.70148 0 3.35147 -0.11821 0 1.0402 0.05992 0.93799 -0.8981
GLN_672 -6.76753 0.45262 6.17666 -0.62461 0.08474 0.60188 3.00901 -2.73338 -0.01029 -0.04757 -3.15059 -0.57119 0 0 0 0 0 0.01555 -0.01028 0.04841 0 2.2011 -0.08847 0 -0.18838 -0.0327 0.78471 -0.8503
ARG_673 -6.27179 0.55763 6.73731 -0.59346 0.16281 0.43184 2.74717 -2.65125 -0.00012 -0.00208 -3.38199 -0.03768 0 0 -0.27132 -0.69554 0 0.04707 0.00765 0.12777 2.50586 0 -0.16897 0 -1.2888 -0.1082 0.99286 -1.15319
PRO_674 -5.22597 0.85525 2.97649 -0.18041 0.06027 0.12637 1.08257 -1.38785 -0.00827 -0.03124 -0.90322 0.06047 0 0 0 0 0 0.01516 0.01134 0.02216 0.17518 0 -0.83559 0 -2.4119 0.30085 0.98009 -4.31827
ASP_675 -3.48672 0.38619 5.44658 -0.10492 0.0052 0.31352 2.55463 -2.2447 -0 -0 -2.46544 -0.50491 0 0 0 -0.69554 0 0.04937 0.07277 0.00225 0 1.71177 0.09837 0 -2.3716 0.31192 0.43922 -0.48204
ASP_676 -4.35984 0.60277 3.91509 -0.12148 0.01818 0.37883 1.33075 -1.97194 -0.03401 -0.20607 -1.30159 -0.25404 0 0 0 0 0 0.03603 -0.00075 0.01679 0 2.437 -0.359 0 -2.3716 -0.32803 0.48583 -2.08704
ALA_677 -5.05575 1.02085 3.69839 -0.02563 0.00058 0 1.91412 -2.3792 -0.00731 -0.08848 -0.84658 -0.43546 0 0 0 0 0 0.02149 0.25164 0 0 0 -0.05415 0 1.8394 -0.63803 0.36273 -0.42138
ILE_678 -5.71725 0.86417 3.2023 -0.70753 0.46063 0.24846 1.25451 -2.134 -0.02782 -0.19393 -0.7168 0.1661 0 0 0 0 0 0.0581 -0.11602 0.01558 0.85324 0 0.30066 0 0.73287 -0.41062 0.48228 -1.38508
HIS_679 -4.75847 0.59478 4.15592 -0.41981 0.00989 0.47929 2.26189 -2.19132 -0.0024 -0.00852 -1.6378 -0.32752 0 0 0 0 0 0.01713 -0.08353 0.00851 0 2.43442 -0.16381 0 -0.45461 0.01677 0.45897 0.38976
ARG_680 -6.5119 0.53289 5.90042 -0.87185 0.1699 0.64364 2.24274 -2.41398 -0.00158 -0.00962 -3.77899 0.49397 0 0 0 -1.80205 0 0.00665 -0.04679 0.18212 3.26817 0 -0.00029 0 -1.2888 -0.13552 0.38599 -3.03488
GLY_681 -2.59915 0.24987 2.97434 -5e-05 0 0 1.19335 -1.48013 -0 -0 -1.27824 -0.39388 0 0 -0.94394 0 0 0.00755 -0.18496 0 0 0 -1.44334 0 0.83697 -0.84506 0.44149 -3.46518
TYR_682 -3.93367 0.48651 3.64401 -0.92423 0.07799 0.28253 1.54601 -1.69862 -0.00988 -0.11448 -1.5671 -0.21843 0 0 0 0 0 0.01454 0.01383 0.00204 0 2.17275 -0.10979 0.00245 1.2797 0.0442 0.36618 1.35653
ASP_683 -5.62567 0.44963 6.47916 -0.24968 0.07978 0.87762 2.60809 -3.09199 -0.0264 -0.09803 -3.67586 -0.74694 0 0 -0.5759 0 0 0.01452 -0.01565 0.00173 0 2.05473 -0.76651 0 -2.3716 0.48829 0.48886 -3.7018
LYS_684 -3.82796 0.30869 4.25809 -0.31116 0.0322 0.14527 1.98748 -2.00838 -0.00851 -0.12729 -2.04365 0.01568 0 0 0 0 0 0.03473 -0.06493 0.04513 1.69427 0 -0.05758 0 -1.5107 -0.38107 0.43666 -1.38303
GLN_685 -4.75007 0.27704 6.29842 -0.77895 0.10165 0.79132 2.49901 -2.79895 -0.02028 -0.15107 -2.68557 -0.76232 0 0 0 -0.7271 0 0.00863 0.01512 0.05956 0 2.92554 -0.00305 0 -0.18838 -0.31126 0.36174 0.16104
ALA_686 -5.36888 0.34626 4.6766 -0.02198 0 0 2.35086 -2.7005 -0 -0 -2.85283 -0.36718 0 0 -0.5759 0 0 0.0095 0.00103 0 0 0 -0.19974 0 1.8394 -0.2248 0.36545 -2.72272
GLU_687 -8.20984 0.38476 9.65864 -0.19905 0.01937 0.24116 4.96035 -4.33898 -0.00731 -0.08848 -8.02897 -0.55396 0 0 -1.81517 -0.64186 0 0.00344 0.14781 0.23248 0 3.10672 -0.24158 0 -2.7348 -0.43941 0.30299 -8.2417
PHE_688 -6.65462 0.36559 6.24433 -1.00371 0.09673 0.37571 3.29697 -3.15322 -0 -0 -2.5864 0.02816 0 0 0 0 0 0.02949 0.01983 0.00778 0 1.76146 -0.4135 0 1.0402 -0.21721 0.29508 -0.46736
ASP_689 -6.1803 0.17687 8.17509 -0.10158 0.00203 0.30017 3.49036 -3.59484 -0 -0 -5.29103 -0.43345 0 0 0 -2.28586 0 0.07905 -0.04127 0.00046 0 1.69256 0.15321 0 -2.3716 -0.13016 0.36986 -5.99044
LEU_690 -6.91888 0.69165 3.491 -0.66469 0.22528 0.22378 2.17605 -2.58851 -0.01494 -0.13448 -1.23481 0.11979 0 0 -0.78361 0 0 0.03044 -0.03383 0.03981 0.82727 0 -0.21968 0 0.18072 -0.20809 0.45579 -4.33995
ALA_691 -5.04295 1.22001 1.93458 -0.02544 0.00088 0 1.44268 -1.98427 -0 -0 -1.38929 -0.33751 0 0 0 0 0 0.05541 -0.04115 0 0 0 0.04611 0 1.8394 -0.09874 0.66286 -1.71742
SER_692 -3.04775 0.57574 3.0104 -0.03962 0.01231 0.07494 1.54697 -1.51795 -0 -0 -0.50635 -0.53568 0 0 0 0 0 0.55903 0.01756 0.00525 0.33416 0 0.36723 0.60219 -0.77834 0.72327 0.62237 2.02573
GLY_693 -2.01483 0.84497 1.97962 -0.00012 0 0 0.64611 -1.09743 -0.0491 -0.35073 0.52136 -0.24745 0 0 0 0 0 1.57137 -0.07009 0 0 0 -0.44181 0 0.83697 2.71728 0.6964 5.54251
THR_694 -2.9087 0.30855 2.86484 -0.10509 0.06066 0.07166 0.43748 -1.38473 -0.02857 -0.14991 -1.35832 -0.53722 0 0 0 -0.43608 0 0.21513 0.21021 0.0204 0.10091 0 -0.56673 2.42682 -1.0874 1.6912 0.93612 0.78124
ASP_695 -2.74666 0.20422 3.4255 -0.14109 0.03474 0.44841 0.6223 -1.52199 -0.01542 -0.07054 -1.95721 -0.83643 0 0 0 -0.43608 0 0.17722 -0.06441 0.22599 0 2.6053 -0.56452 0 -2.3716 -0.50523 1.0458 -2.44171
THR_696 -4.63699 0.67271 4.41802 -0.18543 0.08622 0.06334 2.57457 -2.3957 -0.02277 -0.11364 -3.04262 -0.74909 0 0 -0.19267 0 0 0.11133 0.01301 0.00819 1.06844 0 -0.6814 2.3 -1.0874 -0.16265 1.04601 -0.90849
PHE_697 -9.21697 1.17745 2.53608 -0.86953 0.37629 0.2136 2.03009 -2.32547 -0.02845 -0.14697 -2.22158 -0.81547 0 0 -0.19267 0 0 0.06571 -0.05945 0.02365 0 2.9085 -0.21186 0 1.0402 0.16281 0.63358 -4.92045
ILE_698 -8.67426 1.38949 2.36796 -0.46386 0.36989 0.09233 2.50868 -2.46805 -0.00908 -0.02884 -2.80567 0.01393 0 0 0 0 0 0.03873 -0.03931 0.04776 0.47569 0 -0.67037 0 0.73287 -0.08275 0.52621 -6.67864
SER_699 -6.02713 0.52841 5.02449 -0.02506 0 0.06022 2.92322 -2.62053 -0 -0 -2.0346 -0.27305 0 0 0 0 0 0.00655 0.14675 0.00026 0.18985 0 -0.41226 0.61461 -0.77834 -0.23937 0.57249 -2.34348
ASN_700 -8.2824 0.78082 6.86251 -0.18516 0.06421 0.3261 3.77629 -3.31369 -0.01458 -0.19859 -3.46085 -0.95139 0 0 -0.43679 -0.59842 0 0.01615 0.03337 0.00053 0 1.87047 -0.97126 0 -0.93687 -0.53699 0.83713 -5.31941
PHE_701 -10.5034 1.14976 3.00005 -0.52091 0.02058 0.19601 2.20225 -2.80727 -0 -0 -1.37131 0.06847 0 0 -0.61145 0 0 0.017 0.03996 0.40867 0 1.91131 -0.34921 0 1.0402 -0.60518 0.90259 -5.81194
GLU_702 -6.67105 0.57914 7.49246 -0.45609 0.07126 0.62767 3.05636 -3.14162 -0.05727 -0.41348 -3.95196 -0.90106 0 0 -0.54615 -0.67208 0 0.00738 0.08869 0.11796 0 3.79195 0.0748 0 -2.7348 -0.38276 1.34115 -2.67949
PRO_703 -5.60488 0.85296 2.138 -0.15331 0.02218 0.11106 0.65135 -1.04667 -0.02026 -0.13139 -0.59479 0.07123 0 0 0 0 0 0.0184 -0.07324 0.06594 0.22767 0 -0.58556 0 -2.4119 -0.39425 1.67966 -5.17782
LEU_704 -8.94116 1.0633 4.36572 -0.49595 0.32381 0.09559 3.08335 -2.85466 -0.00293 -0.01298 -3.12193 0.17619 0 0 0 0 0 0.01007 0.00631 0.02772 0.57491 0 -0.28421 0 0.18072 -0.30234 0.85145 -5.25703
THR_705 -4.66207 0.22269 4.53174 -0.10659 0.09523 0.06885 2.71723 -2.2542 -0 -0 -2.97742 -0.85447 0 0 -1.0522 0 0 0.09214 0.008 0.02272 0.1101 0 -0.62898 2.304 -1.0874 -0.18005 0.26179 -3.3689
HIS_706 -7.9139 0.53886 6.63793 -0.71163 0.01139 0.76726 2.46677 -3.36191 -0.01896 -0.1268 -1.57643 -2.149 0 0 0 0 0 0.02478 -0.03747 0.19641 0 1.97229 0.05678 0 -0.45461 -0.22643 0.26775 -3.63691
GLU_707 -4.50086 0.29579 5.31841 -0.21626 0.038 0.312 1.76779 -2.35912 -0.01896 -0.1268 -0.58669 -0.61078 0 0 0 0 0 0.00768 -0.00469 0.01024 0 3.05495 -0.29111 0 -2.7348 -0.43461 0.22076 -0.85905
GLN_708 -6.0785 0.45558 6.20028 -0.2786 0.0527 0.23373 3.29519 -2.997 -0 -0 -2.52221 -0.47272 0 0 -1.0522 0 0 0.02405 0.14146 0.04102 0 3.01034 -0.07849 0 -0.18838 -0.34773 0.22293 -0.33853
ALA_709 -7.07633 0.44049 3.35875 -0.02189 0 0 2.94196 -2.97704 -0 -0 -2.15415 -0.38808 0 0 0 0 0 0.03532 0.0696 0 0 0 -0.28714 0 1.8394 -0.35375 0.33025 -4.24262
ARG_710 -7.88906 0.52711 8.31652 -0.45553 0.03619 0.2265 4.34575 -3.97522 -0 -0 -5.63834 0.25808 0 0 -1.08893 0 0 0.00481 0.11848 0.1667 2.08343 0 -0.08137 0 -1.2888 -0.46876 0.75081 -4.05162
ASP_711 -4.29693 0.17145 5.78494 -0.10541 0.00787 0.31914 2.50175 -2.64019 -0 -0 -1.91591 -0.34523 0 0 0 0 0 0.00171 0.06773 0.00965 0 1.71705 0.24215 0 -2.3716 -0.31701 0.76336 -0.40548
LEU_712 -6.71221 0.39532 3.84278 -0.48365 0.18161 0.12075 2.12441 -2.48772 -0 -0 -0.7532 0.20985 0 0 0 0 0 0.00817 -0.02029 0.06858 0.32143 0 -0.29058 0 0.18072 -0.28 0.4111 -3.16294
LEU_713 -6.69695 0.43093 3.30654 -0.63767 0.18082 0.21386 1.71363 -2.40058 -0 -0 -0.96185 0.09516 0 0 0 0 0 0.00834 0.0447 0.10861 0.95538 0 -0.25645 0 0.18072 -0.25845 0.5018 -3.47145
THR_714 -3.4296 0.29694 4.36454 -0.20113 0.1153 0.07264 2.23873 -2.03783 -0 -0 -3.13828 -0.10754 0 0 0 0 0 0.00223 0.07991 0.00208 0.0987 0 0.00517 2.28128 -1.0874 -0.08059 0.38157 -0.14327
ASP_715 -5.19938 0.24343 6.89469 -0.2542 0.08004 0.91899 3.39203 -3.33916 -0 -0 -4.27917 -0.63684 0 0 -0.5732 0 0 0.01718 -0.03397 0.02728 0 2.01023 -0.78972 0 -2.3716 -0.00486 0.40909 -3.48914
VAL_716 -4.18738 0.45897 4.51066 -0.32331 0.28652 0.07517 2.57457 -2.36534 -0 -0 -1.45289 -0.30919 0 0 0 0 0 0.00421 -0.04222 0.00022 0.2116 0 -0.13424 0 1.9342 -0.13857 0.55132 1.6543
GLN_717 -3.09897 0.20935 3.96436 -0.81075 0.09184 0.8378 1.23377 -1.85006 -0 -0 -0.25941 -0.74868 0 0 0 0 0 0.00721 0.20462 0.01923 0 2.8864 -0.04889 0 -0.18838 -0.22017 0.41223 2.64152
ALA_718 -4.94884 0.30953 5.07036 -0.02231 0 0 2.28093 -2.71541 -0.0115 -0.05816 -2.60587 -0.35673 0 0 -0.5732 0 0 0.01078 -0.04734 0 0 0 -0.11103 0 1.8394 -0.248 0.2607 -1.92669
TYR_719 -9.80927 1.16925 5.76004 -0.77664 0.02562 0.22951 3.68212 -3.38927 -0.02466 -0.17082 -3.35151 -0.31156 0 0 0 0 0 0.0132 -0.01749 0.02556 0 1.83901 -0.40878 0.05274 1.2797 -0.12637 0.45106 -3.85856
SER_720 -3.43718 0.18982 4.08927 -0.02699 0.00493 0.02697 1.66933 -1.94807 -0 -0 -1.13789 -0.40525 0 0 0 0 0 0.02689 -0.11468 0.01806 1.34576 0 -0.33415 0.60178 -0.77834 -0.20086 0.54999 0.13939
GLU_721 -5.2158 0.47776 6.37082 -0.20822 0.02604 0.29289 2.89071 -2.74219 -0.00784 -0.04214 -3.17154 -0.58082 0 0 0 -1.07546 0 0.00923 -0.03104 0.02098 0 3.11013 -0.17924 0 -2.7348 -0.48571 0.33525 -2.94099
PHE_722 -10.1429 1.15087 4.74374 -0.54025 0.02146 0.21928 2.69752 -2.91863 -0.00468 -0.01802 -3.00275 0.25785 0 0 -0.38524 0 0 0.01658 0.02514 0.01173 0 2.14386 -0.16078 0 1.0402 -0.41594 0.40235 -4.85864
THR_723 -5.64654 0.54389 5.74109 -0.12244 0.02423 0.07996 3.22181 -2.56223 -0.02725 -0.25539 -4.25909 -0.07292 0 0 -0.87123 -0.64186 0 0.01159 0.28125 0.00378 0.0445 0 -0.31185 4.19665 -1.0874 -0.4059 0.54784 -1.56751
LYS_724 -4.29037 0.69325 4.7811 -0.44577 0.09496 0.25793 1.60648 -2.08215 -0 -0 -0.90036 -0.10343 0 0 0 0 0 0.00549 -0.00048 0.01044 1.77821 0 -0.00637 0 -1.5107 5.43271 1.5076 6.82853
PRO_725 -5.61034 1.30276 3.16166 -0.06777 0 0.04191 1.22378 -1.58493 -0 -0 -0.97342 0.61702 0 0 0 0 0 0.00794 -0.17193 0.00349 0.23317 0 -0.21972 0 -2.4119 5.67669 1.60648 2.83488
VAL_726 -8.61452 1.09608 3.87462 -0.31357 0.22044 0.0741 2.81229 -2.84703 -0.01629 -0.10065 -1.77406 -0.56079 0 0 0 0 0 0.03246 0.08616 0.00048 0.61816 0 -0.14146 0 1.9342 0.0889 0.75912 -2.77135
ARG_727 -10.0146 0.66001 8.93101 -0.6772 0.04934 0.41029 3.38857 -4.16039 -0 -0 -3.77878 0.23505 0 0 -0.38524 0 0 0.0203 0.16963 0.23327 1.4854 0 -0.1687 0 -1.2888 -0.09402 0.96778 -4.01704
LYS_728 -4.27279 0.39606 5.09711 -0.40187 0.04573 0.20769 2.21059 -2.36259 -0.00245 -0.02744 -2.30308 -0.09846 0 0 0 0 0 0.00589 0.06448 0.00754 2.05882 0 0.05311 0 -1.5107 -0.30238 0.79173 -0.34301
LEU_729 -9.12945 1.30374 4.8445 -0.46288 0.12588 0.10584 3.63174 -3.35949 -0.00497 -0.0909 -1.64 0.20175 0 0 0 0 0 0.02261 -0.04711 0.09097 0.42873 0 -0.24115 0 0.18072 -0.23626 0.89313 -3.38263
ILE_730 -10.4612 1.2021 3.08823 -0.51073 0.42956 0.10337 2.98588 -3.07872 -0 -0 -2.68076 0.03796 0 0 0 0 0 0.01617 -0.05426 0.08426 0.47656 0 -0.44046 0 0.73287 -0.065 1.03507 -7.09909
GLU_731 -4.77485 0.22719 4.29993 -0.34228 0.0764 0.40875 2.1719 -2.38028 -0.02206 -0.15919 -1.44356 -0.63387 0 0 0 0 0 0.03581 -0.03732 0.02973 0 3.39308 -0.15679 0 -2.7348 -0.12804 0.49213 -1.67812
ARG_732 -5.09449 0.23454 4.88844 -0.76271 0.12672 0.53063 1.98267 -2.52553 -0.01057 -0.15724 -1.70308 0.25419 0 0 0 0 0 0.02775 -0.02776 0.02766 2.68833 0 -0.12274 0 -1.2888 -0.39013 0.28249 -1.03965
VAL_733 -7.80062 1.06279 3.29212 -0.30824 0.18434 0.06762 2.29341 -2.67899 -0.02155 -0.12956 -1.9537 -0.2166 0 0 0 0 0 0.03315 -0.03841 0.01103 0.32864 0 -0.3197 0 1.9342 -0.2395 0.49315 -4.00643
ALA_734 -6.09609 0.38767 3.42093 -0.02239 0 0 2.89237 -2.65824 -0 -0 -2.17759 -0.37425 0 0 -1.08893 0 0 0.16463 -0.04067 0 0 0 -0.41399 0 1.8394 -0.34769 0.50591 -4.00894
ALA_735 -2.69468 0.21552 2.52198 -0.02636 0.00186 0 1.23767 -1.43355 -0 -0 -1.2568 -0.38995 0 0 0 0 0 0.12198 0.0259 0 0 0 -0.0995 0 1.8394 -0.55877 0.47331 -0.02198
MET_736 -5.01094 0.63252 4.83833 -0.50883 0.18633 0.03152 1.89576 -2.08142 -0.02155 -0.12956 -1.22125 0.11693 0 0 0 0 0 0.61188 0.08179 0.0815 1.69603 0 0.03658 0 0.60916 -0.53055 1.02761 2.34184
PRO_737 -2.43551 0.40394 1.73859 -0.19373 0.0038 0.13441 0.50228 -0.73599 -0 -0 -0.40967 0.13369 0 0 0 0 0 0.0724 0.07615 0.00276 0.31854 0 -0.76682 0 -2.4119 -0.31663 0.86706 -3.01663
ASP_738 -2.29654 0.44709 2.44723 -0.22963 0.02622 0.79899 0.2439 -0.9884 -0 -0 0.34827 -0.97534 0 0 0 0 0 0.01155 0.03986 0.16195 0 1.75419 -0.45986 0 -2.3716 -0.17913 1.59467 0.37341
ASP_739 -2.95313 0.82629 3.96264 -0.14127 0.01276 0.497 1.00906 -1.5364 -0.01092 -0.10221 -1.37251 -2.57404 0 0 -0.45526 0 0 0.03762 0.33814 0.10947 0 3.52621 -0.09559 0 -2.3716 1.23242 2.14145 2.08011
GLN_740 -1.97288 0.62643 2.54747 -0.29259 0.03654 0.24552 0.6067 -0.96387 -0 -0 -1.9109 -0.44093 0 0 -0.45526 0 0 0.02507 -0.04153 0.00739 0 3.23257 -0.23657 0 -0.18838 1.14073 1.04919 3.01468
SER_741 -1.48736 0.26119 1.9963 -0.03125 0.02193 0.03128 0.35304 -0.86676 -0.02452 -0.26314 0.16222 0.19487 0 0 0 0 0 0.02527 0.29459 0.00018 0.40287 0 0.10068 0.60868 -0.77834 0.17734 1.16077 2.33987
PRO_742 -3.62122 0.96055 2.67887 -0.21913 0.0246 0.16242 0.63747 -1.12338 -0.00145 -0.02692 -0.84504 -0.05074 0 0 0 0 0 0.2853 0.04602 0.09857 0.41055 0 -0.90802 0 -2.4119 0.20989 1.1755 -2.51804
GLU_743 -3.70261 0.2763 3.25566 -0.20336 0.0269 0.26985 1.10114 -1.53188 -0.00293 -0.01298 -1.88294 -0.42848 0 0 0 -0.79578 0 0.66804 -0.01119 0.1372 0 3.23653 -0.02777 0 -2.7348 -0.25561 0.5462 -2.07254
PHE_744 -8.95836 1.20937 3.17326 -0.6276 0.10189 0.30358 2.19384 -2.45029 -0 -0 -2.99966 0.23193 0 0 0 0 0 0.03479 0.06562 0.05865 0 2.04524 -0.3657 0 1.0402 -0.13747 0.61096 -4.46974
TRP_745 -13.3785 2.32321 3.33919 -1.0066 0.10678 0.25283 3.11796 -3.36873 -0 -0 -1.78093 -0.66935 0 0 0 0 0 0.01243 0.0488 0.30129 0 5.22612 -0.20865 0 1.6906 -0.01651 1.51422 -2.49586
VAL_746 -7.73473 1.37887 0.21468 -0.27275 0.19091 0.05735 0.66092 -1.72252 -0 -0 0.08297 -0.21862 0 0 0 0 0 0.02593 -0.07757 0.17778 0.36609 0 -0.79939 0 1.9342 -0.13943 1.35424 -4.52107
CYS_747 -6.64279 0.78207 2.42431 -0.0504 0 0.02854 1.45068 -1.75576 -0.01228 -0.06252 -1.49939 -0.24409 0 0 0 0 0 0.01867 0.22263 0.49285 1.16306 0 0.17272 0 3.6196 -0.07385 0.63429 0.66835
SER_748 -4.34564 0.38931 3.25762 -0.02837 2e-05 0.0416 1.18263 -1.75985 -0 -0 0.16459 -1.09158 0 0 0 0 0 0.12834 -0.10386 0.0531 0.20379 0 -0.02578 0.65632 -0.77834 -0.17726 0.77756 -1.45582
ASP_749 -5.73877 0.60545 6.10366 -0.24472 0.06124 0.82578 1.96756 -2.57356 -0.0381 -0.26294 -3.05429 -3.23997 0 0 0 -0.72659 0 0.05689 -0.06912 0.12023 0 3.06457 -0.4671 0 -2.3716 -0.61007 0.79064 -5.8008
ASP_750 -4.76733 0.53123 6.06211 -0.2252 0.03705 0.74639 2.46685 -2.58585 -0.04399 -0.28884 -2.22704 -0.61177 0 0 0 0 0 0.01546 0.46487 0.30461 0 2.36116 -0.39909 0 -2.3716 -0.26527 1.28028 0.48401
PRO_751 -6.91886 0.78377 4.16171 -0.1407 0.00034 0.10335 1.43355 -1.76411 -0.01647 -0.15754 -0.24233 0.20787 0 0 0 0 0 0.01987 0.11732 0.02217 0.16496 0 -1.19723 0 -2.4119 -0.2364 1.22728 -4.84332
ARG_752 -11.0181 0.98884 10.444 -0.81544 0.39277 0.58837 4.09772 -4.61809 -2e-05 -9e-05 -5.92322 0.30469 0 0 -0.75061 -0.59842 0 0.02314 0.06441 0.06164 3.2499 0 0.08844 0 -1.2888 -0.33663 0.92881 -4.11662
HIS_D_753 -5.70688 0.28162 5.66355 -0.42292 0.01979 0.46086 2.72994 -2.52189 -0 -0 -3.64154 0.00791 0 0 -0.54615 -0.67208 0 0.01074 0.01109 0.10154 0 3.11915 -0.06022 0 -0.45461 -0.27556 0.98035 -0.91533
LEU_754 -7.12365 0.8436 5.7017 -0.4986 0.32849 0.09358 2.43537 -3.0256 -0.00698 -0.03006 -1.9741 0.2774 0 0 0 0 0 0.21842 0.00737 0.024 0.39531 0 -0.28442 0 0.18072 -0.28666 1.48913 -1.23498
PRO_755 -1.6352 0.27402 1.06314 -0.22283 0.26531 0.16554 0.26831 -0.44807 -0 -0 0.55489 -0.46605 0 0 0 0 0 4.63591 8.3263 0.03319 0.03578 0 -0.46839 0 -2.4119 0.63395 12.0235 22.6274
ASP_756 -2.33492 0.29149 3.61183 -0.30358 0.23128 1.05275 1.48637 -1.57469 -0.01141 -0.03401 -1.33332 -3.54024 0 0 -0.54839 0 0 0.36799 0.02415 0.10673 0 2.25682 -0.64113 0 -2.3716 1.12844 11.7252 9.58972
GLY_757 -1.76324 0.04645 2.19784 -6e-05 0 0 1.19536 -1.0721 -0 -0 -1.27662 -0.37915 0 0 0 0 0 0.25878 -0.17044 0 0 0 -1.44253 0 0.83697 -0.10048 1.05547 -0.61374
GLY_758 -3.27738 0.24687 4.10896 -0.00027 0 0 2.18035 -1.94632 -0.01839 -0.06407 -2.64406 -0.1538 0 0 -0.54839 0 0 0.07193 -0.08028 0 0 0 -0.94276 0 0.83697 -0.51236 0.30598 -2.43702
ARG_759 -5.80137 0.37049 4.05869 -0.60091 0.08004 0.40261 1.1865 -1.93699 -0.01376 -0.11174 -1.36454 0.19585 0 0 0 0 0 0.07492 0.06613 0.00943 2.27625 0 -0.09109 0 -1.2888 -0.06433 0.24733 -2.30529
SER_760 -5.62621 0.55689 5.26856 -0.03184 0 0.0552 2.45287 -2.27603 -0.01093 -0.13973 -1.68896 -1.04289 0 0 -0.80086 0 0 0.04784 -0.05982 0.0072 0.78666 0 0.04285 0.62176 -0.77834 -0.33849 0.43777 -2.51647
LYS_761 -2.38292 0.19376 2.63929 -0.3257 0.0491 0.18713 1.27448 -1.13002 -0.01546 -0.15733 -0.38467 -0.2623 0 0 -0.27132 0 0 0.03509 -0.05212 0.00087 1.76163 0 -0.01023 0 -1.5107 -0.46521 0.30379 -0.52284
ASN_762 -6.94683 0.60029 7.19224 -0.42165 0.11132 0.8645 3.80921 -3.18848 -0.02231 -0.25917 -2.7339 -0.69089 0 0 -2.20317 -1.35534 0 0.04419 0.0736 0.01647 0 2.08893 -0.70459 0 -0.93687 -0.01572 1.00647 -3.67168
PRO_763 -6.34144 0.97793 3.32691 -0.20223 0.00929 0.15239 0.97922 -1.35055 -0 -0 -1.87141 -0.08104 0 0 0 0 0 0.0217 -0.05134 0.0008 0.89876 0 -0.94721 0 -2.4119 -0.21747 1.37841 -5.72917
ARG_764 -10.3071 0.94094 8.64418 -0.74229 0.20475 0.40154 4.5833 -3.84565 -0.01406 -0.13482 -3.90663 0.15154 0 0 0 -1.35534 0 0.02208 0.36253 0.42443 3.04691 0 -0.17142 0 -1.2888 -0.49583 1.27358 -2.20616
TYR_765 -9.10634 0.52087 5.38042 -0.96711 0.06217 0.55473 3.48725 -2.96074 -0 -0 -3.54824 -0.31263 0 0 0 -0.75969 0 0.09145 0.03092 0.04866 0 1.60629 -0.29145 0.10163 1.2797 -0.23005 1.09142 -3.92073
LEU_766 -9.125 1.48348 1.66391 -0.46394 0.26875 0.09718 1.6201 -2.05114 -0.04213 -0.23176 -1.27054 0.0974 0 0 0 0 0 0.0781 -0.08798 0.20541 1.09442 0 -0.27918 0 0.18072 -0.10449 0.86218 -6.00451
GLN_767 -7.48783 0.48794 7.03475 -0.35314 0.04435 0.21007 3.23368 -3.18752 -0.02218 -0.1599 -4.56391 -0.05593 0 0 0 -0.79908 0 0.03003 0.05785 0.08246 0 3.325 0.0239 0 -0.18838 -0.09435 0.98598 -1.3962
VAL_768 -4.63727 0.55644 1.91032 -0.2754 0.13236 0.05551 0.77012 -1.46164 -0 -0 -0.8396 0.10329 0 0 0 0 0 0.01417 -0.07156 0.0004 0.06124 0 -0.38716 0 1.9342 -0.38145 0.65787 -1.85817
ARG_769 -8.9842 0.94757 9.71338 -0.7975 0.23577 0.56421 4.63467 -4.10397 -0.07806 -0.61798 -4.53827 0.39917 0 0 0 0 0 0.03169 -0.05471 0.26831 3.42897 0 0.03783 0 -1.2888 -0.43388 1.02473 0.3889
PRO_770 -4.66184 0.60444 3.28641 -0.06943 0 0.04337 1.78844 -1.47458 -0 -0 -1.0099 0.59333 0 0 0 0 0 0.01282 -0.19005 0.09722 0.18035 0 -0.72832 0 -2.4119 0.04277 1.0726 -2.82425
THR_771 -4.93482 0.32375 4.35281 -0.12644 0.09641 0.06113 1.71892 -2.18035 -0.01517 -0.14667 -0.73678 -0.87949 0 0 0 0 0 0.01372 0.14853 0.00338 0.16781 0 0.02668 2.26066 -1.0874 0.0397 0.51091 -0.38271
ASP_772 -4.66256 0.48042 5.7794 -0.10542 0.00298 0.32511 1.94 -2.44297 -0.03314 -0.26695 -2.44937 -0.28771 0 0 0 0 0 0.00721 0.15038 0.05504 0 1.96785 -0.25918 0 -2.3716 -0.24453 0.36714 -2.04789
SER_773 -3.97009 0.29627 3.90389 -0.02393 0 0.02198 1.19404 -1.85346 -0 -0 -0.35477 -0.32814 0 0 0 0 0 0.0013 -0.01648 0.00039 0.56723 0 0.27159 0.61311 -0.77834 -0.16138 0.29134 -0.32544
ASN_774 -4.838 0.68956 5.16795 -0.2122 0.02983 0.36289 2.88508 -2.47666 -0.00032 -0.00421 -1.80027 -0.73252 0 0 0 0 0 0.00286 0.09825 0.00217 0 2.10152 -0.5644 0 -0.93687 -0.30735 0.78557 0.2529
PRO_775 -4.0185 0.54274 3.86796 -0.07499 0 0.04638 1.8147 -1.66941 -0 -0 -2.52224 0.64125 0 0 0 0 0 0.0218 -0.10148 0.01154 0.44125 0 -0.42468 0 -2.4119 -0.41314 0.92542 -3.3233
GLU_776 -4.28567 0.55875 4.50449 -0.35397 0.08992 0.44416 2.4735 -2.14344 -0 -0 -1.91005 -0.68275 0 0 0 -1.04647 0 0.01495 -0.02901 0.00908 0 3.19885 -0.12282 0 -2.7348 -0.37989 0.41266 -1.98251
LEU_777 -5.20337 0.33233 3.7446 -0.47777 0.24899 0.11062 2.3381 -2.24435 -0 -0 -1.8465 0.1768 0 0 0 0 0 0.00531 0.05226 0.00169 0.38673 0 -0.27222 0 0.18072 -0.28671 0.31944 -2.43334
THR_778 -4.51455 0.16662 4.82973 -0.19403 0.10891 0.07155 2.37835 -2.44251 -0 -0 -2.23606 -0.42621 0 0 0 0 0 0.00166 -0.02525 5e-05 0.08757 0 -0.01236 2.26976 -1.0874 -0.0742 0.28466 -0.81371
THR_779 -5.13806 0.274 5.10774 -0.20883 0.16379 0.07629 2.95294 -2.70456 -0 -0 -3.40794 -0.0605 0 0 0 0 0 0.02788 -0.01601 0.00041 0.05695 0 -0.02192 2.29449 -1.0874 0.12627 0.37394 -1.19052
VAL_780 -6.65863 0.51023 3.95015 -0.26405 0.09773 0.04382 2.71332 -2.80932 -0 -0 -2.1697 0.27224 0 0 0 0 0 0.01558 0.04091 0.00132 0.83657 0 -0.01999 0 1.9342 0.0024 0.55489 -0.94833
ALA_781 -5.02558 0.48506 3.333 -0.02034 0 0 2.65597 -2.50218 -0 -0 -1.90168 -0.34857 0 0 0 0 0 0.00277 -0.00726 0 0 0 -0.25091 0 1.8394 -0.30134 0.54537 -1.4963
ASP_782 -4.89803 0.51129 7.80487 -0.23106 0.00225 0.74816 3.98647 -3.42142 -0.00063 -0.01271 -6.907 -0.01867 0 0 0 -0.65295 0 0.00488 -0.01535 0.00071 0 3.10983 0.2832 0 -2.3716 -0.16118 0.34829 -1.89064
VAL_783 -6.49771 0.46708 3.4452 -0.30702 0.19808 0.07068 2.49587 -2.58641 -0 -0 -2.11899 -0.16227 0 0 0 0 0 0.00953 -0.0681 0.00259 0.05374 0 -0.32868 0 1.9342 0.01692 0.2779 -3.09737
ALA_784 -5.77038 0.25499 4.08453 -0.02145 0 0 2.79548 -2.77488 -0.00115 -0.00822 -2.35655 -0.35736 0 0 0 0 0 0.00942 0.05087 0 0 0 -0.28465 0 1.8394 -0.26848 0.25911 -2.54931
GLY_785 -4.04896 0.29123 4.76546 -5e-05 0 0 2.42249 -2.43672 -0.0048 -0.05473 -2.67923 -0.40689 0 0 0 0 0 0.0146 -0.08609 0 0 0 0.21971 0 0.83697 0.3262 0.17284 -0.66798
LYS_786 -9.64941 0.82224 10.8254 -0.31998 0.03365 0.14116 4.62183 -4.71232 -0.03332 -0.09554 -7.83795 0.1389 0 0 0 -0.65295 0 0.00718 0.06649 0.33963 2.33423 0 -0.03928 0 -1.5107 0.29826 0.67312 -4.54931
LEU_787 -8.55799 0.91929 4.49631 -0.47409 0.20157 0.10399 2.63646 -3.19469 -0 -0 -2.03878 0.22462 0 0 0 0 0 0.00401 -0.0331 0.13008 0.54073 0 -0.23665 0 0.18072 -0.34144 0.86745 -4.57152
ALA_788 -4.6554 0.29034 3.44557 -0.02338 0 0 1.89635 -2.26066 -0 -0 -1.40377 -0.36283 0 0 0 0 0 0.0033 -0.07184 0 0 0 -0.36012 0 1.8394 -0.40499 0.44405 -1.62397
ARG_789 -6.9271 0.60848 6.22402 -0.50235 0.09312 0.30255 2.60448 -3.01285 -0 -0 -2.68841 0.17955 0 0 -0.54909 0 0 0.00208 -0.04919 0.34987 1.94269 0 -0.05142 0 -1.2888 -0.61473 0.50009 -2.87699
LYS_790 -3.90811 0.21129 4.90571 -0.42452 0.11997 0.23011 2.24303 -2.0858 -0.00875 -0.02513 -4.75663 -0.31386 0 0 0 -0.43705 0 0.0029 -0.10281 0.25739 2.57987 0 -0.14412 0 -1.5107 -0.47132 0.44309 -3.19544
LEU_791 -5.74171 0.64044 3.33487 -0.48506 0.27833 0.09387 1.3995 -1.82315 -0.00586 -0.05608 -0.89859 0.18169 0 0 0 0 0 0.00327 0.31554 0.02778 0.53086 0 -0.34711 0 0.18072 -0.31658 0.87137 -1.81591
PRO_792 -4.03792 0.69439 2.32056 -0.13006 0.00528 0.09552 1.20002 -1.21212 -0 -0 -1.07109 0.19099 0 0 0 0 0 0.00974 0.04842 0.03931 0.21587 0 -0.92919 0 -2.4119 -0.54542 1.00019 -4.51739
LEU_793 -5.47262 0.69273 1.75961 -0.48573 0.27846 0.12889 1.02338 -1.47815 -0.04146 -0.16048 -0.31461 0.20251 0 0 -0.92273 0 0 0.02431 -0.09896 0.04986 0.29637 0 -0.24307 0 0.18072 -0.57868 0.52613 -4.63351
ALA_794 -1.40597 0.17852 1.21282 -0.02789 0.00624 0 0.33072 -0.71159 -0.00969 -0.09677 0.08697 -0.42403 0 0 0 0 0 0.02408 -0.07266 0 0 0 -0.00324 0 1.8394 -0.44852 0.42004 0.89841
GLY_795 -2.25527 0.13018 2.7502 -0.00025 0 0 0.7334 -1.31379 -0.01961 -0.07978 -1.03852 -0.17123 0 0 0 0 0 0.03395 -0.11716 0 0 0 -1.23503 0 0.83697 -0.12637 0.21492 -1.65738
HIS_D_796 -2.86482 0.12201 1.68326 -0.38564 0.00563 0.45409 0.16908 -0.79813 -0 -0 0.54373 -0.23251 0 0 0 0 0 0.05339 0.0361 0.01845 0 1.87284 -0.1362 0 -0.45461 0.05916 0.12156 0.2674
ALA_797 -3.02713 0.451 1.71231 -0.02886 0.01321 0 0.23555 -1.17257 -0 -0 0.46515 -0.47973 0 0 0 0 0 0.02737 0.07662 0 0 0 -0.20012 0 1.8394 0.11961 0.63588 0.6677
PRO_798 -3.71704 0.62255 2.18704 -0.20146 0.00619 0.14684 0.79175 -0.81103 -0 -0 -1.17114 -0.01412 0 0 -0.54909 0 0 0.00823 0.06798 0.02637 0.73342 0 -1.03327 0 -2.4119 -0.12634 0.76664 -4.67839
GLN_799 -4.78472 0.67075 5.10885 -0.72775 0.15736 0.54591 1.89724 -2.06931 -0.00438 -0.04343 -2.1009 -0.38085 0 0 -0.87343 0 0 0.03808 0.16284 0.00294 0 2.87815 0.14355 0 -0.18838 0.02111 0.97369 1.42731
PRO_800 -6.86303 0.82324 4.42533 -0.19158 0.0019 0.13241 1.29546 -1.80429 -0 -0 -1.30926 0.1274 0 0 -0.87343 0 0 0.01743 0.00749 0.0264 0.35352 0 -0.87074 0 -2.4119 0.2963 0.98643 -5.83092
ILE_801 -8.67739 0.79623 3.48503 -0.49944 0.4373 0.10196 1.89721 -2.63182 -0.00308 -0.03543 -3.13556 0.39743 0 0 -1.22851 0 0 0.06329 -0.07692 0.10727 0.43449 0 -0.41391 0 0.73287 -0.34302 0.39629 -8.19572
ASP_802 -5.55168 0.29417 6.56922 -0.10557 0.0003 0.31594 3.15301 -2.95997 -0.02627 -0.15593 -4.22104 -0.33078 0 0 -1.08325 -0.32605 0 0.02502 -0.0388 0.01332 0 1.99125 -0.11244 0 -2.3716 -0.22041 0.41247 -4.72909
VAL_803 -6.96467 0.584 2.20686 -0.27368 0.18847 0.05803 2.04328 -2.11838 -0 -0 -2.04885 -0.25065 0 0 0 0 0 0.05324 0.0715 0.01857 0.35657 0 -0.76853 0 1.9342 -0.13581 0.42916 -4.61668
VAL_804 -5.92524 0.52611 1.56228 -0.2775 0.16356 0.06052 1.84078 -1.65179 -0.03112 -0.13856 -1.03988 -0.40208 0 0 0 0 0 0.05918 -0.05037 0.04374 0.17894 0 -0.69753 0 1.9342 -0.3427 0.3568 -3.83069
ALA_805 -4.28184 0.48271 2.3807 -0.02724 0.00507 0 1.48304 -1.74709 -1e-05 -0.00035 -1.27722 -0.46174 0 0 0 0 0 0.08784 -0.06605 0 0 0 0.28343 0 1.8394 0.97073 0.31085 -0.01778
ALA_806 -5.37563 0.53422 3.44948 -0.02224 0 0 2.92658 -2.29663 -0 -0 -2.66991 -0.17072 0 0 0 0 0 0.03072 0.00538 0 0 0 -0.00685 0 1.8394 1.00324 0.32076 -0.4322
GLY_807 -4.24155 0.40404 4.05388 -0.00056 0 0 2.07368 -2.09382 -0.03578 -0.17217 -2.4247 -0.26462 0 0 -1.33372 0 0 0.02959 0.07733 0 0 0 0.42013 0 0.83697 0.31691 0.27924 -2.07515
ARG_808 -7.58609 0.37757 7.38776 -0.93069 0.24944 0.68212 3.76837 -3.59713 -0.02232 -0.1977 -3.19857 -0.02159 0 0 -0.38061 -0.72439 0 0.03043 -0.00896 0.05674 1.63372 0 -0.17354 0 -1.2888 0.45099 0.3653 -3.12795
ARG_809 -6.24961 0.41195 4.84008 -0.75911 0.34783 0.38062 1.15694 -2.45827 -0.02451 -0.23612 -1.23245 0.54683 0 0 -0.83614 0 0 0.01095 -0.0788 0.26051 2.31502 0 0.09452 0 -1.2888 0.09033 0.53238 -2.17584
ASN_810 -6.63905 0.42814 6.45923 -0.17141 0.00457 0.24771 3.5704 -3.11536 -0 -0 -3.40268 -0.35669 0 0 0 0 0 0.01271 -0.00523 0.00742 0 1.7344 0.20684 0 -0.93687 0.16825 0.60723 -1.18038
ASN_811 -6.46684 0.61605 5.84683 -0.44554 0.16978 1.10297 2.95268 -2.91721 -0 -0 -3.52952 -0.28422 0 0 -1.05885 0 0 0.0471 0.23325 1e-05 0 3.80081 0.28696 0 -0.93687 1.47186 1.26094 2.15019
PRO_812 -5.5481 0.90946 2.8555 -0.15147 0.00075 0.11047 1.06968 -1.22302 -0 -0 -0.72627 0.15987 0 0 -0.56634 0 0 0.00445 0.11388 0.00887 0.3391 0 -1.10152 0 -2.4119 1.11242 1.78988 -3.25428
PRO_813 -4.78504 0.52181 1.29185 -0.20166 0.00518 0.14756 0.42001 -0.72314 -0 -0 -0.49409 -0.03473 0 0 0 0 0 0.01927 -0.02609 0.02456 0.64517 0 -0.93185 0 -2.4119 -0.58282 1.14461 -5.9713
GLU_814 -3.89388 0.35655 4.06913 -0.17822 0.02323 0.24344 1.75413 -1.85516 -0 -1e-05 -1.78211 -0.65263 0 0 0 0 0 0.02268 0.00679 0.10901 0 2.62261 0.36383 0 -2.7348 0.05401 0.64795 -0.82345
ASP_815 -2.42004 0.41089 4.1082 -0.16652 0.00144 0.50028 1.27603 -1.60433 -0 -1e-05 -2.6418 -0.63438 0 0 0 -0.68208 0 0.01595 -0.05526 0.05113 0 2.92836 -0.42918 0 -2.3716 0.26795 0.57529 -0.8697
LYS_816 -2.6108 0.33351 3.96893 -0.62721 0.10286 0.6886 1.40715 -1.56596 -0 -0 -3.21366 -0.04337 0 0 0 -0.68208 0 0.01112 -0.02818 0.15948 1.56256 0 0.10765 0 -1.5107 0.00039 0.52506 -1.41467
VAL_817 -5.76441 0.81967 3.85866 -0.28165 0.19215 0.06552 2.52585 -2.28099 -0 -0 -1.87478 -0.43908 0 0 0 0 0 0.00601 -0.07282 0.00409 0.20192 0 -0.69076 0 1.9342 0.1431 1.06394 -0.58938
PRO_818 -4.9177 0.63354 2.21175 -0.20154 0.00526 0.14693 0.90706 -1.13072 -0 -0 -0.85915 -0.03772 0 0 -0.49251 0 0 0.01086 -0.00476 0.00773 0.58406 0 -0.88479 0 -2.4119 -0.23733 0.96502 -5.70591
ALA_819 -5.5181 0.5175 1.74404 -0.02637 0.00118 0 1.24998 -1.72231 -0.00643 -0.02773 -0.64261 -0.26346 0 0 0 0 0 0.00704 0.14316 0 0 0 0.19284 0 1.8394 -0.44012 0.33572 -2.61628
LEU_820 -8.09378 0.62122 3.42911 -0.50356 0.2029 0.16438 2.75735 -2.57781 -0.01795 -0.15074 -2.04251 0.00962 0 0 0 0 0 0.17704 0.00504 0.01986 0.4485 0 0.45385 0 0.18072 1.18013 0.47264 -3.264
CYS_821 -6.99692 0.47985 3.59615 -0.07746 0.00801 0.05298 1.77486 -1.89348 -0 -0 -1.00493 -0.49213 0 0 -0.71189 0 0 0.07244 -0.04798 0.06882 0.61348 0 -0.00176 0 3.6196 1.6995 0.80728 1.56642
ALA_822 -3.98849 0.20567 0.53784 -0.02392 5e-05 0 0.74113 -1.12165 -0.02003 -0.14677 -0.10858 -0.33935 0 0 0 0 0 0.07324 0.06687 0 0 0 -0.23942 0 1.8394 -0.01159 0.69014 -1.84547
TYR_823 -7.76111 0.81614 2.91383 -0.62022 0.03259 0.31384 1.54475 -2.25837 -0.04038 -0.29235 -1.86946 -0.02865 0 0 0 -0.27088 0 0.0244 -0.02369 0.09134 0 2.26651 -0.08507 0.27208 1.2797 -0.57353 0.54261 -3.72592
ASN_824 -8.78833 1.33953 7.46162 -0.28801 0.08578 0.48578 3.97893 -3.58223 -0.00685 -0.03078 -2.82828 -0.39358 0 0 -3.59149 0 0 0.01144 -0.04886 1.04052 0 1.34266 -0.40431 0 -0.93687 1.36926 2.26139 -1.52269
PRO_825 -6.91679 1.43694 2.12097 -0.07373 3e-05 0.04468 1.21058 -1.14109 -0.0047 -0.06397 -1.05083 0.61825 0 0 0 0 0 0.00286 -0.16704 0.00898 0.17923 0 -0.40268 0 -2.4119 1.66476 2.42499 -2.52048
LEU_826 -7.9064 0.90585 2.48247 -0.51981 0.07337 0.12279 2.15583 -2.22979 -0 -0 -1.78236 0.12798 0 0 -0.64595 0 0 0.02426 -0.04485 0.03128 0.65908 0 -0.13587 0 0.18072 0.44768 0.93718 -5.11655
HIS_D_827 -10.6455 0.99797 8.03773 -0.34235 0.0142 0.32373 4.51699 -4.28122 -0.02001 -0.14633 -5.04037 -0.37525 0 0 -1.77171 0 0 0.01439 0.01856 0.5964 0 3.05713 -0.14675 0 -0.45461 0.25378 0.76569 -4.62752
TYR_828 -11.728 1.88147 4.63676 -0.96278 0.15081 0.2167 2.83683 -3.43259 -0.0041 -0.02274 -3.85285 -0.4786 0 0 0 -0.29782 0 0.05062 0.04767 0.2396 0 2.70998 -0.07002 0.23176 1.2797 -0.20634 0.90888 -5.86501
MET_829 -10.8591 1.43871 4.55476 -0.21516 0.028 0.07367 1.65142 -2.76524 -0.01672 -0.05859 -1.29906 -0.44221 0 0 0 0 0 0.0582 0.03511 0.34012 2.28372 0 -0.07256 0 0.60916 -0.06286 0.93093 -3.78773
GLU_830 -5.98857 0.41314 6.79091 -0.2061 0.06295 0.31928 3.09496 -2.86054 -0.01594 -0.10553 -4.48772 -0.35597 0 0 0 -1.64801 0 0.11501 0.1788 0.20658 0 2.77304 0.39302 0 -2.7348 0.28008 1.09229 -2.6831
LEU_831 -7.69858 1.13484 2.47005 -0.54103 0.26205 0.14233 2.02619 -2.11068 -0 -0 -1.29387 0.02932 0 0 0 0 0 0.09424 0.10671 0.10392 3.35876 0 -0.26999 0 0.18072 1.35674 2.29633 1.64808
PRO_832 -7.12895 0.84727 3.53047 -0.06416 0 0.04113 1.78096 -1.78095 -0 -0 -1.48017 0.64563 0 0 0 0 0 0.05118 -0.00821 0.02289 0.08711 0 0.56379 0 -2.4119 1.69733 1.71571 -1.89086
GLU_833 -8.10149 0.67233 7.64934 -0.47491 0.28474 1.48322 2.36283 -3.3574 -0.03572 -0.24047 -1.31338 -2.80518 0 0 0 0 0 0.03776 0.03557 0.05788 0 3.94019 -0.23088 0 -2.7348 0.39953 0.40067 -1.97017
LEU_834 -10.8053 1.31589 5.44211 -0.52427 0.26315 0.1258 2.8245 -3.60945 -0.03067 -0.21736 -2.43541 0.21855 0 0 0 0 0 0.06366 -0.03902 0.17586 0.45426 0 -0.24255 0 0.18072 -0.29909 0.85343 -6.28516
PHE_835 -11.3729 1.27731 3.60912 -0.75684 0.12279 0.35539 3.03072 -3.26702 -0.01281 -0.08635 -2.81827 0.01024 0 0 0 0 0 0.01888 0.29429 0.26514 0 2.43857 0.09242 0 1.0402 -0.18475 2.43469 -3.50919
MET_836 -11.1059 1.42619 6.29742 -0.3647 0.09255 0.11525 2.74158 -3.37649 -0 -0 -2.25584 -0.01342 0 0 0 0 0 0.01891 0.09354 0.04059 1.74375 0 0.01116 0 0.60916 -0.04723 2.15335 -1.82015
GLU_837 -7.56833 0.46317 8.2934 -0.42338 0.05351 0.79312 3.75371 -3.66223 -0.04722 -0.29758 -4.74484 -0.4122 0 0 0 -0.99527 0 0.00425 0.01651 0.43251 0 3.36465 -0.27772 0 -2.7348 -0.23655 0.60594 -3.61935
TYR_838 -10.1754 0.99111 4.88862 -0.58018 0.27124 0.26847 3.88074 -3.49463 -0.00527 -0.04997 -2.73942 -0.26635 0 0 0 0 0 0.01094 0.01922 0.01524 0 2.85034 0.10544 0.00186 1.2797 -0.32586 0.43674 -2.61745
ILE_839 -8.65173 0.66143 2.39566 -0.48873 0.31783 0.09915 1.94369 -2.50272 -0.00537 -0.06439 -1.62111 -0.05043 0 0 0 0 0 0.01808 -0.06797 0.06365 0.55803 0 -0.46642 0 0.73287 -0.06176 0.48422 -6.70604
SER_840 -5.79576 0.47722 5.81962 -0.02437 0 0.02384 2.71723 -2.90823 -0.01404 -0.05813 -2.57045 -0.0812 0 0 -0.52272 -0.76362 0 0.01028 -0.04102 0.02111 0.42515 0 0.34506 0.8199 -0.77834 0.18506 0.77609 -1.93732
SER_841 -5.78322 0.40451 6.56093 -0.03459 0.02616 0.03157 3.52412 -3.06717 -0.00616 -0.08238 -2.92657 -0.37724 0 0 0 0 0 0.00743 0.27122 0.01489 0.08954 0 0.08151 1.71926 -0.77834 0.32906 0.77507 0.77959
MET_842 -6.1304 0.71543 1.83346 -0.48393 0.20117 0.24528 0.93792 -1.44228 -0.0326 -0.24508 -0.62693 -0.21959 0 0 0 0 0 0.01839 -0.00378 0.08538 3.17462 0 0.18642 0 0.60916 -0.08687 0.65247 -0.61177
THR_843 -5.83703 0.35248 4.2244 -0.2147 0.14301 0.09688 3.03674 -2.60638 -0.00246 -0.04381 -2.42464 -1.46585 0 0 -0.91823 0 0 0.01616 -0.00679 0.20776 0.45965 0 0.0499 2.32986 -1.0874 -0.22087 0.61714 -3.2942
GLY_844 -2.62751 0.10876 1.84873 -5e-05 0 0 0.7376 -1.0771 -0 -0 -0.78187 -0.41729 0 0 0 0 0 0.00598 -0.07088 0 0 0 0.4029 0 0.83697 0.06082 0.29591 -0.67703
LYS_845 -3.3567 0.44223 3.32628 -0.34467 0.03693 0.14561 1.61474 -1.52503 -0 -0 -0.34352 0.16541 0 0 -0.91823 0 0 0.00876 -0.01958 0.00092 1.92712 0 -0.04362 0 -1.5107 -0.1263 0.07928 -0.44107
SER_846 -2.0646 0.54548 2.35977 -0.02994 0.02189 0.03068 0.63405 -1.03378 -0.00474 -0.03851 -0.25788 -0.02312 0 0 0 0 0 0.01016 -0.02502 0.00289 0.15586 0 0.08152 0.60007 -0.77834 0.41463 0.87329 1.47436
PRO_847 -4.0796 0.55225 2.49553 -0.13077 0.0006 0.09364 0.80014 -1.09298 -0 -0 -0.98732 0.25007 0 0 0 0 0 0.00644 -0.07323 0.03783 0.13753 0 -1.14777 0 -2.4119 0.25148 1.19235 -4.10572
SER_848 -3.55799 0.18854 5.15072 -0.02849 0 0.06641 2.38356 -2.33174 -0.01026 -0.15158 -1.40375 -0.59293 0 0 0 0 0 0.03506 -0.01056 0.09593 0.23474 0 -0.36282 0.97719 -0.77834 -0.4581 0.65018 0.09576
THR_849 -1.45057 0.15843 1.07264 -0.20368 0.16214 0.0772 0.3644 -0.62932 -0 -0 0.23724 -0.71605 0 0 0 0 0 0.02475 -0.04689 0.03102 0.11526 0 0.14725 2.29813 -1.0874 0.08963 0.39146 1.03564
THR_850 -2.84334 0.22201 2.8229 -0.13751 0.08662 0.09375 1.19803 -1.33432 -0.01029 -0.15245 -0.81167 -0.99464 0 0 0 -0.71484 0 0.03082 0.06172 0.02299 0.0439 0 -0.40222 2.26774 -1.0874 0.20817 0.36505 -1.06499
GLY_851 -3.30536 0.0285 3.36786 -0.00082 0 0 2.05516 -1.72541 -0 -0 -1.51 -0.29927 0 0 0 0 0 0.0413 -0.09349 0 0 0 -1.49742 0 0.83697 0.41092 0.56108 -1.12998
ALA_852 -4.9159 0.34962 2.0208 -0.02053 0 0 1.65308 -1.83331 -0.00881 -0.06344 -1.26318 -0.12656 0 0 -0.71791 0 0 0.02887 -0.02127 0 0 0 0.00859 0 1.8394 0.33917 0.41469 -2.31669
GLY_853 -3.88365 0.30829 3.79276 -0.00041 0 0 2.01884 -2.11336 -0 -0 -3.33292 -0.16076 0 0 0 0 0 0.00601 -0.07546 0 0 0 -0.58852 0 0.83697 -0.07357 0.30348 -2.9623
SER_854 -3.17958 0.11724 2.86196 -0.03352 0.0002 0.0561 1.46843 -1.49729 -0.00474 -0.03851 -1.60909 -0.80843 0 0 -1.38562 0 0 0.01245 0.00502 0.10515 0.34351 0 -0.27732 1.72913 -0.77834 0.09743 0.40053 -2.41527
GLU_855 -5.89455 0.28895 6.70265 -0.23361 0.04437 0.37581 3.42727 -2.88761 -0.02799 -0.15569 -5.03541 -0.51969 0 0 -1.10675 0 0 0.01375 -0.06743 0.10796 0 2.97741 0.04908 0 -2.7348 -0.08082 0.3375 -4.41959
GLY_856 -3.50805 0.25214 4.79469 -0.00025 0 0 2.31403 -2.32054 -0.00319 -0.01286 -2.60472 -0.17156 0 0 -0.86291 0 0 0.02269 -0.07175 0 0 0 -1.50684 0 0.83697 -0.14908 0.26426 -2.72697
ALA_857 -4.51765 0.73153 2.48842 -0.02586 0.0007 0 1.8852 -1.93586 -0 -0 -1.30093 -0.28451 0 0 0 0 0 0.03372 0.00211 0 0 0 0.1044 0 1.8394 -0.31357 0.31826 -0.97465
LEU_858 -6.8524 0.83631 2.50109 -0.50536 0.25073 0.15046 1.95857 -2.17517 -0.00837 -0.07963 -2.51058 -0.10402 0 0 -0.71127 0 0 0.02279 -0.00079 0.31055 0.16771 0 0.50587 0 0.18072 -0.01032 0.56278 -5.51033
THR_859 -7.39517 0.79498 5.75825 -0.13192 0.04676 0.09826 3.14518 -3.20523 -0.00439 -0.03782 -3.27518 -0.61875 0 0 -0.71127 -0.65245 0 0.07848 0.14665 0.00037 0.17489 0 1.23364 4.11639 -1.0874 1.56567 0.77632 0.81626
LYS_860 -8.35059 0.6625 10.8975 -0.50332 0.21394 0.27493 5.80068 -4.35145 -0.00342 -0.02568 -7.55875 -0.13877 0 0 -0.6034 -0.87024 0 0.02059 0.00806 0.12629 2.6128 0 -0.02971 0 -1.5107 1.05457 0.93053 -1.34366
GLY_861 -3.32428 0.69324 4.54257 -4e-05 0 0 2.2258 -2.12487 -0.00686 -0.02946 -1.44125 -0.38549 0 0 0 0 0 0.00844 -0.13474 0 0 0 0.01354 0 0.83697 5.53206 1.09018 7.49581
PRO_862 -5.15403 0.66973 3.00743 -0.07812 0 0.04678 1.32773 -1.43228 -0.01099 -0.09082 -1.58738 0.58387 0 0 -0.51865 0 0 0.02105 -0.0784 0.00198 0.454 0 -0.57269 0 -2.4119 5.61324 0.85479 0.64535
PHE_863 -9.03813 1.30326 4.11773 -0.66765 0.21506 0.43835 2.2052 -2.36443 -0.02196 -0.1363 -1.99106 0.17887 0 0 0 0 0 0.75811 -0.05359 0.81784 0 2.32106 -0.13862 0 1.0402 0.0129 1.7848 0.78164
ASN_864 -6.40205 0.52392 7.00175 -0.28358 0.13541 0.51235 2.99262 -3.35255 -0.02198 -0.16163 -0.9468 -0.94301 0 0 -0.5808 0 0 0.15807 -0.04479 0.05642 0 2.20033 -0.38313 0 -0.93687 0.26423 1.63737 1.42528
ALA_865 -4.97462 0.4998 1.40503 -0.02665 0.00374 0 1.61558 -1.56852 -0 -6e-05 -1.66502 -0.42755 0 0 -0.85458 0 0 0.03929 -0.02351 0 0 0 -0.04231 0 1.8394 -0.12897 0.28462 -4.02436
LEU_866 -7.70265 0.85604 2.66743 -0.46414 0.30555 0.08268 1.82905 -2.05636 -0 -0 -0.14053 0.26627 0 0 -0.5808 0 0 0.02719 0.20372 0.02792 0.44179 0 -0.2341 0 0.18072 -0.30034 1.03104 -3.55953
PRO_867 -6.01823 1.04853 3.11511 -0.1091 0.00249 0.08154 1.50733 -1.36917 -0.02124 -0.10911 -0.74982 0.269 0 0 0 0 0 0.07712 -0.07944 0.06485 0.10491 0 -0.8838 0 -2.4119 -0.25738 1.22496 -4.51337
ALA_868 -3.97909 0.40451 3.03791 -0.02363 0 0 2.32452 -1.90342 -0 -0 -1.86115 -0.35341 0 0 0 0 0 0.10079 -0.08134 0 0 0 -0.3916 0 1.8394 -0.36437 0.50535 -0.74554
VAL_869 -8.3178 1.48028 2.93828 -0.38489 0.33632 0.09457 1.8732 -2.74998 -0 -0 -0.70444 -0.21045 0 0 0 0 0 0.04011 -0.17863 0.03565 0.62137 0 0.40648 0 1.9342 -0.16519 0.62141 -2.32951
TYR_870 -9.77734 1.49673 4.09898 -0.56212 0.0174 0.26243 3.16658 -2.84106 -0.00082 -0.01883 -2.02176 -0.2684 0 0 0 -0.64406 0 0.06691 -0.04159 0.00179 0 2.42037 0.19789 0.0106 1.2797 -0.16378 0.66495 -2.65542
ASP_871 -5.96134 0.40038 8.51149 -0.12167 3e-05 0.37088 4.61816 -3.88247 -0.0388 -0.24518 -5.38101 -0.63748 0 0 0 -1.09734 0 0.0614 0.06737 0.14762 0 3.26824 -0.20996 0 -2.3716 -0.26279 0.53261 -2.23147
LEU_872 -8.87843 0.71262 2.83398 -0.48154 0.20801 0.11679 2.71269 -2.86279 -0 -0 -1.5753 0.18165 0 0 0 0 0 0.02282 -0.01263 0.04029 0.36112 0 -0.27986 0 0.18072 -0.27293 0.5872 -6.40559
ASN_873 -8.89147 0.5673 7.61409 -0.14899 0.00768 0.21301 4.11689 -4.13436 -0.01169 -0.10479 -3.54935 -0.30193 0 0 -1.5781 -0.8253 0 0.00964 0.03847 3e-05 0 1.57493 0.62061 0 -0.93687 0.05344 0.51748 -5.14926
ALA_874 -5.73153 0.3199 4.81927 -0.02119 0 0 2.67918 -2.94024 -0 -0 -1.85102 -0.33736 0 0 0 0 0 0.01123 -0.03948 0 0 0 -0.1293 0 1.8394 0.08335 0.36744 -0.93036
ALA_875 -5.96135 0.43234 4.65284 -0.0221 0 0 2.97134 -3.07094 -0.00145 -0.02248 -2.76901 -0.34024 0 0 0 0 0 0.06866 0.05293 0 0 0 -0.201 0 1.8394 -0.284 0.24406 -2.41099
VAL_876 -7.49428 0.768 3.18959 -0.32123 0.19279 0.07407 2.73205 -2.6617 -0 -0 -2.8546 -0.22469 0 0 0 0 0 0.05118 0.01571 0.08863 0.06397 0 -0.29232 0 1.9342 -0.22896 0.4543 -4.5133
LEU_877 -9.71066 1.30552 3.76459 -0.5276 0.40368 0.13196 3.1385 -3.09413 -0.01386 -0.05816 -2.29423 0.24387 0 0 0 0 0 0.00393 -0.01401 0.0852 0.30456 0 -0.28537 0 0.18072 -0.23224 0.78912 -5.8786
SER_878 -6.04244 0.48704 6.37113 -0.02193 0 0.02076 3.42082 -3.21028 -0.00091 -0.01101 -3.91036 -0.39267 0 0 0 -0.34042 0 0.00748 0.00887 0.00049 0.53174 0 0.33195 0.67288 -0.77834 -0.11144 0.63504 -2.33159
TYR_879 -9.34196 0.7016 4.59272 -0.5834 0.01606 0.2353 3.25446 -3.19451 -0 -0 -2.08747 -0.24229 0 0 0 0 0 0.0351 -0.03406 0.39754 0 2.83896 -0.03523 0.00014 1.2797 0.08998 0.41349 -1.66385
ALA_880 -4.97263 0.16652 3.58063 -0.02005 0 0 2.01728 -2.399 -0 -0 -1.9348 -0.31802 0 0 0 0 0 0.00528 0.05822 0 0 0 0.10556 0 1.8394 0.15256 0.39185 -1.3272
LEU_881 -9.51639 1.24332 3.59007 -0.48892 0.18077 0.11151 2.66912 -2.84125 -0.01885 -0.12671 -2.45386 0.265 0 0 -0.62329 0 0 0.02055 -0.05363 0.07063 0.31362 0 -0.29513 0 0.18072 -0.03964 0.38868 -7.4237
THR_882 -7.8217 1.17432 5.07288 -0.13793 0.04403 0.08298 2.3492 -3.02386 -0.01692 -0.07097 -1.88063 -0.00901 0 0 0 0 0 0.03929 -0.02382 0.03856 0.01781 0 -0.21744 4.11329 -1.0874 -0.43202 0.64475 -1.14459
ASP_883 -3.42798 0.35056 4.21738 -0.23724 0.05893 0.78195 1.49951 -1.96359 -0 -0 -2.06744 -0.52028 0 0 0 0 0 0.07413 -0.03991 0.20009 0 2.06611 -0.59465 0 -2.3716 -0.48344 0.77733 -1.68013
TYR_884 -8.04295 0.85592 4.72501 -0.51263 0.08119 0.18648 2.67934 -2.76924 -0.01989 -0.19024 -2.19892 -0.11739 0 0 -1.39704 0 0 0.04184 0.1469 0.17763 0 2.82832 -0.1249 0.03448 1.2797 -0.40335 0.96981 -1.7699
ASP_885 -4.60308 0.63314 5.4464 -0.11447 0.02291 0.32909 1.90808 -2.34906 -0.07121 -0.40053 -4.09198 -0.39612 0 0 -0.51013 -0.54213 0 0.02746 -0.07539 0.35973 0 3.33904 -0.49401 0 -2.3716 -0.29914 0.90642 -3.34659
GLY_886 -4.07399 0.4575 2.82842 -0.00028 0 0 1.53487 -1.82883 -0.01672 -0.05859 -1.77172 -0.34338 0 0 0 0 0 0.06603 -0.03144 0 0 0 1.16905 0 0.83697 0.64084 0.54459 -0.04668
TRP_887 -11.8527 1.38809 2.81126 -0.79908 0.0266 0.30094 2.76159 -3.15723 -0.00733 -0.07631 -3.14864 -0.09087 0 0 0 0 0 0.0504 0.03593 0.03587 0 1.52436 -0.32486 0 1.6906 0.91971 0.52169 -7.39002
LEU_888 -7.8805 0.79763 3.30228 -0.4993 0.409 0.15059 2.51021 -2.46917 -0 -0 -3.04769 -0.08107 0 0 0 0 0 0.01794 -0.02716 0.40649 2.12851 0 -0.10482 0 0.18072 0.25528 0.46657 -3.48449
SER_889 -4.11241 0.21184 3.98205 -0.03257 0 0.07407 2.41198 -1.99964 -0.03286 -0.18812 -2.88938 -0.30736 0 0 0 0 0 0.02666 0.00463 0.00023 0.77101 0 0.0481 0.63098 -0.77834 0.13186 0.31348 -1.7338
SER_890 -4.71653 0.35589 4.0492 -0.03169 0 0.05447 1.98278 -1.9474 -0.03343 -0.2548 -1.01014 -1.14465 0 0 0 0 0 0.10235 0.04325 0.0027 1.36622 0 -0.01148 0.60023 -0.77834 -0.14168 0.47447 -1.03857
ALA_891 -5.24957 0.13901 3.79453 -0.02119 0 0 2.62119 -2.54553 -0.00027 -0.00143 -1.82508 -0.44594 0 0 0 0 0 0.02575 0.1625 0 0 0 -0.52785 0 1.8394 -0.19984 0.50831 -1.72602
GLY_892 -4.43949 0.20112 4.24205 -0.00023 0 0 2.62995 -2.36235 -0 -0 -3.83802 -0.37048 0 0 0 0 0 0.00444 0.06193 0 0 0 -1.34692 0 0.83697 0.94068 0.33425 -3.1061
TYR_893 -8.58729 0.82385 4.71223 -0.53995 0.09188 0.2456 2.08389 -2.72666 -0.01611 -0.19528 -1.44545 -0.18127 0 0 0 0 0 0.01479 0.26585 0.24572 0 2.151 -0.42109 1e-05 1.2797 0.79566 0.62781 -0.77514
ILE_894 -8.95757 1.37726 2.95176 -0.50268 0.4704 0.12225 3.02367 -2.3776 -0.03176 -0.15343 -2.7401 -0.22023 0 0 -0.74348 0 0 0.02665 0.0198 0.04691 0.25761 0 -0.55448 0 0.73287 -0.22585 0.73401 -6.744
GLY_895 -4.32408 0.56009 3.67761 -0.00038 0 0 1.63987 -1.92876 -0.02157 -0.12164 -0.99899 -0.14148 0 0 0 0 0 0.02597 -0.00183 0 0 0 -1.47915 0 0.83697 -0.1643 1.05526 -1.38641
PRO_896 -6.39145 0.60296 2.48046 -0.08699 0.00032 0.05376 0.53669 -0.97828 -0 -0 0.47515 0.68234 0 0 0 0 0 0.02096 -0.12336 0.00055 0.48774 0 -0.16356 0 -2.4119 -0.34666 1.45082 -3.71044
ASN_897 -3.58022 0.26148 3.23463 -0.20741 0.08173 0.35413 1.03668 -1.54933 -0.05389 -0.38254 -1.13014 -0.68895 0 0 -0.85273 0 0 0.50592 0.29182 0 0 2.30351 -0.73501 0 -0.93687 0.02514 0.99507 -1.02699
ALA_898 -4.42613 0.44416 3.21466 -0.02793 0.00636 0 2.23034 -2.123 -0 -0 -1.844 -0.47683 0 0 0 0 0 0.0584 -0.03674 0 0 0 0.40762 0 1.8394 1.45314 0.52672 1.24617
ARG_899 -7.15914 0.67716 5.17066 -0.51952 0.06442 0.26483 2.48929 -2.59247 -0.00759 -0.09436 -4.39018 0.63178 0 0 0 -1.30715 0 0.01021 0.02383 0.07124 2.04371 0 -0.12389 0 -1.2888 1.01831 0.55261 -4.46503
VAL_900 -8.28854 0.98583 3.98376 -0.2875 0.12037 0.05607 2.50548 -2.99558 -0 -0 -2.51444 -0.26321 0 0 0 0 0 0.01906 -0.04375 0.00012 0.15733 0 -0.1465 0 1.9342 0.03512 0.80279 -3.93939
ASP_901 -5.06902 0.33045 6.46998 -0.07454 0.00143 0.23146 3.25212 -2.93322 -0.01778 -0.15328 -4.44831 -0.34055 0 0 0 -1.30715 0 0.00519 -0.16229 0.02393 0 1.95556 0.08922 0 -2.3716 0.97479 0.72517 -2.81843
HIS_902 -7.32869 1.06502 7.14865 -0.50391 0.05216 0.60675 2.17911 -3.34905 -0 -0 -1.7614 0.02979 0 0 0 -0.67372 0 0.00278 -0.04507 0.08348 0 1.57154 -0.45085 0 -0.45461 0.65491 0.51756 -0.65556
ASP_903 -6.12016 0.22255 8.54213 -0.10817 0.00324 0.32379 4.23906 -3.54645 -0 -0 -5.5796 -0.41606 0 0 -1.09346 -1.6595 0 0.00844 -0.0352 0.06999 0 1.73964 0.05583 0 -2.3716 -0.33728 0.42962 -5.63318
ILE_904 -7.67249 0.87675 3.08046 -0.65607 0.42269 0.14437 1.9067 -2.27378 -0 -0 -1.0376 0.336 0 0 0 0 0 0.0317 -0.00917 0.10057 0.63363 0 -0.48246 0 0.73287 -0.20953 0.51906 -3.55631
SER_905 -5.17912 0.29625 5.77591 -0.02256 0 0.01927 2.28594 -2.53145 -0.01067 -0.03613 -1.29903 -0.54793 0 0 0 -0.67372 0 0.01812 -0.03713 0.06577 0.55059 0 0.33592 0.73119 -0.77834 0.09648 0.72408 -0.21657
MET_906 -6.96416 0.74244 4.67015 -0.65842 0.11135 0.18954 2.20981 -2.44157 -0 -0 -1.16824 0.02993 0 0 0 0 0 0.01524 -0.06795 0.00283 0.87603 0 -0.14773 0 0.60916 -0.08657 0.7175 -1.36064
LEU_907 -6.97253 0.36694 3.26524 -0.48847 0.15617 0.14261 2.757 -2.29464 -0.00505 -0.0396 -2.77716 0.07549 0 0 0 0 0 0.02367 0.18019 0.13703 0.15921 0 -0.19115 0 0.18072 -0.39348 0.85335 -4.86446
ILE_908 -7.1553 1.36492 3.64156 -0.67147 0.46046 0.15773 2.77607 -2.44101 -0 -0 -2.15198 0.2312 0 0 0 0 0 0.05253 -0.02394 0.04812 0.60606 0 -0.49206 0 0.73287 5.56855 1.83923 4.54353
PRO_909 -6.52185 1.16436 4.02475 -0.07925 0 0.04704 1.6198 -1.78009 -0 -0 -2.01495 0.66491 0 0 0 0 0 0.02584 -0.11964 0.08222 0.53794 0 -0.29633 0 -2.4119 5.53809 1.66655 2.1475
GLU_910 -8.27772 0.57457 8.62044 -0.39832 0.06812 0.75827 4.58985 -3.96546 -0.01462 -0.10143 -4.92693 -0.45883 0 0 -1.10173 -0.33108 0 0.04221 0.0404 0.14556 0 3.48991 -0.10146 0 -2.7348 -0.15097 0.54745 -3.68658
LEU_911 -7.76117 0.85715 3.29994 -0.50566 0.25283 0.11662 2.08716 -2.53395 -0 -0 -1.08869 0.24248 0 0 0 0 0 0.08871 -0.0282 0.18251 0.53225 0 -0.23622 0 0.18072 0.01027 0.4202 -3.88306
PHE_912 -9.68617 1.15495 2.46065 -0.55912 0.02144 0.2437 2.50306 -2.51361 -0.00505 -0.0396 -1.77003 -0.00524 0 0 0 0 0 0.01993 -0.00853 0.21112 0 2.82302 0.00241 0 1.0402 -0.13008 0.75228 -3.48466
SER_913 -5.70841 0.50439 5.35914 -0.03565 4e-05 0.04383 2.22168 -2.55009 -0.008 -0.08366 -1.45308 -0.35808 0 0 0 0 0 0.02868 0.13862 0.00056 0.17694 0 -0.27979 1.75032 -0.77834 -0.38161 1.03799 -0.37452
HIS_D_914 -6.15819 0.25228 6.26242 -0.40603 0.0286 0.46026 2.66633 -2.85949 -0.00464 -0.06899 -2.86306 -0.34667 0 0 -0.72796 0 0 0.01492 0.07148 0.09737 0 2.42451 -0.27868 0 -0.45461 -0.63434 0.69138 -1.8331
MET_915 -9.14155 1.10246 4.64498 -0.29648 0.03164 0.0867 2.1575 -2.33419 -0.00771 -0.02907 -1.41483 -0.23213 0 0 -0.40667 0 0 0.02781 -0.01572 0.27254 1.61776 0 0.07962 0 0.60916 -0.27334 0.56921 -2.95232
GLY_916 -3.6155 0.47521 5.00948 -0.00039 0 0 2.56025 -2.24736 -0.03363 -0.16488 -3.37316 -0.19827 0 0 -1.12197 0 0 0.04577 -0.05573 0 0 0 -0.01727 0 0.83697 -0.27319 1.00866 -1.16501
PRO_917 -3.77217 0.31007 2.97434 -0.06627 0 0.04168 1.0782 -1.37714 -0 -0 -0.56027 0.63821 0 0 0 0 0 0.06415 -0.15252 0.03937 0.17032 0 -0.2156 0 -2.4119 -0.21853 0.86778 -2.59026
ASN_918 -3.28443 0.47737 3.54019 -0.19211 0.03519 0.29547 0.95831 -1.6477 -0.00746 -0.0585 -0.05431 -0.29466 0 0 -0.34715 0 0 0.13391 -0.01595 0.02799 0 1.54992 0.06772 0 -0.93687 0.06898 0.38639 0.70231
ASP_919 -6.3912 0.50886 7.4218 -0.09733 0.00026 0.28675 3.11222 -3.19645 -0.00489 -0.05411 -4.45902 -0.5036 0 0 -1.12197 -0.32447 0 0.10906 -0.03634 0.1079 0 2.27297 -0.18753 0 -2.3716 -0.10051 0.82186 -4.20734
ARG_920 -9.93623 0.62836 7.36528 -0.83653 0.14144 0.59181 2.13543 -3.45745 -0.00771 -0.02907 -1.96099 0.40464 0 0 -0.40667 0 0 0.10623 -0.04532 0.3645 2.88209 0 -0.14706 0 -1.2888 -0.27683 1.15489 -2.61801
ASN_921 -5.21766 0.35031 6.5829 -0.24733 0.04061 0.39324 3.58262 -2.97443 -0.00755 -0.05924 -3.41716 -0.73736 0 0 -0.71362 0 0 0.09783 0.02493 0.17977 0 2.21836 -0.25434 0 -0.93687 -0.02082 0.67759 -0.43822
THR_922 -7.80311 1.63875 5.9492 -0.2288 0.41199 0.0796 3.38626 -3.12937 -0.00949 -0.06381 -3.78013 -0.01283 0 0 -0.51013 -0.24432 0 0.09283 -0.06784 0.11598 0.44421 0 0.22747 2.19757 -1.0874 0.10275 0.99231 -1.29831
LYS_923 -4.16103 0.27854 5.1498 -0.31112 0.04477 0.15235 2.23202 -2.28538 -0.02851 -0.16455 -3.58104 0.02271 0 0 -0.71362 0 0 0.01595 -0.07172 0.27091 1.67898 0 -0.08869 0 -1.5107 -0.28053 0.95956 -2.39128
ARG_924 -7.23443 0.68597 9.19153 -0.59358 0.13387 0.36851 4.04114 -3.88108 -0 -0 -4.63337 0.34239 0 0 -0.34715 -0.50287 0 0.03193 -0.03953 0.16923 2.52676 0 -0.08403 0 -1.2888 -0.21654 0.49656 -0.83347
LEU_925 -9.77789 0.6904 5.0142 -0.50299 0.28427 0.11858 3.42664 -3.295 -0 -0 -2.92408 0.24671 0 0 0 0 0 0.02041 0.15112 0.07008 0.27159 0 -0.29454 0 0.18072 -0.19107 0.5445 -5.96636
ILE_926 -6.96152 0.65636 4.3419 -0.48108 0.29666 0.0913 2.08436 -2.60492 -0 -0 -1.81684 0.07936 0 0 0 0 0 0.01349 -0.00951 0.01367 0.51052 0 -0.5028 0 0.73287 -0.12155 0.48955 -3.18819
SER_927 -3.02343 0.14394 3.68835 -0.03228 2e-05 0.02232 1.85121 -1.72669 -0.00949 -0.06381 -1.40378 0.03555 0 0 0 0 0 0.00943 -0.06015 0.01299 0.57812 0 0.26086 1.76361 -0.77834 -0.01871 0.45314 1.70288
GLU_928 -4.46843 0.23729 5.24944 -0.23282 0.04976 0.35965 2.04842 -2.208 -2e-05 -0.00011 -3.0735 -0.53427 0 0 0 -0.50287 0 0.02673 0.0296 0.1004 0 2.99697 -0.0174 0 -2.7348 -0.28495 0.42475 -2.53417
GLY_929 -2.80896 0.15284 3.5512 -5e-05 0 0 1.78475 -1.73543 -0 -0 -2.008 -0.36466 0 0 -0.69027 0 0 0.02268 -0.17376 0 0 0 -1.37893 0 0.83697 -0.58454 0.61742 -2.77874
TYR_930 -10.2174 1.24384 4.75263 -0.61115 0.04495 0.32246 2.94466 -3.08569 -0.02156 -0.09109 -1.92864 -0.1839 0 0 0 0 0 0.04109 -0.01592 0.0506 0 2.27469 -0.06531 0.00619 1.2797 -0.34062 0.6635 -2.93698
LEU_931 -9.5046 1.87022 2.24317 -0.59613 0.19749 0.14856 0.9995 -2.33535 -0 -0 -0.49324 0.27431 0 0 0 0 0 0.03875 0.01505 0.00826 0.75223 0 -0.23841 0 0.18072 0.12593 1.08204 -5.23149
GLU_932 -4.87075 0.43293 6.1026 -0.22946 0.05349 0.355 3.1822 -2.612 -0.03634 -0.35221 -4.1929 -0.48232 0 0 0 -0.89161 0 0.02536 -0.00294 0.0132 0 3.19621 0.11071 0 -2.7348 0.07008 0.97626 -1.88731
LYS_933 -4.16608 0.24148 2.5851 -0.38093 0.05268 0.16999 0.51475 -1.18321 -0.00831 -0.05078 -0.71915 0.17406 0 0 0 0 0 0.01634 0.0297 0.07166 1.9051 0 0.0404 0 -1.5107 -0.11486 0.27678 -2.05597
MET_934 -7.23877 0.56359 4.38585 -0.53352 0.23402 0.06817 1.18478 -2.04631 -0.01454 -0.11272 -1.64393 0.0866 0 0 0 0 0 0.01101 -0.01026 0.03506 1.64444 0 -0.01714 0 0.60916 -0.33584 0.21407 -2.91625
GLN_935 -3.0599 0.33463 2.61474 -0.25007 0.03739 0.20189 0.50811 -1.35862 -0 -0 -0.08675 -0.7127 0 0 0 0 0 0.0167 0.05612 0.01343 0 2.90611 -0.01673 0 -0.18838 -0.31297 0.20171 0.90472
ASP_936 -5.23404 0.25788 6.59133 -0.10755 0.00185 0.31153 3.11333 -2.86357 -0 -0 -6.13105 -0.31318 0 0 -0.64668 -1.66801 0 0.01929 -0.02254 0.16707 0 1.92927 0.02806 0 -2.3716 -0.2784 0.21234 -7.00466
PHE_937 -6.94471 0.60007 2.3337 -0.9219 0.0696 0.51415 2.56959 -2.10945 -0.01058 -0.06566 -2.35683 -0.20926 0 0 0 0 0 0.01639 -0.01159 0.00306 0 1.57167 -0.57603 0 1.0402 -0.32004 0.29011 -4.51752
ASP_938 -2.28516 0.14763 1.97688 -0.11487 0.01039 0.34452 0.5799 -1.0565 -0.00733 -0.0423 -0.62548 0.03282 0 0 0 0 0 0.02388 -0.05066 0.01912 0 2.5053 0.23853 0 -2.3716 -0.05289 0.19044 -0.53739
PHE_939 -7.16351 0.89749 4.09597 -0.8232 0.18137 0.12899 1.87856 -2.56153 -0.00272 -0.00761 -2.12562 -0.63626 0 0 0 0 0 0.0079 -0.05891 0.24166 0 2.78517 -0.21343 0 1.0402 0.2944 0.2811 -1.75999
ASP_940 -2.44324 0.21206 2.7295 -0.12671 0.04117 0.40151 0.46917 -1.27687 -0 -0 -0.30359 -0.91799 0 0 0 0 0 0.15833 -0.06788 0.00033 0 2.52199 -0.57642 0 -2.3716 -0.01336 0.31882 -1.24477
GLY_941 -1.3562 0.16333 1.56878 -6e-05 0 0 0.01615 -0.81956 -0 -0 0.07573 -0.3812 0 0 0 0 0 0.07761 -0.15391 0 0 0 -1.48969 0 0.83697 -0.72133 0.22035 -1.96304
HIS_942 -3.75294 0.2065 4.53359 -0.44472 0.01561 0.47053 2.49905 -2.21338 -0.00733 -0.0423 -2.6357 -0.22575 0 0 0 0 0 0.02154 0.00781 0.002 0 2.208 -0.08283 0 -0.45461 -0.45783 0.26139 -0.09136
ARG_943 -3.63463 0.19569 3.0692 -0.49754 0.0593 0.27356 1.19912 -1.42802 -0.00765 -0.08369 -2.23927 0.46007 0 0 0 -0.99617 0 0.01739 -0.06062 0.05276 1.89927 0 0.0292 0 -1.2888 0.0106 0.3701 -2.60013
VAL_944 -7.71484 0.88956 2.34905 -0.29128 0.20973 0.06445 3.02979 -2.43869 -0.00275 -0.03268 -2.91099 -0.24334 0 0 0 0 0 0.00302 0.11944 0.02659 0.15364 0 -0.5042 0 1.9342 -0.1714 0.51046 -5.02026
LEU_945 -7.0248 0.75372 3.75519 -0.53012 0.33668 0.15246 1.72338 -2.32174 -0.00039 -0.00102 -1.242 0.12952 0 0 0 0 0 0.00164 0.01649 0.05462 0.50177 0 -0.03164 0 0.18072 0.03506 0.67879 -2.83168
ALA_946 -6.31448 1.01325 3.47716 -0.02486 0.00011 0 2.62981 -2.74185 -0.00787 -0.05805 -1.79148 -0.39599 0 0 0 0 0 0.00704 -0.10305 0 0 0 -0.2039 0 1.8394 -0.19873 0.58942 -2.28406
SER_947 -4.47382 0.49837 5.83211 -0.03633 0.00012 0.04526 2.49643 -2.62159 -0.01729 -0.1454 -3.2528 -0.48983 0 0 -0.64668 -0.67184 0 0.00277 -0.12062 0.03493 0.15451 0 -0.30688 1.72086 -0.77834 -0.61952 0.45686 -2.93872
ARG_948 -8.21267 1.17771 5.06216 -0.59271 0.09394 0.34867 2.79868 -2.61547 -0.014 -0.11243 -0.385 0.16318 0 0 0 0 0 0.01004 -0.05176 0.17212 2.40205 0 -0.07012 0 -1.2888 -0.39631 0.51332 -0.9974
LEU_949 -8.17086 0.83904 2.06915 -0.4749 0.10156 0.1277 2.49777 -2.13826 -0.00448 -0.02445 -1.96381 0.09729 0 0 -0.63979 0 0 0.00634 -0.07103 0.05595 0.08737 0 -0.14292 0 0.18072 -0.47077 0.48666 -7.55171
GLY_950 -3.88321 0.22169 3.72282 -0.00018 0 0 2.00079 -1.88911 -0 -0 -2.43338 -0.2934 0 0 0 0 0 0.01376 -0.27833 0 0 0 -1.36739 0 0.83697 -0.27355 0.35728 -3.26526
TYR_951 -10.5853 1.45595 4.73357 -0.54507 0.17381 0.28845 3.2367 -3.10925 -0.01118 -0.1011 -3.74028 -0.21468 0 0 0 -0.38484 0 0.02522 0.08083 0.04795 0 2.22977 -0.4215 0.06812 1.2797 -0.12575 0.6602 -4.95864
ARG_952 -10.1411 1.00747 9.70363 -0.63856 0.15583 0.43887 4.23915 -4.18234 -0.02521 -0.2151 -5.21068 0.27189 0 0 0 -1.70196 0 0.02612 -6e-05 0.07658 2.52403 0 -0.24414 0 -1.2888 -0.2927 0.91822 -4.57884
ILE_953 -7.90324 1.26085 1.77128 -0.63077 0.58832 0.11336 2.03272 -1.94497 -0.0263 -0.14764 -1.95441 0.63837 0 0 -0.73703 0 0 0.01858 -0.08151 0.17457 0.9399 0 -0.38376 0 0.73287 -0.3976 1.01536 -4.92106
ASN_954 -7.93384 0.51529 8.39983 -0.35641 0.18088 0.68617 4.88671 -4.03223 -0.00645 -0.08115 -3.92651 -0.2909 0 0 -1.28186 -0.89161 0 0.0114 -0.01835 0.01948 0 1.47166 -0.23989 0 -0.93687 0.01573 1.0031 -2.80583
ASP_955 -4.10135 0.25955 5.02629 -0.11328 0.0048 0.34234 2.21355 -2.3452 -0 -0 -2.56192 -0.55422 0 0 0 -0.66739 0 0.00891 -0.06462 0.17422 0 1.71446 0.12679 0 -2.3716 0.14335 0.65453 -2.11078
ARG_956 -5.60018 0.43078 5.49539 -0.60142 0.08905 0.34954 2.36444 -2.567 -0.00889 -0.0815 -1.67026 0.24176 0 0 0 0 0 0.01551 -3e-05 0.01704 1.89149 0 -0.07839 0 -1.2888 -0.32375 0.41938 -0.90584
PHE_957 -11.4639 2.76975 2.98716 -0.71414 0.0125 0.25107 3.00928 -2.93477 -0.01518 -0.06683 -2.77889 -0.07837 0 0 -0.59159 0 0 0.019 -0.0294 0.21347 0 1.99516 -0.21574 0 1.0402 -0.25505 0.72413 -6.12211
VAL_958 -8.45116 1.106 3.97154 -0.29557 0.18953 0.06143 2.88583 -3.12034 -0.00645 -0.08115 -2.72216 0.08687 0 0 0 0 0 0.00299 -0.02634 0 0.04176 0 -0.2512 0 1.9342 -0.0433 0.90449 -3.81303
THR_959 -3.99475 0.11662 4.96484 -0.20715 0.16406 0.07714 2.1399 -2.25637 -0 -0 -2.20147 -0.73927 0 0 0 -0.43506 0 0.02129 0.01307 0.00484 0.06569 0 0.00232 4.08683 -1.0874 0.07866 0.45887 1.27265
HIS_D_960 -5.15732 0.37583 3.99697 -0.76212 0.03284 0.87647 1.92508 -2.15329 -0.00226 -0.03965 -2.08981 -0.25811 0 0 -0.43249 0 0 0.06771 -0.02754 0.42375 0 2.57003 -0.06406 0 -0.45461 0.03179 0.52178 -0.61901
TYR_961 -11.4314 1.64205 4.22571 -0.67847 0.05186 0.38336 2.87702 -3.00888 -0.0026 -0.01438 -2.47907 -0.09408 0 0 0 0 0 0.02339 -0.03644 0.01547 0 2.04948 -0.24513 0.00036 1.2797 0.07701 1.01184 -4.35315
PHE_962 -9.32843 2.2171 2.25799 -0.56719 0.60259 0.25924 3.13447 -2.44102 -0.00027 -0.00071 -3.14422 -0.40581 0 0 0 0 0 0.00991 -0.01482 0.00116 0 3.88354 0.06926 0 1.0402 -0.07498 1.2555 -1.24647
GLY_963 -3.86668 0.61025 4.17709 -5e-05 0 0 2.16838 -2.04721 -0 -0 -1.21262 -0.44606 0 0 -1.18673 0 0 0.02204 -0.03894 0 0 0 0.23403 0 0.83697 -0.1464 0.64741 -0.24852
ARG_964 -6.90748 0.53353 7.18541 -0.4092 0.07148 0.21709 2.66957 -3.08735 -0.03357 -0.16422 -3.35154 0.10795 0 0 -1.16045 -0.32447 0 0.01832 -0.02323 0.65406 2.01772 0 -0.03365 0 -1.2888 -0.23975 0.59891 -2.94968
ILE_965 -8.22172 1.08423 2.49456 -0.49137 0.45311 0.09217 2.13109 -2.30387 -0.02837 -0.19746 -1.93203 -0.05278 0 0 0 0 0 0.01904 0.0363 0.01574 0.70486 0 -0.39097 0 0.73287 -0.04873 0.76341 -5.13993
PHE_966 -10.9901 0.64258 2.19082 -0.5641 0.02661 0.25282 2.21467 -2.71028 -0.01528 -0.07685 -0.59734 0.20814 0 0 0 0 0 0.05476 0.04184 0.03924 0 1.99841 -0.35744 0 1.0402 0.10437 0.33275 -6.16417
LEU_967 -8.56141 0.97229 4.14099 -0.70941 0.28017 0.27064 1.0725 -2.43731 -0 -0 -0.70954 0.15374 0 0 0 0 0 0.09145 -0.03991 0.00612 1.07522 0 -0.2847 0 0.18072 -0.25651 0.46101 -4.29393
HIS_968 -6.50952 1.21449 5.19403 -0.46592 0.0328 0.58467 1.77276 -2.67099 -0.05309 -0.26417 -0.76691 -0.03868 0 0 0 0 0 0.02025 0.35144 0.07462 0 1.63383 -0.75662 0 -0.45461 -0.36507 1.0463 -0.42039
PRO_969 -6.82309 1.06587 4.11312 -0.08642 0.0005 0.05318 1.28953 -1.97627 -0.01089 -0.04209 -1.14568 0.77828 0 0 0 0 0 0.042 -0.15876 0.02003 0.66272 0 -0.19907 0 -2.4119 -0.38837 1.05903 -4.15827
ASP_970 -3.00708 0.28722 3.18241 -0.12361 0.022 0.38799 1.28211 -1.52233 -0 -0 -1.54448 -0.51512 0 0 0 -0.43506 0 0.00835 -0.1454 0.0105 0 1.76709 -0.00916 0 -2.3716 -0.26379 0.50949 -2.48047
VAL_971 -3.78634 0.52979 2.34989 -0.31163 0.17647 0.06909 1.49185 -1.64488 -0 -0 -0.8591 -0.37042 0 0 0 0 0 0.01615 -0.02444 0.00053 0.13329 0 -0.02092 0 1.9342 -0.06169 0.3199 -0.05827
VAL_972 -7.57799 1.1037 0.28876 -0.30628 0.17238 0.06967 1.37382 -1.75382 -0.01553 -0.09615 -0.28797 -0.32334 0 0 0 0 0 0.03985 -0.0505 0.02403 0.23661 0 -0.31158 0 1.9342 -0.01993 0.47543 -5.02463
PHE_973 -7.57599 1.64734 0.22397 -0.64753 0.11268 0.33069 0.28088 -1.21822 -0.01089 -0.04209 0.35134 0.0078 0 0 0 0 0 0.04938 -0.07749 0.05685 0 2.30814 -0.21978 0 1.0402 0.0278 0.57351 -2.78139
SER_974 -3.98893 0.17679 5.51928 -0.02934 0 0.06817 2.37885 -2.39437 -0.0175 -0.09811 -3.20427 -0.36976 0 0 0 0 0 0.04279 0.02583 0.00029 0.16807 0 -0.42621 0.63112 -0.77834 -0.21437 0.39267 -2.11734
GLU_975 -4.16788 0.22563 4.69732 -0.45655 0.21566 1.42808 2.06503 -2.19583 -0.02565 -0.1617 -1.72256 -3.00292 0 0 0 0 0 0.00394 -0.00651 0.02654 0 3.98372 -0.27358 0 -2.7348 -0.60844 0.2144 -2.4961
GLU_976 -5.55717 0.33597 5.60116 -0.46618 0.21561 1.44131 1.50797 -2.52435 -0.02579 -0.16406 -0.91342 -2.89399 0 0 -0.5498 0 0 0.06703 -0.0388 0.00782 0 3.74308 -0.25329 0 -2.7348 -0.6436 0.24961 -3.5957
MET_977 -8.66841 0.68272 4.34724 -0.36379 0.0388 0.11844 2.29495 -2.37518 -0 -3e-05 -1.14297 -0.26817 0 0 0 0 0 0.027 0.03663 0.12131 2.0149 0 0.08198 0 0.60916 -0.07728 0.4056 -2.11711
LEU_978 -8.09883 0.60687 4.35548 -0.48235 0.27111 0.11666 2.37884 -2.62255 -0.01945 -0.11686 -1.8605 0.19896 0 0 -1.07658 0 0 0.0291 0.12621 0.03703 0.34087 0 -0.29687 0 0.18072 0.1198 0.44488 -5.36747
ARG_979 -7.33222 0.61334 8.53925 -0.59166 0.08415 0.38737 3.31234 -3.64068 -0.02727 -0.26197 -4.05119 -0.22428 0 0 0 -0.66739 0 0.02917 -0.00505 0.09008 2.2004 0 -0.21007 0 -1.2888 -0.25084 0.9719 -2.32342
PRO_980 -7.26471 0.85237 5.20325 -0.06919 0 0.04322 2.18715 -2.22616 -0.0022 -0.00649 -1.40719 0.61742 0 0 0 0 0 0.03322 -0.1906 0.01135 0.20057 0 -0.54449 0 -2.4119 -0.02121 1.06113 -3.93449
GLU_981 -6.53638 0.45751 6.88382 -0.57618 0.19619 1.49621 2.66189 -2.99169 -0.00038 -0.00518 -3.10821 -2.95561 0 0 0 -1.70196 0 0.09247 -0.1065 0.04207 0 3.06082 -0.21103 0 -2.7348 0.08103 0.4542 -5.50169
LEU_982 -5.02698 0.62405 3.40263 -0.49294 0.16864 0.12743 1.38073 -1.70728 -0 -0 -0.81812 0.14879 0 0 0 0 0 0.01679 -0.03861 0.0048 0.249 0 -0.24225 0 0.18072 -0.17374 0.32444 -1.8719
GLN_983 -6.6257 0.43912 5.69978 -0.2776 0.03763 0.22047 3.24542 -2.64291 -0.0225 -0.19599 -3.58541 -0.51393 0 0 -2.14602 0 0 0.0118 0.00335 0.01548 0 3.2622 -0.00701 0 -0.18838 -0.16524 0.38059 -3.05482
ASP_984 -5.37262 0.42905 7.38229 -0.23508 0.11868 0.76912 3.11694 -3.0834 -0.00639 -0.04127 -4.07701 -1.19848 0 0 -0.58764 0 0 0.01295 -0.07928 0.00089 0 2.38792 -0.86166 0 -2.3716 0.4389 0.34598 -2.91172
GLU_985 -3.70798 0.06024 3.79314 -0.21966 0.03189 0.313 1.89074 -1.88776 -0 -0 -1.05491 -0.58692 0 0 0 0 0 0.0184 -0.05146 0.00353 0 3.04321 -0.33765 0 -2.7348 0.09921 0.18321 -1.14455
LYS_986 -5.92149 0.8931 7.64698 -0.78632 0.12147 0.7921 3.92087 -3.34227 -0 -0 -6.20853 0.06068 0 0 0 -0.78071 0 0.03266 -0.02105 0.23699 2.83999 0 0.03336 0 -1.5107 -0.32353 0.42605 -1.89036
ILE_987 -7.79196 0.50134 5.81699 -0.50933 0.38532 0.10781 2.46857 -2.8221 -0 -0 -3.08643 -0.22451 0 0 -0.58764 0 0 0.02477 -0.01407 0.0168 0.71209 0 -0.32553 0 0.73287 -0.02965 0.79113 -3.83352
PHE_988 -9.35555 0.89153 4.29649 -0.83725 0.0342 0.2408 2.87394 -3.11342 -0.00419 -0.03478 -1.96087 -0.05785 0 0 0 0 0 0.00154 0.02598 0.0462 0 1.75527 -0.47654 0 1.0402 -0.01329 0.63334 -4.01424
ALA_989 -6.08932 0.25898 3.29799 -0.02162 0 0 2.60487 -2.64227 -0 -0 -2.1095 -0.35182 0 0 0 0 0 0.00393 0.03139 0 0 0 -0.32133 0 1.8394 -0.23453 0.33341 -3.40042
ASP_990 -5.92441 0.72562 8.71096 -0.1046 0.00673 0.31589 4.52222 -3.85589 -0 -0 -6.89813 -0.29073 0 0 0 -0.78071 0 0.0032 0.02211 0.03065 0 1.74949 0.18494 0 -2.3716 -0.39563 0.38945 -3.96044
SER_991 -7.52464 0.61975 7.30969 -0.03065 1e-05 0.02114 4.20446 -3.76801 -0.00643 -0.02773 -3.98218 -0.07155 0 0 -0.71189 0 0 0.00555 0.00909 0.00221 0.50953 0 0.30908 1.81689 -0.77834 -0.12402 0.41016 -1.8079
ILE_992 -9.7353 1.28657 3.59107 -0.51385 0.37629 0.10497 2.80397 -3.18262 -0 -0 -1.92483 -0.07626 0 0 0 0 0 0.00328 0.0025 0.08602 0.57353 0 -0.42898 0 0.73287 -0.00907 0.47854 -5.83131
ASP_993 -5.48271 0.5363 8.10683 -0.23574 0.00145 0.7647 4.21083 -3.54807 -0 -0 -6.98702 0.05963 0 0 0 -0.7264 0 0.0041 0.0404 0.04788 0 3.37553 0.16509 0 -2.3716 -0.12514 0.54435 -1.6196
VAL_994 -7.70492 0.72914 5.32333 -0.30772 0.23615 0.07133 3.39348 -3.24307 -3e-05 -0.00087 -3.93497 -0.1459 0 0 0 0 0 0.00431 -0.05694 0.00122 0.07796 0 -0.27047 0 1.9342 -0.18576 0.40751 -3.672
ILE_995 -8.55546 0.75268 5.0994 -0.4769 0.26766 0.09388 2.92802 -3.19492 -0 -0 -2.31477 0.15337 0 0 0 0 0 0.01821 -0.02967 0.023 0.55094 0 -0.37983 0 0.73287 -0.02723 0.50931 -3.84944
VAL_996 -6.65409 0.6286 4.38659 -0.31064 0.23866 0.07041 2.4804 -2.71967 -0.00346 -0.04423 -2.00536 -0.03463 0 0 0 0 0 0.00871 -0.05857 0.00601 0.03299 0 -0.32326 0 1.9342 0.04059 0.4647 -1.86206
LYS_997 -5.77352 0.49066 8.21337 -0.32214 0.03092 0.14177 4.31784 -3.44885 -0.00461 -0.05817 -7.20752 0.18456 0 0 0 -0.7264 0 0.00429 -0.0045 0.22257 2.33896 0 -0.0358 0 -1.5107 -0.24727 0.46547 -2.92909
THR_998 -7.02202 0.37038 6.66989 -0.19397 0.06849 0.06737 3.89241 -3.44784 -0.01098 -0.08 -4.59866 -0.03417 0 0 -0.71791 0 0 0.00437 -0.01651 0.04278 0.084 0 -0.01914 2.30105 -1.0874 -0.20166 0.5843 -3.34521
HIS_999 -10.0559 0.57562 8.15743 -0.35335 0.02217 0.42551 3.34598 -4.22511 -0.0182 -0.11112 -3.43314 -0.45822 0 0 0 -0.76362 0 0.0061 0.07529 0.00268 0 3.62996 0.0527 0 -0.45461 -0.0288 0.46433 -3.14427
GLN_1000 -5.86283 0.41533 6.27043 -0.40261 0.10838 0.231 3.37867 -3.13088 -0.00461 -0.05817 -3.17514 -0.56469 0 0 -0.66101 0 0 0.0142 -0.02181 0.00684 0 3.34848 0.12797 0 -0.18838 -0.03589 0.35288 0.14815
ARG_1001 -4.6239 0.10626 5.25662 -1.25125 0.28084 0.8877 2.37325 -2.40566 -0 -0 -1.90997 0.14732 0 0 0 -0.71484 0 0.0327 0.03103 0.13288 3.12742 0 -0.13893 0 -1.2888 -0.20658 0.31778 0.15387
VAL_1002 -7.19838 0.75389 3.77493 -0.30906 0.22855 0.07042 2.88161 -2.74714 -0.00808 -0.02769 -2.09134 -0.17752 0 0 0 0 0 0.00245 -0.04465 0.00709 0.111 0 -0.4034 0 1.9342 -0.22981 0.29392 -3.17901
ALA_1003 -6.77683 0.82259 3.22702 -0.02115 0 0 3.45086 -2.81336 -0.00217 -0.01656 -3.0874 -0.36925 0 0 0 0 0 0.01913 -0.06322 0 0 0 -0.39811 0 1.8394 -0.30892 0.36087 -4.1371
GLN_1004 -6.03943 0.428 7.02902 -0.8426 0.17356 0.91746 3.28945 -3.25079 -0 -0 -3.98101 -1.04863 0 0 0 -0.63553 0 0.04058 -0.12553 0.01755 0 3.10088 -0.15502 0 -0.18838 -0.4346 0.48278 -1.22221
MET_1005 -6.85722 0.64837 5.81411 -0.33822 0.057 0.10171 3.03281 -2.78073 -0.00036 -0.00983 -1.68988 -0.06839 0 0 0 0 0 0.01137 -0.06872 0.02115 1.79746 0 -0.16118 0 0.60916 -0.25235 0.37313 0.23942
TYR_1006 -10.7674 0.89133 4.4437 -0.61396 0.1061 0.30874 3.32108 -3.46327 -0.01345 -0.09208 -2.51206 -0.19121 0 0 0 0 0 0.00107 0.16303 0.00636 0 2.83066 -0.01956 0.01666 1.2797 -0.23241 0.37362 -4.16335
PHE_1007 -8.57142 1.19964 3.61762 -0.71883 0.11348 0.37054 1.97879 -2.8189 -0 -0 -1.14469 0.2004 0 0 0 0 0 0.00375 -0.04033 0.00048 0 2.68786 -0.13861 0 1.0402 0.02266 0.92287 -1.2745
ASP_1008 -4.28229 0.1888 5.66821 -0.11331 0.01649 0.34973 1.99462 -2.40888 -0 -0 -2.13741 -0.30839 0 0 0 -0.63553 0 0.01177 -0.02644 0.00638 0 1.68505 0.19888 0 -2.3716 -0.00473 0.99395 -1.17471
ASP_1009 -4.90163 0.38803 8.09697 -0.26342 0.12807 0.90948 4.00594 -3.2872 -0 -0 -5.52893 -1.71533 0 0 -1.45262 -0.39516 0 0.03012 -0.0626 0.04175 0 2.77387 -0.36084 0 -2.3716 -0.50472 0.59248 -3.87733
GLY_1010 -3.03014 0.14251 4.15782 -5e-05 0 0 2.52122 -2.06709 -0 -0 -2.90317 -0.38564 0 0 0 0 0 0.02076 -0.15383 0 0 0 -1.43288 0 0.83697 -0.88552 0.58337 -2.59566
THR_1011 -7.01606 1.51919 5.41653 -0.22193 0.3779 0.08122 3.73332 -3.01903 -0.00036 -0.00983 -4.42458 -0.24623 0 0 -0.59606 -0.39516 0 0.03168 -0.05935 0.01448 0.36229 0 0.32881 2.26192 -1.0874 -0.48596 0.83318 -2.60144
VAL_1012 -7.31525 1.05958 2.83648 -0.36711 0.29083 0.08902 2.14531 -2.39061 -0.02078 -0.14632 -1.75295 -0.13019 0 0 0 0 0 0.02382 -0.14064 0.01005 0.61396 0 0.34601 0 1.9342 0.03113 0.79396 -2.08949
SER_1013 -3.28614 0.48321 3.34333 -0.03995 0.00087 0.05369 1.73266 -1.80095 -0 -0 -1.55703 -0.27878 0 0 0 0 0 0.02301 -0.05314 0.00289 0.19666 0 -0.35902 1.78913 -0.77834 -0.2547 0.40683 -0.37579
LEU_1014 -7.47348 1.5643 4.53795 -0.51079 0.28124 0.13082 3.0102 -2.8541 -0 -0 -2.33456 -0.02978 0 0 -1.57219 0 0 0.05318 0.0353 0.01308 2.58009 0 -0.17675 0 0.18072 -0.4571 0.6283 -2.39358
ALA_1015 -6.06473 0.8804 2.92186 -0.02216 0 0 2.18456 -2.37259 -0.02078 -0.14632 -1.62324 -0.17673 0 0 -0.49914 0 0 0.03349 0.13648 0 0 0 -0.07153 0 1.8394 -0.40173 0.89507 -2.50768
CYS_1016 -8.30901 1.84315 4.59227 -0.06645 0.00866 0.0426 2.64346 -2.26632 -0.00966 -0.07811 -3.52427 -0.18988 0 0 -0.82664 0 0 0.05996 0.00018 0.02926 0.59822 0 0.09406 0 3.6196 -0.48697 1.70049 -0.5254
PRO_1017 -5.67679 1.0093 2.97674 -0.0612 5e-05 0.03993 1.51579 -1.37762 -0 -0 -1.27787 0.54065 0 0 0 0 0 0.03856 0.54086 0.0494 0.06997 0 -0.36175 0 -2.4119 5.72794 3.1862 4.52826
PRO_1018 -8.08553 1.90275 2.92108 -0.0818 0 0.0493 1.41966 -1.547 -0 -0 -1.54609 0.71966 0 0 0 0 0 0.03766 -0.10611 0.1868 0.51764 0 0.03563 0 -2.4119 5.7799 2.38223 2.1739
ILE_1019 -9.27718 1.31904 4.02017 -0.51019 0.54517 0.10442 3.12586 -2.97958 -0 -0 -1.90769 -0.23682 0 0 0 0 0 0.00896 -0.02077 0.01229 0.86221 0 -0.38555 0 0.73287 -0.18069 0.90575 -3.86173
ARG_1020 -8.77655 0.6779 8.0618 -0.44098 0.03849 0.20878 3.63543 -3.88935 -0 -0 -3.54057 0.404 0 0 -0.49914 0 0 0.01 -0.00198 0.19301 2.17689 0 -0.05876 0 -1.2888 0.15197 0.9429 -1.99497
ALA_1021 -6.05121 0.54449 4.09264 -0.02211 0 0 2.42828 -2.72447 -0.02721 -0.20567 -1.88163 -0.36102 0 0 0 0 0 0.01791 -0.04315 0 0 0 -0.23849 0 1.8394 -0.10032 0.81258 -1.91998
LEU_1022 -10.0838 0.94819 4.91948 -0.68526 0.2654 0.25689 3.35909 -3.1955 -0 -0 -2.15255 0.09978 0 0 0 0 0 0.00724 0.02377 0.05418 0.93504 0 -0.25054 0 0.18072 -0.31929 0.44095 -5.19625
LEU_1023 -9.98408 0.63519 3.23927 -0.46839 0.17802 0.11475 2.83195 -2.95621 -0 -0 -2.72977 0.2059 0 0 0 0 0 0.00158 0.12146 0.14619 0.33635 0 -0.27899 0 0.18072 -0.26679 0.33111 -8.36176
GLU_1024 -8.49043 0.81753 8.74813 -0.2087 0.03832 0.31243 3.75381 -4.26149 -0.01755 -0.12756 -5.14406 -0.61915 0 0 -0.59735 0 0 0.00104 0.07988 0.23953 0 3.00446 -0.25047 0 -2.7348 -0.43543 0.34676 -5.54512
ILE_1025 -10.2965 0.70591 5.65093 -0.48168 0.31341 0.09273 2.91939 -3.91838 -0 -0 -2.03616 0.10592 0 0 0 0 0 0.00268 -0.05386 0.08893 0.5164 0 -0.48331 0 0.73287 -0.23752 0.45068 -5.92759
MET_1026 -10.1999 0.64825 4.65296 -0.26554 0.0178 0.03531 2.30625 -2.71535 -0.00346 -0.04423 -1.46151 -0.03664 0 0 0 0 0 0.00443 -0.03856 0.19173 1.08006 0 0.01657 0 0.60916 0.0774 0.53417 -4.59105
ALA_1027 -5.32791 0.35132 2.65543 -0.02268 0 0 1.78283 -2.24191 -0 -0 -1.74925 -0.31404 0 0 -0.66101 0 0 0.00232 0.03131 0 0 0 0.16622 0 1.8394 0.13923 0.56411 -2.78464
HIS_D_1028 -3.67187 0.13539 3.23192 -0.42589 0.01622 0.57796 1.86905 -1.82001 -0 -0 -1.38014 -0.24581 0 0 0 0 0 0.00732 -0.05891 0.0494 0 1.54353 -0.43695 0 -0.45461 0.19894 0.65957 -0.20489
GLY_1029 -2.03554 0.05717 2.21246 -7e-05 0 0 1.26989 -1.17721 -0 -0 -1.48584 -0.36731 0 0 0 0 0 0.00811 -0.15265 0 0 0 -1.51613 0 0.83697 -0.26689 0.49364 -2.1234
ALA_1030 -4.0044 0.25621 2.96065 -0.0214 0 0 1.10169 -1.88834 -0 -0 -0.65333 -0.41572 0 0 0 0 0 0.0122 0.00904 0 0 0 -0.56654 0 1.8394 -0.40143 0.17392 -1.59807
SER_1031 -6.28652 0.63006 6.41101 -0.02799 0 0.06621 3.91027 -3.05606 -0 -0 -3.47568 -0.51527 0 0 -0.74665 0 0 0.01141 -0.0128 0.11675 0.14114 0 -0.49421 0.61256 -0.77834 -0.28103 0.15406 -3.62108
ALA_1032 -2.00482 0.11655 2.56457 -0.0242 1e-05 0 0.99296 -1.21657 -0 -0 -0.87043 -0.39663 0 0 -0.59735 0 0 0.01152 -0.10671 0 0 0 -0.19296 0 1.8394 -0.61952 0.21625 -0.28793
GLU_1033 -3.66458 0.37472 2.84416 -0.4296 0.06172 0.87453 0.88311 -1.37776 -0 -0 0.0903 -0.38697 0 0 0 0 0 0.00875 -0.07664 0.00886 0 2.81607 -0.06015 0 -2.7348 -0.63731 0.17305 -1.23256
GLY_1034 -2.17579 0.11028 2.37371 -5e-05 0 0 0.95531 -1.29788 -0 -0 -1.08576 -0.37872 0 0 0 0 0 0.02251 -0.14494 0 0 0 -1.40066 0 0.83697 -0.67852 0.19982 -2.66372
TRP_1035 -9.38136 0.74151 5.16308 -0.75144 0.14854 0.44535 2.71546 -2.93273 -0 -0 -2.1664 -0.17701 0 0 -0.74665 0 0 0.0194 0.12103 0.17274 0 3.1882 -0.39207 0 1.6906 -0.40902 0.31911 -2.23165
THR_1036 -4.91307 0.37785 3.74163 -0.19227 0.08246 0.0668 2.27093 -2.15135 -0.00921 -0.0545 -2.18883 -0.85563 0 0 -1.1277 0 0 0.01835 0.15991 0.0233 0.90542 0 -0.79037 2.31721 -1.0874 0.15657 0.4748 -2.77511
LEU_1037 -5.75187 0.42277 1.30025 -0.48752 0.21114 0.12253 0.93755 -1.43711 -0.00671 -0.06664 -0.76933 0.21313 0 0 -0.21269 0 0 0.00622 -0.08024 0.00749 0.27571 0 -0.28524 0 0.18072 -0.03793 0.49559 -4.96217
ASP_1038 -2.46671 0.26999 2.461 -0.13204 0.03207 0.41231 0.62741 -1.16076 -0.00726 -0.08267 -0.64026 -0.3424 0 0 0 0 0 0.04576 -0.06669 0.01625 0 2.56302 -0.36833 0 -2.3716 -0.60926 0.40985 -1.41032
SER_1039 -5.52887 0.55625 6.41929 -0.0317 0.00127 0.0244 3.49627 -2.85534 -0.00938 -0.05642 -3.54258 -0.14177 0 0 -0.91501 0 0 0.00978 -0.00766 0.00646 0.52291 0 0.38296 1.73607 -0.77834 -0.38164 1.02973 -0.06333
PRO_1040 -4.28608 0.5414 3.92334 -0.06719 0 0.0423 1.76169 -1.63259 -0 -0 -1.16388 0.62484 0 0 0 0 0 0.00141 -0.14055 0.02237 0.16477 0 -0.2172 0 -2.4119 0.12685 1.02836 -1.68206
GLU_1041 -5.10973 0.41627 4.53405 -0.45505 0.21686 1.42262 1.13316 -2.05549 -0.02667 -0.15461 -0.58833 -3.03873 0 0 0 0 0 0.01278 0.11684 0.00268 0 4.02625 -0.33974 0 -2.7348 -0.22831 0.31918 -2.53076
PHE_1042 -10.4797 1.07206 3.58466 -0.95867 0.05478 0.31255 2.92619 -2.95304 -0.04073 -0.20471 -1.72776 -0.03945 0 0 0 0 0 0.00531 -0.03681 0.33945 0 2.30178 -0.17714 0 1.0402 -0.19775 0.33939 -4.83935
ARG_1043 -5.79814 0.25145 6.85192 -0.78926 0.13074 0.4485 3.50597 -2.96348 -0.0092 -0.11524 -4.07639 0.27272 0 0 0 -1.26317 0 0.02971 -0.01846 0.07621 2.91039 0 -0.15281 0 -1.2888 -0.0377 0.44815 -1.58689
LYS_1044 -5.144 0.51551 5.97003 -0.31455 0.02644 0.15185 2.35576 -2.56767 -0.02222 -0.13811 -2.87281 -0.03966 0 0 0 0 0 0.01492 -0.10127 0.08718 1.82259 0 -0.02757 0 -1.5107 -0.45448 0.41235 -1.83642
LEU_1045 -6.89541 1.04096 3.09733 -0.49538 0.17501 0.12963 2.08002 -2.01444 -0 -0 -0.9896 0.18576 0 0 0 0 0 0.02048 -0.06207 0.0244 0.29796 0 -0.25375 0 0.18072 -0.48692 0.39875 -3.56656
PHE_1046 -8.70263 1.01106 1.38408 -0.52051 0.05518 0.24138 1.30052 -1.67041 -0.01406 -0.0501 -1.52414 -0.14455 0 0 0 0 0 0.03895 -0.06382 0.23004 0 2.0528 -0.17549 0 1.0402 -0.48792 0.60199 -5.39744
GLU_1047 -5.1577 0.38072 6.46299 -0.21082 0.03338 0.30391 2.46277 -2.8422 -0.05567 -0.42008 -2.18302 -0.48989 0 0 0 0 0 0.02531 0.07204 0.01962 0 3.36912 -0.0152 0 -2.7348 -0.43472 0.49873 -0.91552
ARG_1048 -7.99063 0.33304 7.07111 -0.80679 0.19723 0.52249 2.75137 -3.25131 -0 -0 -2.49625 0.30967 0 0 -0.62329 0 0 0.01484 -0.0303 0.09189 2.57601 0 -0.16382 0 -1.2888 -0.18883 0.3458 -2.62655
GLU_1049 -4.01747 0.18415 5.109 -0.47298 0.33368 1.50227 1.49483 -2.30165 -0.02672 -0.2101 -1.99554 -2.78598 0 0 0 0 0 0.01634 0.0631 0.11943 0 3.96454 -0.24794 0 -2.7348 -0.2777 0.41208 -1.87145
SER_1050 -4.36856 0.22857 5.20809 -0.0241 0 0.02147 1.96952 -2.45164 -0.05287 -0.3701 -1.5989 -0.42906 0 0 0 0 0 0.01578 0.00976 0.0003 0.50391 0 0.2982 0.68397 -0.77834 -0.25684 0.39423 -0.99662
VAL_1051 -6.71486 0.6974 3.76557 -0.30152 0.19516 0.06654 2.43414 -2.63243 -0.03676 -0.20075 -1.71113 0.03228 0 0 0 0 0 0.00163 -0.0361 0.06531 0.01945 0 -0.35156 0 1.9342 0.03774 0.38708 -2.34859
LEU_1052 -6.144 0.52665 2.81064 -0.47903 0.19265 0.11229 1.62544 -2.05355 -0.00126 -0.0125 -0.678 0.22875 0 0 0 0 0 0.00305 -0.0502 0.04332 0.28088 0 -0.28836 0 0.18072 -0.11965 0.31966 -3.50252
ALA_1053 -2.15144 0.12145 2.38627 -0.02796 0.00658 0 1.06705 -1.35858 -0 -0 -1.30082 -0.41054 0 0 0 0 0 0.08578 0.02751 0 0 0 0.02023 0 1.8394 -0.50875 0.41274 0.20892
SER_1054 -4.18132 0.2083 5.49261 -0.02872 0 0.04967 3.21477 -2.54762 -0.01107 -0.05139 -2.51524 -1.04957 0 0 -0.66685 0 0 0.05747 -0.01171 0.00938 1.35624 0 0.05569 0.65153 -0.77834 -0.39938 0.45579 -0.68976
ASP_1055 -2.46538 0.08212 2.72926 -0.113 0.00798 0.34553 1.3903 -1.50416 -0 -0 -0.74782 -0.41931 0 0 0 0 0 0.03545 -0.07771 6e-05 0 1.71383 0.04472 0 -2.3716 -0.29014 0.29709 -1.34279
TRP_1056 -9.97706 1.83125 4.21782 -1.27183 0.0739 0.46083 2.11608 -2.71288 -0.0092 -0.04277 -1.25591 -0.32533 0 0 -0.66685 0 0 0.02457 0.01449 0.00095 0 1.66202 -0.30108 0 1.6906 -0.15176 0.18681 -4.43533
TYR_1057 -11.6345 1.01426 5.16439 -0.90604 0.06014 0.32325 4.47848 -3.86132 -0.02569 -0.14935 -2.89767 -0.29163 0 0 -1.3444 0 0 0.01881 0.00826 0.00623 0 2.1332 -0.21518 0.02847 1.2797 0.05389 0.28462 -6.47212
ALA_1058 -4.79785 0.27727 5.06401 -0.02215 0 0 2.59475 -2.79701 -0 -0 -2.03971 -0.37929 0 0 0 0 0 0.00472 0.03923 0 0 0 -0.36467 0 1.8394 -0.27203 0.37195 -0.48138
ALA_1059 -4.84427 0.35988 4.90955 -0.02273 0 0 2.86464 -2.75302 -0 -0 -2.7318 -0.37473 0 0 0 0 0 0.00517 0.06332 0 0 0 -0.31977 0 1.8394 -0.54516 0.24472 -1.30478
ARG_1060 -13.0536 1.26098 11.6939 -0.87334 0.22953 0.5213 5.6248 -5.74778 -0.00051 -0.00951 -5.39678 0.32667 0 0 -0.66583 0 0 0.00377 -0.02872 0.06951 3.05648 0 -0.14524 0 -1.2888 -0.51625 0.62431 -4.31518
LEU_1061 -8.61815 0.83866 4.63227 -0.50111 0.26438 0.11166 3.13368 -3.23185 -0 -0 -2.25013 0.23664 0 0 0 0 0 0.00752 0.13084 0.2197 0.36524 0 -0.28124 0 0.18072 -0.36709 0.83519 -4.29307
ASP_1062 -5.20373 0.2605 7.2831 -0.10608 0.00315 0.31544 3.68766 -3.37177 -0 -0 -4.71876 -0.41106 0 0 0 -0.95504 0 0.01579 0.02456 0.0235 0 1.74059 0.15308 0 -2.3716 -0.27311 0.49027 -3.41351
ALA_1063 -6.92238 0.80573 3.78884 -0.0214 0 0 2.86054 -3.01576 -0 -0 -2.27578 -0.36553 0 0 0 0 0 0.01733 0.01214 0 0 0 -0.28344 0 1.8394 -0.38092 0.35058 -3.59064
LYS_1064 -9.39078 1.13703 10.6277 -0.74018 0.12627 0.72544 4.60189 -4.46371 -0.04718 -0.13381 -6.51897 0.02287 0 0 0 -0.7722 0 0.02122 -0.01432 0.30162 2.83123 0 0.04664 0 -1.5107 -0.20012 0.5738 -2.77633
GLN_1065 -7.76242 0.38389 7.25874 -0.39155 0.09342 0.23965 3.39495 -3.6056 -0 -0 -3.53803 -0.64329 0 0 -0.86483 0 0 0.01293 -0.02671 0.00111 0 3.26816 0.07119 0 -0.18838 0.0286 0.55833 -1.70983
ALA_1066 -4.48837 0.25812 4.22711 -0.02153 0 0 2.38036 -2.42012 -0 -0 -2.47661 -0.34421 0 0 0 0 0 0.00763 0.01302 0 0 0 -0.23813 0 1.8394 -0.19422 0.36469 -1.09284
GLU_1067 -7.20705 0.61444 9.35625 -0.6288 0.20284 1.16013 3.37064 -3.8527 -0.00274 -0.01826 -3.6814 -0.7078 0 0 0 -0.73037 0 0.02897 -0.01884 0.06107 0 3.29887 -0.24498 0 -2.7348 -0.32127 0.50999 -1.54584
ASP_1068 -6.55583 0.52482 10.1687 -0.10391 0.00761 0.3126 4.69241 -4.2009 -0 -0 -8.15987 -0.36929 0 0 0 -1.27594 0 0.01397 0.02213 0.05056 0 1.68355 0.18759 0 -2.3716 -0.24162 0.50742 -5.10761
VAL_1069 -7.70161 0.59753 5.51314 -0.30369 0.14855 0.06756 3.13565 -3.22564 -0 -0 -2.41885 -0.10626 0 0 0 0 0 0.0037 -0.04752 0.01803 0.03928 0 -0.32227 0 1.9342 -0.1221 0.44027 -2.35004
LYS_1070 -5.94801 0.2373 7.86538 -0.28633 0.01907 0.11965 3.66882 -3.40965 -0.0207 -0.13853 -4.49675 -0.02795 0 0 -0.74695 0 0 0.00366 -0.0279 0.06014 1.72615 0 0.00103 0 -1.5107 -0.23045 0.41333 -2.72938
GLN_1071 -5.52262 0.19806 7.01598 -0.61865 0.06015 0.61118 3.07353 -3.14162 -0.03907 -0.38126 -4.29292 -0.27763 0 0 0 -0.73037 0 0.00612 0.09688 0.10041 0 2.94858 -0.14117 0 -0.18838 -0.35177 0.359 -1.21557
THR_1072 -6.81238 0.56315 5.86323 -0.20161 0.11796 0.07623 3.49361 -3.23075 -0.00586 -0.09194 -3.81506 -0.37109 0 0 0 -0.68884 0 0.00356 0.07747 0.00014 0.18354 0 0.01177 2.47299 -1.0874 -0.12825 0.74342 -2.82611
GLU_1073 -6.90107 0.51444 7.36155 -0.21512 0.03109 0.29807 3.31697 -3.46583 -0.0207 -0.13853 -3.20135 -0.58221 0 0 0 -0.82585 0 0.00355 0.10084 0.04341 0 3.05146 -0.17931 0 -2.7348 -0.2321 0.81605 -2.95942
GLU_1074 -6.06594 0.36132 7.94188 -0.20979 0.02088 0.27436 2.76879 -3.4448 -0.02191 -0.1787 -3.15708 -0.56185 0 0 0 0 0 0.00675 0.09895 0.05939 0 3.04291 -0.26527 0 -2.7348 -0.5229 0.40048 -2.18734
GLY_1075 -4.41265 0.25956 4.67641 -5e-05 0 0 2.34657 -2.45285 -0 -0 -2.43466 -0.42689 0 0 0 0 0 0.00916 -0.0725 0 0 0 0.39738 0 0.83697 0.18163 0.22419 -0.86774
VAL_1076 -7.53507 0.47294 4.07093 -0.30042 0.16646 0.06669 2.89152 -2.88429 -0 -0 -2.75397 -0.02509 0 0 0 0 0 0.00377 -0.05465 0.00369 0.02608 0 -0.30813 0 1.9342 0.49609 0.18612 -3.54313
GLU_1077 -4.23356 0.10639 5.07145 -0.21218 0.02216 0.28494 2.32311 -2.36924 -0 -0 -1.99979 -0.56077 0 0 0 0 0 0.02041 -0.03038 0.02932 0 3.02915 -0.24252 0 -2.7348 -0.19669 0.23446 -1.45854
ARG_1078 -6.60382 0.53179 7.43476 -0.45945 0.07508 0.23488 2.70057 -3.27534 -0.00387 -0.07313 -3.2226 0.35339 0 0 0 0 0 0.01943 -0.0197 0.19307 2.07585 0 -0.04228 0 -1.2888 -0.35693 0.24167 -1.48543
LEU_1079 -9.67673 1.29476 3.80358 -0.72598 0.35768 0.29476 2.75176 -3.01587 -0 -0 -2.34024 0.14537 0 0 0 0 0 0.01561 0.10105 0.0448 0.89902 0 -0.24384 0 0.18072 -0.2111 0.61308 -5.71156
LYS_1080 -6.0643 0.24893 6.33357 -0.44466 0.07991 0.24894 2.43147 -2.94156 -0.01693 -0.05152 -2.49036 -0.12935 0 0 0 0 0 0.02425 0.03006 0.01925 2.03929 0 0.0302 0 -1.5107 -0.23689 0.62548 -1.77494
GLU_1081 -4.71453 0.40891 5.88147 -0.35224 0.09423 0.40151 2.66778 -2.61984 -0 -0 -2.31631 -0.58787 0 0 0 -0.81212 0 0.01473 0.01348 0.04797 0 3.8847 -0.1397 0 -2.7348 -0.33901 0.33978 -0.86188
TYR_1082 -8.40513 1.02296 5.83403 -0.57637 0.0347 0.26603 2.8954 -3.20138 -0.0375 -0.29388 -1.75839 -0.25156 0 0 0 -0.52057 0 0.00136 -0.04059 0.00286 0 2.70091 0.04583 0.27937 1.2797 -0.27359 0.51756 -0.47827
ILE_1083 -6.80604 0.61541 3.35211 -0.5068 0.35557 0.10364 1.93348 -2.22097 -0 -0 -0.81274 0.01142 0 0 0 0 0 0.00507 -0.05242 0.04957 0.69961 0 -0.30355 0 0.73287 -0.11944 0.52734 -2.43587
GLU_1084 -3.18062 0.09828 3.82188 -0.23469 0.0426 0.35385 1.05911 -1.57376 -0.01693 -0.05152 -1.96615 -0.51732 0 0 0 0 0 0.01291 -0.07264 0.1651 0 2.93605 -0.06996 0 -2.7348 -0.1184 0.5044 -1.5426
ARG_1085 -6.12483 0.85806 6.61531 -0.44743 0.04943 0.21689 2.87913 -2.81521 -0.03743 -0.25319 -3.08535 0.50341 0 0 0 -0.81212 0 0.03214 0.01439 0.06537 2.18655 0 -0.06597 0 -1.2888 -0.37998 1.11204 -0.77758
PRO_1086 -2.20475 0.64176 2.27977 -0.11879 0.00142 0.08769 0.77354 -0.93331 -0 -0 -0.73296 0.27028 0 0 -0.35351 0 0 0.0914 -0.10673 0.0633 0.10035 0 -1.00869 0 -2.4119 -0.59551 1.21233 -2.94432
ASP_1087 -1.33538 0.09415 1.89856 -0.13279 0.03347 0.42583 0.63918 -0.85362 -0 -0 -0.26822 -1.33016 0 0 0 0 0 0.11273 0.03772 0.06602 0 2.34761 -0.51325 0 -2.3716 0.04373 0.80935 -0.29667
SER_1088 -4.02246 0.47592 4.88096 -0.03436 0.00541 0.02442 2.46665 -2.20292 -0.01571 -0.13052 -3.15467 -0.33018 0 0 -0.35351 0 0 0.04569 -0.05282 0.00518 0.55273 0 -0.08601 2.07095 -0.77834 0.21672 0.79121 0.37436
GLY_1089 -2.372 0.16363 3.08775 -4e-05 0 0 1.60219 -1.54731 -0.01564 -0.08983 -1.01001 -0.40179 0 0 0 0 0 0.00521 -0.08695 0 0 0 0.45321 0 0.83697 0.02577 0.46137 1.11252
SER_1090 -2.74667 0.11336 3.35706 -0.02404 0 0.02201 1.17297 -1.71338 -0 -0 -1.11312 -0.36409 0 0 0 0 0 0.01757 -0.02591 9e-05 0.505 0 0.29053 0.60032 -0.77834 0.10116 0.11756 -0.46792
VAL_1091 -6.44244 0.36752 4.17162 -0.30417 0.20372 0.06998 2.36941 -2.63379 -0.00143 -0.0177 -1.34291 -0.17435 0 0 0 0 0 0.03308 -0.05866 0.00543 0.12023 0 -0.38111 0 1.9342 -0.06293 0.16885 -1.97543
SER_1092 -5.68342 0.44161 5.79272 -0.02757 0 0.06339 2.8874 -2.87349 -0.01193 -0.05646 -2.27394 -0.59331 0 0 0 0 0 0.00869 0.04883 0.00586 0.67002 0 0.35744 0.63438 -0.77834 0.13885 0.22503 -1.02426
ALA_1093 -3.06639 0.16697 3.69971 -0.01999 0 0 1.6668 -2.00808 -0 -0 -1.28126 -0.32589 0 0 0 0 0 0.0094 -0.01573 0 0 0 0.00115 0 1.8394 0.17571 0.29552 1.13731
ARG_1094 -5.15205 0.18658 5.14313 -1.04302 0.16814 0.77708 2.51463 -2.58115 -0 -0 -2.29916 0.16836 0 0 0 -1.07921 0 0.02636 -0.04255 0.06775 2.94489 0 -0.112 0 -1.2888 -0.19133 0.59212 -1.20024
LEU_1095 -7.69424 0.72664 3.50054 -0.52917 0.33437 0.15609 2.01855 -2.47688 -0 -0 -2.35381 -0.07006 0 0 -0.53936 0 0 0.00783 0.03292 0.00526 2.84602 0 -0.14877 0 0.18072 -0.515 0.66484 -3.85351
HIS_D_1096 -4.92676 0.45119 6.18485 -0.3926 0.04622 0.49876 3.43757 -2.8431 -0 -0 -3.90152 -0.68397 0 0 0 -0.33861 0 0.01799 0.11888 0.18676 0 1.79457 -0.42247 0 -0.45461 -0.51627 0.54569 -1.19743
LEU_1097 -9.60343 1.43163 3.54917 -0.47671 0.19835 0.11485 2.74161 -2.7793 -0.00143 -0.0177 -2.29796 0.17998 0 0 0 0 0 0.01402 0.02434 0.41163 0.27033 0 -0.30296 0 0.18072 -0.41814 0.65138 -6.12962
ALA_1098 -4.09839 0.23641 4.00743 -0.02366 0 0 1.22705 -2.23339 -0.01193 -0.05646 -0.8919 -0.37397 0 0 0 0 0 0.01961 -0.04308 0 0 0 -0.30149 0 1.8394 -0.56765 0.52508 -0.74693
ASP_1099 -5.31135 0.34342 7.086 -0.10251 0.00016 0.30285 3.11489 -3.13519 -0.01825 -0.15472 -4.25507 -0.61875 0 0 0 -0.64413 0 0.00967 0.13972 0.00419 0 2.44973 -0.23773 0 -2.3716 -0.51342 0.33907 -3.57301
ARG_1100 -7.51759 0.53637 7.94275 -0.5871 0.10183 0.32535 3.60195 -3.60282 -0.01768 -0.12174 -4.39526 0.21743 0 0 -0.53936 0 0 0.00334 -0.03317 0.22159 2.50265 0 -0.10902 0 -1.2888 -0.3752 0.38877 -2.74572
LEU_1101 -8.92082 0.81218 5.14512 -0.68084 0.23371 0.2546 2.85262 -3.23445 -0 -0 -2.00085 0.09806 0 0 0 0 0 0.00766 0.07721 0.0242 0.87875 0 -0.23216 0 0.18072 -0.29983 0.36491 -4.43921
ARG_1102 -5.99257 0.18999 7.22471 -0.68862 0.12175 0.44001 2.66999 -3.43043 -0.02572 -0.21392 -3.46011 0.33184 0 0 0 -0.30552 0 0.01252 0.06927 0.65128 1.44395 0 -0.12064 0 -1.2888 -0.29311 0.47431 -2.1898
GLU_1103 -5.03787 0.41153 5.72052 -0.4499 0.05862 0.88373 2.87238 -2.80732 -0.01221 -0.12576 -2.48127 -0.4841 0 0 0 0 0 0.00673 0.00258 0.00048 0 3.42151 -0.29491 0 -2.7348 -0.48142 0.53341 -0.99805
LEU_1104 -9.3739 0.87474 5.10627 -0.49828 0.23434 0.11749 2.99789 -3.34001 -0.01236 -0.11908 -2.63014 0.23642 0 0 0 0 0 0.00845 0.04619 0.01082 0.33971 0 -0.2774 0 0.18072 -0.41766 0.43977 -6.07602
GLU_1105 -5.87627 0.28534 6.04075 -0.21241 0.03602 0.30795 2.71048 -2.89794 -0.01846 -0.16251 -2.48745 -0.60735 0 0 0 0 0 0.01131 0.14062 0.0185 0 3.01434 -0.24412 0 -2.7348 -0.41959 0.36425 -2.73135
ALA_1106 -3.96614 0.20559 4.48726 -0.02134 0 0 2.55314 -2.38571 -0 -0 -2.31105 -0.36137 0 0 0 0 0 0.00686 0.01126 0 0 0 -0.22693 0 1.8394 -0.46846 0.24252 -0.39497
GLN_1107 -6.82298 0.42829 7.37859 -0.28829 0.05265 0.24404 3.74715 -3.54713 -0.0167 -0.21521 -3.87929 -0.53379 0 0 0 -0.74873 0 0.02058 0.00654 0.22383 0 2.94195 -0.13645 0 -0.18838 -0.35275 0.30746 -1.37864
LEU_1108 -9.15175 0.90896 5.72703 -0.68012 0.22253 0.23108 2.84221 -3.41233 -0.00103 -0.01785 -2.30843 0.11937 0 0 0 0 0 0.00858 0.02097 0.04697 0.87436 0 -0.22096 0 0.18072 -0.19418 0.42867 -4.37523
THR_1109 -3.91305 0.13609 4.90856 -0.20386 0.12012 0.07439 1.90913 -2.25817 -0 -0 -1.82083 -0.14027 0 0 0 0 0 0.02688 0.10165 1e-05 0.07028 0 0.00791 2.29526 -1.0874 -0.00849 0.3188 0.537
TYR_1110 -6.30035 0.64251 5.16033 -1.04608 0.08674 0.42474 2.636 -2.71259 -0.01646 -0.14946 -1.82907 -0.27626 0 0 0 0 0 0.02931 0.00036 0.05974 0 2.00435 -0.30073 0.00014 1.2797 0.08541 0.33615 0.11447
GLU_1111 -7.75977 0.41735 7.62902 -0.22812 0.05013 0.34197 3.4066 -3.48104 -0.01548 -0.15523 -3.38754 -0.61362 0 0 -0.86483 -0.68884 0 0.00943 0.16136 0.11018 0 3.07108 -0.33316 0 -2.7348 -0.30544 0.40984 -4.96091
ARG_1112 -6.3927 0.28929 5.14064 -0.45584 0.06243 0.24432 2.08365 -2.4966 -0 -0 -2.49097 0.32237 0 0 0 -0.82585 0 0.00644 -0.03869 0.17829 2.10636 0 -0.12093 0 -1.2888 -0.60092 0.52495 -3.75256
SER_1113 -4.96579 0.83795 6.61432 -0.03008 0 0.0506 3.86969 -2.87845 -0.00607 -0.02568 -2.99164 -0.97758 0 0 -0.87869 0 0 0.01413 0.20904 0.0067 1.08399 0 0.01034 0.60699 -0.77834 -0.57136 1.12434 0.32439
PRO_1114 -3.80705 0.48458 3.55286 -0.07131 0 0.04434 1.62268 -1.59415 -0 -0 -0.83586 0.59624 0 0 0 0 0 0.02663 -0.17058 0.03312 0.36973 0 -0.57105 0 -2.4119 -0.38784 0.923 -2.19655
GLU_1115 -4.56145 0.34538 5.08916 -0.21391 0.03279 0.30667 2.00183 -2.27685 -0 -0 -1.24065 -0.61078 0 0 -0.87869 0 0 0.01318 -0.03515 0.02127 0 3.02715 -0.26336 0 -2.7348 -0.3203 0.27947 -2.01902
TYR_1116 -10.0455 0.8622 6.592 -0.91522 0.0732 0.31706 4.07848 -3.62728 -0.03551 -0.31494 -2.82261 -0.29471 0 0 -0.82944 -0.50373 0 0.00336 -0.00434 0.00026 0 2.0523 -0.16409 0.03232 1.2797 -0.18039 0.48405 -3.96281
ARG_1117 -6.24409 0.31489 6.86875 -0.7387 0.12341 0.48962 3.07346 -3.1255 -0 -0 -4.20845 0.18986 0 0 0 -0.95504 0 0.00242 0.02217 0.00722 2.60567 0 -0.13094 0 -1.2888 -0.0068 0.66353 -2.33731
ARG_1118 -5.31652 0.43504 5.95077 -0.75251 0.10053 0.488 2.24603 -2.80505 -0.02263 -0.1567 -2.00231 0.33083 0 0 0 0 0 0.00607 -0.07127 0.04144 1.52952 0 -0.18102 0 -1.2888 -0.35343 0.47707 -1.34493
SER_1119 -4.04024 0.27769 4.71639 -0.04578 0.00064 0.06742 2.34359 -2.23569 -0.03515 -0.30928 -1.91829 -0.35476 0 0 -0.82944 0 0 0.01572 -0.05878 0.44496 0.17111 0 -0.38022 2.08704 -0.77834 -0.51006 0.34628 -1.02519
LEU_1120 -8.02514 1.09354 3.71647 -0.49035 0.16714 0.1311 2.89367 -2.72856 -0.01759 -0.10059 -2.31367 0.09548 0 0 0 0 0 0.02926 -0.04276 0.03246 0.11859 0 -0.1824 0 0.18072 -0.51268 0.51637 -5.43895
VAL_1121 -4.51305 0.35018 2.2318 -0.27856 0.13472 0.05713 1.83232 -1.72543 -0.02263 -0.1567 -0.42474 0.09031 0 0 0 0 0 0.01839 -0.04046 0.00248 0.0504 0 -0.37348 0 1.9342 -0.5018 0.56851 -0.76639
GLY_1122 -3.742 0.25295 2.41296 -8e-05 0 0 1.44361 -1.51659 -0.02377 -0.09967 -0.62516 -0.35377 0 0 -0.62199 0 0 0.01393 -0.09314 0 0 0 -1.5358 0 0.83697 -0.23859 0.34272 -3.54742
THR_1123 -6.00109 0.64855 4.05538 -0.17384 0.05295 0.06251 2.93812 -2.52082 -0.04674 -0.31194 -3.78868 -0.79894 0 0 -1.60387 0 0 0.03747 0.15912 0.01818 0.75742 0 -0.55111 2.33919 -1.0874 0.2392 0.79062 -4.78574
LEU_1124 -8.70351 0.97081 2.5479 -0.52521 0.34506 0.13445 2.19247 -2.49005 -0.02329 -0.15238 -1.92541 0.22632 0 0 -0.90904 0 0 0.02488 -0.03652 0.44043 0.25901 0 -0.2782 0 0.18072 0.19147 0.92392 -6.60618
GLY_1125 -4.2618 0.28592 3.09858 -0.00024 0 0 1.43503 -1.79422 -0 -0 -1.44637 -0.19287 0 0 0 0 0 0.05107 -0.05125 0 0 0 -1.49546 0 0.83697 -0.0624 0.30927 -3.28778
ARG_1126 -12.2652 1.64381 11.6747 -0.87891 0.18096 0.54586 4.25335 -5.12454 -0.02759 -0.07352 -4.77115 0.26378 0 0 -1.82793 0 0 0.04668 0.00679 0.47472 3.52202 0 -0.17916 0 -1.2888 -0.08228 0.96165 -2.94476
GLN_1127 -7.95969 1.21275 7.02781 -0.6218 0.13219 0.42916 2.46864 -3.13473 -0.00967 -0.05437 -1.62474 -0.25888 0 0 0 -0.8253 0 0.05651 -0.0263 0.35861 0 2.88876 0.05953 0 -0.18838 -0.18688 2.11401 1.85724
PRO_1128 -5.12998 0.9408 2.46259 -0.06795 0 0.04213 1.35434 -1.26318 -0.01867 -0.15803 -0.32065 0.58349 0 0 0 0 0 0.02059 -0.21396 0.07289 0.22475 0 -0.73854 0 -2.4119 0.05652 1.41588 -3.14887
ARG_1129 -7.64696 1.59192 6.82645 -0.90788 0.18391 0.6635 2.78966 -3.10112 -0.01169 -0.10479 0.07102 0.35514 0 0 -0.82073 -0.64406 0 0.00424 -0.12062 0.02388 1.89615 0 -0.1167 0 -1.2888 -0.07223 0.45976 0.03006
PHE_1130 -8.32224 1.37905 2.34433 -0.54372 0.14315 0.28032 2.21395 -2.19019 -0.00038 -0.00833 -2.48282 -0.08716 0 0 -0.74837 0 0 0.04786 -0.02196 0.00822 0 2.87927 -0.23692 0 1.0402 -0.45202 0.88455 -3.87321
VAL:CtermProteinFull_1131 -4.75434 0.80727 3.43119 -0.39185 0.69815 0.15982 2.77831 -2.18223 -0.01867 -0.15803 -3.2913 -1.24378 0 0 -0.74695 0 0 0.36439 0 0.00031 0.10302 0 0 0 1.9342 -0.21948 1.4675 -1.26247
VRT_1132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 89.6976 0 0 0 0 0 0 0 0 0 89.6976
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 526168 DOMAINID 521401 MODEL 2 2023-06-03_00000131_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 1062.037 tmscore: 0.96444 6k31B_202 prob: 100 ident: 60.60
ATOM      1  N   MET A   1       0.250  26.253  -5.331  1.00  9.930          N  
ATOM      2  CA  MET A   1       0.166  26.749  -3.959  1.00  9.490          C  
ATOM      3  C   MET A   1       1.192  26.108  -3.028  1.00  8.560          C  
ATOM      4  O   MET A   1       0.819  25.505  -2.021  1.00  8.750          O  
ATOM      5  CB  MET A   1      -1.253  26.551  -3.411  1.00 13.460          C  
ATOM      6  CG  MET A   1      -2.335  27.447  -4.055  1.00 13.460          C  
ATOM      7  SD  MET A   1      -4.024  27.069  -3.482  1.00 13.460          S  
ATOM      8  CE  MET A   1      -4.028  27.553  -1.753  1.00 13.460          C  
ATOM      9 1H   MET A   1      -0.579  25.713  -5.542  1.00 11.920          H  
ATOM     10 2H   MET A   1       0.311  27.033  -5.970  1.00 11.920          H  
ATOM     11 3H   MET A   1       1.063  25.664  -5.442  1.00 11.920          H  
ATOM     12  HA  MET A   1       0.378  27.819  -3.975  1.00 11.390          H  
ATOM     13 1HB  MET A   1      -1.558  25.518  -3.561  1.00 16.150          H  
ATOM     14 2HB  MET A   1      -1.247  26.741  -2.340  1.00 16.150          H  
ATOM     15 1HG  MET A   1      -2.124  28.491  -3.823  1.00 16.150          H  
ATOM     16 2HG  MET A   1      -2.317  27.331  -5.136  1.00 16.150          H  
ATOM     17 1HE  MET A   1      -5.016  27.363  -1.330  1.00 16.150          H  
ATOM     18 2HE  MET A   1      -3.288  26.974  -1.202  1.00 16.150          H  
ATOM     19 3HE  MET A   1      -3.797  28.616  -1.670  1.00 16.150          H  
ATOM     20  N   SER A   2       2.476  26.211  -3.384  1.00  7.750          N  
ATOM     21  CA  SER A   2       3.560  25.660  -2.574  1.00  6.980          C  
ATOM     22  C   SER A   2       3.865  26.571  -1.391  1.00  6.310          C  
ATOM     23  O   SER A   2       3.441  27.728  -1.357  1.00  6.260          O  
ATOM     24  CB  SER A   2       4.812  25.499  -3.413  1.00 10.080          C  
ATOM     25  OG  SER A   2       5.293  26.752  -3.799  1.00 10.080          O  
ATOM     26  H   SER A   2       2.748  26.722  -4.212  1.00  9.300          H  
ATOM     27  HA  SER A   2       3.256  24.682  -2.192  1.00  8.380          H  
ATOM     28 1HB  SER A   2       5.574  24.978  -2.836  1.00 12.100          H  
ATOM     29 2HB  SER A   2       4.596  24.897  -4.292  1.00 12.100          H  
ATOM     30  HG  SER A   2       6.173  26.610  -4.182  1.00 12.100          H  
ATOM     31  N   VAL A   3       4.637  26.049  -0.439  1.00  6.090          N  
ATOM     32  CA  VAL A   3       5.043  26.795   0.749  1.00  5.780          C  
ATOM     33  C   VAL A   3       6.019  27.938   0.429  1.00  4.760          C  
ATOM     34  O   VAL A   3       5.949  29.004   1.043  1.00  4.740          O  
ATOM     35  CB  VAL A   3       5.636  25.838   1.805  1.00  8.220          C  
ATOM     36  CG1 VAL A   3       6.178  26.622   3.013  1.00  8.220          C  
ATOM     37  CG2 VAL A   3       4.551  24.859   2.249  1.00  8.220          C  
ATOM     38  H   VAL A   3       4.934  25.091  -0.552  1.00  7.310          H  
ATOM     39  HA  VAL A   3       4.145  27.240   1.181  1.00  6.940          H  
ATOM     40  HB  VAL A   3       6.471  25.295   1.365  1.00  9.860          H  
ATOM     41 1HG1 VAL A   3       6.593  25.925   3.738  1.00  9.860          H  
ATOM     42 2HG1 VAL A   3       6.938  27.314   2.725  1.00  9.860          H  
ATOM     43 3HG1 VAL A   3       5.361  27.178   3.472  1.00  9.860          H  
ATOM     44 1HG2 VAL A   3       4.961  24.167   2.986  1.00  9.860          H  
ATOM     45 2HG2 VAL A   3       3.724  25.413   2.693  1.00  9.860          H  
ATOM     46 3HG2 VAL A   3       4.183  24.292   1.393  1.00  9.860          H  
ATOM     47  N   VAL A   4       6.987  27.684  -0.454  1.00  4.270          N  
ATOM     48  CA  VAL A   4       7.968  28.711  -0.788  1.00  3.550          C  
ATOM     49  C   VAL A   4       8.072  28.953  -2.288  1.00  2.290          C  
ATOM     50  O   VAL A   4       7.676  28.127  -3.114  1.00  2.580          O  
ATOM     51  CB  VAL A   4       9.376  28.373  -0.246  1.00  5.260          C  
ATOM     52  CG1 VAL A   4       9.365  28.246   1.246  1.00  5.260          C  
ATOM     53  CG2 VAL A   4       9.855  27.117  -0.864  1.00  5.260          C  
ATOM     54  H   VAL A   4       6.988  26.796  -0.929  1.00  5.120          H  
ATOM     55  HA  VAL A   4       7.651  29.645  -0.324  1.00  4.260          H  
ATOM     56  HB  VAL A   4      10.055  29.189  -0.501  1.00  6.310          H  
ATOM     57 1HG1 VAL A   4      10.371  28.032   1.603  1.00  6.310          H  
ATOM     58 2HG1 VAL A   4       9.011  29.177   1.690  1.00  6.310          H  
ATOM     59 3HG1 VAL A   4       8.717  27.441   1.518  1.00  6.310          H  
ATOM     60 1HG2 VAL A   4      10.858  26.889  -0.510  1.00  6.310          H  
ATOM     61 2HG2 VAL A   4       9.187  26.299  -0.613  1.00  6.310          H  
ATOM     62 3HG2 VAL A   4       9.870  27.258  -1.923  1.00  6.310          H  
ATOM     63  N   GLU A   5       8.690  30.079  -2.617  1.00  1.380          N  
ATOM     64  CA  GLU A   5       8.931  30.505  -3.979  1.00  0.750          C  
ATOM     65  C   GLU A   5       9.689  29.460  -4.792  1.00  0.550          C  
ATOM     66  O   GLU A   5      10.747  28.973  -4.382  1.00  0.570          O  
ATOM     67  CB  GLU A   5       9.710  31.822  -3.972  1.00  1.300          C  
ATOM     68  CG  GLU A   5       9.873  32.481  -5.337  1.00  1.300          C  
ATOM     69  CD  GLU A   5      10.646  33.795  -5.335  1.00  1.300          C  
ATOM     70  OE1 GLU A   5      11.212  34.177  -4.321  1.00  1.300          O  
ATOM     71  OE2 GLU A   5      10.651  34.430  -6.375  1.00  1.300          O  
ATOM     72  H   GLU A   5       8.972  30.685  -1.859  1.00  1.660          H  
ATOM     73  HA  GLU A   5       7.965  30.673  -4.458  1.00  0.900          H  
ATOM     74 1HB  GLU A   5       9.229  32.532  -3.302  1.00  1.560          H  
ATOM     75 2HB  GLU A   5      10.693  31.631  -3.590  1.00  1.560          H  
ATOM     76 1HG  GLU A   5      10.386  31.807  -5.982  1.00  1.560          H  
ATOM     77 2HG  GLU A   5       8.886  32.654  -5.759  1.00  1.560          H  
ATOM     78  N   ARG A   6       9.183  29.194  -5.999  1.00  0.490          N  
ATOM     79  CA  ARG A   6       9.782  28.234  -6.927  1.00  0.430          C  
ATOM     80  C   ARG A   6      11.262  28.509  -7.155  1.00  0.290          C  
ATOM     81  O   ARG A   6      12.067  27.580  -7.225  1.00  0.310          O  
ATOM     82  CB  ARG A   6       9.061  28.272  -8.266  1.00  0.630          C  
ATOM     83  CG  ARG A   6       9.517  27.234  -9.294  1.00  0.630          C  
ATOM     84  CD  ARG A   6       8.774  27.388 -10.576  1.00  0.630          C  
ATOM     85  NE  ARG A   6       9.228  26.443 -11.605  1.00  0.630          N  
ATOM     86  CZ  ARG A   6       8.723  25.203 -11.844  1.00  0.630          C  
ATOM     87  NH1 ARG A   6       7.717  24.716 -11.141  1.00  0.630          N  
ATOM     88  NH2 ARG A   6       9.243  24.471 -12.811  1.00  0.630          N  
ATOM     89  H   ARG A   6       8.314  29.645  -6.255  1.00  0.590          H  
ATOM     90  HA  ARG A   6       9.677  27.238  -6.506  1.00  0.520          H  
ATOM     91 1HB  ARG A   6       7.995  28.125  -8.104  1.00  0.750          H  
ATOM     92 2HB  ARG A   6       9.190  29.256  -8.718  1.00  0.750          H  
ATOM     93 1HG  ARG A   6      10.580  27.358  -9.504  1.00  0.750          H  
ATOM     94 2HG  ARG A   6       9.341  26.231  -8.905  1.00  0.750          H  
ATOM     95 1HD  ARG A   6       7.708  27.244 -10.410  1.00  0.750          H  
ATOM     96 2HD  ARG A   6       8.940  28.397 -10.954  1.00  0.750          H  
ATOM     97  HE  ARG A   6       9.999  26.747 -12.189  1.00  0.750          H  
ATOM     98 1HH1 ARG A   6       7.298  25.255 -10.402  1.00  0.750          H  
ATOM     99 2HH1 ARG A   6       7.356  23.791 -11.368  1.00  0.750          H  
ATOM    100 1HH2 ARG A   6      10.036  24.831 -13.370  1.00  0.750          H  
ATOM    101 2HH2 ARG A   6       8.866  23.544 -13.001  1.00  0.750          H  
ATOM    102  N   ARG A   7      11.617  29.787  -7.285  1.00  0.320          N  
ATOM    103  CA  ARG A   7      12.999  30.193  -7.494  1.00  0.410          C  
ATOM    104  C   ARG A   7      13.904  29.814  -6.334  1.00  0.350          C  
ATOM    105  O   ARG A   7      15.076  29.506  -6.549  1.00  0.420          O  
ATOM    106  CB  ARG A   7      13.118  31.690  -7.694  1.00  0.540          C  
ATOM    107  CG  ARG A   7      12.560  32.217  -8.981  1.00  0.540          C  
ATOM    108  CD  ARG A   7      12.827  33.664  -9.123  1.00  0.540          C  
ATOM    109  NE  ARG A   7      12.253  34.191 -10.353  1.00  0.540          N  
ATOM    110  CZ  ARG A   7      11.005  34.709 -10.482  1.00  0.540          C  
ATOM    111  NH1 ARG A   7      10.167  34.781  -9.445  1.00  0.540          N  
ATOM    112  NH2 ARG A   7      10.614  35.151 -11.669  1.00  0.540          N  
ATOM    113  H   ARG A   7      10.891  30.487  -7.247  1.00  0.380          H  
ATOM    114  HA  ARG A   7      13.364  29.695  -8.393  1.00  0.490          H  
ATOM    115 1HB  ARG A   7      12.624  32.207  -6.878  1.00  0.650          H  
ATOM    116 2HB  ARG A   7      14.168  31.970  -7.658  1.00  0.650          H  
ATOM    117 1HG  ARG A   7      13.027  31.703  -9.820  1.00  0.650          H  
ATOM    118 2HG  ARG A   7      11.484  32.057  -9.006  1.00  0.650          H  
ATOM    119 1HD  ARG A   7      12.421  34.213  -8.277  1.00  0.650          H  
ATOM    120 2HD  ARG A   7      13.906  33.822  -9.168  1.00  0.650          H  
ATOM    121  HE  ARG A   7      12.865  34.171 -11.197  1.00  0.650          H  
ATOM    122 1HH1 ARG A   7      10.436  34.462  -8.496  1.00  0.650          H  
ATOM    123 2HH1 ARG A   7       9.246  35.173  -9.572  1.00  0.650          H  
ATOM    124 1HH2 ARG A   7      11.245  35.101 -12.462  1.00  0.650          H  
ATOM    125 2HH2 ARG A   7       9.691  35.539 -11.787  1.00  0.650          H  
ATOM    126  N   GLN A   8      13.392  29.903  -5.099  1.00  0.330          N  
ATOM    127  CA  GLN A   8      14.187  29.591  -3.926  1.00  0.370          C  
ATOM    128  C   GLN A   8      14.429  28.096  -3.890  1.00  0.270          C  
ATOM    129  O   GLN A   8      15.520  27.641  -3.535  1.00  0.300          O  
ATOM    130  CB  GLN A   8      13.496  30.087  -2.656  1.00  0.500          C  
ATOM    131  CG  GLN A   8      13.457  31.612  -2.557  1.00  0.500          C  
ATOM    132  CD  GLN A   8      12.685  32.117  -1.350  1.00  0.500          C  
ATOM    133  OE1 GLN A   8      12.799  31.562  -0.249  1.00  0.500          O  
ATOM    134  NE2 GLN A   8      11.892  33.170  -1.549  1.00  0.500          N  
ATOM    135  H   GLN A   8      12.409  30.125  -4.961  1.00  0.400          H  
ATOM    136  HA  GLN A   8      15.150  30.089  -4.012  1.00  0.440          H  
ATOM    137 1HB  GLN A   8      12.469  29.718  -2.627  1.00  0.600          H  
ATOM    138 2HB  GLN A   8      14.012  29.697  -1.781  1.00  0.600          H  
ATOM    139 1HG  GLN A   8      14.478  31.975  -2.478  1.00  0.600          H  
ATOM    140 2HG  GLN A   8      12.994  32.018  -3.457  1.00  0.600          H  
ATOM    141 1HE2 GLN A   8      11.359  33.549  -0.795  1.00  0.600          H  
ATOM    142 2HE2 GLN A   8      11.810  33.597  -2.488  1.00  0.600          H  
ATOM    143  N   ILE A   9      13.415  27.334  -4.309  1.00  0.220          N  
ATOM    144  CA  ILE A   9      13.536  25.887  -4.347  1.00  0.220          C  
ATOM    145  C   ILE A   9      14.589  25.511  -5.369  1.00  0.140          C  
ATOM    146  O   ILE A   9      15.483  24.722  -5.065  1.00  0.140          O  
ATOM    147  CB  ILE A   9      12.209  25.207  -4.742  1.00  0.310          C  
ATOM    148  CG1 ILE A   9      11.192  25.442  -3.654  1.00  0.310          C  
ATOM    149  CG2 ILE A   9      12.439  23.699  -4.970  1.00  0.310          C  
ATOM    150  CD1 ILE A   9       9.747  25.108  -4.028  1.00  0.310          C  
ATOM    151  H   ILE A   9      12.530  27.800  -4.544  1.00  0.260          H  
ATOM    152  HA  ILE A   9      13.851  25.529  -3.368  1.00  0.260          H  
ATOM    153  HB  ILE A   9      11.825  25.652  -5.653  1.00  0.370          H  
ATOM    154 1HG1 ILE A   9      11.470  24.857  -2.781  1.00  0.370          H  
ATOM    155 2HG1 ILE A   9      11.245  26.487  -3.398  1.00  0.370          H  
ATOM    156 1HG2 ILE A   9      11.513  23.232  -5.248  1.00  0.370          H  
ATOM    157 2HG2 ILE A   9      13.151  23.548  -5.767  1.00  0.370          H  
ATOM    158 3HG2 ILE A   9      12.819  23.240  -4.054  1.00  0.370          H  
ATOM    159 1HD1 ILE A   9       9.095  25.335  -3.187  1.00  0.370          H  
ATOM    160 2HD1 ILE A   9       9.445  25.706  -4.874  1.00  0.370          H  
ATOM    161 3HD1 ILE A   9       9.646  24.060  -4.276  1.00  0.370          H  
ATOM    162  N   ASN A  10      14.488  26.075  -6.581  1.00  0.140          N  
ATOM    163  CA  ASN A  10      15.446  25.756  -7.625  1.00  0.140          C  
ATOM    164  C   ASN A  10      16.852  26.157  -7.225  1.00  0.160          C  
ATOM    165  O   ASN A  10      17.804  25.426  -7.512  1.00  0.170          O  
ATOM    166  CB  ASN A  10      15.068  26.417  -8.930  1.00  0.200          C  
ATOM    167  CG  ASN A  10      13.889  25.778  -9.615  1.00  0.200          C  
ATOM    168  OD1 ASN A  10      13.502  24.634  -9.349  1.00  0.200          O  
ATOM    169  ND2 ASN A  10      13.315  26.512 -10.527  1.00  0.200          N  
ATOM    170  H   ASN A  10      13.706  26.707  -6.777  1.00  0.170          H  
ATOM    171  HA  ASN A  10      15.450  24.683  -7.776  1.00  0.170          H  
ATOM    172 1HB  ASN A  10      14.830  27.466  -8.736  1.00  0.240          H  
ATOM    173 2HB  ASN A  10      15.924  26.399  -9.607  1.00  0.240          H  
ATOM    174 1HD2 ASN A  10      12.535  26.161 -11.035  1.00  0.240          H  
ATOM    175 2HD2 ASN A  10      13.660  27.429 -10.721  1.00  0.240          H  
ATOM    176  N   ALA A  11      16.987  27.288  -6.525  1.00  0.190          N  
ATOM    177  CA  ALA A  11      18.280  27.745  -6.064  1.00  0.250          C  
ATOM    178  C   ALA A  11      18.909  26.748  -5.135  1.00  0.230          C  
ATOM    179  O   ALA A  11      20.079  26.378  -5.292  1.00  0.250          O  
ATOM    180  CB  ALA A  11      18.104  29.022  -5.289  1.00  0.330          C  
ATOM    181  H   ALA A  11      16.177  27.886  -6.355  1.00  0.230          H  
ATOM    182  HA  ALA A  11      18.929  27.898  -6.929  1.00  0.300          H  
ATOM    183 1HB  ALA A  11      19.058  29.375  -4.930  1.00  0.390          H  
ATOM    184 2HB  ALA A  11      17.663  29.729  -5.940  1.00  0.390          H  
ATOM    185 3HB  ALA A  11      17.459  28.855  -4.445  1.00  0.390          H  
ATOM    186  N   ALA A  12      18.111  26.291  -4.166  1.00  0.220          N  
ATOM    187  CA  ALA A  12      18.571  25.347  -3.181  1.00  0.230          C  
ATOM    188  C   ALA A  12      18.997  24.053  -3.851  1.00  0.190          C  
ATOM    189  O   ALA A  12      20.027  23.464  -3.497  1.00  0.210          O  
ATOM    190  CB  ALA A  12      17.469  25.125  -2.169  1.00  0.320          C  
ATOM    191  H   ALA A  12      17.159  26.667  -4.082  1.00  0.260          H  
ATOM    192  HA  ALA A  12      19.437  25.773  -2.679  1.00  0.280          H  
ATOM    193 1HB  ALA A  12      17.797  24.467  -1.402  1.00  0.380          H  
ATOM    194 2HB  ALA A  12      17.199  26.080  -1.721  1.00  0.380          H  
ATOM    195 3HB  ALA A  12      16.593  24.705  -2.665  1.00  0.380          H  
ATOM    196  N   ILE A  13      18.240  23.644  -4.870  1.00  0.160          N  
ATOM    197  CA  ILE A  13      18.556  22.437  -5.602  1.00  0.140          C  
ATOM    198  C   ILE A  13      19.875  22.549  -6.334  1.00  0.140          C  
ATOM    199  O   ILE A  13      20.716  21.651  -6.219  1.00  0.170          O  
ATOM    200  CB  ILE A  13      17.482  22.105  -6.654  1.00  0.200          C  
ATOM    201  CG1 ILE A  13      16.158  21.703  -6.003  1.00  0.200          C  
ATOM    202  CG2 ILE A  13      17.978  21.031  -7.522  1.00  0.200          C  
ATOM    203  CD1 ILE A  13      14.933  21.638  -6.952  1.00  0.200          C  
ATOM    204  H   ILE A  13      17.385  24.169  -5.089  1.00  0.190          H  
ATOM    205  HA  ILE A  13      18.626  21.614  -4.894  1.00  0.170          H  
ATOM    206  HB  ILE A  13      17.278  22.978  -7.260  1.00  0.240          H  
ATOM    207 1HG1 ILE A  13      16.283  20.745  -5.577  1.00  0.240          H  
ATOM    208 2HG1 ILE A  13      15.939  22.397  -5.211  1.00  0.240          H  
ATOM    209 1HG2 ILE A  13      17.218  20.844  -8.215  1.00  0.240          H  
ATOM    210 2HG2 ILE A  13      18.881  21.302  -8.063  1.00  0.240          H  
ATOM    211 3HG2 ILE A  13      18.181  20.146  -6.941  1.00  0.240          H  
ATOM    212 1HD1 ILE A  13      14.063  21.333  -6.376  1.00  0.240          H  
ATOM    213 2HD1 ILE A  13      14.749  22.607  -7.387  1.00  0.240          H  
ATOM    214 3HD1 ILE A  13      15.078  20.926  -7.749  1.00  0.240          H  
ATOM    215  N   ASN A  14      20.054  23.636  -7.085  1.00  0.140          N  
ATOM    216  CA  ASN A  14      21.260  23.804  -7.867  1.00  0.150          C  
ATOM    217  C   ASN A  14      22.487  23.912  -6.976  1.00  0.160          C  
ATOM    218  O   ASN A  14      23.549  23.393  -7.333  1.00  0.190          O  
ATOM    219  CB  ASN A  14      21.090  24.988  -8.795  1.00  0.210          C  
ATOM    220  CG  ASN A  14      20.142  24.645  -9.945  1.00  0.210          C  
ATOM    221  OD1 ASN A  14      20.045  23.477 -10.366  1.00  0.210          O  
ATOM    222  ND2 ASN A  14      19.414  25.617 -10.435  1.00  0.210          N  
ATOM    223  H   ASN A  14      19.311  24.343  -7.134  1.00  0.170          H  
ATOM    224  HA  ASN A  14      21.391  22.913  -8.480  1.00  0.180          H  
ATOM    225 1HB  ASN A  14      20.676  25.836  -8.234  1.00  0.250          H  
ATOM    226 2HB  ASN A  14      22.056  25.292  -9.200  1.00  0.250          H  
ATOM    227 1HD2 ASN A  14      18.757  25.437 -11.160  1.00  0.250          H  
ATOM    228 2HD2 ASN A  14      19.472  26.575 -10.078  1.00  0.250          H  
ATOM    229  N   LEU A  15      22.342  24.529  -5.798  1.00  0.170          N  
ATOM    230  CA  LEU A  15      23.447  24.642  -4.862  1.00  0.210          C  
ATOM    231  C   LEU A  15      23.893  23.237  -4.467  1.00  0.190          C  
ATOM    232  O   LEU A  15      25.095  22.931  -4.482  1.00  0.210          O  
ATOM    233  CB  LEU A  15      23.019  25.459  -3.632  1.00  0.280          C  
ATOM    234  CG  LEU A  15      24.135  25.871  -2.633  1.00  0.280          C  
ATOM    235  CD1 LEU A  15      23.710  27.161  -1.951  1.00  0.280          C  
ATOM    236  CD2 LEU A  15      24.396  24.790  -1.580  1.00  0.280          C  
ATOM    237  H   LEU A  15      21.449  24.983  -5.572  1.00  0.200          H  
ATOM    238  HA  LEU A  15      24.276  25.143  -5.355  1.00  0.250          H  
ATOM    239 1HB  LEU A  15      22.524  26.363  -3.983  1.00  0.330          H  
ATOM    240 2HB  LEU A  15      22.279  24.876  -3.081  1.00  0.330          H  
ATOM    241  HG  LEU A  15      25.035  26.056  -3.171  1.00  0.330          H  
ATOM    242 1HD1 LEU A  15      24.493  27.471  -1.278  1.00  0.330          H  
ATOM    243 2HD1 LEU A  15      23.547  27.939  -2.689  1.00  0.330          H  
ATOM    244 3HD1 LEU A  15      22.792  27.000  -1.391  1.00  0.330          H  
ATOM    245 1HD2 LEU A  15      25.179  25.141  -0.900  1.00  0.330          H  
ATOM    246 2HD2 LEU A  15      23.484  24.603  -1.014  1.00  0.330          H  
ATOM    247 3HD2 LEU A  15      24.722  23.873  -2.034  1.00  0.330          H  
ATOM    248  N   ARG A  16      22.930  22.380  -4.089  1.00  0.200          N  
ATOM    249  CA  ARG A  16      23.265  21.017  -3.697  1.00  0.240          C  
ATOM    250  C   ARG A  16      23.931  20.241  -4.835  1.00  0.240          C  
ATOM    251  O   ARG A  16      24.898  19.511  -4.600  1.00  0.280          O  
ATOM    252  CB  ARG A  16      22.033  20.289  -3.201  1.00  0.320          C  
ATOM    253  CG  ARG A  16      21.534  20.810  -1.866  1.00  0.320          C  
ATOM    254  CD  ARG A  16      20.380  20.050  -1.335  1.00  0.320          C  
ATOM    255  NE  ARG A  16      19.878  20.667  -0.105  1.00  0.320          N  
ATOM    256  CZ  ARG A  16      18.886  21.570  -0.019  1.00  0.320          C  
ATOM    257  NH1 ARG A  16      18.250  21.958  -1.082  1.00  0.320          N  
ATOM    258  NH2 ARG A  16      18.534  22.067   1.155  1.00  0.320          N  
ATOM    259  H   ARG A  16      21.955  22.704  -4.050  1.00  0.240          H  
ATOM    260  HA  ARG A  16      23.967  21.072  -2.870  1.00  0.290          H  
ATOM    261 1HB  ARG A  16      21.227  20.401  -3.929  1.00  0.380          H  
ATOM    262 2HB  ARG A  16      22.248  19.229  -3.100  1.00  0.380          H  
ATOM    263 1HG  ARG A  16      22.339  20.742  -1.137  1.00  0.380          H  
ATOM    264 2HG  ARG A  16      21.239  21.851  -1.970  1.00  0.380          H  
ATOM    265 1HD  ARG A  16      19.589  20.019  -2.073  1.00  0.380          H  
ATOM    266 2HD  ARG A  16      20.688  19.029  -1.095  1.00  0.380          H  
ATOM    267  HE  ARG A  16      20.293  20.358   0.788  1.00  0.380          H  
ATOM    268 1HH1 ARG A  16      18.482  21.567  -1.979  1.00  0.380          H  
ATOM    269 2HH1 ARG A  16      17.465  22.615  -0.964  1.00  0.380          H  
ATOM    270 1HH2 ARG A  16      19.008  21.754   2.028  1.00  0.380          H  
ATOM    271 2HH2 ARG A  16      17.780  22.746   1.209  1.00  0.380          H  
ATOM    272  N   LEU A  17      23.442  20.388  -6.069  1.00  0.230          N  
ATOM    273  CA  LEU A  17      24.095  19.683  -7.169  1.00  0.260          C  
ATOM    274  C   LEU A  17      25.519  20.129  -7.355  1.00  0.210          C  
ATOM    275  O   LEU A  17      26.393  19.300  -7.628  1.00  0.200          O  
ATOM    276  CB  LEU A  17      23.327  19.824  -8.476  1.00  0.350          C  
ATOM    277  CG  LEU A  17      22.388  18.679  -8.786  1.00  0.350          C  
ATOM    278  CD1 LEU A  17      21.422  18.452  -7.620  1.00  0.350          C  
ATOM    279  CD2 LEU A  17      21.714  18.967 -10.106  1.00  0.350          C  
ATOM    280  H   LEU A  17      22.605  20.964  -6.225  1.00  0.280          H  
ATOM    281  HA  LEU A  17      24.137  18.628  -6.919  1.00  0.310          H  
ATOM    282 1HB  LEU A  17      22.741  20.743  -8.433  1.00  0.420          H  
ATOM    283 2HB  LEU A  17      24.044  19.912  -9.300  1.00  0.420          H  
ATOM    284  HG  LEU A  17      22.936  17.804  -8.898  1.00  0.420          H  
ATOM    285 1HD1 LEU A  17      20.794  17.607  -7.838  1.00  0.420          H  
ATOM    286 2HD1 LEU A  17      21.961  18.234  -6.720  1.00  0.420          H  
ATOM    287 3HD1 LEU A  17      20.814  19.345  -7.462  1.00  0.420          H  
ATOM    288 1HD2 LEU A  17      21.070  18.139 -10.382  1.00  0.420          H  
ATOM    289 2HD2 LEU A  17      21.126  19.884 -10.030  1.00  0.420          H  
ATOM    290 3HD2 LEU A  17      22.473  19.088 -10.867  1.00  0.420          H  
ATOM    291  N   SER A  18      25.779  21.425  -7.201  1.00  0.230          N  
ATOM    292  CA  SER A  18      27.138  21.916  -7.343  1.00  0.280          C  
ATOM    293  C   SER A  18      28.044  21.238  -6.302  1.00  0.290          C  
ATOM    294  O   SER A  18      29.089  20.675  -6.647  1.00  0.410          O  
ATOM    295  CB  SER A  18      27.166  23.423  -7.205  1.00  0.370          C  
ATOM    296  OG  SER A  18      28.458  23.918  -7.367  1.00  0.370          O  
ATOM    297  H   SER A  18      25.010  22.088  -7.048  1.00  0.280          H  
ATOM    298  HA  SER A  18      27.496  21.657  -8.339  1.00  0.340          H  
ATOM    299 1HB  SER A  18      26.504  23.864  -7.953  1.00  0.450          H  
ATOM    300 2HB  SER A  18      26.785  23.709  -6.228  1.00  0.450          H  
ATOM    301  HG  SER A  18      28.371  24.872  -7.326  1.00  0.450          H  
ATOM    302  N   LEU A  19      27.580  21.156  -5.043  1.00  0.240          N  
ATOM    303  CA  LEU A  19      28.358  20.509  -3.974  1.00  0.290          C  
ATOM    304  C   LEU A  19      28.664  19.040  -4.268  1.00  0.260          C  
ATOM    305  O   LEU A  19      29.742  18.543  -3.929  1.00  0.310          O  
ATOM    306  CB  LEU A  19      27.608  20.577  -2.633  1.00  0.390          C  
ATOM    307  CG  LEU A  19      27.528  21.934  -1.904  1.00  0.390          C  
ATOM    308  CD1 LEU A  19      26.520  21.827  -0.774  1.00  0.390          C  
ATOM    309  CD2 LEU A  19      28.914  22.263  -1.295  1.00  0.390          C  
ATOM    310  H   LEU A  19      26.691  21.619  -4.824  1.00  0.290          H  
ATOM    311  HA  LEU A  19      29.299  21.036  -3.883  1.00  0.350          H  
ATOM    312 1HB  LEU A  19      26.586  20.249  -2.811  1.00  0.460          H  
ATOM    313 2HB  LEU A  19      28.070  19.863  -1.954  1.00  0.460          H  
ATOM    314  HG  LEU A  19      27.209  22.723  -2.592  1.00  0.460          H  
ATOM    315 1HD1 LEU A  19      26.469  22.781  -0.244  1.00  0.460          H  
ATOM    316 2HD1 LEU A  19      25.541  21.588  -1.177  1.00  0.460          H  
ATOM    317 3HD1 LEU A  19      26.828  21.047  -0.082  1.00  0.460          H  
ATOM    318 1HD2 LEU A  19      28.854  23.191  -0.736  1.00  0.460          H  
ATOM    319 2HD2 LEU A  19      29.207  21.468  -0.610  1.00  0.460          H  
ATOM    320 3HD2 LEU A  19      29.668  22.357  -2.073  1.00  0.460          H  
ATOM    321  N   LEU A  20      27.730  18.351  -4.915  1.00  0.200          N  
ATOM    322  CA  LEU A  20      27.874  16.939  -5.265  1.00  0.190          C  
ATOM    323  C   LEU A  20      28.675  16.707  -6.551  1.00  0.240          C  
ATOM    324  O   LEU A  20      28.909  15.556  -6.929  1.00  0.380          O  
ATOM    325  CB  LEU A  20      26.481  16.335  -5.478  1.00  0.270          C  
ATOM    326  CG  LEU A  20      25.552  16.299  -4.270  1.00  0.270          C  
ATOM    327  CD1 LEU A  20      24.182  15.904  -4.731  1.00  0.270          C  
ATOM    328  CD2 LEU A  20      26.043  15.299  -3.238  1.00  0.270          C  
ATOM    329  H   LEU A  20      26.841  18.827  -5.114  1.00  0.240          H  
ATOM    330  HA  LEU A  20      28.393  16.438  -4.454  1.00  0.230          H  
ATOM    331 1HB  LEU A  20      25.986  16.923  -6.250  1.00  0.320          H  
ATOM    332 2HB  LEU A  20      26.595  15.316  -5.844  1.00  0.320          H  
ATOM    333  HG  LEU A  20      25.504  17.283  -3.822  1.00  0.320          H  
ATOM    334 1HD1 LEU A  20      23.553  15.914  -3.888  1.00  0.320          H  
ATOM    335 2HD1 LEU A  20      23.820  16.625  -5.453  1.00  0.320          H  
ATOM    336 3HD1 LEU A  20      24.201  14.910  -5.178  1.00  0.320          H  
ATOM    337 1HD2 LEU A  20      25.357  15.296  -2.393  1.00  0.320          H  
ATOM    338 2HD2 LEU A  20      26.073  14.310  -3.676  1.00  0.320          H  
ATOM    339 3HD2 LEU A  20      27.031  15.571  -2.885  1.00  0.320          H  
ATOM    340  N   GLY A  21      29.069  17.780  -7.248  1.00  0.220          N  
ATOM    341  CA  GLY A  21      29.789  17.654  -8.509  1.00  0.260          C  
ATOM    342  C   GLY A  21      28.892  17.285  -9.697  1.00  0.240          C  
ATOM    343  O   GLY A  21      29.370  16.714 -10.681  1.00  0.280          O  
ATOM    344  H   GLY A  21      28.905  18.725  -6.886  1.00  0.260          H  
ATOM    345 1HA  GLY A  21      30.287  18.601  -8.717  1.00  0.310          H  
ATOM    346 2HA  GLY A  21      30.570  16.906  -8.397  1.00  0.310          H  
ATOM    347  N   LEU A  22      27.593  17.564  -9.603  1.00  0.200          N  
ATOM    348  CA  LEU A  22      26.649  17.223 -10.652  1.00  0.190          C  
ATOM    349  C   LEU A  22      26.420  18.391 -11.624  1.00  0.260          C  
ATOM    350  O   LEU A  22      26.558  19.550 -11.217  1.00  0.380          O  
ATOM    351  CB  LEU A  22      25.330  16.792 -10.003  1.00  0.270          C  
ATOM    352  CG  LEU A  22      25.355  15.492  -9.131  1.00  0.270          C  
ATOM    353  CD1 LEU A  22      24.020  15.324  -8.394  1.00  0.270          C  
ATOM    354  CD2 LEU A  22      25.561  14.278 -10.030  1.00  0.270          C  
ATOM    355  H   LEU A  22      27.236  18.092  -8.801  1.00  0.240          H  
ATOM    356  HA  LEU A  22      27.069  16.381 -11.168  1.00  0.230          H  
ATOM    357 1HB  LEU A  22      25.075  17.586  -9.332  1.00  0.320          H  
ATOM    358 2HB  LEU A  22      24.562  16.716 -10.753  1.00  0.320          H  
ATOM    359  HG  LEU A  22      26.164  15.555  -8.402  1.00  0.320          H  
ATOM    360 1HD1 LEU A  22      24.055  14.420  -7.795  1.00  0.320          H  
ATOM    361 2HD1 LEU A  22      23.860  16.164  -7.743  1.00  0.320          H  
ATOM    362 3HD1 LEU A  22      23.202  15.252  -9.109  1.00  0.320          H  
ATOM    363 1HD2 LEU A  22      25.573  13.375  -9.420  1.00  0.320          H  
ATOM    364 2HD2 LEU A  22      24.746  14.207 -10.749  1.00  0.320          H  
ATOM    365 3HD2 LEU A  22      26.502  14.346 -10.560  1.00  0.320          H  
ATOM    366  N   PRO A  23      26.116  18.114 -12.918  1.00  0.330          N  
ATOM    367  CA  PRO A  23      25.756  19.075 -13.957  1.00  0.530          C  
ATOM    368  C   PRO A  23      24.591  19.938 -13.522  1.00  0.740          C  
ATOM    369  O   PRO A  23      23.637  19.429 -12.950  1.00  1.360          O  
ATOM    370  CB  PRO A  23      25.341  18.163 -15.114  1.00  0.800          C  
ATOM    371  CG  PRO A  23      26.120  16.903 -14.914  1.00  0.800          C  
ATOM    372  CD  PRO A  23      26.194  16.715 -13.419  1.00  0.800          C  
ATOM    373  HA  PRO A  23      26.631  19.690 -14.216  1.00  0.640          H  
ATOM    374 1HB  PRO A  23      24.250  17.997 -15.096  1.00  0.950          H  
ATOM    375 2HB  PRO A  23      25.562  18.659 -16.071  1.00  0.950          H  
ATOM    376 1HG  PRO A  23      25.597  16.072 -15.426  1.00  0.950          H  
ATOM    377 2HG  PRO A  23      27.108  16.993 -15.387  1.00  0.950          H  
ATOM    378 1HD  PRO A  23      25.368  16.106 -13.041  1.00  0.950          H  
ATOM    379 2HD  PRO A  23      27.182  16.269 -13.234  1.00  0.950          H  
ATOM    380  N   HIS A  24      24.645  21.226 -13.818  1.00  0.530          N  
ATOM    381  CA  HIS A  24      23.581  22.141 -13.419  1.00  0.810          C  
ATOM    382  C   HIS A  24      23.598  23.392 -14.306  1.00  0.550          C  
ATOM    383  O   HIS A  24      24.616  23.653 -14.939  1.00  1.070          O  
ATOM    384  CB  HIS A  24      23.756  22.487 -11.924  1.00  1.020          C  
ATOM    385  CG  HIS A  24      25.046  23.159 -11.599  1.00  1.020          C  
ATOM    386  ND1 HIS A  24      26.235  22.458 -11.436  1.00  1.020          N  
ATOM    387  CD2 HIS A  24      25.348  24.468 -11.405  1.00  1.020          C  
ATOM    388  CE1 HIS A  24      27.205  23.310 -11.150  1.00  1.020          C  
ATOM    389  NE2 HIS A  24      26.697  24.536 -11.125  1.00  1.020          N  
ATOM    390  H   HIS A  24      25.451  21.590 -14.311  1.00  0.640          H  
ATOM    391  HA  HIS A  24      22.626  21.636 -13.539  1.00  0.970          H  
ATOM    392 1HB  HIS A  24      22.960  23.132 -11.576  1.00  1.230          H  
ATOM    393 2HB  HIS A  24      23.703  21.571 -11.334  1.00  1.230          H  
ATOM    394  HD1 HIS A  24      26.337  21.439 -11.312  1.00  1.230          H  
ATOM    395  HD2 HIS A  24      24.745  25.377 -11.434  1.00  1.230          H  
ATOM    396  HE1 HIS A  24      28.219  22.951 -10.980  1.00  1.230          H  
ATOM    397  N   PRO A  25      22.475  24.118 -14.475  1.00  0.850          N  
ATOM    398  CA  PRO A  25      22.390  25.397 -15.168  1.00  0.990          C  
ATOM    399  C   PRO A  25      23.026  26.509 -14.336  1.00  0.750          C  
ATOM    400  O   PRO A  25      22.999  26.443 -13.105  1.00  1.650          O  
ATOM    401  CB  PRO A  25      20.879  25.593 -15.321  1.00  1.480          C  
ATOM    402  CG  PRO A  25      20.282  24.841 -14.156  1.00  1.480          C  
ATOM    403  CD  PRO A  25      21.182  23.644 -13.947  1.00  1.480          C  
ATOM    404  HA  PRO A  25      22.882  25.314 -16.149  1.00  1.190          H  
ATOM    405 1HB  PRO A  25      20.639  26.668 -15.296  1.00  1.780          H  
ATOM    406 2HB  PRO A  25      20.544  25.211 -16.297  1.00  1.780          H  
ATOM    407 1HG  PRO A  25      20.251  25.497 -13.267  1.00  1.780          H  
ATOM    408 2HG  PRO A  25      19.241  24.557 -14.377  1.00  1.780          H  
ATOM    409 1HD  PRO A  25      21.215  23.425 -12.883  1.00  1.780          H  
ATOM    410 2HD  PRO A  25      20.818  22.814 -14.527  1.00  1.780          H  
ATOM    411  N   ASP A  26      23.545  27.549 -14.992  1.00  0.910          N  
ATOM    412  CA  ASP A  26      24.153  28.721 -14.313  1.00  1.380          C  
ATOM    413  C   ASP A  26      24.000  30.020 -15.141  1.00  1.700          C  
ATOM    414  O   ASP A  26      24.533  30.095 -16.250  1.00  1.990          O  
ATOM    415  CB  ASP A  26      25.641  28.438 -14.022  1.00  1.740          C  
ATOM    416  CG  ASP A  26      26.364  29.543 -13.208  1.00  1.740          C  
ATOM    417  OD1 ASP A  26      25.796  30.589 -13.037  1.00  1.740          O  
ATOM    418  OD2 ASP A  26      27.477  29.321 -12.774  1.00  1.740          O  
ATOM    419  H   ASP A  26      23.535  27.539 -16.003  1.00  1.090          H  
ATOM    420  HA  ASP A  26      23.641  28.869 -13.361  1.00  1.660          H  
ATOM    421 1HB  ASP A  26      25.721  27.498 -13.467  1.00  2.090          H  
ATOM    422 2HB  ASP A  26      26.170  28.300 -14.964  1.00  2.090          H  
ATOM    423  N   SER A  27      23.224  31.004 -14.662  1.00  2.440          N  
ATOM    424  CA  SER A  27      22.995  32.233 -15.438  1.00  3.290          C  
ATOM    425  C   SER A  27      22.802  33.482 -14.600  1.00  3.380          C  
ATOM    426  O   SER A  27      22.077  33.476 -13.604  1.00  3.920          O  
ATOM    427  CB  SER A  27      21.789  32.104 -16.336  1.00  4.270          C  
ATOM    428  OG  SER A  27      21.537  33.335 -16.987  1.00  4.270          O  
ATOM    429  H   SER A  27      22.822  30.905 -13.742  1.00  2.930          H  
ATOM    430  HA  SER A  27      23.871  32.394 -16.068  1.00  3.950          H  
ATOM    431 1HB  SER A  27      21.971  31.326 -17.077  1.00  5.120          H  
ATOM    432 2HB  SER A  27      20.919  31.809 -15.749  1.00  5.120          H  
ATOM    433  HG  SER A  27      20.832  33.151 -17.623  1.00  5.120          H  
ATOM    434  N   ASN A  28      23.390  34.585 -15.077  1.00  3.360          N  
ATOM    435  CA  ASN A  28      23.329  35.901 -14.436  1.00  3.730          C  
ATOM    436  C   ASN A  28      21.905  36.430 -14.332  1.00  3.330          C  
ATOM    437  O   ASN A  28      21.625  37.339 -13.551  1.00  3.360          O  
ATOM    438  CB  ASN A  28      24.199  36.891 -15.182  1.00  5.070          C  
ATOM    439  CG  ASN A  28      25.668  36.636 -14.981  1.00  5.070          C  
ATOM    440  OD1 ASN A  28      26.084  35.967 -14.027  1.00  5.070          O  
ATOM    441  ND2 ASN A  28      26.469  37.157 -15.872  1.00  5.070          N  
ATOM    442  H   ASN A  28      23.943  34.479 -15.916  1.00  4.030          H  
ATOM    443  HA  ASN A  28      23.706  35.802 -13.417  1.00  4.480          H  
ATOM    444 1HB  ASN A  28      23.973  36.841 -16.247  1.00  6.090          H  
ATOM    445 2HB  ASN A  28      23.967  37.901 -14.846  1.00  6.090          H  
ATOM    446 1HD2 ASN A  28      27.457  37.022 -15.793  1.00  6.090          H  
ATOM    447 2HD2 ASN A  28      26.098  37.692 -16.630  1.00  6.090          H  
ATOM    448  N   ALA A  29      21.012  35.885 -15.157  1.00  3.520          N  
ATOM    449  CA  ALA A  29      19.616  36.276 -15.148  1.00  3.830          C  
ATOM    450  C   ALA A  29      18.968  36.019 -13.785  1.00  3.520          C  
ATOM    451  O   ALA A  29      18.077  36.768 -13.379  1.00  3.960          O  
ATOM    452  CB  ALA A  29      18.857  35.512 -16.216  1.00  5.240          C  
ATOM    453  H   ALA A  29      21.319  35.141 -15.784  1.00  4.220          H  
ATOM    454  HA  ALA A  29      19.562  37.345 -15.354  1.00  4.600          H  
ATOM    455 1HB  ALA A  29      17.814  35.829 -16.215  1.00  6.290          H  
ATOM    456 2HB  ALA A  29      19.299  35.712 -17.190  1.00  6.290          H  
ATOM    457 3HB  ALA A  29      18.913  34.446 -16.001  1.00  6.290          H  
ATOM    458  N   GLU A  30      19.383  34.941 -13.098  1.00  3.220          N  
ATOM    459  CA  GLU A  30      18.792  34.576 -11.819  1.00  3.250          C  
ATOM    460  C   GLU A  30      19.820  34.491 -10.703  1.00  2.870          C  
ATOM    461  O   GLU A  30      20.559  33.497 -10.582  1.00  2.890          O  
ATOM    462  CB  GLU A  30      18.043  33.237 -11.922  1.00  4.540          C  
ATOM    463  CG  GLU A  30      16.730  33.235 -12.743  1.00  4.540          C  
ATOM    464  CD  GLU A  30      15.568  33.940 -12.027  1.00  4.540          C  
ATOM    465  OE1 GLU A  30      15.782  34.397 -10.930  1.00  4.540          O  
ATOM    466  OE2 GLU A  30      14.471  33.976 -12.558  1.00  4.540          O  
ATOM    467  H   GLU A  30      20.155  34.363 -13.447  1.00  3.860          H  
ATOM    468  HA  GLU A  30      18.071  35.346 -11.543  1.00  3.900          H  
ATOM    469 1HB  GLU A  30      18.705  32.502 -12.387  1.00  5.450          H  
ATOM    470 2HB  GLU A  30      17.814  32.857 -10.932  1.00  5.450          H  
ATOM    471 1HG  GLU A  30      16.913  33.734 -13.695  1.00  5.450          H  
ATOM    472 2HG  GLU A  30      16.451  32.203 -12.953  1.00  5.450          H  
ATOM    473  N   SER A  31      19.826  35.502  -9.828  1.00  3.150          N  
ATOM    474  CA  SER A  31      20.789  35.480  -8.751  1.00  3.300          C  
ATOM    475  C   SER A  31      20.584  34.271  -7.804  1.00  2.980          C  
ATOM    476  O   SER A  31      21.557  33.877  -7.149  1.00  2.600          O  
ATOM    477  CB  SER A  31      20.817  36.811  -8.000  1.00  4.560          C  
ATOM    478  OG  SER A  31      19.633  37.070  -7.304  1.00  4.560          O  
ATOM    479  H   SER A  31      19.198  36.288  -9.943  1.00  3.780          H  
ATOM    480  HA  SER A  31      21.770  35.383  -9.208  1.00  3.960          H  
ATOM    481 1HB  SER A  31      21.654  36.807  -7.302  1.00  5.470          H  
ATOM    482 2HB  SER A  31      20.998  37.613  -8.714  1.00  5.470          H  
ATOM    483  HG  SER A  31      19.743  37.942  -6.913  1.00  5.470          H  
ATOM    484  N   PRO A  32      19.354  33.675  -7.652  1.00  3.410          N  
ATOM    485  CA  PRO A  32      19.137  32.465  -6.891  1.00  3.530          C  
ATOM    486  C   PRO A  32      19.920  31.264  -7.443  1.00  3.270          C  
ATOM    487  O   PRO A  32      20.222  30.358  -6.693  1.00  3.250          O  
ATOM    488  CB  PRO A  32      17.611  32.279  -6.973  1.00  5.290          C  
ATOM    489  CG  PRO A  32      17.056  33.657  -7.192  1.00  5.290          C  
ATOM    490  CD  PRO A  32      18.052  34.343  -8.048  1.00  5.290          C  
ATOM    491  HA  PRO A  32      19.436  32.655  -5.851  1.00  4.240          H  
ATOM    492 1HB  PRO A  32      17.355  31.563  -7.777  1.00  6.350          H  
ATOM    493 2HB  PRO A  32      17.230  31.865  -6.035  1.00  6.350          H  
ATOM    494 1HG  PRO A  32      16.072  33.597  -7.679  1.00  6.350          H  
ATOM    495 2HG  PRO A  32      16.904  34.166  -6.230  1.00  6.350          H  
ATOM    496 1HD  PRO A  32      17.744  34.129  -9.062  1.00  6.350          H  
ATOM    497 2HD  PRO A  32      18.036  35.401  -7.819  1.00  6.350          H  
ATOM    498  N   ASP A  33      20.323  31.249  -8.720  1.00  3.430          N  
ATOM    499  CA  ASP A  33      21.102  30.097  -9.176  1.00  3.740          C  
ATOM    500  C   ASP A  33      22.570  30.431  -9.037  1.00  3.080          C  
ATOM    501  O   ASP A  33      23.403  29.559  -8.794  1.00  3.210          O  
ATOM    502  CB  ASP A  33      20.795  29.709 -10.616  1.00  5.110          C  
ATOM    503  CG  ASP A  33      19.391  29.220 -10.807  1.00  5.110          C  
ATOM    504  OD1 ASP A  33      18.947  28.421 -10.011  1.00  5.110          O  
ATOM    505  OD2 ASP A  33      18.795  29.575 -11.790  1.00  5.110          O  
ATOM    506  H   ASP A  33      20.106  31.980  -9.404  1.00  4.120          H  
ATOM    507  HA  ASP A  33      20.882  29.240  -8.540  1.00  4.490          H  
ATOM    508 1HB  ASP A  33      20.945  30.582 -11.258  1.00  6.130          H  
ATOM    509 2HB  ASP A  33      21.492  28.935 -10.947  1.00  6.130          H  
ATOM    510  N   ALA A  34      22.876  31.722  -9.209  1.00  2.590          N  
ATOM    511  CA  ALA A  34      24.232  32.244  -9.091  1.00  2.380          C  
ATOM    512  C   ALA A  34      24.755  32.012  -7.675  1.00  1.750          C  
ATOM    513  O   ALA A  34      25.959  31.819  -7.472  1.00  2.060          O  
ATOM    514  CB  ALA A  34      24.273  33.719  -9.436  1.00  3.420          C  
ATOM    515  H   ALA A  34      22.117  32.360  -9.462  1.00  3.110          H  
ATOM    516  HA  ALA A  34      24.866  31.699  -9.793  1.00  2.860          H  
ATOM    517 1HB  ALA A  34      25.295  34.071  -9.373  1.00  4.100          H  
ATOM    518 2HB  ALA A  34      23.901  33.863 -10.454  1.00  4.100          H  
ATOM    519 3HB  ALA A  34      23.658  34.262  -8.739  1.00  4.100          H  
ATOM    520  N   ILE A  35      23.820  32.028  -6.706  1.00  1.440          N  
ATOM    521  CA  ILE A  35      24.084  31.827  -5.295  1.00  1.670          C  
ATOM    522  C   ILE A  35      25.392  32.447  -4.886  1.00  1.430          C  
ATOM    523  O   ILE A  35      26.244  31.816  -4.271  1.00  1.540          O  
ATOM    524  CB  ILE A  35      24.012  30.316  -4.905  1.00  2.250          C  
ATOM    525  CG1 ILE A  35      25.049  29.469  -5.707  1.00  2.250          C  
ATOM    526  CG2 ILE A  35      22.626  29.801  -5.144  1.00  2.250          C  
ATOM    527  CD1 ILE A  35      25.187  28.085  -5.274  1.00  2.250          C  
ATOM    528  H   ILE A  35      22.869  32.304  -6.970  1.00  1.730          H  
ATOM    529  HA  ILE A  35      23.292  32.331  -4.743  1.00  2.000          H  
ATOM    530  HB  ILE A  35      24.249  30.217  -3.848  1.00  2.700          H  
ATOM    531 1HG1 ILE A  35      24.754  29.442  -6.742  1.00  2.700          H  
ATOM    532 2HG1 ILE A  35      26.029  29.920  -5.641  1.00  2.700          H  
ATOM    533 1HG2 ILE A  35      22.518  28.768  -4.855  1.00  2.700          H  
ATOM    534 2HG2 ILE A  35      21.910  30.392  -4.582  1.00  2.700          H  
ATOM    535 3HG2 ILE A  35      22.436  29.892  -6.194  1.00  2.700          H  
ATOM    536 1HD1 ILE A  35      25.920  27.604  -5.904  1.00  2.700          H  
ATOM    537 2HD1 ILE A  35      25.513  28.089  -4.247  1.00  2.700          H  
ATOM    538 3HD1 ILE A  35      24.255  27.563  -5.367  1.00  2.700          H  
ATOM    539  N   LEU A  36      25.462  33.762  -5.071  1.00  1.380          N  
ATOM    540  CA  LEU A  36      26.654  34.552  -4.815  1.00  1.500          C  
ATOM    541  C   LEU A  36      26.812  34.749  -3.326  1.00  1.300          C  
ATOM    542  O   LEU A  36      27.793  35.311  -2.843  1.00  1.440          O  
ATOM    543  CB  LEU A  36      26.517  35.900  -5.525  1.00  2.050          C  
ATOM    544  CG  LEU A  36      26.391  35.831  -7.078  1.00  2.050          C  
ATOM    545  CD1 LEU A  36      26.125  37.218  -7.616  1.00  2.050          C  
ATOM    546  CD2 LEU A  36      27.651  35.235  -7.712  1.00  2.050          C  
ATOM    547  H   LEU A  36      24.680  34.200  -5.535  1.00  1.660          H  
ATOM    548  HA  LEU A  36      27.525  34.011  -5.178  1.00  1.800          H  
ATOM    549 1HB  LEU A  36      25.634  36.406  -5.139  1.00  2.460          H  
ATOM    550 2HB  LEU A  36      27.391  36.507  -5.287  1.00  2.460          H  
ATOM    551  HG  LEU A  36      25.546  35.212  -7.330  1.00  2.460          H  
ATOM    552 1HD1 LEU A  36      26.007  37.172  -8.700  1.00  2.460          H  
ATOM    553 2HD1 LEU A  36      25.212  37.615  -7.172  1.00  2.460          H  
ATOM    554 3HD1 LEU A  36      26.961  37.873  -7.371  1.00  2.460          H  
ATOM    555 1HD2 LEU A  36      27.526  35.199  -8.794  1.00  2.460          H  
ATOM    556 2HD2 LEU A  36      28.513  35.855  -7.469  1.00  2.460          H  
ATOM    557 3HD2 LEU A  36      27.818  34.224  -7.350  1.00  2.460          H  
ATOM    558  N   VAL A  37      25.829  34.256  -2.605  1.00  1.270          N  
ATOM    559  CA  VAL A  37      25.793  34.255  -1.167  1.00  1.630          C  
ATOM    560  C   VAL A  37      26.686  33.130  -0.648  1.00  1.680          C  
ATOM    561  O   VAL A  37      27.103  33.142   0.513  1.00  2.130          O  
ATOM    562  CB  VAL A  37      24.331  34.094  -0.695  1.00  2.140          C  
ATOM    563  CG1 VAL A  37      23.506  35.267  -1.212  1.00  2.140          C  
ATOM    564  CG2 VAL A  37      23.717  32.761  -1.240  1.00  2.140          C  
ATOM    565  H   VAL A  37      25.062  33.859  -3.113  1.00  1.520          H  
ATOM    566  HA  VAL A  37      26.179  35.208  -0.803  1.00  1.960          H  
ATOM    567  HB  VAL A  37      24.302  34.100   0.394  1.00  2.570          H  
ATOM    568 1HG1 VAL A  37      22.474  35.169  -0.870  1.00  2.570          H  
ATOM    569 2HG1 VAL A  37      23.927  36.196  -0.830  1.00  2.570          H  
ATOM    570 3HG1 VAL A  37      23.523  35.285  -2.299  1.00  2.570          H  
ATOM    571 1HG2 VAL A  37      22.688  32.676  -0.894  1.00  2.570          H  
ATOM    572 2HG2 VAL A  37      23.725  32.752  -2.315  1.00  2.570          H  
ATOM    573 3HG2 VAL A  37      24.268  31.915  -0.884  1.00  2.570          H  
ATOM    574  N   GLU A  38      26.956  32.146  -1.536  1.00  1.450          N  
ATOM    575  CA  GLU A  38      27.744  30.954  -1.258  1.00  1.870          C  
ATOM    576  C   GLU A  38      28.865  30.540  -2.279  1.00  1.410          C  
ATOM    577  O   GLU A  38      28.942  29.376  -2.688  1.00  1.330          O  
ATOM    578  CB  GLU A  38      26.846  29.747  -0.912  1.00  2.450          C  
ATOM    579  CG  GLU A  38      26.140  29.902   0.482  1.00  2.450          C  
ATOM    580  CD  GLU A  38      25.333  28.711   0.967  1.00  2.450          C  
ATOM    581  OE1 GLU A  38      25.850  27.620   0.973  1.00  2.450          O  
ATOM    582  OE2 GLU A  38      24.196  28.901   1.335  1.00  2.450          O  
ATOM    583  H   GLU A  38      26.592  32.231  -2.487  1.00  1.740          H  
ATOM    584  HA  GLU A  38      28.263  31.160  -0.325  1.00  2.240          H  
ATOM    585 1HB  GLU A  38      26.078  29.630  -1.679  1.00  2.940          H  
ATOM    586 2HB  GLU A  38      27.440  28.832  -0.891  1.00  2.940          H  
ATOM    587 1HG  GLU A  38      26.922  30.094   1.217  1.00  2.940          H  
ATOM    588 2HG  GLU A  38      25.506  30.760   0.477  1.00  2.940          H  
ATOM    589  N   PRO A  39      29.816  31.450  -2.693  1.00  1.240          N  
ATOM    590  CA  PRO A  39      31.055  31.146  -3.431  1.00  1.010          C  
ATOM    591  C   PRO A  39      31.832  30.259  -2.449  1.00  0.790          C  
ATOM    592  O   PRO A  39      32.714  29.481  -2.801  1.00  0.900          O  
ATOM    593  CB  PRO A  39      31.688  32.517  -3.666  1.00  1.520          C  
ATOM    594  CG  PRO A  39      31.104  33.389  -2.578  1.00  1.520          C  
ATOM    595  CD  PRO A  39      29.692  32.866  -2.371  1.00  1.520          C  
ATOM    596  HA  PRO A  39      30.819  30.618  -4.366  1.00  1.210          H  
ATOM    597 1HB  PRO A  39      32.784  32.443  -3.611  1.00  1.820          H  
ATOM    598 2HB  PRO A  39      31.441  32.877  -4.675  1.00  1.820          H  
ATOM    599 1HG  PRO A  39      31.720  33.349  -1.668  1.00  1.820          H  
ATOM    600 2HG  PRO A  39      31.103  34.444  -2.904  1.00  1.820          H  
ATOM    601 1HD  PRO A  39      29.397  33.052  -1.334  1.00  1.820          H  
ATOM    602 2HD  PRO A  39      29.042  33.316  -3.084  1.00  1.820          H  
ATOM    603  N   LEU A  40      31.403  30.371  -1.194  1.00  0.770          N  
ATOM    604  CA  LEU A  40      31.779  29.588  -0.063  1.00  0.790          C  
ATOM    605  C   LEU A  40      31.681  28.115  -0.397  1.00  0.700          C  
ATOM    606  O   LEU A  40      32.454  27.333   0.143  1.00  0.740          O  
ATOM    607  CB  LEU A  40      30.844  29.873   1.117  1.00  1.100          C  
ATOM    608  CG  LEU A  40      31.094  29.081   2.432  1.00  1.100          C  
ATOM    609  CD1 LEU A  40      32.479  29.391   3.005  1.00  1.100          C  
ATOM    610  CD2 LEU A  40      29.989  29.434   3.418  1.00  1.100          C  
ATOM    611  H   LEU A  40      30.741  31.098  -0.997  1.00  0.920          H  
ATOM    612  HA  LEU A  40      32.805  29.834   0.196  1.00  0.950          H  
ATOM    613 1HB  LEU A  40      30.889  30.935   1.346  1.00  1.320          H  
ATOM    614 2HB  LEU A  40      29.829  29.637   0.800  1.00  1.320          H  
ATOM    615  HG  LEU A  40      31.053  28.015   2.229  1.00  1.320          H  
ATOM    616 1HD1 LEU A  40      32.625  28.822   3.923  1.00  1.320          H  
ATOM    617 2HD1 LEU A  40      33.250  29.110   2.295  1.00  1.320          H  
ATOM    618 3HD1 LEU A  40      32.557  30.454   3.223  1.00  1.320          H  
ATOM    619 1HD2 LEU A  40      30.130  28.873   4.342  1.00  1.320          H  
ATOM    620 2HD2 LEU A  40      30.015  30.503   3.635  1.00  1.320          H  
ATOM    621 3HD2 LEU A  40      29.018  29.176   2.982  1.00  1.320          H  
ATOM    622  N   LEU A  41      30.705  27.684  -1.224  1.00  0.650          N  
ATOM    623  CA  LEU A  41      30.638  26.263  -1.449  1.00  0.600          C  
ATOM    624  C   LEU A  41      31.859  25.835  -2.234  1.00  0.510          C  
ATOM    625  O   LEU A  41      32.275  24.683  -2.116  1.00  0.530          O  
ATOM    626  CB  LEU A  41      29.352  25.828  -2.171  1.00  0.860          C  
ATOM    627  CG  LEU A  41      29.154  26.128  -3.650  1.00  0.860          C  
ATOM    628  CD1 LEU A  41      29.744  24.992  -4.535  1.00  0.860          C  
ATOM    629  CD2 LEU A  41      27.707  26.220  -3.893  1.00  0.860          C  
ATOM    630  H   LEU A  41      30.029  28.304  -1.673  1.00  0.780          H  
ATOM    631  HA  LEU A  41      30.648  25.763  -0.486  1.00  0.720          H  
ATOM    632 1HB  LEU A  41      29.292  24.791  -2.102  1.00  1.030          H  
ATOM    633 2HB  LEU A  41      28.505  26.253  -1.630  1.00  1.030          H  
ATOM    634  HG  LEU A  41      29.642  27.068  -3.911  1.00  1.030          H  
ATOM    635 1HD1 LEU A  41      29.567  25.236  -5.568  1.00  1.030          H  
ATOM    636 2HD1 LEU A  41      30.786  24.878  -4.395  1.00  1.030          H  
ATOM    637 3HD1 LEU A  41      29.251  24.046  -4.297  1.00  1.030          H  
ATOM    638 1HD2 LEU A  41      27.550  26.429  -4.937  1.00  1.030          H  
ATOM    639 2HD2 LEU A  41      27.229  25.273  -3.631  1.00  1.030          H  
ATOM    640 3HD2 LEU A  41      27.298  27.026  -3.280  1.00  1.030          H  
ATOM    641  N   ALA A  42      32.429  26.717  -3.079  1.00  0.480          N  
ATOM    642  CA  ALA A  42      33.614  26.334  -3.813  1.00  0.540          C  
ATOM    643  C   ALA A  42      34.723  26.108  -2.821  1.00  0.540          C  
ATOM    644  O   ALA A  42      35.489  25.153  -2.947  1.00  0.630          O  
ATOM    645  CB  ALA A  42      34.015  27.387  -4.824  1.00  0.730          C  
ATOM    646  H   ALA A  42      32.101  27.676  -3.174  1.00  0.580          H  
ATOM    647  HA  ALA A  42      33.419  25.402  -4.328  1.00  0.650          H  
ATOM    648 1HB  ALA A  42      34.911  27.058  -5.352  1.00  0.880          H  
ATOM    649 2HB  ALA A  42      33.206  27.538  -5.533  1.00  0.880          H  
ATOM    650 3HB  ALA A  42      34.227  28.321  -4.316  1.00  0.880          H  
ATOM    651  N   ARG A  43      34.776  26.976  -1.809  1.00  0.540          N  
ATOM    652  CA  ARG A  43      35.809  26.859  -0.789  1.00  0.710          C  
ATOM    653  C   ARG A  43      35.621  25.544  -0.031  1.00  0.740          C  
ATOM    654  O   ARG A  43      36.592  24.844   0.275  1.00  0.880          O  
ATOM    655  CB  ARG A  43      35.752  28.024   0.186  1.00  0.930          C  
ATOM    656  CG  ARG A  43      35.919  29.434  -0.430  1.00  0.930          C  
ATOM    657  CD  ARG A  43      37.311  29.749  -0.944  1.00  0.930          C  
ATOM    658  NE  ARG A  43      37.580  29.225  -2.303  1.00  0.930          N  
ATOM    659  CZ  ARG A  43      37.091  29.745  -3.465  1.00  0.930          C  
ATOM    660  NH1 ARG A  43      36.273  30.786  -3.455  1.00  0.930          N  
ATOM    661  NH2 ARG A  43      37.445  29.206  -4.625  1.00  0.930          N  
ATOM    662  H   ARG A  43      34.107  27.753  -1.826  1.00  0.650          H  
ATOM    663  HA  ARG A  43      36.785  26.838  -1.274  1.00  0.850          H  
ATOM    664 1HB  ARG A  43      34.806  28.007   0.711  1.00  1.110          H  
ATOM    665 2HB  ARG A  43      36.535  27.899   0.933  1.00  1.110          H  
ATOM    666 1HG  ARG A  43      35.212  29.527  -1.251  1.00  1.110          H  
ATOM    667 2HG  ARG A  43      35.673  30.175   0.330  1.00  1.110          H  
ATOM    668 1HD  ARG A  43      37.458  30.827  -0.958  1.00  1.110          H  
ATOM    669 2HD  ARG A  43      38.042  29.302  -0.269  1.00  1.110          H  
ATOM    670  HE  ARG A  43      38.229  28.416  -2.384  1.00  1.110          H  
ATOM    671 1HH1 ARG A  43      35.994  31.209  -2.583  1.00  1.110          H  
ATOM    672 2HH1 ARG A  43      35.923  31.160  -4.326  1.00  1.110          H  
ATOM    673 1HH2 ARG A  43      38.091  28.393  -4.645  1.00  1.110          H  
ATOM    674 2HH2 ARG A  43      37.095  29.581  -5.489  1.00  1.110          H  
ATOM    675  N   GLN A  44      34.363  25.193   0.253  1.00  0.670          N  
ATOM    676  CA  GLN A  44      34.078  23.957   0.958  1.00  0.800          C  
ATOM    677  C   GLN A  44      34.512  22.767   0.113  1.00  0.700          C  
ATOM    678  O   GLN A  44      35.105  21.822   0.641  1.00  0.820          O  
ATOM    679  CB  GLN A  44      32.591  23.869   1.290  1.00  1.070          C  
ATOM    680  CG  GLN A  44      32.132  24.870   2.350  1.00  1.070          C  
ATOM    681  CD  GLN A  44      30.633  24.916   2.474  1.00  1.070          C  
ATOM    682  OE1 GLN A  44      29.936  24.370   1.616  1.00  1.070          O  
ATOM    683  NE2 GLN A  44      30.126  25.558   3.519  1.00  1.070          N  
ATOM    684  H   GLN A  44      33.607  25.841   0.012  1.00  0.800          H  
ATOM    685  HA  GLN A  44      34.648  23.945   1.884  1.00  0.960          H  
ATOM    686 1HB  GLN A  44      32.015  24.030   0.388  1.00  1.280          H  
ATOM    687 2HB  GLN A  44      32.357  22.868   1.648  1.00  1.280          H  
ATOM    688 1HG  GLN A  44      32.543  24.570   3.311  1.00  1.280          H  
ATOM    689 2HG  GLN A  44      32.491  25.859   2.094  1.00  1.280          H  
ATOM    690 1HE2 GLN A  44      29.132  25.619   3.636  1.00  1.280          H  
ATOM    691 2HE2 GLN A  44      30.733  25.989   4.189  1.00  1.280          H  
ATOM    692  N   ARG A  45      34.261  22.810  -1.203  1.00  0.550          N  
ATOM    693  CA  ARG A  45      34.680  21.712  -2.066  1.00  0.550          C  
ATOM    694  C   ARG A  45      36.203  21.569  -2.087  1.00  0.640          C  
ATOM    695  O   ARG A  45      36.719  20.450  -2.020  1.00  0.740          O  
ATOM    696  CB  ARG A  45      34.169  21.886  -3.488  1.00  0.770          C  
ATOM    697  CG  ARG A  45      32.665  21.644  -3.678  1.00  0.770          C  
ATOM    698  CD  ARG A  45      32.274  21.709  -5.109  1.00  0.770          C  
ATOM    699  NE  ARG A  45      32.400  23.054  -5.631  1.00  0.770          N  
ATOM    700  CZ  ARG A  45      32.269  23.405  -6.925  1.00  0.770          C  
ATOM    701  NH1 ARG A  45      32.003  22.491  -7.831  1.00  0.770          N  
ATOM    702  NH2 ARG A  45      32.410  24.674  -7.289  1.00  0.770          N  
ATOM    703  H   ARG A  45      33.716  23.589  -1.584  1.00  0.660          H  
ATOM    704  HA  ARG A  45      34.250  20.794  -1.674  1.00  0.660          H  
ATOM    705 1HB  ARG A  45      34.382  22.901  -3.817  1.00  0.920          H  
ATOM    706 2HB  ARG A  45      34.705  21.210  -4.152  1.00  0.920          H  
ATOM    707 1HG  ARG A  45      32.399  20.657  -3.297  1.00  0.920          H  
ATOM    708 2HG  ARG A  45      32.099  22.399  -3.140  1.00  0.920          H  
ATOM    709 1HD  ARG A  45      32.920  21.051  -5.685  1.00  0.920          H  
ATOM    710 2HD  ARG A  45      31.239  21.392  -5.220  1.00  0.920          H  
ATOM    711  HE  ARG A  45      32.607  23.782  -4.967  1.00  0.920          H  
ATOM    712 1HH1 ARG A  45      31.895  21.522  -7.561  1.00  0.920          H  
ATOM    713 2HH1 ARG A  45      31.904  22.754  -8.801  1.00  0.920          H  
ATOM    714 1HH2 ARG A  45      32.613  25.380  -6.599  1.00  0.920          H  
ATOM    715 2HH2 ARG A  45      32.311  24.936  -8.259  1.00  0.920          H  
ATOM    716  N   GLU A  46      36.925  22.693  -2.130  1.00  0.680          N  
ATOM    717  CA  GLU A  46      38.386  22.667  -2.153  1.00  0.850          C  
ATOM    718  C   GLU A  46      38.961  22.008  -0.903  1.00  0.930          C  
ATOM    719  O   GLU A  46      39.974  21.304  -0.970  1.00  1.090          O  
ATOM    720  CB  GLU A  46      38.936  24.085  -2.292  1.00  1.120          C  
ATOM    721  CG  GLU A  46      38.722  24.713  -3.661  1.00  1.120          C  
ATOM    722  CD  GLU A  46      39.050  26.176  -3.682  1.00  1.120          C  
ATOM    723  OE1 GLU A  46      39.264  26.731  -2.626  1.00  1.120          O  
ATOM    724  OE2 GLU A  46      39.073  26.750  -4.745  1.00  1.120          O  
ATOM    725  H   GLU A  46      36.438  23.593  -2.223  1.00  0.820          H  
ATOM    726  HA  GLU A  46      38.700  22.093  -3.019  1.00  1.020          H  
ATOM    727 1HB  GLU A  46      38.458  24.726  -1.553  1.00  1.350          H  
ATOM    728 2HB  GLU A  46      40.003  24.083  -2.081  1.00  1.350          H  
ATOM    729 1HG  GLU A  46      39.356  24.198  -4.381  1.00  1.350          H  
ATOM    730 2HG  GLU A  46      37.692  24.566  -3.967  1.00  1.350          H  
ATOM    731  N   LEU A  47      38.323  22.251   0.240  1.00  0.900          N  
ATOM    732  CA  LEU A  47      38.754  21.662   1.498  1.00  1.010          C  
ATOM    733  C   LEU A  47      38.290  20.210   1.616  1.00  0.890          C  
ATOM    734  O   LEU A  47      39.025  19.351   2.104  1.00  0.910          O  
ATOM    735  CB  LEU A  47      38.192  22.485   2.663  1.00  1.370          C  
ATOM    736  CG  LEU A  47      38.720  23.947   2.800  1.00  1.370          C  
ATOM    737  CD1 LEU A  47      37.915  24.661   3.878  1.00  1.370          C  
ATOM    738  CD2 LEU A  47      40.214  23.947   3.155  1.00  1.370          C  
ATOM    739  H   LEU A  47      37.544  22.920   0.222  1.00  1.080          H  
ATOM    740  HA  LEU A  47      39.837  21.661   1.525  1.00  1.210          H  
ATOM    741 1HB  LEU A  47      37.108  22.542   2.538  1.00  1.640          H  
ATOM    742 2HB  LEU A  47      38.403  21.961   3.592  1.00  1.640          H  
ATOM    743  HG  LEU A  47      38.575  24.478   1.857  1.00  1.640          H  
ATOM    744 1HD1 LEU A  47      38.264  25.689   3.971  1.00  1.640          H  
ATOM    745 2HD1 LEU A  47      36.860  24.662   3.597  1.00  1.640          H  
ATOM    746 3HD1 LEU A  47      38.038  24.149   4.830  1.00  1.640          H  
ATOM    747 1HD2 LEU A  47      40.559  24.976   3.250  1.00  1.640          H  
ATOM    748 2HD2 LEU A  47      40.367  23.425   4.100  1.00  1.640          H  
ATOM    749 3HD2 LEU A  47      40.783  23.459   2.376  1.00  1.640          H  
ATOM    750  N   SER A  48      37.085  19.914   1.119  1.00  0.790          N  
ATOM    751  CA  SER A  48      36.493  18.580   1.189  1.00  0.710          C  
ATOM    752  C   SER A  48      37.366  17.570   0.466  1.00  0.670          C  
ATOM    753  O   SER A  48      37.498  16.433   0.907  1.00  0.650          O  
ATOM    754  CB  SER A  48      35.096  18.586   0.599  1.00  1.030          C  
ATOM    755  OG  SER A  48      34.221  19.372   1.375  1.00  1.030          O  
ATOM    756  H   SER A  48      36.513  20.663   0.737  1.00  0.950          H  
ATOM    757  HA  SER A  48      36.424  18.287   2.238  1.00  0.850          H  
ATOM    758 1HB  SER A  48      35.135  18.969  -0.415  1.00  1.230          H  
ATOM    759 2HB  SER A  48      34.724  17.566   0.548  1.00  1.230          H  
ATOM    760  HG  SER A  48      34.492  20.298   1.222  1.00  1.230          H  
ATOM    761  N   ARG A  49      38.042  18.012  -0.595  1.00  0.720          N  
ATOM    762  CA  ARG A  49      38.953  17.182  -1.386  1.00  0.740          C  
ATOM    763  C   ARG A  49      40.113  16.598  -0.571  1.00  0.730          C  
ATOM    764  O   ARG A  49      40.795  15.681  -1.029  1.00  0.760          O  
ATOM    765  CB  ARG A  49      39.529  17.985  -2.538  1.00  1.030          C  
ATOM    766  CG  ARG A  49      38.560  18.303  -3.656  1.00  1.030          C  
ATOM    767  CD  ARG A  49      39.146  19.255  -4.615  1.00  1.030          C  
ATOM    768  NE  ARG A  49      38.193  19.651  -5.642  1.00  1.030          N  
ATOM    769  CZ  ARG A  49      38.354  20.691  -6.492  1.00  1.030          C  
ATOM    770  NH1 ARG A  49      39.438  21.443  -6.435  1.00  1.030          N  
ATOM    771  NH2 ARG A  49      37.416  20.955  -7.387  1.00  1.030          N  
ATOM    772  H   ARG A  49      37.826  18.962  -0.921  1.00  0.860          H  
ATOM    773  HA  ARG A  49      38.377  16.355  -1.800  1.00  0.890          H  
ATOM    774 1HB  ARG A  49      39.902  18.935  -2.153  1.00  1.230          H  
ATOM    775 2HB  ARG A  49      40.375  17.452  -2.968  1.00  1.230          H  
ATOM    776 1HG  ARG A  49      38.344  17.384  -4.198  1.00  1.230          H  
ATOM    777 2HG  ARG A  49      37.646  18.697  -3.270  1.00  1.230          H  
ATOM    778 1HD  ARG A  49      39.462  20.141  -4.072  1.00  1.230          H  
ATOM    779 2HD  ARG A  49      40.005  18.796  -5.100  1.00  1.230          H  
ATOM    780  HE  ARG A  49      37.345  19.106  -5.724  1.00  1.230          H  
ATOM    781 1HH1 ARG A  49      40.156  21.248  -5.754  1.00  1.230          H  
ATOM    782 2HH1 ARG A  49      39.551  22.219  -7.074  1.00  1.230          H  
ATOM    783 1HH2 ARG A  49      36.585  20.380  -7.434  1.00  1.230          H  
ATOM    784 2HH2 ARG A  49      37.527  21.728  -8.028  1.00  1.230          H  
ATOM    785  N   ARG A  50      40.374  17.143   0.617  1.00  0.730          N  
ATOM    786  CA  ARG A  50      41.455  16.659   1.458  1.00  0.730          C  
ATOM    787  C   ARG A  50      41.012  15.446   2.286  1.00  0.620          C  
ATOM    788  O   ARG A  50      41.824  14.826   2.978  1.00  0.620          O  
ATOM    789  CB  ARG A  50      41.883  17.767   2.403  1.00  1.020          C  
ATOM    790  CG  ARG A  50      42.457  18.997   1.711  1.00  1.020          C  
ATOM    791  CD  ARG A  50      42.753  20.083   2.668  1.00  1.020          C  
ATOM    792  NE  ARG A  50      43.245  21.273   1.988  1.00  1.020          N  
ATOM    793  CZ  ARG A  50      43.594  22.429   2.591  1.00  1.020          C  
ATOM    794  NH1 ARG A  50      43.514  22.550   3.902  1.00  1.020          N  
ATOM    795  NH2 ARG A  50      44.017  23.445   1.857  1.00  1.020          N  
ATOM    796  H   ARG A  50      39.789  17.907   0.969  1.00  0.880          H  
ATOM    797  HA  ARG A  50      42.292  16.372   0.824  1.00  0.880          H  
ATOM    798 1HB  ARG A  50      41.029  18.081   3.000  1.00  1.230          H  
ATOM    799 2HB  ARG A  50      42.637  17.387   3.089  1.00  1.230          H  
ATOM    800 1HG  ARG A  50      43.375  18.730   1.192  1.00  1.230          H  
ATOM    801 2HG  ARG A  50      41.728  19.379   0.988  1.00  1.230          H  
ATOM    802 1HD  ARG A  50      41.832  20.345   3.195  1.00  1.230          H  
ATOM    803 2HD  ARG A  50      43.507  19.747   3.378  1.00  1.230          H  
ATOM    804  HE  ARG A  50      43.319  21.230   0.978  1.00  1.230          H  
ATOM    805 1HH1 ARG A  50      43.191  21.779   4.466  1.00  1.230          H  
ATOM    806 2HH1 ARG A  50      43.776  23.419   4.347  1.00  1.230          H  
ATOM    807 1HH2 ARG A  50      44.075  23.351   0.851  1.00  1.230          H  
ATOM    808 2HH2 ARG A  50      44.280  24.315   2.297  1.00  1.230          H  
ATOM    809  N   LEU A  51      39.718  15.135   2.245  1.00  0.560          N  
ATOM    810  CA  LEU A  51      39.137  14.055   3.020  1.00  0.480          C  
ATOM    811  C   LEU A  51      38.691  12.890   2.149  1.00  0.390          C  
ATOM    812  O   LEU A  51      38.354  13.053   0.978  1.00  0.430          O  
ATOM    813  CB  LEU A  51      37.920  14.578   3.784  1.00  0.700          C  
ATOM    814  CG  LEU A  51      38.149  15.814   4.686  1.00  0.700          C  
ATOM    815  CD1 LEU A  51      36.817  16.203   5.298  1.00  0.700          C  
ATOM    816  CD2 LEU A  51      39.201  15.525   5.759  1.00  0.700          C  
ATOM    817  H   LEU A  51      39.090  15.671   1.644  1.00  0.670          H  
ATOM    818  HA  LEU A  51      39.883  13.678   3.713  1.00  0.580          H  
ATOM    819 1HB  LEU A  51      37.161  14.850   3.048  1.00  0.840          H  
ATOM    820 2HB  LEU A  51      37.518  13.770   4.397  1.00  0.840          H  
ATOM    821  HG  LEU A  51      38.490  16.653   4.070  1.00  0.840          H  
ATOM    822 1HD1 LEU A  51      36.949  17.091   5.914  1.00  0.840          H  
ATOM    823 2HD1 LEU A  51      36.104  16.419   4.501  1.00  0.840          H  
ATOM    824 3HD1 LEU A  51      36.441  15.386   5.911  1.00  0.840          H  
ATOM    825 1HD2 LEU A  51      39.337  16.413   6.375  1.00  0.840          H  
ATOM    826 2HD2 LEU A  51      38.877  14.705   6.377  1.00  0.840          H  
ATOM    827 3HD2 LEU A  51      40.152  15.273   5.293  1.00  0.840          H  
ATOM    828  N   LYS A  52      38.636  11.709   2.742  1.00  0.330          N  
ATOM    829  CA  LYS A  52      38.092  10.550   2.051  1.00  0.290          C  
ATOM    830  C   LYS A  52      36.576  10.581   2.192  1.00  0.230          C  
ATOM    831  O   LYS A  52      36.055  11.221   3.105  1.00  0.230          O  
ATOM    832  CB  LYS A  52      38.671   9.260   2.620  1.00  0.420          C  
ATOM    833  CG  LYS A  52      40.169   9.097   2.387  1.00  0.420          C  
ATOM    834  CD  LYS A  52      40.682   7.777   2.953  1.00  0.420          C  
ATOM    835  CE  LYS A  52      42.180   7.610   2.712  1.00  0.420          C  
ATOM    836  NZ  LYS A  52      42.696   6.327   3.272  1.00  0.420          N  
ATOM    837  H   LYS A  52      38.950  11.622   3.697  1.00  0.400          H  
ATOM    838  HA  LYS A  52      38.335  10.615   0.990  1.00  0.350          H  
ATOM    839 1HB  LYS A  52      38.486   9.222   3.693  1.00  0.510          H  
ATOM    840 2HB  LYS A  52      38.160   8.406   2.173  1.00  0.510          H  
ATOM    841 1HG  LYS A  52      40.369   9.129   1.315  1.00  0.510          H  
ATOM    842 2HG  LYS A  52      40.700   9.924   2.858  1.00  0.510          H  
ATOM    843 1HD  LYS A  52      40.490   7.743   4.027  1.00  0.510          H  
ATOM    844 2HD  LYS A  52      40.155   6.948   2.481  1.00  0.510          H  
ATOM    845 1HE  LYS A  52      42.373   7.630   1.640  1.00  0.510          H  
ATOM    846 2HE  LYS A  52      42.712   8.438   3.182  1.00  0.510          H  
ATOM    847 1HZ  LYS A  52      43.688   6.255   3.092  1.00  0.510          H  
ATOM    848 2HZ  LYS A  52      42.533   6.303   4.269  1.00  0.510          H  
ATOM    849 3HZ  LYS A  52      42.219   5.551   2.835  1.00  0.510          H  
ATOM    850  N   ASP A  53      35.862   9.882   1.312  1.00  0.250          N  
ATOM    851  CA  ASP A  53      34.404   9.816   1.408  1.00  0.220          C  
ATOM    852  C   ASP A  53      33.977   9.254   2.755  1.00  0.150          C  
ATOM    853  O   ASP A  53      34.579   8.302   3.257  1.00  0.210          O  
ATOM    854  CB  ASP A  53      33.823   8.906   0.324  1.00  0.320          C  
ATOM    855  CG  ASP A  53      33.903   9.454  -1.093  1.00  0.320          C  
ATOM    856  OD1 ASP A  53      34.205  10.606  -1.278  1.00  0.320          O  
ATOM    857  OD2 ASP A  53      33.660   8.685  -1.989  1.00  0.320          O  
ATOM    858  H   ASP A  53      36.332   9.400   0.560  1.00  0.300          H  
ATOM    859  HA  ASP A  53      33.998  10.823   1.302  1.00  0.260          H  
ATOM    860 1HB  ASP A  53      34.338   7.948   0.352  1.00  0.380          H  
ATOM    861 2HB  ASP A  53      32.776   8.712   0.558  1.00  0.380          H  
ATOM    862  N   ARG A  54      32.896   9.797   3.317  1.00  0.120          N  
ATOM    863  CA  ARG A  54      32.399   9.319   4.601  1.00  0.130          C  
ATOM    864  C   ARG A  54      30.917   8.985   4.570  1.00  0.100          C  
ATOM    865  O   ARG A  54      30.143   9.591   3.827  1.00  0.100          O  
ATOM    866  CB  ARG A  54      32.633  10.373   5.676  1.00  0.180          C  
ATOM    867  CG  ARG A  54      34.094  10.679   5.942  1.00  0.180          C  
ATOM    868  CD  ARG A  54      34.296  11.712   6.981  1.00  0.180          C  
ATOM    869  NE  ARG A  54      35.714  11.978   7.169  1.00  0.180          N  
ATOM    870  CZ  ARG A  54      36.240  12.903   7.997  1.00  0.180          C  
ATOM    871  NH1 ARG A  54      35.460  13.675   8.728  1.00  0.180          N  
ATOM    872  NH2 ARG A  54      37.551  13.028   8.072  1.00  0.180          N  
ATOM    873  H   ARG A  54      32.431  10.567   2.855  1.00  0.140          H  
ATOM    874  HA  ARG A  54      32.949   8.417   4.871  1.00  0.160          H  
ATOM    875 1HB  ARG A  54      32.147  11.301   5.383  1.00  0.210          H  
ATOM    876 2HB  ARG A  54      32.177  10.045   6.613  1.00  0.210          H  
ATOM    877 1HG  ARG A  54      34.610   9.770   6.245  1.00  0.210          H  
ATOM    878 2HG  ARG A  54      34.544  11.054   5.034  1.00  0.210          H  
ATOM    879 1HD  ARG A  54      33.808  12.636   6.670  1.00  0.210          H  
ATOM    880 2HD  ARG A  54      33.877  11.367   7.925  1.00  0.210          H  
ATOM    881  HE  ARG A  54      36.358  11.414   6.628  1.00  0.210          H  
ATOM    882 1HH1 ARG A  54      34.457  13.582   8.675  1.00  0.210          H  
ATOM    883 2HH1 ARG A  54      35.866  14.364   9.346  1.00  0.210          H  
ATOM    884 1HH2 ARG A  54      38.146  12.433   7.512  1.00  0.210          H  
ATOM    885 2HH2 ARG A  54      37.962  13.714   8.688  1.00  0.210          H  
ATOM    886  N   LEU A  55      30.538   8.036   5.412  1.00  0.150          N  
ATOM    887  CA  LEU A  55      29.153   7.648   5.631  1.00  0.140          C  
ATOM    888  C   LEU A  55      28.594   8.404   6.829  1.00  0.130          C  
ATOM    889  O   LEU A  55      29.348   8.749   7.745  1.00  0.140          O  
ATOM    890  CB  LEU A  55      29.064   6.128   5.832  1.00  0.200          C  
ATOM    891  CG  LEU A  55      29.446   5.180   4.651  1.00  0.200          C  
ATOM    892  CD1 LEU A  55      29.319   3.733   5.144  1.00  0.200          C  
ATOM    893  CD2 LEU A  55      28.504   5.396   3.439  1.00  0.200          C  
ATOM    894  H   LEU A  55      31.253   7.577   5.958  1.00  0.180          H  
ATOM    895  HA  LEU A  55      28.561   7.932   4.764  1.00  0.170          H  
ATOM    896 1HB  LEU A  55      29.757   5.895   6.613  1.00  0.240          H  
ATOM    897 2HB  LEU A  55      28.136   5.864   6.182  1.00  0.240          H  
ATOM    898  HG  LEU A  55      30.480   5.359   4.346  1.00  0.240          H  
ATOM    899 1HD1 LEU A  55      29.582   3.050   4.333  1.00  0.240          H  
ATOM    900 2HD1 LEU A  55      29.985   3.567   5.982  1.00  0.240          H  
ATOM    901 3HD1 LEU A  55      28.291   3.542   5.457  1.00  0.240          H  
ATOM    902 1HD2 LEU A  55      28.776   4.702   2.645  1.00  0.240          H  
ATOM    903 2HD2 LEU A  55      27.478   5.209   3.725  1.00  0.240          H  
ATOM    904 3HD2 LEU A  55      28.589   6.415   3.066  1.00  0.240          H  
ATOM    905  N   SER A  56      27.284   8.680   6.828  1.00  0.120          N  
ATOM    906  CA  SER A  56      26.677   9.377   7.956  1.00  0.110          C  
ATOM    907  C   SER A  56      26.499   8.396   9.095  1.00  0.100          C  
ATOM    908  O   SER A  56      26.557   7.188   8.872  1.00  0.110          O  
ATOM    909  CB  SER A  56      25.355   9.951   7.551  1.00  0.160          C  
ATOM    910  OG  SER A  56      24.428   8.940   7.320  1.00  0.160          O  
ATOM    911  H   SER A  56      26.665   8.375   6.058  1.00  0.140          H  
ATOM    912  HA  SER A  56      27.337  10.182   8.280  1.00  0.130          H  
ATOM    913 1HB  SER A  56      25.015  10.588   8.326  1.00  0.190          H  
ATOM    914 2HB  SER A  56      25.460  10.543   6.668  1.00  0.190          H  
ATOM    915  HG  SER A  56      24.615   8.596   6.429  1.00  0.190          H  
ATOM    916  N   ALA A  57      26.211   8.845  10.314  1.00  0.100          N  
ATOM    917  CA  ALA A  57      26.086   7.832  11.360  1.00  0.100          C  
ATOM    918  C   ALA A  57      24.997   6.784  11.053  1.00  0.080          C  
ATOM    919  O   ALA A  57      25.222   5.603  11.352  1.00  0.090          O  
ATOM    920  CB  ALA A  57      25.879   8.481  12.708  1.00  0.140          C  
ATOM    921  H   ALA A  57      26.128   9.836  10.512  1.00  0.120          H  
ATOM    922  HA  ALA A  57      27.029   7.300  11.409  1.00  0.120          H  
ATOM    923 1HB  ALA A  57      25.861   7.716  13.476  1.00  0.170          H  
ATOM    924 2HB  ALA A  57      26.706   9.160  12.910  1.00  0.170          H  
ATOM    925 3HB  ALA A  57      24.982   9.037  12.772  1.00  0.170          H  
ATOM    926  N   PRO A  58      23.803   7.139  10.506  1.00  0.080          N  
ATOM    927  CA  PRO A  58      22.813   6.172  10.086  1.00  0.080          C  
ATOM    928  C   PRO A  58      23.335   5.214   9.009  1.00  0.080          C  
ATOM    929  O   PRO A  58      22.903   4.065   8.963  1.00  0.080          O  
ATOM    930  CB  PRO A  58      21.681   7.061   9.549  1.00  0.120          C  
ATOM    931  CG  PRO A  58      21.840   8.371  10.289  1.00  0.120          C  
ATOM    932  CD  PRO A  58      23.312   8.555  10.452  1.00  0.120          C  
ATOM    933  HA  PRO A  58      22.471   5.609  10.967  1.00  0.100          H  
ATOM    934 1HB  PRO A  58      21.780   7.171   8.454  1.00  0.140          H  
ATOM    935 2HB  PRO A  58      20.705   6.584   9.745  1.00  0.140          H  
ATOM    936 1HG  PRO A  58      21.371   9.189   9.740  1.00  0.140          H  
ATOM    937 2HG  PRO A  58      21.322   8.320  11.260  1.00  0.140          H  
ATOM    938 1HD  PRO A  58      23.685   9.091   9.610  1.00  0.140          H  
ATOM    939 2HD  PRO A  58      23.454   9.092  11.367  1.00  0.140          H  
ATOM    940  N   ASP A  59      24.341   5.617   8.223  1.00  0.080          N  
ATOM    941  CA  ASP A  59      24.841   4.745   7.182  1.00  0.080          C  
ATOM    942  C   ASP A  59      25.900   3.857   7.750  1.00  0.070          C  
ATOM    943  O   ASP A  59      26.036   2.716   7.331  1.00  0.070          O  
ATOM    944  CB  ASP A  59      25.456   5.523   6.058  1.00  0.110          C  
ATOM    945  CG  ASP A  59      24.572   6.340   5.315  1.00  0.110          C  
ATOM    946  OD1 ASP A  59      23.560   5.856   4.867  1.00  0.110          O  
ATOM    947  OD2 ASP A  59      24.917   7.518   5.162  1.00  0.110          O  
ATOM    948  H   ASP A  59      24.767   6.539   8.287  1.00  0.100          H  
ATOM    949  HA  ASP A  59      24.024   4.132   6.802  1.00  0.100          H  
ATOM    950 1HB  ASP A  59      26.136   6.192   6.508  1.00  0.130          H  
ATOM    951 2HB  ASP A  59      25.993   4.855   5.400  1.00  0.130          H  
ATOM    952  N   LEU A  60      26.670   4.364   8.702  1.00  0.080          N  
ATOM    953  CA  LEU A  60      27.695   3.538   9.300  1.00  0.080          C  
ATOM    954  C   LEU A  60      27.022   2.368   9.988  1.00  0.070          C  
ATOM    955  O   LEU A  60      27.488   1.236   9.890  1.00  0.070          O  
ATOM    956  CB  LEU A  60      28.520   4.347  10.311  1.00  0.110          C  
ATOM    957  CG  LEU A  60      29.461   5.430   9.726  1.00  0.110          C  
ATOM    958  CD1 LEU A  60      29.991   6.298  10.840  1.00  0.110          C  
ATOM    959  CD2 LEU A  60      30.634   4.762   9.014  1.00  0.110          C  
ATOM    960  H   LEU A  60      26.550   5.343   8.970  1.00  0.100          H  
ATOM    961  HA  LEU A  60      28.335   3.148   8.516  1.00  0.100          H  
ATOM    962 1HB  LEU A  60      27.825   4.848  10.984  1.00  0.130          H  
ATOM    963 2HB  LEU A  60      29.118   3.658  10.894  1.00  0.130          H  
ATOM    964  HG  LEU A  60      28.906   6.059   9.028  1.00  0.130          H  
ATOM    965 1HD1 LEU A  60      30.646   7.060  10.417  1.00  0.130          H  
ATOM    966 2HD1 LEU A  60      29.178   6.780  11.354  1.00  0.130          H  
ATOM    967 3HD1 LEU A  60      30.547   5.689  11.544  1.00  0.130          H  
ATOM    968 1HD2 LEU A  60      31.292   5.533   8.614  1.00  0.130          H  
ATOM    969 2HD2 LEU A  60      31.186   4.147   9.721  1.00  0.130          H  
ATOM    970 3HD2 LEU A  60      30.286   4.144   8.208  1.00  0.130          H  
ATOM    971  N   ARG A  61      25.900   2.621  10.659  1.00  0.070          N  
ATOM    972  CA  ARG A  61      25.187   1.541  11.324  1.00  0.070          C  
ATOM    973  C   ARG A  61      24.653   0.487  10.334  1.00  0.060          C  
ATOM    974  O   ARG A  61      24.808  -0.722  10.574  1.00  0.070          O  
ATOM    975  CB  ARG A  61      24.099   2.141  12.194  1.00  0.100          C  
ATOM    976  CG  ARG A  61      24.672   2.806  13.464  1.00  0.100          C  
ATOM    977  CD  ARG A  61      23.641   3.186  14.458  1.00  0.100          C  
ATOM    978  NE  ARG A  61      22.891   4.380  14.057  1.00  0.100          N  
ATOM    979  CZ  ARG A  61      23.244   5.661  14.369  1.00  0.100          C  
ATOM    980  NH1 ARG A  61      24.310   5.951  15.079  1.00  0.100          N  
ATOM    981  NH2 ARG A  61      22.516   6.666  13.983  1.00  0.100          N  
ATOM    982  H   ARG A  61      25.578   3.593  10.732  1.00  0.080          H  
ATOM    983  HA  ARG A  61      25.891   1.043  11.988  1.00  0.080          H  
ATOM    984 1HB  ARG A  61      23.547   2.898  11.630  1.00  0.120          H  
ATOM    985 2HB  ARG A  61      23.402   1.366  12.494  1.00  0.120          H  
ATOM    986 1HG  ARG A  61      25.366   2.119  13.945  1.00  0.120          H  
ATOM    987 2HG  ARG A  61      25.208   3.709  13.173  1.00  0.120          H  
ATOM    988 1HD  ARG A  61      22.929   2.365  14.562  1.00  0.120          H  
ATOM    989 2HD  ARG A  61      24.110   3.372  15.418  1.00  0.120          H  
ATOM    990  HE  ARG A  61      22.044   4.253  13.509  1.00  0.120          H  
ATOM    991 1HH1 ARG A  61      24.930   5.237  15.421  1.00  0.120          H  
ATOM    992 2HH1 ARG A  61      24.464   6.955  15.294  1.00  0.120          H  
ATOM    993 1HH2 ARG A  61      21.658   6.512  13.434  1.00  0.120          H  
ATOM    994 2HH2 ARG A  61      22.812   7.609  14.273  1.00  0.120          H  
ATOM    995  N   ILE A  62      24.081   0.934   9.206  1.00  0.060          N  
ATOM    996  CA  ILE A  62      23.579   0.007   8.197  1.00  0.050          C  
ATOM    997  C   ILE A  62      24.720  -0.730   7.492  1.00  0.050          C  
ATOM    998  O   ILE A  62      24.634  -1.941   7.263  1.00  0.050          O  
ATOM    999  CB  ILE A  62      22.720   0.735   7.128  1.00  0.070          C  
ATOM   1000  CG1 ILE A  62      21.437   1.394   7.758  1.00  0.070          C  
ATOM   1001  CG2 ILE A  62      22.336  -0.250   5.989  1.00  0.070          C  
ATOM   1002  CD1 ILE A  62      20.445   0.484   8.413  1.00  0.070          C  
ATOM   1003  H   ILE A  62      23.945   1.942   9.071  1.00  0.070          H  
ATOM   1004  HA  ILE A  62      22.973  -0.743   8.693  1.00  0.060          H  
ATOM   1005  HB  ILE A  62      23.301   1.556   6.720  1.00  0.090          H  
ATOM   1006 1HG1 ILE A  62      21.753   2.074   8.521  1.00  0.090          H  
ATOM   1007 2HG1 ILE A  62      20.935   1.963   6.985  1.00  0.090          H  
ATOM   1008 1HG2 ILE A  62      21.749   0.273   5.237  1.00  0.090          H  
ATOM   1009 2HG2 ILE A  62      23.222  -0.658   5.514  1.00  0.090          H  
ATOM   1010 3HG2 ILE A  62      21.765  -1.052   6.399  1.00  0.090          H  
ATOM   1011 1HD1 ILE A  62      19.639   1.091   8.820  1.00  0.090          H  
ATOM   1012 2HD1 ILE A  62      20.035  -0.233   7.710  1.00  0.090          H  
ATOM   1013 3HD1 ILE A  62      20.935  -0.019   9.209  1.00  0.090          H  
ATOM   1014  N   GLN A  63      25.771  -0.004   7.100  1.00  0.070          N  
ATOM   1015  CA  GLN A  63      26.875  -0.617   6.389  1.00  0.080          C  
ATOM   1016  C   GLN A  63      27.561  -1.648   7.267  1.00  0.070          C  
ATOM   1017  O   GLN A  63      27.896  -2.722   6.781  1.00  0.080          O  
ATOM   1018  CB  GLN A  63      27.911   0.425   5.954  1.00  0.110          C  
ATOM   1019  CG  GLN A  63      29.024  -0.121   5.021  1.00  0.110          C  
ATOM   1020  CD  GLN A  63      28.481  -0.492   3.653  1.00  0.110          C  
ATOM   1021  OE1 GLN A  63      27.990   0.420   2.959  1.00  0.110          O  
ATOM   1022  NE2 GLN A  63      28.570  -1.767   3.266  1.00  0.110          N  
ATOM   1023  H   GLN A  63      25.802   0.991   7.292  1.00  0.080          H  
ATOM   1024  HA  GLN A  63      26.481  -1.120   5.508  1.00  0.100          H  
ATOM   1025 1HB  GLN A  63      27.402   1.232   5.433  1.00  0.130          H  
ATOM   1026 2HB  GLN A  63      28.382   0.858   6.839  1.00  0.130          H  
ATOM   1027 1HG  GLN A  63      29.790   0.636   4.887  1.00  0.130          H  
ATOM   1028 2HG  GLN A  63      29.472  -1.019   5.460  1.00  0.130          H  
ATOM   1029 1HE2 GLN A  63      28.239  -2.098   2.348  1.00  0.130          H  
ATOM   1030 2HE2 GLN A  63      29.054  -2.461   3.857  1.00  0.130          H  
ATOM   1031  N   ARG A  64      27.747  -1.353   8.564  1.00  0.080          N  
ATOM   1032  CA  ARG A  64      28.393  -2.303   9.459  1.00  0.080          C  
ATOM   1033  C   ARG A  64      27.567  -3.578   9.561  1.00  0.060          C  
ATOM   1034  O   ARG A  64      28.129  -4.673   9.495  1.00  0.060          O  
ATOM   1035  CB  ARG A  64      28.637  -1.654  10.806  1.00  0.110          C  
ATOM   1036  CG  ARG A  64      29.752  -0.596  10.763  1.00  0.110          C  
ATOM   1037  CD  ARG A  64      29.849   0.194  12.008  1.00  0.110          C  
ATOM   1038  NE  ARG A  64      30.882   1.226  11.896  1.00  0.110          N  
ATOM   1039  CZ  ARG A  64      31.046   2.270  12.738  1.00  0.110          C  
ATOM   1040  NH1 ARG A  64      30.242   2.431  13.772  1.00  0.110          N  
ATOM   1041  NH2 ARG A  64      32.022   3.136  12.519  1.00  0.110          N  
ATOM   1042  H   ARG A  64      27.474  -0.439   8.938  1.00  0.100          H  
ATOM   1043  HA  ARG A  64      29.365  -2.559   9.038  1.00  0.100          H  
ATOM   1044 1HB  ARG A  64      27.720  -1.168  11.146  1.00  0.130          H  
ATOM   1045 2HB  ARG A  64      28.907  -2.412  11.538  1.00  0.130          H  
ATOM   1046 1HG  ARG A  64      30.703  -1.108  10.631  1.00  0.130          H  
ATOM   1047 2HG  ARG A  64      29.605   0.078   9.926  1.00  0.130          H  
ATOM   1048 1HD  ARG A  64      28.889   0.680  12.190  1.00  0.130          H  
ATOM   1049 2HD  ARG A  64      30.099  -0.460  12.842  1.00  0.130          H  
ATOM   1050  HE  ARG A  64      31.527   1.147  11.119  1.00  0.130          H  
ATOM   1051 1HH1 ARG A  64      29.497   1.773  13.944  1.00  0.130          H  
ATOM   1052 2HH1 ARG A  64      30.372   3.214  14.397  1.00  0.130          H  
ATOM   1053 1HH2 ARG A  64      32.640   3.013  11.727  1.00  0.130          H  
ATOM   1054 2HH2 ARG A  64      32.156   3.919  13.141  1.00  0.130          H  
ATOM   1055  N   PHE A  65      26.234  -3.454   9.655  1.00  0.050          N  
ATOM   1056  CA  PHE A  65      25.391  -4.640   9.651  1.00  0.060          C  
ATOM   1057  C   PHE A  65      25.629  -5.447   8.400  1.00  0.060          C  
ATOM   1058  O   PHE A  65      25.901  -6.646   8.458  1.00  0.100          O  
ATOM   1059  CB  PHE A  65      23.920  -4.256   9.707  1.00  0.080          C  
ATOM   1060  CG  PHE A  65      22.927  -5.381   9.411  1.00  0.080          C  
ATOM   1061  CD1 PHE A  65      22.615  -6.356  10.331  1.00  0.080          C  
ATOM   1062  CD2 PHE A  65      22.279  -5.418   8.172  1.00  0.080          C  
ATOM   1063  CE1 PHE A  65      21.699  -7.349  10.029  1.00  0.080          C  
ATOM   1064  CE2 PHE A  65      21.366  -6.404   7.871  1.00  0.080          C  
ATOM   1065  CZ  PHE A  65      21.082  -7.371   8.798  1.00  0.080          C  
ATOM   1066  H   PHE A  65      25.802  -2.528   9.761  1.00  0.060          H  
ATOM   1067  HA  PHE A  65      25.641  -5.250  10.517  1.00  0.070          H  
ATOM   1068 1HB  PHE A  65      23.709  -3.869  10.691  1.00  0.100          H  
ATOM   1069 2HB  PHE A  65      23.741  -3.453   9.005  1.00  0.100          H  
ATOM   1070  HD1 PHE A  65      23.091  -6.343  11.293  1.00  0.100          H  
ATOM   1071  HD2 PHE A  65      22.502  -4.649   7.435  1.00  0.100          H  
ATOM   1072  HE1 PHE A  65      21.469  -8.119  10.763  1.00  0.100          H  
ATOM   1073  HE2 PHE A  65      20.871  -6.417   6.896  1.00  0.100          H  
ATOM   1074  HZ  PHE A  65      20.369  -8.154   8.563  1.00  0.100          H  
ATOM   1075  N   LEU A  66      25.547  -4.801   7.247  1.00  0.060          N  
ATOM   1076  CA  LEU A  66      25.699  -5.554   6.028  1.00  0.080          C  
ATOM   1077  C   LEU A  66      27.083  -6.190   5.914  1.00  0.090          C  
ATOM   1078  O   LEU A  66      27.191  -7.378   5.614  1.00  0.150          O  
ATOM   1079  CB  LEU A  66      25.448  -4.620   4.840  1.00  0.100          C  
ATOM   1080  CG  LEU A  66      23.985  -4.113   4.652  1.00  0.100          C  
ATOM   1081  CD1 LEU A  66      23.992  -3.007   3.607  1.00  0.100          C  
ATOM   1082  CD2 LEU A  66      23.061  -5.285   4.214  1.00  0.100          C  
ATOM   1083  H   LEU A  66      25.349  -3.795   7.229  1.00  0.070          H  
ATOM   1084  HA  LEU A  66      24.969  -6.356   6.033  1.00  0.100          H  
ATOM   1085 1HB  LEU A  66      26.085  -3.740   4.967  1.00  0.120          H  
ATOM   1086 2HB  LEU A  66      25.754  -5.128   3.927  1.00  0.120          H  
ATOM   1087  HG  LEU A  66      23.618  -3.692   5.584  1.00  0.120          H  
ATOM   1088 1HD1 LEU A  66      22.980  -2.629   3.466  1.00  0.120          H  
ATOM   1089 2HD1 LEU A  66      24.638  -2.192   3.944  1.00  0.120          H  
ATOM   1090 3HD1 LEU A  66      24.371  -3.395   2.674  1.00  0.120          H  
ATOM   1091 1HD2 LEU A  66      22.050  -4.920   4.075  1.00  0.120          H  
ATOM   1092 2HD2 LEU A  66      23.421  -5.701   3.278  1.00  0.120          H  
ATOM   1093 3HD2 LEU A  66      23.047  -6.064   4.967  1.00  0.120          H  
ATOM   1094  N   ASP A  67      28.146  -5.465   6.272  1.00  0.080          N  
ATOM   1095  CA  ASP A  67      29.486  -6.029   6.160  1.00  0.110          C  
ATOM   1096  C   ASP A  67      29.669  -7.257   7.047  1.00  0.100          C  
ATOM   1097  O   ASP A  67      30.284  -8.240   6.626  1.00  0.120          O  
ATOM   1098  CB  ASP A  67      30.568  -4.998   6.532  1.00  0.140          C  
ATOM   1099  CG  ASP A  67      30.812  -3.841   5.493  1.00  0.140          C  
ATOM   1100  OD1 ASP A  67      30.343  -3.908   4.368  1.00  0.140          O  
ATOM   1101  OD2 ASP A  67      31.487  -2.914   5.856  1.00  0.140          O  
ATOM   1102  H   ASP A  67      28.029  -4.494   6.557  1.00  0.100          H  
ATOM   1103  HA  ASP A  67      29.640  -6.330   5.125  1.00  0.130          H  
ATOM   1104 1HB  ASP A  67      30.282  -4.539   7.485  1.00  0.170          H  
ATOM   1105 2HB  ASP A  67      31.509  -5.520   6.703  1.00  0.170          H  
ATOM   1106  N   ASP A  68      29.104  -7.238   8.256  1.00  0.090          N  
ATOM   1107  CA  ASP A  68      29.262  -8.385   9.136  1.00  0.090          C  
ATOM   1108  C   ASP A  68      28.379  -9.565   8.751  1.00  0.100          C  
ATOM   1109  O   ASP A  68      28.844 -10.703   8.686  1.00  0.110          O  
ATOM   1110  CB  ASP A  68      28.952  -7.983  10.573  1.00  0.130          C  
ATOM   1111  CG  ASP A  68      30.012  -7.069  11.204  1.00  0.130          C  
ATOM   1112  OD1 ASP A  68      31.126  -7.015  10.733  1.00  0.130          O  
ATOM   1113  OD2 ASP A  68      29.676  -6.414  12.168  1.00  0.130          O  
ATOM   1114  H   ASP A  68      28.639  -6.386   8.592  1.00  0.110          H  
ATOM   1115  HA  ASP A  68      30.301  -8.708   9.084  1.00  0.110          H  
ATOM   1116 1HB  ASP A  68      27.994  -7.452  10.581  1.00  0.150          H  
ATOM   1117 2HB  ASP A  68      28.837  -8.876  11.184  1.00  0.150          H  
ATOM   1118  N   TYR A  69      27.126  -9.318   8.409  1.00  0.170          N  
ATOM   1119  CA  TYR A  69      26.241 -10.430   8.110  1.00  0.280          C  
ATOM   1120  C   TYR A  69      26.564 -11.071   6.772  1.00  0.190          C  
ATOM   1121  O   TYR A  69      26.367 -12.277   6.582  1.00  0.200          O  
ATOM   1122  CB  TYR A  69      24.797  -9.982   8.287  1.00  0.350          C  
ATOM   1123  CG  TYR A  69      24.481  -9.969   9.772  1.00  0.350          C  
ATOM   1124  CD1 TYR A  69      24.768  -8.867  10.555  1.00  0.350          C  
ATOM   1125  CD2 TYR A  69      23.926 -11.085  10.357  1.00  0.350          C  
ATOM   1126  CE1 TYR A  69      24.517  -8.879  11.894  1.00  0.350          C  
ATOM   1127  CE2 TYR A  69      23.674 -11.093  11.705  1.00  0.350          C  
ATOM   1128  CZ  TYR A  69      23.970  -9.993  12.475  1.00  0.350          C  
ATOM   1129  OH  TYR A  69      23.725 -10.009  13.829  1.00  0.350          O  
ATOM   1130  H   TYR A  69      26.765  -8.357   8.406  1.00  0.200          H  
ATOM   1131  HA  TYR A  69      26.412 -11.193   8.867  1.00  0.340          H  
ATOM   1132 1HB  TYR A  69      24.656  -8.973   7.884  1.00  0.420          H  
ATOM   1133 2HB  TYR A  69      24.117 -10.661   7.779  1.00  0.420          H  
ATOM   1134  HD1 TYR A  69      25.201  -7.996  10.127  1.00  0.420          H  
ATOM   1135  HD2 TYR A  69      23.696 -11.969   9.758  1.00  0.420          H  
ATOM   1136  HE1 TYR A  69      24.756  -8.016  12.488  1.00  0.420          H  
ATOM   1137  HE2 TYR A  69      23.247 -11.979  12.164  1.00  0.420          H  
ATOM   1138  HH  TYR A  69      24.065  -9.213  14.228  1.00  0.420          H  
ATOM   1139  N   LEU A  70      27.138 -10.295   5.865  1.00  0.160          N  
ATOM   1140  CA  LEU A  70      27.519 -10.799   4.567  1.00  0.130          C  
ATOM   1141  C   LEU A  70      28.966 -11.291   4.560  1.00  0.170          C  
ATOM   1142  O   LEU A  70      29.480 -11.652   3.499  1.00  0.260          O  
ATOM   1143  CB  LEU A  70      27.302  -9.712   3.499  1.00  0.190          C  
ATOM   1144  CG  LEU A  70      25.815  -9.198   3.333  1.00  0.190          C  
ATOM   1145  CD1 LEU A  70      25.782  -8.108   2.239  1.00  0.190          C  
ATOM   1146  CD2 LEU A  70      24.866 -10.364   3.017  1.00  0.190          C  
ATOM   1147  H   LEU A  70      27.258  -9.295   6.043  1.00  0.190          H  
ATOM   1148  HA  LEU A  70      26.905 -11.654   4.329  1.00  0.160          H  
ATOM   1149 1HB  LEU A  70      27.916  -8.857   3.773  1.00  0.230          H  
ATOM   1150 2HB  LEU A  70      27.651 -10.056   2.542  1.00  0.230          H  
ATOM   1151  HG  LEU A  70      25.492  -8.734   4.266  1.00  0.230          H  
ATOM   1152 1HD1 LEU A  70      24.771  -7.722   2.130  1.00  0.230          H  
ATOM   1153 2HD1 LEU A  70      26.453  -7.297   2.528  1.00  0.230          H  
ATOM   1154 3HD1 LEU A  70      26.111  -8.543   1.293  1.00  0.230          H  
ATOM   1155 1HD2 LEU A  70      23.869  -9.980   2.932  1.00  0.230          H  
ATOM   1156 2HD2 LEU A  70      25.157 -10.842   2.091  1.00  0.230          H  
ATOM   1157 3HD2 LEU A  70      24.879 -11.096   3.815  1.00  0.230          H  
ATOM   1158  N   ALA A  71      29.626 -11.313   5.726  1.00  0.160          N  
ATOM   1159  CA  ALA A  71      31.006 -11.737   5.778  1.00  0.260          C  
ATOM   1160  C   ALA A  71      31.119 -13.128   5.202  1.00  0.400          C  
ATOM   1161  O   ALA A  71      30.291 -13.994   5.473  1.00  1.180          O  
ATOM   1162  CB  ALA A  71      31.516 -11.702   7.206  1.00  0.320          C  
ATOM   1163  H   ALA A  71      29.175 -11.035   6.602  1.00  0.190          H  
ATOM   1164  HA  ALA A  71      31.603 -11.060   5.169  1.00  0.310          H  
ATOM   1165 1HB  ALA A  71      32.559 -12.017   7.227  1.00  0.390          H  
ATOM   1166 2HB  ALA A  71      31.428 -10.683   7.591  1.00  0.390          H  
ATOM   1167 3HB  ALA A  71      30.917 -12.374   7.818  1.00  0.390          H  
ATOM   1168  N   ASP A  72      32.155 -13.330   4.406  1.00  0.420          N  
ATOM   1169  CA  ASP A  72      32.487 -14.583   3.736  1.00  0.370          C  
ATOM   1170  C   ASP A  72      31.469 -15.050   2.680  1.00  0.260          C  
ATOM   1171  O   ASP A  72      31.574 -16.171   2.174  1.00  0.300          O  
ATOM   1172  CB  ASP A  72      32.732 -15.688   4.768  1.00  0.540          C  
ATOM   1173  CG  ASP A  72      33.927 -15.369   5.677  1.00  0.540          C  
ATOM   1174  OD1 ASP A  72      34.893 -14.808   5.193  1.00  0.540          O  
ATOM   1175  OD2 ASP A  72      33.869 -15.689   6.841  1.00  0.540          O  
ATOM   1176  H   ASP A  72      32.789 -12.554   4.256  1.00  0.500          H  
ATOM   1177  HA  ASP A  72      33.429 -14.424   3.212  1.00  0.440          H  
ATOM   1178 1HB  ASP A  72      31.848 -15.847   5.379  1.00  0.650          H  
ATOM   1179 2HB  ASP A  72      32.935 -16.624   4.249  1.00  0.650          H  
ATOM   1180  N   CYS A  73      30.508 -14.204   2.308  1.00  0.210          N  
ATOM   1181  CA  CYS A  73      29.579 -14.572   1.246  1.00  0.250          C  
ATOM   1182  C   CYS A  73      30.152 -14.027  -0.064  1.00  0.190          C  
ATOM   1183  O   CYS A  73      31.186 -13.357  -0.060  1.00  0.190          O  
ATOM   1184  CB  CYS A  73      28.156 -14.066   1.488  1.00  0.330          C  
ATOM   1185  SG  CYS A  73      27.865 -12.409   1.047  1.00  0.330          S  
ATOM   1186  H   CYS A  73      30.414 -13.291   2.766  1.00  0.250          H  
ATOM   1187  HA  CYS A  73      29.529 -15.658   1.173  1.00  0.300          H  
ATOM   1188 1HB  CYS A  73      27.438 -14.685   0.977  1.00  0.400          H  
ATOM   1189 2HB  CYS A  73      27.949 -14.148   2.552  1.00  0.400          H  
ATOM   1190  HG  CYS A  73      28.717 -11.868   1.956  1.00  0.400          H  
ATOM   1191  N   ASP A  74      29.468 -14.279  -1.179  1.00  0.160          N  
ATOM   1192  CA  ASP A  74      29.930 -13.870  -2.511  1.00  0.140          C  
ATOM   1193  C   ASP A  74      30.208 -12.375  -2.741  1.00  0.150          C  
ATOM   1194  O   ASP A  74      30.966 -12.039  -3.653  1.00  0.180          O  
ATOM   1195  CB  ASP A  74      28.916 -14.288  -3.588  1.00  0.200          C  
ATOM   1196  CG  ASP A  74      28.881 -15.792  -3.917  1.00  0.200          C  
ATOM   1197  OD1 ASP A  74      29.748 -16.513  -3.496  1.00  0.200          O  
ATOM   1198  OD2 ASP A  74      27.967 -16.198  -4.630  1.00  0.200          O  
ATOM   1199  H   ASP A  74      28.621 -14.843  -1.109  1.00  0.190          H  
ATOM   1200  HA  ASP A  74      30.862 -14.403  -2.700  1.00  0.170          H  
ATOM   1201 1HB  ASP A  74      27.915 -13.988  -3.261  1.00  0.240          H  
ATOM   1202 2HB  ASP A  74      29.126 -13.737  -4.505  1.00  0.240          H  
ATOM   1203  N   GLU A  75      29.567 -11.486  -1.990  1.00  0.130          N  
ATOM   1204  CA  GLU A  75      29.738 -10.046  -2.212  1.00  0.110          C  
ATOM   1205  C   GLU A  75      29.470  -9.226  -0.950  1.00  0.120          C  
ATOM   1206  O   GLU A  75      28.729  -9.636  -0.064  1.00  0.230          O  
ATOM   1207  CB  GLU A  75      28.837  -9.607  -3.387  1.00  0.160          C  
ATOM   1208  CG  GLU A  75      28.922  -8.135  -3.826  1.00  0.160          C  
ATOM   1209  CD  GLU A  75      30.280  -7.656  -4.255  1.00  0.160          C  
ATOM   1210  OE1 GLU A  75      31.108  -7.455  -3.387  1.00  0.160          O  
ATOM   1211  OE2 GLU A  75      30.484  -7.459  -5.427  1.00  0.160          O  
ATOM   1212  H   GLU A  75      29.011 -11.832  -1.217  1.00  0.160          H  
ATOM   1213  HA  GLU A  75      30.774  -9.871  -2.502  1.00  0.130          H  
ATOM   1214 1HB  GLU A  75      29.077 -10.209  -4.262  1.00  0.190          H  
ATOM   1215 2HB  GLU A  75      27.801  -9.809  -3.146  1.00  0.190          H  
ATOM   1216 1HG  GLU A  75      28.276  -8.052  -4.682  1.00  0.190          H  
ATOM   1217 2HG  GLU A  75      28.535  -7.492  -3.062  1.00  0.190          H  
ATOM   1218  N   HIS A  76      30.066  -8.040  -0.885  1.00  0.110          N  
ATOM   1219  CA  HIS A  76      29.937  -7.139   0.258  1.00  0.130          C  
ATOM   1220  C   HIS A  76      29.620  -5.709  -0.213  1.00  0.140          C  
ATOM   1221  O   HIS A  76      30.492  -4.837  -0.132  1.00  0.160          O  
ATOM   1222  CB  HIS A  76      31.249  -7.148   1.058  1.00  0.170          C  
ATOM   1223  CG  HIS A  76      31.688  -8.539   1.498  1.00  0.170          C  
ATOM   1224  ND1 HIS A  76      32.327  -9.417   0.635  1.00  0.170          N  
ATOM   1225  CD2 HIS A  76      31.592  -9.189   2.681  1.00  0.170          C  
ATOM   1226  CE1 HIS A  76      32.593 -10.541   1.262  1.00  0.170          C  
ATOM   1227  NE2 HIS A  76      32.179 -10.433   2.506  1.00  0.170          N  
ATOM   1228  H   HIS A  76      30.636  -7.758  -1.690  1.00  0.130          H  
ATOM   1229  HA  HIS A  76      29.140  -7.481   0.920  1.00  0.160          H  
ATOM   1230 1HB  HIS A  76      32.047  -6.712   0.456  1.00  0.210          H  
ATOM   1231 2HB  HIS A  76      31.133  -6.528   1.951  1.00  0.210          H  
ATOM   1232  HD1 HIS A  76      32.621  -9.219  -0.299  1.00  0.210          H  
ATOM   1233  HD2 HIS A  76      31.172  -8.908   3.653  1.00  0.210          H  
ATOM   1234  HE1 HIS A  76      33.084 -11.364   0.741  1.00  0.210          H  
ATOM   1235  N   PRO A  77      28.410  -5.455  -0.762  1.00  0.210          N  
ATOM   1236  CA  PRO A  77      28.000  -4.235  -1.442  1.00  0.280          C  
ATOM   1237  C   PRO A  77      28.136  -3.035  -0.540  1.00  0.160          C  
ATOM   1238  O   PRO A  77      27.842  -3.133   0.655  1.00  0.170          O  
ATOM   1239  CB  PRO A  77      26.502  -4.477  -1.686  1.00  0.420          C  
ATOM   1240  CG  PRO A  77      26.340  -5.966  -1.638  1.00  0.420          C  
ATOM   1241  CD  PRO A  77      27.294  -6.407  -0.586  1.00  0.420          C  
ATOM   1242  HA  PRO A  77      28.568  -4.114  -2.377  1.00  0.340          H  
ATOM   1243 1HB  PRO A  77      25.910  -3.959  -0.914  1.00  0.500          H  
ATOM   1244 2HB  PRO A  77      26.206  -4.043  -2.640  1.00  0.500          H  
ATOM   1245 1HG  PRO A  77      25.317  -6.249  -1.415  1.00  0.500          H  
ATOM   1246 2HG  PRO A  77      26.564  -6.409  -2.586  1.00  0.500          H  
ATOM   1247 1HD  PRO A  77      26.850  -6.262   0.398  1.00  0.500          H  
ATOM   1248 2HD  PRO A  77      27.539  -7.428  -0.773  1.00  0.500          H  
ATOM   1249  N   GLN A  78      28.524  -1.905  -1.103  1.00  0.180          N  
ATOM   1250  CA  GLN A  78      28.606  -0.703  -0.304  1.00  0.200          C  
ATOM   1251  C   GLN A  78      27.425   0.193  -0.619  1.00  0.170          C  
ATOM   1252  O   GLN A  78      26.984   0.258  -1.766  1.00  0.240          O  
ATOM   1253  CB  GLN A  78      29.945  -0.011  -0.548  1.00  0.270          C  
ATOM   1254  CG  GLN A  78      31.145  -0.909  -0.194  1.00  0.270          C  
ATOM   1255  CD  GLN A  78      31.209  -1.202   1.295  1.00  0.270          C  
ATOM   1256  OE1 GLN A  78      31.359  -0.254   2.096  1.00  0.270          O  
ATOM   1257  NE2 GLN A  78      31.069  -2.494   1.670  1.00  0.270          N  
ATOM   1258  H   GLN A  78      28.757  -1.876  -2.086  1.00  0.220          H  
ATOM   1259  HA  GLN A  78      28.544  -0.965   0.740  1.00  0.240          H  
ATOM   1260 1HB  GLN A  78      30.024   0.281  -1.593  1.00  0.330          H  
ATOM   1261 2HB  GLN A  78      29.998   0.900   0.054  1.00  0.330          H  
ATOM   1262 1HG  GLN A  78      31.052  -1.861  -0.717  1.00  0.330          H  
ATOM   1263 2HG  GLN A  78      32.066  -0.409  -0.486  1.00  0.330          H  
ATOM   1264 1HE2 GLN A  78      31.055  -2.785   2.672  1.00  0.330          H  
ATOM   1265 2HE2 GLN A  78      30.932  -3.237   0.970  1.00  0.330          H  
ATOM   1266  N   LEU A  79      26.966   0.925   0.382  1.00  0.140          N  
ATOM   1267  CA  LEU A  79      25.884   1.873   0.205  1.00  0.140          C  
ATOM   1268  C   LEU A  79      26.455   3.007  -0.644  1.00  0.090          C  
ATOM   1269  O   LEU A  79      27.623   3.343  -0.461  1.00  0.130          O  
ATOM   1270  CB  LEU A  79      25.449   2.433   1.576  1.00  0.200          C  
ATOM   1271  CG  LEU A  79      24.859   1.425   2.632  1.00  0.200          C  
ATOM   1272  CD1 LEU A  79      24.663   2.169   3.955  1.00  0.200          C  
ATOM   1273  CD2 LEU A  79      23.554   0.820   2.148  1.00  0.200          C  
ATOM   1274  H   LEU A  79      27.380   0.788   1.309  1.00  0.170          H  
ATOM   1275  HA  LEU A  79      25.062   1.372  -0.283  1.00  0.170          H  
ATOM   1276 1HB  LEU A  79      26.319   2.902   2.039  1.00  0.240          H  
ATOM   1277 2HB  LEU A  79      24.702   3.210   1.409  1.00  0.240          H  
ATOM   1278  HG  LEU A  79      25.562   0.624   2.802  1.00  0.240          H  
ATOM   1279 1HD1 LEU A  79      24.293   1.479   4.688  1.00  0.240          H  
ATOM   1280 2HD1 LEU A  79      25.622   2.571   4.294  1.00  0.240          H  
ATOM   1281 3HD1 LEU A  79      23.953   2.989   3.830  1.00  0.240          H  
ATOM   1282 1HD2 LEU A  79      23.176   0.129   2.899  1.00  0.240          H  
ATOM   1283 2HD2 LEU A  79      22.825   1.600   1.981  1.00  0.240          H  
ATOM   1284 3HD2 LEU A  79      23.735   0.285   1.238  1.00  0.240          H  
ATOM   1285  N   PRO A  80      25.692   3.647  -1.549  1.00  0.100          N  
ATOM   1286  CA  PRO A  80      26.144   4.777  -2.333  1.00  0.100          C  
ATOM   1287  C   PRO A  80      26.688   5.817  -1.381  1.00  0.100          C  
ATOM   1288  O   PRO A  80      26.060   6.111  -0.367  1.00  0.100          O  
ATOM   1289  CB  PRO A  80      24.851   5.240  -3.017  1.00  0.150          C  
ATOM   1290  CG  PRO A  80      24.039   3.988  -3.130  1.00  0.150          C  
ATOM   1291  CD  PRO A  80      24.352   3.213  -1.849  1.00  0.150          C  
ATOM   1292  HA  PRO A  80      26.908   4.447  -3.054  1.00  0.120          H  
ATOM   1293 1HB  PRO A  80      24.360   6.017  -2.417  1.00  0.180          H  
ATOM   1294 2HB  PRO A  80      25.079   5.689  -3.996  1.00  0.180          H  
ATOM   1295 1HG  PRO A  80      22.973   4.239  -3.233  1.00  0.180          H  
ATOM   1296 2HG  PRO A  80      24.316   3.433  -4.040  1.00  0.180          H  
ATOM   1297 1HD  PRO A  80      23.683   3.462  -1.038  1.00  0.180          H  
ATOM   1298 2HD  PRO A  80      24.365   2.166  -2.092  1.00  0.180          H  
ATOM   1299  N   ARG A  81      27.830   6.400  -1.734  1.00  0.100          N  
ATOM   1300  CA  ARG A  81      28.457   7.383  -0.861  1.00  0.110          C  
ATOM   1301  C   ARG A  81      28.157   8.815  -1.295  1.00  0.120          C  
ATOM   1302  O   ARG A  81      28.300   9.745  -0.504  1.00  0.180          O  
ATOM   1303  CB  ARG A  81      29.952   7.097  -0.761  1.00  0.150          C  
ATOM   1304  CG  ARG A  81      30.223   5.735  -0.078  1.00  0.150          C  
ATOM   1305  CD  ARG A  81      31.656   5.378   0.089  1.00  0.150          C  
ATOM   1306  NE  ARG A  81      31.794   4.022   0.698  1.00  0.150          N  
ATOM   1307  CZ  ARG A  81      32.962   3.398   0.994  1.00  0.150          C  
ATOM   1308  NH1 ARG A  81      34.108   4.000   0.756  1.00  0.150          N  
ATOM   1309  NH2 ARG A  81      32.975   2.171   1.523  1.00  0.150          N  
ATOM   1310  H   ARG A  81      28.289   6.114  -2.585  1.00  0.120          H  
ATOM   1311  HA  ARG A  81      28.049   7.252   0.142  1.00  0.130          H  
ATOM   1312 1HB  ARG A  81      30.403   7.086  -1.752  1.00  0.180          H  
ATOM   1313 2HB  ARG A  81      30.441   7.878  -0.179  1.00  0.180          H  
ATOM   1314 1HG  ARG A  81      29.788   5.770   0.901  1.00  0.180          H  
ATOM   1315 2HG  ARG A  81      29.743   4.940  -0.649  1.00  0.180          H  
ATOM   1316 1HD  ARG A  81      32.149   5.378  -0.884  1.00  0.180          H  
ATOM   1317 2HD  ARG A  81      32.134   6.105   0.748  1.00  0.180          H  
ATOM   1318  HE  ARG A  81      30.935   3.523   0.906  1.00  0.180          H  
ATOM   1319 1HH1 ARG A  81      34.123   4.924   0.357  1.00  0.180          H  
ATOM   1320 2HH1 ARG A  81      34.978   3.537   0.978  1.00  0.180          H  
ATOM   1321 1HH2 ARG A  81      32.114   1.634   1.713  1.00  0.180          H  
ATOM   1322 2HH2 ARG A  81      33.855   1.728   1.734  1.00  0.180          H  
ATOM   1323  N   THR A  82      27.764   9.006  -2.552  1.00  0.110          N  
ATOM   1324  CA  THR A  82      27.415  10.343  -3.012  1.00  0.120          C  
ATOM   1325  C   THR A  82      25.937  10.351  -3.327  1.00  0.110          C  
ATOM   1326  O   THR A  82      25.491   9.706  -4.282  1.00  0.110          O  
ATOM   1327  CB  THR A  82      28.215  10.775  -4.262  1.00  0.160          C  
ATOM   1328  OG1 THR A  82      29.612  10.781  -3.960  1.00  0.160          O  
ATOM   1329  CG2 THR A  82      27.797  12.191  -4.700  1.00  0.160          C  
ATOM   1330  H   THR A  82      27.683   8.233  -3.190  1.00  0.130          H  
ATOM   1331  HA  THR A  82      27.596  11.063  -2.215  1.00  0.140          H  
ATOM   1332  HB  THR A  82      28.028  10.075  -5.075  1.00  0.200          H  
ATOM   1333  HG1 THR A  82      29.911   9.883  -3.806  1.00  0.200          H  
ATOM   1334 1HG2 THR A  82      28.372  12.485  -5.578  1.00  0.200          H  
ATOM   1335 2HG2 THR A  82      26.735  12.214  -4.946  1.00  0.200          H  
ATOM   1336 3HG2 THR A  82      27.996  12.887  -3.890  1.00  0.200          H  
ATOM   1337  N   THR A  83      25.179  11.078  -2.524  1.00  0.100          N  
ATOM   1338  CA  THR A  83      23.746  11.136  -2.699  1.00  0.100          C  
ATOM   1339  C   THR A  83      23.240  12.557  -2.588  1.00  0.100          C  
ATOM   1340  O   THR A  83      23.818  13.385  -1.880  1.00  0.120          O  
ATOM   1341  CB  THR A  83      23.013  10.274  -1.638  1.00  0.140          C  
ATOM   1342  OG1 THR A  83      23.276  10.811  -0.329  1.00  0.140          O  
ATOM   1343  CG2 THR A  83      23.488   8.818  -1.680  1.00  0.140          C  
ATOM   1344  H   THR A  83      25.609  11.581  -1.759  1.00  0.120          H  
ATOM   1345  HA  THR A  83      23.507  10.765  -3.691  1.00  0.120          H  
ATOM   1346  HB  THR A  83      21.938  10.307  -1.831  1.00  0.170          H  
ATOM   1347  HG1 THR A  83      22.780  11.629  -0.210  1.00  0.170          H  
ATOM   1348 1HG2 THR A  83      22.950   8.241  -0.929  1.00  0.170          H  
ATOM   1349 2HG2 THR A  83      23.294   8.406  -2.652  1.00  0.170          H  
ATOM   1350 3HG2 THR A  83      24.554   8.760  -1.473  1.00  0.170          H  
ATOM   1351  N   LEU A  84      22.087  12.795  -3.183  1.00  0.080          N  
ATOM   1352  CA  LEU A  84      21.391  14.056  -3.037  1.00  0.110          C  
ATOM   1353  C   LEU A  84      20.506  13.963  -1.825  1.00  0.100          C  
ATOM   1354  O   LEU A  84      19.430  13.364  -1.858  1.00  0.100          O  
ATOM   1355  CB  LEU A  84      20.595  14.357  -4.318  1.00  0.140          C  
ATOM   1356  CG  LEU A  84      19.747  15.647  -4.383  1.00  0.140          C  
ATOM   1357  CD1 LEU A  84      20.617  16.889  -4.206  1.00  0.140          C  
ATOM   1358  CD2 LEU A  84      19.066  15.669  -5.742  1.00  0.140          C  
ATOM   1359  H   LEU A  84      21.718  12.055  -3.778  1.00  0.100          H  
ATOM   1360  HA  LEU A  84      22.109  14.833  -2.846  1.00  0.130          H  
ATOM   1361 1HB  LEU A  84      21.305  14.402  -5.142  1.00  0.170          H  
ATOM   1362 2HB  LEU A  84      19.930  13.524  -4.510  1.00  0.170          H  
ATOM   1363  HG  LEU A  84      18.991  15.642  -3.591  1.00  0.170          H  
ATOM   1364 1HD1 LEU A  84      19.993  17.780  -4.277  1.00  0.170          H  
ATOM   1365 2HD1 LEU A  84      21.100  16.875  -3.234  1.00  0.170          H  
ATOM   1366 3HD1 LEU A  84      21.367  16.912  -4.979  1.00  0.170          H  
ATOM   1367 1HD2 LEU A  84      18.464  16.557  -5.821  1.00  0.170          H  
ATOM   1368 2HD2 LEU A  84      19.819  15.670  -6.527  1.00  0.170          H  
ATOM   1369 3HD2 LEU A  84      18.434  14.786  -5.848  1.00  0.170          H  
ATOM   1370  N   VAL A  85      20.980  14.556  -0.743  1.00  0.110          N  
ATOM   1371  CA  VAL A  85      20.318  14.444   0.537  1.00  0.110          C  
ATOM   1372  C   VAL A  85      19.196  15.441   0.682  1.00  0.110          C  
ATOM   1373  O   VAL A  85      19.401  16.650   0.583  1.00  0.120          O  
ATOM   1374  CB  VAL A  85      21.353  14.657   1.668  1.00  0.150          C  
ATOM   1375  CG1 VAL A  85      20.682  14.639   3.048  1.00  0.150          C  
ATOM   1376  CG2 VAL A  85      22.422  13.555   1.584  1.00  0.150          C  
ATOM   1377  H   VAL A  85      21.849  15.075  -0.812  1.00  0.130          H  
ATOM   1378  HA  VAL A  85      19.901  13.439   0.627  1.00  0.130          H  
ATOM   1379  HB  VAL A  85      21.819  15.635   1.545  1.00  0.180          H  
ATOM   1380 1HG1 VAL A  85      21.447  14.810   3.793  1.00  0.180          H  
ATOM   1381 2HG1 VAL A  85      19.940  15.427   3.123  1.00  0.180          H  
ATOM   1382 3HG1 VAL A  85      20.202  13.674   3.219  1.00  0.180          H  
ATOM   1383 1HG2 VAL A  85      23.164  13.707   2.370  1.00  0.180          H  
ATOM   1384 2HG2 VAL A  85      21.948  12.585   1.714  1.00  0.180          H  
ATOM   1385 3HG2 VAL A  85      22.915  13.590   0.613  1.00  0.180          H  
ATOM   1386  N   LEU A  86      18.010  14.950   0.996  1.00  0.100          N  
ATOM   1387  CA  LEU A  86      16.875  15.825   1.182  1.00  0.130          C  
ATOM   1388  C   LEU A  86      16.861  16.442   2.555  1.00  0.130          C  
ATOM   1389  O   LEU A  86      16.011  16.116   3.374  1.00  0.190          O  
ATOM   1390  CB  LEU A  86      15.557  15.079   1.005  1.00  0.170          C  
ATOM   1391  CG  LEU A  86      15.248  14.473  -0.346  1.00  0.170          C  
ATOM   1392  CD1 LEU A  86      13.990  13.721  -0.200  1.00  0.170          C  
ATOM   1393  CD2 LEU A  86      15.090  15.556  -1.383  1.00  0.170          C  
ATOM   1394  H   LEU A  86      17.884  13.937   1.064  1.00  0.120          H  
ATOM   1395  HA  LEU A  86      16.955  16.621   0.471  1.00  0.160          H  
ATOM   1396 1HB  LEU A  86      15.536  14.264   1.730  1.00  0.200          H  
ATOM   1397 2HB  LEU A  86      14.743  15.765   1.245  1.00  0.200          H  
ATOM   1398  HG  LEU A  86      16.038  13.779  -0.651  1.00  0.200          H  
ATOM   1399 1HD1 LEU A  86      13.733  13.275  -1.147  1.00  0.200          H  
ATOM   1400 2HD1 LEU A  86      14.127  12.960   0.535  1.00  0.200          H  
ATOM   1401 3HD1 LEU A  86      13.196  14.389   0.126  1.00  0.200          H  
ATOM   1402 1HD2 LEU A  86      14.834  15.118  -2.310  1.00  0.200          H  
ATOM   1403 2HD2 LEU A  86      14.304  16.230  -1.079  1.00  0.200          H  
ATOM   1404 3HD2 LEU A  86      16.014  16.097  -1.501  1.00  0.200          H  
ATOM   1405  N   ASP A  87      17.770  17.369   2.808  1.00  0.120          N  
ATOM   1406  CA  ASP A  87      17.860  17.982   4.130  1.00  0.150          C  
ATOM   1407  C   ASP A  87      16.696  18.922   4.492  1.00  0.180          C  
ATOM   1408  O   ASP A  87      16.568  19.309   5.660  1.00  0.400          O  
ATOM   1409  CB  ASP A  87      19.218  18.663   4.341  1.00  0.200          C  
ATOM   1410  CG  ASP A  87      19.582  19.733   3.339  1.00  0.200          C  
ATOM   1411  OD1 ASP A  87      20.007  19.364   2.269  1.00  0.200          O  
ATOM   1412  OD2 ASP A  87      19.423  20.896   3.609  1.00  0.200          O  
ATOM   1413  H   ASP A  87      18.451  17.586   2.064  1.00  0.140          H  
ATOM   1414  HA  ASP A  87      17.829  17.167   4.856  1.00  0.180          H  
ATOM   1415 1HB  ASP A  87      19.243  19.103   5.335  1.00  0.240          H  
ATOM   1416 2HB  ASP A  87      19.995  17.900   4.297  1.00  0.240          H  
ATOM   1417  N   GLU A  88      15.866  19.306   3.511  1.00  0.130          N  
ATOM   1418  CA  GLU A  88      14.743  20.191   3.806  1.00  0.140          C  
ATOM   1419  C   GLU A  88      13.430  19.688   3.161  1.00  0.140          C  
ATOM   1420  O   GLU A  88      13.447  19.189   2.025  1.00  0.160          O  
ATOM   1421  CB  GLU A  88      15.028  21.620   3.308  1.00  0.190          C  
ATOM   1422  CG  GLU A  88      15.121  21.791   1.781  1.00  0.190          C  
ATOM   1423  CD  GLU A  88      15.478  23.215   1.363  1.00  0.190          C  
ATOM   1424  OE1 GLU A  88      15.426  24.073   2.206  1.00  0.190          O  
ATOM   1425  OE2 GLU A  88      15.853  23.439   0.218  1.00  0.190          O  
ATOM   1426  H   GLU A  88      16.039  18.963   2.579  1.00  0.160          H  
ATOM   1427  HA  GLU A  88      14.665  20.241   4.879  1.00  0.170          H  
ATOM   1428 1HB  GLU A  88      14.252  22.294   3.668  1.00  0.230          H  
ATOM   1429 2HB  GLU A  88      15.976  21.959   3.731  1.00  0.230          H  
ATOM   1430 1HG  GLU A  88      15.852  21.097   1.390  1.00  0.230          H  
ATOM   1431 2HG  GLU A  88      14.153  21.549   1.350  1.00  0.230          H  
ATOM   1432  N   PRO A  89      12.274  19.857   3.841  1.00  0.130          N  
ATOM   1433  CA  PRO A  89      10.948  19.522   3.360  1.00  0.180          C  
ATOM   1434  C   PRO A  89      10.601  20.218   2.062  1.00  0.160          C  
ATOM   1435  O   PRO A  89      10.918  21.395   1.875  1.00  0.160          O  
ATOM   1436  CB  PRO A  89      10.038  20.036   4.482  1.00  0.270          C  
ATOM   1437  CG  PRO A  89      10.885  20.007   5.716  1.00  0.270          C  
ATOM   1438  CD  PRO A  89      12.278  20.352   5.247  1.00  0.270          C  
ATOM   1439  HA  PRO A  89      10.872  18.433   3.253  1.00  0.220          H  
ATOM   1440 1HB  PRO A  89       9.672  21.044   4.234  1.00  0.320          H  
ATOM   1441 2HB  PRO A  89       9.151  19.387   4.557  1.00  0.320          H  
ATOM   1442 1HG  PRO A  89      10.499  20.728   6.454  1.00  0.320          H  
ATOM   1443 2HG  PRO A  89      10.825  19.019   6.184  1.00  0.320          H  
ATOM   1444 1HD  PRO A  89      12.470  21.437   5.292  1.00  0.320          H  
ATOM   1445 2HD  PRO A  89      12.943  19.762   5.895  1.00  0.320          H  
ATOM   1446  N   GLY A  90       9.911  19.500   1.181  1.00  0.160          N  
ATOM   1447  CA  GLY A  90       9.461  20.061  -0.089  1.00  0.160          C  
ATOM   1448  C   GLY A  90      10.479  19.958  -1.223  1.00  0.160          C  
ATOM   1449  O   GLY A  90      10.128  20.143  -2.395  1.00  0.180          O  
ATOM   1450  H   GLY A  90       9.676  18.520   1.416  1.00  0.190          H  
ATOM   1451 1HA  GLY A  90       8.543  19.552  -0.387  1.00  0.190          H  
ATOM   1452 2HA  GLY A  90       9.198  21.107   0.063  1.00  0.190          H  
ATOM   1453  N   LEU A  91      11.735  19.659  -0.903  1.00  0.160          N  
ATOM   1454  CA  LEU A  91      12.753  19.600  -1.931  1.00  0.150          C  
ATOM   1455  C   LEU A  91      12.448  18.473  -2.926  1.00  0.140          C  
ATOM   1456  O   LEU A  91      12.531  18.664  -4.137  1.00  0.150          O  
ATOM   1457  CB  LEU A  91      14.099  19.412  -1.244  1.00  0.210          C  
ATOM   1458  CG  LEU A  91      15.342  19.396  -2.089  1.00  0.210          C  
ATOM   1459  CD1 LEU A  91      15.530  20.713  -2.804  1.00  0.210          C  
ATOM   1460  CD2 LEU A  91      16.498  19.112  -1.208  1.00  0.210          C  
ATOM   1461  H   LEU A  91      12.018  19.493   0.074  1.00  0.190          H  
ATOM   1462  HA  LEU A  91      12.744  20.549  -2.460  1.00  0.180          H  
ATOM   1463 1HB  LEU A  91      14.213  20.224  -0.541  1.00  0.260          H  
ATOM   1464 2HB  LEU A  91      14.066  18.496  -0.666  1.00  0.260          H  
ATOM   1465  HG  LEU A  91      15.257  18.640  -2.812  1.00  0.260          H  
ATOM   1466 1HD1 LEU A  91      16.442  20.660  -3.375  1.00  0.260          H  
ATOM   1467 2HD1 LEU A  91      14.695  20.911  -3.471  1.00  0.260          H  
ATOM   1468 3HD1 LEU A  91      15.608  21.520  -2.074  1.00  0.260          H  
ATOM   1469 1HD2 LEU A  91      17.412  19.065  -1.792  1.00  0.260          H  
ATOM   1470 2HD2 LEU A  91      16.582  19.881  -0.458  1.00  0.260          H  
ATOM   1471 3HD2 LEU A  91      16.332  18.197  -0.740  1.00  0.260          H  
ATOM   1472  N   ALA A  92      12.020  17.312  -2.416  1.00  0.150          N  
ATOM   1473  CA  ALA A  92      11.707  16.154  -3.260  1.00  0.180          C  
ATOM   1474  C   ALA A  92      10.617  16.479  -4.267  1.00  0.160          C  
ATOM   1475  O   ALA A  92      10.616  15.940  -5.377  1.00  0.200          O  
ATOM   1476  CB  ALA A  92      11.262  14.981  -2.428  1.00  0.240          C  
ATOM   1477  H   ALA A  92      11.949  17.236  -1.410  1.00  0.180          H  
ATOM   1478  HA  ALA A  92      12.605  15.880  -3.803  1.00  0.220          H  
ATOM   1479 1HB  ALA A  92      11.068  14.127  -3.078  1.00  0.290          H  
ATOM   1480 2HB  ALA A  92      12.018  14.735  -1.745  1.00  0.290          H  
ATOM   1481 3HB  ALA A  92      10.357  15.247  -1.884  1.00  0.290          H  
ATOM   1482  N   ARG A  93       9.669  17.339  -3.880  1.00  0.160          N  
ATOM   1483  CA  ARG A  93       8.600  17.727  -4.781  1.00  0.170          C  
ATOM   1484  C   ARG A  93       9.211  18.528  -5.923  1.00  0.150          C  
ATOM   1485  O   ARG A  93       8.977  18.243  -7.099  1.00  0.170          O  
ATOM   1486  CB  ARG A  93       7.584  18.592  -4.029  1.00  0.230          C  
ATOM   1487  CG  ARG A  93       6.368  19.140  -4.802  1.00  0.230          C  
ATOM   1488  CD  ARG A  93       5.438  18.090  -5.259  1.00  0.230          C  
ATOM   1489  NE  ARG A  93       4.890  17.300  -4.140  1.00  0.230          N  
ATOM   1490  CZ  ARG A  93       3.811  17.578  -3.370  1.00  0.230          C  
ATOM   1491  NH1 ARG A  93       3.068  18.654  -3.518  1.00  0.230          N  
ATOM   1492  NH2 ARG A  93       3.535  16.700  -2.439  1.00  0.230          N  
ATOM   1493  H   ARG A  93       9.682  17.730  -2.945  1.00  0.190          H  
ATOM   1494  HA  ARG A  93       8.120  16.829  -5.168  1.00  0.200          H  
ATOM   1495 1HB  ARG A  93       7.203  18.026  -3.181  1.00  0.280          H  
ATOM   1496 2HB  ARG A  93       8.090  19.455  -3.622  1.00  0.280          H  
ATOM   1497 1HG  ARG A  93       5.816  19.815  -4.149  1.00  0.280          H  
ATOM   1498 2HG  ARG A  93       6.713  19.690  -5.677  1.00  0.280          H  
ATOM   1499 1HD  ARG A  93       4.612  18.563  -5.778  1.00  0.280          H  
ATOM   1500 2HD  ARG A  93       5.946  17.410  -5.943  1.00  0.280          H  
ATOM   1501  HE  ARG A  93       5.368  16.416  -3.896  1.00  0.280          H  
ATOM   1502 1HH1 ARG A  93       3.286  19.346  -4.214  1.00  0.280          H  
ATOM   1503 2HH1 ARG A  93       2.281  18.816  -2.887  1.00  0.280          H  
ATOM   1504 1HH2 ARG A  93       4.161  15.879  -2.374  1.00  0.280          H  
ATOM   1505 2HH2 ARG A  93       2.756  16.828  -1.809  1.00  0.280          H  
ATOM   1506  N   GLY A  94      10.051  19.510  -5.574  1.00  0.120          N  
ATOM   1507  CA  GLY A  94      10.711  20.369  -6.561  1.00  0.140          C  
ATOM   1508  C   GLY A  94      11.597  19.583  -7.526  1.00  0.140          C  
ATOM   1509  O   GLY A  94      11.668  19.876  -8.719  1.00  0.250          O  
ATOM   1510  H   GLY A  94      10.195  19.693  -4.573  1.00  0.140          H  
ATOM   1511 1HA  GLY A  94       9.960  20.928  -7.117  1.00  0.170          H  
ATOM   1512 2HA  GLY A  94      11.324  21.091  -6.032  1.00  0.170          H  
ATOM   1513  N   LEU A  95      12.214  18.531  -7.007  1.00  0.100          N  
ATOM   1514  CA  LEU A  95      13.114  17.677  -7.763  1.00  0.110          C  
ATOM   1515  C   LEU A  95      12.387  16.646  -8.668  1.00  0.090          C  
ATOM   1516  O   LEU A  95      13.038  15.954  -9.471  1.00  0.110          O  
ATOM   1517  CB  LEU A  95      14.008  16.909  -6.757  1.00  0.150          C  
ATOM   1518  CG  LEU A  95      15.037  17.722  -5.848  1.00  0.150          C  
ATOM   1519  CD1 LEU A  95      15.589  16.844  -4.806  1.00  0.150          C  
ATOM   1520  CD2 LEU A  95      16.139  18.130  -6.607  1.00  0.150          C  
ATOM   1521  H   LEU A  95      12.123  18.385  -5.995  1.00  0.120          H  
ATOM   1522  HA  LEU A  95      13.725  18.320  -8.383  1.00  0.130          H  
ATOM   1523 1HB  LEU A  95      13.355  16.339  -6.100  1.00  0.180          H  
ATOM   1524 2HB  LEU A  95      14.603  16.218  -7.331  1.00  0.180          H  
ATOM   1525  HG  LEU A  95      14.561  18.584  -5.403  1.00  0.180          H  
ATOM   1526 1HD1 LEU A  95      16.322  17.377  -4.216  1.00  0.180          H  
ATOM   1527 2HD1 LEU A  95      14.787  16.526  -4.175  1.00  0.180          H  
ATOM   1528 3HD1 LEU A  95      16.073  15.987  -5.266  1.00  0.180          H  
ATOM   1529 1HD2 LEU A  95      16.836  18.637  -5.965  1.00  0.180          H  
ATOM   1530 2HD2 LEU A  95      16.597  17.254  -7.002  1.00  0.180          H  
ATOM   1531 3HD2 LEU A  95      15.817  18.785  -7.393  1.00  0.180          H  
ATOM   1532  N   SER A  96      11.046  16.534  -8.541  1.00  0.090          N  
ATOM   1533  CA  SER A  96      10.270  15.529  -9.273  1.00  0.080          C  
ATOM   1534  C   SER A  96       9.825  15.933 -10.684  1.00  0.100          C  
ATOM   1535  O   SER A  96       9.435  15.069 -11.473  1.00  0.100          O  
ATOM   1536  CB  SER A  96       9.033  15.146  -8.467  1.00  0.120          C  
ATOM   1537  OG  SER A  96       9.371  14.491  -7.263  1.00  0.120          O  
ATOM   1538  H   SER A  96      10.532  17.166  -7.919  1.00  0.110          H  
ATOM   1539  HA  SER A  96      10.896  14.642  -9.365  1.00  0.100          H  
ATOM   1540 1HB  SER A  96       8.455  16.041  -8.245  1.00  0.140          H  
ATOM   1541 2HB  SER A  96       8.400  14.495  -9.068  1.00  0.140          H  
ATOM   1542  HG  SER A  96       9.807  15.158  -6.684  1.00  0.140          H  
ATOM   1543  N   LEU A  97       9.878  17.222 -11.022  1.00  0.110          N  
ATOM   1544  CA  LEU A  97       9.485  17.693 -12.349  1.00  0.120          C  
ATOM   1545  C   LEU A  97      10.544  18.635 -12.931  1.00  0.110          C  
ATOM   1546  O   LEU A  97      11.145  19.405 -12.187  1.00  0.120          O  
ATOM   1547  CB  LEU A  97       8.116  18.407 -12.291  1.00  0.160          C  
ATOM   1548  CG  LEU A  97       6.879  17.528 -11.927  1.00  0.160          C  
ATOM   1549  CD1 LEU A  97       5.699  18.406 -11.637  1.00  0.160          C  
ATOM   1550  CD2 LEU A  97       6.520  16.624 -13.113  1.00  0.160          C  
ATOM   1551  H   LEU A  97      10.182  17.913 -10.341  1.00  0.130          H  
ATOM   1552  HA  LEU A  97       9.388  16.820 -12.971  1.00  0.140          H  
ATOM   1553 1HB  LEU A  97       8.185  19.191 -11.538  1.00  0.200          H  
ATOM   1554 2HB  LEU A  97       7.917  18.889 -13.251  1.00  0.200          H  
ATOM   1555  HG  LEU A  97       7.096  16.927 -11.045  1.00  0.200          H  
ATOM   1556 1HD1 LEU A  97       4.842  17.786 -11.391  1.00  0.200          H  
ATOM   1557 2HD1 LEU A  97       5.923  19.065 -10.798  1.00  0.200          H  
ATOM   1558 3HD1 LEU A  97       5.482  18.997 -12.523  1.00  0.200          H  
ATOM   1559 1HD2 LEU A  97       5.655  16.035 -12.845  1.00  0.200          H  
ATOM   1560 2HD2 LEU A  97       6.284  17.229 -13.992  1.00  0.200          H  
ATOM   1561 3HD2 LEU A  97       7.342  15.960 -13.348  1.00  0.200          H  
ATOM   1562  N   PRO A  98      10.743  18.678 -14.266  1.00  0.110          N  
ATOM   1563  CA  PRO A  98      11.698  19.542 -14.952  1.00  0.120          C  
ATOM   1564  C   PRO A  98      11.589  20.979 -14.497  1.00  0.120          C  
ATOM   1565  O   PRO A  98      10.494  21.533 -14.427  1.00  0.140          O  
ATOM   1566  CB  PRO A  98      11.254  19.388 -16.402  1.00  0.180          C  
ATOM   1567  CG  PRO A  98      10.708  17.988 -16.468  1.00  0.180          C  
ATOM   1568  CD  PRO A  98      10.010  17.781 -15.164  1.00  0.180          C  
ATOM   1569  HA  PRO A  98      12.718  19.169 -14.910  1.00  0.140          H  
ATOM   1570 1HB  PRO A  98      10.506  20.155 -16.657  1.00  0.220          H  
ATOM   1571 2HB  PRO A  98      12.113  19.554 -17.069  1.00  0.220          H  
ATOM   1572 1HG  PRO A  98      10.029  17.881 -17.333  1.00  0.220          H  
ATOM   1573 2HG  PRO A  98      11.534  17.275 -16.620  1.00  0.220          H  
ATOM   1574 1HD  PRO A  98       8.938  18.027 -15.228  1.00  0.220          H  
ATOM   1575 2HD  PRO A  98      10.210  16.750 -14.894  1.00  0.220          H  
ATOM   1576  N   VAL A  99      12.729  21.627 -14.244  1.00  0.140          N  
ATOM   1577  CA  VAL A  99      12.673  23.024 -13.811  1.00  0.220          C  
ATOM   1578  C   VAL A  99      12.009  23.925 -14.852  1.00  0.210          C  
ATOM   1579  O   VAL A  99      11.583  25.034 -14.524  1.00  0.280          O  
ATOM   1580  CB  VAL A  99      14.068  23.584 -13.449  1.00  0.280          C  
ATOM   1581  CG1 VAL A  99      14.615  22.838 -12.267  1.00  0.280          C  
ATOM   1582  CG2 VAL A  99      15.028  23.453 -14.649  1.00  0.280          C  
ATOM   1583  H   VAL A  99      13.616  21.118 -14.293  1.00  0.170          H  
ATOM   1584  HA  VAL A  99      12.072  23.059 -12.902  1.00  0.260          H  
ATOM   1585  HB  VAL A  99      13.969  24.632 -13.167  1.00  0.330          H  
ATOM   1586 1HG1 VAL A  99      15.593  23.234 -11.992  1.00  0.330          H  
ATOM   1587 2HG1 VAL A  99      13.932  22.935 -11.421  1.00  0.330          H  
ATOM   1588 3HG1 VAL A  99      14.702  21.811 -12.544  1.00  0.330          H  
ATOM   1589 1HG2 VAL A  99      16.001  23.855 -14.376  1.00  0.330          H  
ATOM   1590 2HG2 VAL A  99      15.139  22.407 -14.928  1.00  0.330          H  
ATOM   1591 3HG2 VAL A  99      14.641  24.010 -15.501  1.00  0.330          H  
ATOM   1592  N   ASP A 100      11.957  23.468 -16.103  1.00  0.160          N  
ATOM   1593  CA  ASP A 100      11.357  24.185 -17.200  1.00  0.180          C  
ATOM   1594  C   ASP A 100      10.015  23.612 -17.691  1.00  0.180          C  
ATOM   1595  O   ASP A 100       9.573  23.952 -18.794  1.00  0.200          O  
ATOM   1596  CB  ASP A 100      12.376  24.282 -18.327  1.00  0.240          C  
ATOM   1597  CG  ASP A 100      12.818  22.933 -18.814  1.00  0.240          C  
ATOM   1598  OD1 ASP A 100      12.335  21.934 -18.304  1.00  0.240          O  
ATOM   1599  OD2 ASP A 100      13.663  22.883 -19.668  1.00  0.240          O  
ATOM   1600  H   ASP A 100      12.336  22.545 -16.311  1.00  0.190          H  
ATOM   1601  HA  ASP A 100      11.164  25.201 -16.859  1.00  0.220          H  
ATOM   1602 1HB  ASP A 100      11.944  24.834 -19.163  1.00  0.290          H  
ATOM   1603 2HB  ASP A 100      13.248  24.836 -17.981  1.00  0.290          H  
ATOM   1604  N   GLY A 101       9.316  22.805 -16.878  1.00  0.150          N  
ATOM   1605  CA  GLY A 101       8.023  22.303 -17.345  1.00  0.160          C  
ATOM   1606  C   GLY A 101       7.190  21.558 -16.300  1.00  0.130          C  
ATOM   1607  O   GLY A 101       7.639  21.259 -15.200  1.00  0.150          O  
ATOM   1608  H   GLY A 101       9.698  22.510 -15.975  1.00  0.180          H  
ATOM   1609 1HA  GLY A 101       7.441  23.143 -17.723  1.00  0.190          H  
ATOM   1610 2HA  GLY A 101       8.197  21.643 -18.194  1.00  0.190          H  
ATOM   1611  N   ASP A 102       5.944  21.272 -16.675  1.00  0.120          N  
ATOM   1612  CA  ASP A 102       4.967  20.621 -15.807  1.00  0.120          C  
ATOM   1613  C   ASP A 102       4.640  19.179 -16.179  1.00  0.080          C  
ATOM   1614  O   ASP A 102       3.610  18.646 -15.754  1.00  0.100          O  
ATOM   1615  CB  ASP A 102       3.707  21.468 -15.808  1.00  0.170          C  
ATOM   1616  CG  ASP A 102       3.959  22.846 -15.173  1.00  0.170          C  
ATOM   1617  OD1 ASP A 102       4.686  22.955 -14.204  1.00  0.170          O  
ATOM   1618  OD2 ASP A 102       3.411  23.801 -15.638  1.00  0.170          O  
ATOM   1619  H   ASP A 102       5.648  21.557 -17.598  1.00  0.140          H  
ATOM   1620  HA  ASP A 102       5.371  20.615 -14.794  1.00  0.140          H  
ATOM   1621 1HB  ASP A 102       3.369  21.618 -16.837  1.00  0.200          H  
ATOM   1622 2HB  ASP A 102       2.905  20.959 -15.287  1.00  0.200          H  
ATOM   1623  N   GLU A 103       5.508  18.563 -16.979  1.00  0.070          N  
ATOM   1624  CA  GLU A 103       5.348  17.181 -17.430  1.00  0.130          C  
ATOM   1625  C   GLU A 103       6.677  16.445 -17.524  1.00  0.110          C  
ATOM   1626  O   GLU A 103       7.655  16.960 -18.067  1.00  0.150          O  
ATOM   1627  CB  GLU A 103       4.651  17.131 -18.800  1.00  0.160          C  
ATOM   1628  CG  GLU A 103       4.496  15.709 -19.388  1.00  0.160          C  
ATOM   1629  CD  GLU A 103       3.652  15.657 -20.649  1.00  0.160          C  
ATOM   1630  OE1 GLU A 103       3.529  16.663 -21.302  1.00  0.160          O  
ATOM   1631  OE2 GLU A 103       3.066  14.615 -20.916  1.00  0.160          O  
ATOM   1632  H   GLU A 103       6.327  19.074 -17.275  1.00  0.080          H  
ATOM   1633  HA  GLU A 103       4.725  16.651 -16.708  1.00  0.160          H  
ATOM   1634 1HB  GLU A 103       3.651  17.562 -18.710  1.00  0.190          H  
ATOM   1635 2HB  GLU A 103       5.207  17.734 -19.515  1.00  0.190          H  
ATOM   1636 1HG  GLU A 103       5.490  15.355 -19.659  1.00  0.190          H  
ATOM   1637 2HG  GLU A 103       4.123  15.034 -18.634  1.00  0.190          H  
ATOM   1638  N   PHE A 104       6.676  15.212 -17.029  1.00  0.090          N  
ATOM   1639  CA  PHE A 104       7.816  14.304 -17.046  1.00  0.100          C  
ATOM   1640  C   PHE A 104       7.429  12.890 -17.452  1.00  0.080          C  
ATOM   1641  O   PHE A 104       6.413  12.354 -17.000  1.00  0.090          O  
ATOM   1642  CB  PHE A 104       8.451  14.230 -15.673  1.00  0.140          C  
ATOM   1643  CG  PHE A 104       9.550  13.238 -15.578  1.00  0.140          C  
ATOM   1644  CD1 PHE A 104      10.826  13.528 -16.035  1.00  0.140          C  
ATOM   1645  CD2 PHE A 104       9.299  11.979 -15.033  1.00  0.140          C  
ATOM   1646  CE1 PHE A 104      11.819  12.581 -15.953  1.00  0.140          C  
ATOM   1647  CE2 PHE A 104      10.290  11.045 -14.950  1.00  0.140          C  
ATOM   1648  CZ  PHE A 104      11.556  11.348 -15.410  1.00  0.140          C  
ATOM   1649  H   PHE A 104       5.823  14.905 -16.552  1.00  0.110          H  
ATOM   1650  HA  PHE A 104       8.545  14.679 -17.766  1.00  0.120          H  
ATOM   1651 1HB  PHE A 104       8.816  15.179 -15.395  1.00  0.160          H  
ATOM   1652 2HB  PHE A 104       7.694  13.959 -14.960  1.00  0.160          H  
ATOM   1653  HD1 PHE A 104      11.037  14.509 -16.466  1.00  0.160          H  
ATOM   1654  HD2 PHE A 104       8.290  11.736 -14.673  1.00  0.160          H  
ATOM   1655  HE1 PHE A 104      12.820  12.807 -16.317  1.00  0.160          H  
ATOM   1656  HE2 PHE A 104      10.070  10.063 -14.523  1.00  0.160          H  
ATOM   1657  HZ  PHE A 104      12.349  10.605 -15.345  1.00  0.160          H  
ATOM   1658  N   HIS A 105       8.265  12.246 -18.260  1.00  0.130          N  
ATOM   1659  CA  HIS A 105       7.991  10.866 -18.621  1.00  0.120          C  
ATOM   1660  C   HIS A 105       9.267  10.053 -18.760  1.00  0.100          C  
ATOM   1661  O   HIS A 105      10.293  10.533 -19.255  1.00  0.240          O  
ATOM   1662  CB  HIS A 105       7.188  10.806 -19.925  1.00  0.170          C  
ATOM   1663  CG  HIS A 105       6.778   9.425 -20.311  1.00  0.170          C  
ATOM   1664  ND1 HIS A 105       7.645   8.534 -20.901  1.00  0.170          N  
ATOM   1665  CD2 HIS A 105       5.598   8.780 -20.194  1.00  0.170          C  
ATOM   1666  CE1 HIS A 105       7.021   7.393 -21.119  1.00  0.170          C  
ATOM   1667  NE2 HIS A 105       5.775   7.517 -20.703  1.00  0.170          N  
ATOM   1668  H   HIS A 105       9.082  12.704 -18.641  1.00  0.160          H  
ATOM   1669  HA  HIS A 105       7.403  10.393 -17.839  1.00  0.140          H  
ATOM   1670 1HB  HIS A 105       6.287  11.414 -19.825  1.00  0.210          H  
ATOM   1671 2HB  HIS A 105       7.780  11.225 -20.737  1.00  0.210          H  
ATOM   1672  HD2 HIS A 105       4.681   9.185 -19.770  1.00  0.210          H  
ATOM   1673  HE1 HIS A 105       7.461   6.501 -21.568  1.00  0.210          H  
ATOM   1674  HE2 HIS A 105       5.065   6.801 -20.745  1.00  0.210          H  
ATOM   1675  N   SER A 106       9.181   8.815 -18.292  1.00  0.100          N  
ATOM   1676  CA  SER A 106      10.242   7.827 -18.334  1.00  0.120          C  
ATOM   1677  C   SER A 106       9.585   6.465 -18.340  1.00  0.090          C  
ATOM   1678  O   SER A 106       8.367   6.351 -18.210  1.00  0.090          O  
ATOM   1679  CB  SER A 106      11.139   7.912 -17.120  1.00  0.160          C  
ATOM   1680  OG  SER A 106      10.479   7.429 -15.965  1.00  0.160          O  
ATOM   1681  H   SER A 106       8.304   8.524 -17.884  1.00  0.120          H  
ATOM   1682  HA  SER A 106      10.820   7.951 -19.251  1.00  0.140          H  
ATOM   1683 1HB  SER A 106      12.052   7.343 -17.289  1.00  0.190          H  
ATOM   1684 2HB  SER A 106      11.426   8.943 -16.973  1.00  0.190          H  
ATOM   1685  HG  SER A 106      11.065   7.659 -15.229  1.00  0.190          H  
ATOM   1686  N   ASP A 107      10.382   5.409 -18.394  1.00  0.110          N  
ATOM   1687  CA  ASP A 107       9.815   4.064 -18.425  1.00  0.160          C  
ATOM   1688  C   ASP A 107       9.424   3.583 -17.028  1.00  0.210          C  
ATOM   1689  O   ASP A 107       8.910   2.479 -16.859  1.00  0.400          O  
ATOM   1690  CB  ASP A 107      10.825   3.091 -19.028  1.00  0.200          C  
ATOM   1691  CG  ASP A 107      11.103   3.344 -20.512  1.00  0.200          C  
ATOM   1692  OD1 ASP A 107      10.280   3.922 -21.187  1.00  0.200          O  
ATOM   1693  OD2 ASP A 107      12.162   2.974 -20.946  1.00  0.200          O  
ATOM   1694  H   ASP A 107      11.380   5.535 -18.484  1.00  0.130          H  
ATOM   1695  HA  ASP A 107       8.920   4.080 -19.048  1.00  0.190          H  
ATOM   1696 1HB  ASP A 107      11.762   3.155 -18.475  1.00  0.240          H  
ATOM   1697 2HB  ASP A 107      10.451   2.073 -18.915  1.00  0.240          H  
ATOM   1698  N   ILE A 108       9.701   4.410 -16.032  1.00  0.170          N  
ATOM   1699  CA  ILE A 108       9.443   4.103 -14.649  1.00  0.210          C  
ATOM   1700  C   ILE A 108       8.180   4.787 -14.122  1.00  0.160          C  
ATOM   1701  O   ILE A 108       7.352   4.134 -13.467  1.00  0.150          O  
ATOM   1702  CB  ILE A 108      10.685   4.488 -13.852  1.00  0.280          C  
ATOM   1703  CG1 ILE A 108      11.865   3.612 -14.338  1.00  0.280          C  
ATOM   1704  CG2 ILE A 108      10.457   4.331 -12.416  1.00  0.280          C  
ATOM   1705  CD1 ILE A 108      13.208   4.039 -13.840  1.00  0.280          C  
ATOM   1706  H   ILE A 108      10.097   5.317 -16.258  1.00  0.200          H  
ATOM   1707  HA  ILE A 108       9.300   3.026 -14.561  1.00  0.250          H  
ATOM   1708  HB  ILE A 108      10.937   5.524 -14.058  1.00  0.330          H  
ATOM   1709 1HG1 ILE A 108      11.691   2.583 -14.023  1.00  0.330          H  
ATOM   1710 2HG1 ILE A 108      11.901   3.637 -15.421  1.00  0.330          H  
ATOM   1711 1HG2 ILE A 108      11.350   4.620 -11.917  1.00  0.330          H  
ATOM   1712 2HG2 ILE A 108       9.649   4.972 -12.091  1.00  0.330          H  
ATOM   1713 3HG2 ILE A 108      10.217   3.292 -12.187  1.00  0.330          H  
ATOM   1714 1HD1 ILE A 108      13.967   3.368 -14.244  1.00  0.330          H  
ATOM   1715 2HD1 ILE A 108      13.403   5.056 -14.175  1.00  0.330          H  
ATOM   1716 3HD1 ILE A 108      13.253   3.997 -12.763  1.00  0.330          H  
ATOM   1717  N   VAL A 109       8.075   6.105 -14.326  1.00  0.160          N  
ATOM   1718  CA  VAL A 109       6.925   6.867 -13.839  1.00  0.140          C  
ATOM   1719  C   VAL A 109       6.624   8.108 -14.673  1.00  0.140          C  
ATOM   1720  O   VAL A 109       7.532   8.846 -15.051  1.00  0.210          O  
ATOM   1721  CB  VAL A 109       7.177   7.240 -12.341  1.00  0.200          C  
ATOM   1722  CG1 VAL A 109       8.453   8.095 -12.206  1.00  0.200          C  
ATOM   1723  CG2 VAL A 109       5.966   8.004 -11.725  1.00  0.200          C  
ATOM   1724  H   VAL A 109       8.798   6.572 -14.871  1.00  0.190          H  
ATOM   1725  HA  VAL A 109       6.048   6.226 -13.897  1.00  0.170          H  
ATOM   1726  HB  VAL A 109       7.336   6.324 -11.789  1.00  0.240          H  
ATOM   1727 1HG1 VAL A 109       8.637   8.311 -11.155  1.00  0.240          H  
ATOM   1728 2HG1 VAL A 109       9.306   7.554 -12.609  1.00  0.240          H  
ATOM   1729 3HG1 VAL A 109       8.339   9.033 -12.741  1.00  0.240          H  
ATOM   1730 1HG2 VAL A 109       6.176   8.220 -10.679  1.00  0.240          H  
ATOM   1731 2HG2 VAL A 109       5.805   8.940 -12.252  1.00  0.240          H  
ATOM   1732 3HG2 VAL A 109       5.078   7.408 -11.789  1.00  0.240          H  
ATOM   1733  N   ALA A 110       5.345   8.375 -14.917  1.00  0.100          N  
ATOM   1734  CA  ALA A 110       4.989   9.633 -15.560  1.00  0.100          C  
ATOM   1735  C   ALA A 110       4.537  10.596 -14.479  1.00  0.100          C  
ATOM   1736  O   ALA A 110       3.848  10.191 -13.534  1.00  0.110          O  
ATOM   1737  CB  ALA A 110       3.907   9.433 -16.603  1.00  0.140          C  
ATOM   1738  H   ALA A 110       4.616   7.707 -14.639  1.00  0.120          H  
ATOM   1739  HA  ALA A 110       5.872  10.049 -16.038  1.00  0.120          H  
ATOM   1740 1HB  ALA A 110       3.670  10.394 -17.062  1.00  0.170          H  
ATOM   1741 2HB  ALA A 110       4.267   8.744 -17.362  1.00  0.170          H  
ATOM   1742 3HB  ALA A 110       3.022   9.024 -16.132  1.00  0.170          H  
ATOM   1743  N   SER A 111       4.839  11.878 -14.626  1.00  0.090          N  
ATOM   1744  CA  SER A 111       4.354  12.807 -13.615  1.00  0.090          C  
ATOM   1745  C   SER A 111       4.004  14.182 -14.155  1.00  0.100          C  
ATOM   1746  O   SER A 111       4.560  14.671 -15.149  1.00  0.110          O  
ATOM   1747  CB  SER A 111       5.354  12.926 -12.482  1.00  0.130          C  
ATOM   1748  OG  SER A 111       6.544  13.502 -12.898  1.00  0.130          O  
ATOM   1749  H   SER A 111       5.404  12.192 -15.418  1.00  0.110          H  
ATOM   1750  HA  SER A 111       3.441  12.389 -13.208  1.00  0.110          H  
ATOM   1751 1HB  SER A 111       4.920  13.514 -11.667  1.00  0.150          H  
ATOM   1752 2HB  SER A 111       5.552  11.938 -12.105  1.00  0.150          H  
ATOM   1753  HG  SER A 111       7.079  13.627 -12.104  1.00  0.150          H  
ATOM   1754  N   TYR A 112       3.031  14.802 -13.479  1.00  0.100          N  
ATOM   1755  CA  TYR A 112       2.501  16.102 -13.877  1.00  0.150          C  
ATOM   1756  C   TYR A 112       2.274  17.108 -12.754  1.00  0.080          C  
ATOM   1757  O   TYR A 112       1.888  16.748 -11.633  1.00  0.100          O  
ATOM   1758  CB  TYR A 112       1.154  15.862 -14.566  1.00  0.190          C  
ATOM   1759  CG  TYR A 112       1.251  15.008 -15.757  1.00  0.190          C  
ATOM   1760  CD1 TYR A 112       1.208  13.615 -15.668  1.00  0.190          C  
ATOM   1761  CD2 TYR A 112       1.395  15.601 -16.936  1.00  0.190          C  
ATOM   1762  CE1 TYR A 112       1.349  12.867 -16.814  1.00  0.190          C  
ATOM   1763  CE2 TYR A 112       1.504  14.881 -18.055  1.00  0.190          C  
ATOM   1764  CZ  TYR A 112       1.498  13.529 -18.025  1.00  0.190          C  
ATOM   1765  OH  TYR A 112       1.677  12.834 -19.206  1.00  0.190          O  
ATOM   1766  H   TYR A 112       2.643  14.314 -12.667  1.00  0.120          H  
ATOM   1767  HA  TYR A 112       3.200  16.546 -14.580  1.00  0.180          H  
ATOM   1768 1HB  TYR A 112       0.476  15.396 -13.881  1.00  0.230          H  
ATOM   1769 2HB  TYR A 112       0.721  16.818 -14.861  1.00  0.230          H  
ATOM   1770  HD1 TYR A 112       1.092  13.122 -14.700  1.00  0.230          H  
ATOM   1771  HD2 TYR A 112       1.433  16.674 -16.985  1.00  0.230          H  
ATOM   1772  HE1 TYR A 112       1.347  11.780 -16.769  1.00  0.230          H  
ATOM   1773  HE2 TYR A 112       1.618  15.395 -18.993  1.00  0.230          H  
ATOM   1774  HH  TYR A 112       2.071  13.449 -19.886  1.00  0.230          H  
ATOM   1775  N   ARG A 113       2.408  18.403 -13.072  1.00  0.080          N  
ATOM   1776  CA  ARG A 113       2.011  19.411 -12.086  1.00  0.110          C  
ATOM   1777  C   ARG A 113       0.541  19.731 -12.297  1.00  0.130          C  
ATOM   1778  O   ARG A 113       0.113  20.086 -13.413  1.00  0.150          O  
ATOM   1779  CB  ARG A 113       2.791  20.713 -12.129  1.00  0.140          C  
ATOM   1780  CG  ARG A 113       2.352  21.674 -11.006  1.00  0.140          C  
ATOM   1781  CD  ARG A 113       3.151  22.912 -10.911  1.00  0.140          C  
ATOM   1782  NE  ARG A 113       3.062  23.668 -12.125  1.00  0.140          N  
ATOM   1783  CZ  ARG A 113       2.060  24.494 -12.480  1.00  0.140          C  
ATOM   1784  NH1 ARG A 113       1.003  24.671 -11.705  1.00  0.140          N  
ATOM   1785  NH2 ARG A 113       2.124  25.106 -13.643  1.00  0.140          N  
ATOM   1786  H   ARG A 113       2.765  18.657 -14.001  1.00  0.100          H  
ATOM   1787  HA  ARG A 113       2.128  18.994 -11.085  1.00  0.130          H  
ATOM   1788 1HB  ARG A 113       3.850  20.551 -12.050  1.00  0.170          H  
ATOM   1789 2HB  ARG A 113       2.603  21.217 -13.059  1.00  0.170          H  
ATOM   1790 1HG  ARG A 113       1.316  21.962 -11.167  1.00  0.170          H  
ATOM   1791 2HG  ARG A 113       2.428  21.154 -10.049  1.00  0.170          H  
ATOM   1792 1HD  ARG A 113       2.801  23.527 -10.085  1.00  0.170          H  
ATOM   1793 2HD  ARG A 113       4.198  22.652 -10.754  1.00  0.170          H  
ATOM   1794  HE  ARG A 113       3.837  23.567 -12.798  1.00  0.170          H  
ATOM   1795 1HH1 ARG A 113       0.924  24.194 -10.825  1.00  0.170          H  
ATOM   1796 2HH1 ARG A 113       0.221  25.242 -12.052  1.00  0.170          H  
ATOM   1797 1HH2 ARG A 113       2.909  24.928 -14.286  1.00  0.170          H  
ATOM   1798 2HH2 ARG A 113       1.365  25.700 -13.963  1.00  0.170          H  
ATOM   1799  N   LEU A 114      -0.226  19.555 -11.228  1.00  0.150          N  
ATOM   1800  CA  LEU A 114      -1.656  19.744 -11.212  1.00  0.170          C  
ATOM   1801  C   LEU A 114      -2.141  20.950 -10.439  1.00  0.120          C  
ATOM   1802  O   LEU A 114      -1.528  21.401  -9.467  1.00  0.120          O  
ATOM   1803  CB  LEU A 114      -2.359  18.501 -10.668  1.00  0.230          C  
ATOM   1804  CG  LEU A 114      -2.668  17.374 -11.649  1.00  0.230          C  
ATOM   1805  CD1 LEU A 114      -1.441  16.837 -12.248  1.00  0.230          C  
ATOM   1806  CD2 LEU A 114      -3.425  16.331 -10.896  1.00  0.230          C  
ATOM   1807  H   LEU A 114       0.194  19.279 -10.339  1.00  0.180          H  
ATOM   1808  HA  LEU A 114      -1.956  19.872 -12.239  1.00  0.200          H  
ATOM   1809 1HB  LEU A 114      -1.748  18.083  -9.869  1.00  0.280          H  
ATOM   1810 2HB  LEU A 114      -3.296  18.814 -10.240  1.00  0.280          H  
ATOM   1811  HG  LEU A 114      -3.264  17.727 -12.439  1.00  0.280          H  
ATOM   1812 1HD1 LEU A 114      -1.698  16.030 -12.924  1.00  0.280          H  
ATOM   1813 2HD1 LEU A 114      -0.938  17.583 -12.804  1.00  0.280          H  
ATOM   1814 3HD1 LEU A 114      -0.794  16.490 -11.466  1.00  0.280          H  
ATOM   1815 1HD2 LEU A 114      -3.688  15.515 -11.562  1.00  0.280          H  
ATOM   1816 2HD2 LEU A 114      -2.818  15.958 -10.082  1.00  0.280          H  
ATOM   1817 3HD2 LEU A 114      -4.324  16.777 -10.496  1.00  0.280          H  
ATOM   1818  N   VAL A 115      -3.335  21.379 -10.804  1.00  0.110          N  
ATOM   1819  CA  VAL A 115      -4.034  22.473 -10.147  1.00  0.150          C  
ATOM   1820  C   VAL A 115      -4.133  22.290  -8.617  1.00  0.130          C  
ATOM   1821  O   VAL A 115      -4.168  23.271  -7.881  1.00  0.240          O  
ATOM   1822  CB  VAL A 115      -5.447  22.596 -10.793  1.00  0.190          C  
ATOM   1823  CG1 VAL A 115      -6.336  21.383 -10.426  1.00  0.190          C  
ATOM   1824  CG2 VAL A 115      -6.121  23.892 -10.367  1.00  0.190          C  
ATOM   1825  H   VAL A 115      -3.718  20.957 -11.654  1.00  0.130          H  
ATOM   1826  HA  VAL A 115      -3.482  23.391 -10.350  1.00  0.180          H  
ATOM   1827  HB  VAL A 115      -5.322  22.587 -11.880  1.00  0.230          H  
ATOM   1828 1HG1 VAL A 115      -7.297  21.488 -10.929  1.00  0.230          H  
ATOM   1829 2HG1 VAL A 115      -5.856  20.466 -10.746  1.00  0.230          H  
ATOM   1830 3HG1 VAL A 115      -6.508  21.343  -9.356  1.00  0.230          H  
ATOM   1831 1HG2 VAL A 115      -7.093  23.971 -10.854  1.00  0.230          H  
ATOM   1832 2HG2 VAL A 115      -6.254  23.898  -9.287  1.00  0.230          H  
ATOM   1833 3HG2 VAL A 115      -5.498  24.738 -10.661  1.00  0.230          H  
ATOM   1834  N   ASN A 116      -4.171  21.050  -8.139  1.00  0.170          N  
ATOM   1835  CA  ASN A 116      -4.269  20.771  -6.726  1.00  0.240          C  
ATOM   1836  C   ASN A 116      -3.104  19.960  -6.138  1.00  0.210          C  
ATOM   1837  O   ASN A 116      -3.253  19.373  -5.063  1.00  0.290          O  
ATOM   1838  CB  ASN A 116      -5.572  20.071  -6.505  1.00  0.310          C  
ATOM   1839  CG  ASN A 116      -5.599  18.836  -7.293  1.00  0.310          C  
ATOM   1840  OD1 ASN A 116      -4.903  18.722  -8.325  1.00  0.310          O  
ATOM   1841  ND2 ASN A 116      -6.367  17.911  -6.862  1.00  0.310          N  
ATOM   1842  H   ASN A 116      -4.160  20.261  -8.778  1.00  0.200          H  
ATOM   1843  HA  ASN A 116      -4.288  21.725  -6.198  1.00  0.290          H  
ATOM   1844 1HB  ASN A 116      -5.705  19.833  -5.447  1.00  0.370          H  
ATOM   1845 2HB  ASN A 116      -6.400  20.708  -6.813  1.00  0.370          H  
ATOM   1846 1HD2 ASN A 116      -6.444  17.057  -7.352  1.00  0.370          H  
ATOM   1847 2HD2 ASN A 116      -6.934  18.074  -6.051  1.00  0.370          H  
ATOM   1848  N   GLY A 117      -1.947  19.936  -6.798  1.00  0.170          N  
ATOM   1849  CA  GLY A 117      -0.841  19.126  -6.283  1.00  0.180          C  
ATOM   1850  C   GLY A 117       0.002  18.504  -7.390  1.00  0.150          C  
ATOM   1851  O   GLY A 117       0.203  19.089  -8.454  1.00  0.140          O  
ATOM   1852  H   GLY A 117      -1.840  20.477  -7.663  1.00  0.200          H  
ATOM   1853 1HA  GLY A 117      -0.207  19.736  -5.643  1.00  0.220          H  
ATOM   1854 2HA  GLY A 117      -1.244  18.327  -5.666  1.00  0.220          H  
ATOM   1855  N   VAL A 118       0.569  17.341  -7.100  1.00  0.210          N  
ATOM   1856  CA  VAL A 118       1.408  16.647  -8.077  1.00  0.190          C  
ATOM   1857  C   VAL A 118       0.826  15.272  -8.367  1.00  0.200          C  
ATOM   1858  O   VAL A 118       0.433  14.554  -7.445  1.00  0.290          O  
ATOM   1859  CB  VAL A 118       2.860  16.505  -7.571  1.00  0.270          C  
ATOM   1860  CG1 VAL A 118       2.897  15.654  -6.277  1.00  0.270          C  
ATOM   1861  CG2 VAL A 118       3.767  15.904  -8.691  1.00  0.270          C  
ATOM   1862  H   VAL A 118       0.374  16.935  -6.177  1.00  0.250          H  
ATOM   1863  HA  VAL A 118       1.419  17.216  -9.008  1.00  0.230          H  
ATOM   1864  HB  VAL A 118       3.227  17.488  -7.319  1.00  0.330          H  
ATOM   1865 1HG1 VAL A 118       3.914  15.590  -5.922  1.00  0.330          H  
ATOM   1866 2HG1 VAL A 118       2.276  16.120  -5.515  1.00  0.330          H  
ATOM   1867 3HG1 VAL A 118       2.544  14.652  -6.453  1.00  0.330          H  
ATOM   1868 1HG2 VAL A 118       4.796  15.840  -8.333  1.00  0.330          H  
ATOM   1869 2HG2 VAL A 118       3.429  14.910  -8.972  1.00  0.330          H  
ATOM   1870 3HG2 VAL A 118       3.732  16.549  -9.569  1.00  0.330          H  
ATOM   1871  N   LEU A 119       0.780  14.913  -9.644  1.00  0.120          N  
ATOM   1872  CA  LEU A 119       0.266  13.623 -10.085  1.00  0.160          C  
ATOM   1873  C   LEU A 119       1.333  12.665 -10.519  1.00  0.100          C  
ATOM   1874  O   LEU A 119       2.183  13.006 -11.343  1.00  0.120          O  
ATOM   1875  CB  LEU A 119      -0.688  13.789 -11.258  1.00  0.210          C  
ATOM   1876  CG  LEU A 119      -1.244  12.541 -11.975  1.00  0.210          C  
ATOM   1877  CD1 LEU A 119      -2.141  11.754 -11.073  1.00  0.210          C  
ATOM   1878  CD2 LEU A 119      -2.025  13.010 -13.188  1.00  0.210          C  
ATOM   1879  H   LEU A 119       1.152  15.575 -10.330  1.00  0.140          H  
ATOM   1880  HA  LEU A 119      -0.270  13.196  -9.267  1.00  0.190          H  
ATOM   1881 1HB  LEU A 119      -1.528  14.325 -10.906  1.00  0.250          H  
ATOM   1882 2HB  LEU A 119      -0.174  14.363 -11.999  1.00  0.250          H  
ATOM   1883  HG  LEU A 119      -0.423  11.897 -12.296  1.00  0.250          H  
ATOM   1884 1HD1 LEU A 119      -2.517  10.895 -11.618  1.00  0.250          H  
ATOM   1885 2HD1 LEU A 119      -1.605  11.417 -10.207  1.00  0.250          H  
ATOM   1886 3HD1 LEU A 119      -2.959  12.388 -10.779  1.00  0.250          H  
ATOM   1887 1HD2 LEU A 119      -2.425  12.146 -13.713  1.00  0.250          H  
ATOM   1888 2HD2 LEU A 119      -2.849  13.645 -12.874  1.00  0.250          H  
ATOM   1889 3HD2 LEU A 119      -1.367  13.569 -13.846  1.00  0.250          H  
ATOM   1890  N   HIS A 120       1.237  11.432 -10.040  1.00  0.130          N  
ATOM   1891  CA  HIS A 120       2.153  10.400 -10.491  1.00  0.100          C  
ATOM   1892  C   HIS A 120       1.432   9.163 -10.997  1.00  0.110          C  
ATOM   1893  O   HIS A 120       0.506   8.646 -10.359  1.00  0.180          O  
ATOM   1894  CB  HIS A 120       3.091   9.959  -9.381  1.00  0.150          C  
ATOM   1895  CG  HIS A 120       3.959  11.009  -8.887  1.00  0.150          C  
ATOM   1896  ND1 HIS A 120       3.608  11.832  -7.856  1.00  0.150          N  
ATOM   1897  CD2 HIS A 120       5.169  11.399  -9.289  1.00  0.150          C  
ATOM   1898  CE1 HIS A 120       4.582  12.679  -7.635  1.00  0.150          C  
ATOM   1899  NE2 HIS A 120       5.535  12.447  -8.502  1.00  0.150          N  
ATOM   1900  H   HIS A 120       0.530  11.253  -9.321  1.00  0.160          H  
ATOM   1901  HA  HIS A 120       2.759  10.781 -11.311  1.00  0.120          H  
ATOM   1902 1HB  HIS A 120       2.498   9.595  -8.542  1.00  0.180          H  
ATOM   1903 2HB  HIS A 120       3.712   9.139  -9.738  1.00  0.180          H  
ATOM   1904  HD1 HIS A 120       2.673  11.934  -7.501  1.00  0.180          H  
ATOM   1905  HD2 HIS A 120       5.836  11.039 -10.067  1.00  0.180          H  
ATOM   1906  HE1 HIS A 120       4.516  13.410  -6.847  1.00  0.180          H  
ATOM   1907  N   ASN A 121       1.942   8.641 -12.104  1.00  0.080          N  
ATOM   1908  CA  ASN A 121       1.477   7.416 -12.731  1.00  0.090          C  
ATOM   1909  C   ASN A 121       2.618   6.436 -13.026  1.00  0.080          C  
ATOM   1910  O   ASN A 121       3.149   6.444 -14.142  1.00  0.080          O  
ATOM   1911  CB  ASN A 121       0.698   7.719 -14.003  1.00  0.120          C  
ATOM   1912  CG  ASN A 121      -0.666   8.314 -13.749  1.00  0.120          C  
ATOM   1913  OD1 ASN A 121      -1.464   7.570 -13.214  1.00  0.120          O  
ATOM   1914  ND2 ASN A 121      -0.975   9.516 -14.121  1.00  0.120          N  
ATOM   1915  H   ASN A 121       2.683   9.172 -12.569  1.00  0.100          H  
ATOM   1916  HA  ASN A 121       0.776   6.928 -12.059  1.00  0.110          H  
ATOM   1917 1HB  ASN A 121       1.270   8.419 -14.610  1.00  0.150          H  
ATOM   1918 2HB  ASN A 121       0.581   6.806 -14.583  1.00  0.150          H  
ATOM   1919 1HD2 ASN A 121      -1.945   9.819 -13.968  1.00  0.150          H  
ATOM   1920 2HD2 ASN A 121      -0.306  10.103 -14.575  1.00  0.150          H  
ATOM   1921  N   PRO A 122       3.020   5.605 -12.032  1.00  0.080          N  
ATOM   1922  CA  PRO A 122       4.068   4.591 -12.069  1.00  0.070          C  
ATOM   1923  C   PRO A 122       3.758   3.509 -13.088  1.00  0.080          C  
ATOM   1924  O   PRO A 122       2.585   3.259 -13.377  1.00  0.090          O  
ATOM   1925  CB  PRO A 122       4.034   4.004 -10.651  1.00  0.110          C  
ATOM   1926  CG  PRO A 122       3.416   5.044  -9.810  1.00  0.110          C  
ATOM   1927  CD  PRO A 122       2.393   5.705 -10.686  1.00  0.110          C  
ATOM   1928  HA  PRO A 122       5.041   5.047 -12.271  1.00  0.080          H  
ATOM   1929 1HB  PRO A 122       3.464   3.071 -10.653  1.00  0.130          H  
ATOM   1930 2HB  PRO A 122       5.043   3.745 -10.322  1.00  0.130          H  
ATOM   1931 1HG  PRO A 122       2.979   4.590  -8.909  1.00  0.130          H  
ATOM   1932 2HG  PRO A 122       4.202   5.730  -9.475  1.00  0.130          H  
ATOM   1933 1HD  PRO A 122       1.437   5.151 -10.652  1.00  0.130          H  
ATOM   1934 2HD  PRO A 122       2.294   6.715 -10.339  1.00  0.130          H  
ATOM   1935  N   LYS A 123       4.797   2.869 -13.627  1.00  0.080          N  
ATOM   1936  CA  LYS A 123       4.654   1.727 -14.537  1.00  0.080          C  
ATOM   1937  C   LYS A 123       3.540   0.767 -14.085  1.00  0.080          C  
ATOM   1938  O   LYS A 123       2.682   0.372 -14.876  1.00  0.090          O  
ATOM   1939  CB  LYS A 123       5.986   0.983 -14.650  1.00  0.110          C  
ATOM   1940  CG  LYS A 123       5.991  -0.178 -15.630  1.00  0.110          C  
ATOM   1941  CD  LYS A 123       7.364  -0.834 -15.694  1.00  0.110          C  
ATOM   1942  CE  LYS A 123       7.362  -2.026 -16.637  1.00  0.110          C  
ATOM   1943  NZ  LYS A 123       8.707  -2.661 -16.739  1.00  0.110          N  
ATOM   1944  H   LYS A 123       5.744   3.183 -13.400  1.00  0.100          H  
ATOM   1945  HA  LYS A 123       4.389   2.109 -15.524  1.00  0.100          H  
ATOM   1946 1HB  LYS A 123       6.768   1.687 -14.956  1.00  0.130          H  
ATOM   1947 2HB  LYS A 123       6.267   0.593 -13.673  1.00  0.130          H  
ATOM   1948 1HG  LYS A 123       5.258  -0.916 -15.339  1.00  0.130          H  
ATOM   1949 2HG  LYS A 123       5.729   0.192 -16.620  1.00  0.130          H  
ATOM   1950 1HD  LYS A 123       8.103  -0.100 -16.035  1.00  0.130          H  
ATOM   1951 2HD  LYS A 123       7.644  -1.173 -14.696  1.00  0.130          H  
ATOM   1952 1HE  LYS A 123       6.647  -2.766 -16.273  1.00  0.130          H  
ATOM   1953 2HE  LYS A 123       7.053  -1.694 -17.628  1.00  0.130          H  
ATOM   1954 1HZ  LYS A 123       8.659  -3.445 -17.375  1.00  0.130          H  
ATOM   1955 2HZ  LYS A 123       9.373  -1.982 -17.087  1.00  0.130          H  
ATOM   1956 3HZ  LYS A 123       8.999  -2.985 -15.828  1.00  0.130          H  
ATOM   1957  N   HIS A 124       3.584   0.362 -12.813  1.00  0.080          N  
ATOM   1958  CA  HIS A 124       2.589  -0.539 -12.238  1.00  0.090          C  
ATOM   1959  C   HIS A 124       1.616   0.299 -11.424  1.00  0.090          C  
ATOM   1960  O   HIS A 124       2.042   1.122 -10.623  1.00  0.140          O  
ATOM   1961  CB  HIS A 124       3.258  -1.583 -11.341  1.00  0.120          C  
ATOM   1962  CG  HIS A 124       4.139  -2.550 -12.069  1.00  0.120          C  
ATOM   1963  ND1 HIS A 124       5.012  -3.386 -11.411  1.00  0.120          N  
ATOM   1964  CD2 HIS A 124       4.265  -2.835 -13.389  1.00  0.120          C  
ATOM   1965  CE1 HIS A 124       5.647  -4.136 -12.291  1.00  0.120          C  
ATOM   1966  NE2 HIS A 124       5.210  -3.827 -13.504  1.00  0.120          N  
ATOM   1967  H   HIS A 124       4.337   0.701 -12.231  1.00  0.100          H  
ATOM   1968  HA  HIS A 124       2.031  -1.048 -13.023  1.00  0.110          H  
ATOM   1969 1HB  HIS A 124       3.867  -1.077 -10.584  1.00  0.150          H  
ATOM   1970 2HB  HIS A 124       2.492  -2.151 -10.809  1.00  0.150          H  
ATOM   1971  HD1 HIS A 124       5.401  -3.201 -10.473  1.00  0.150          H  
ATOM   1972  HD2 HIS A 124       3.775  -2.443 -14.281  1.00  0.150          H  
ATOM   1973  HE1 HIS A 124       6.389  -4.862 -11.954  1.00  0.150          H  
ATOM   1974  N   ASP A 125       0.305   0.103 -11.615  1.00  0.080          N  
ATOM   1975  CA  ASP A 125      -0.679   0.915 -10.901  1.00  0.100          C  
ATOM   1976  C   ASP A 125      -1.144   0.308  -9.587  1.00  0.110          C  
ATOM   1977  O   ASP A 125      -2.072   0.837  -8.970  1.00  0.240          O  
ATOM   1978  CB  ASP A 125      -1.948   1.112 -11.744  1.00  0.130          C  
ATOM   1979  CG  ASP A 125      -2.687  -0.207 -11.975  1.00  0.130          C  
ATOM   1980  OD1 ASP A 125      -2.009  -1.227 -12.023  1.00  0.130          O  
ATOM   1981  OD2 ASP A 125      -3.926  -0.217 -12.053  1.00  0.130          O  
ATOM   1982  H   ASP A 125      -0.044  -0.605 -12.261  1.00  0.100          H  
ATOM   1983  HA  ASP A 125      -0.232   1.889 -10.691  1.00  0.120          H  
ATOM   1984 1HB  ASP A 125      -2.614   1.814 -11.240  1.00  0.160          H  
ATOM   1985 2HB  ASP A 125      -1.677   1.533 -12.706  1.00  0.160          H  
ATOM   1986  N   ARG A 126      -0.539  -0.795  -9.172  1.00  0.080          N  
ATOM   1987  CA  ARG A 126      -0.969  -1.468  -7.963  1.00  0.090          C  
ATOM   1988  C   ARG A 126       0.101  -2.326  -7.346  1.00  0.130          C  
ATOM   1989  O   ARG A 126       1.016  -2.797  -8.020  1.00  0.200          O  
ATOM   1990  CB  ARG A 126      -2.136  -2.388  -8.274  1.00  0.120          C  
ATOM   1991  CG  ARG A 126      -1.745  -3.591  -9.156  1.00  0.120          C  
ATOM   1992  CD  ARG A 126      -2.912  -4.302  -9.686  1.00  0.120          C  
ATOM   1993  NE  ARG A 126      -3.611  -3.503 -10.686  1.00  0.120          N  
ATOM   1994  CZ  ARG A 126      -4.832  -3.778 -11.193  1.00  0.120          C  
ATOM   1995  NH1 ARG A 126      -5.502  -4.859 -10.810  1.00  0.120          N  
ATOM   1996  NH2 ARG A 126      -5.355  -2.945 -12.076  1.00  0.120          N  
ATOM   1997  H   ARG A 126       0.221  -1.162  -9.724  1.00  0.100          H  
ATOM   1998  HA  ARG A 126      -1.270  -0.721  -7.238  1.00  0.110          H  
ATOM   1999 1HB  ARG A 126      -2.553  -2.776  -7.347  1.00  0.150          H  
ATOM   2000 2HB  ARG A 126      -2.920  -1.826  -8.784  1.00  0.150          H  
ATOM   2001 1HG  ARG A 126      -1.155  -3.239 -10.003  1.00  0.150          H  
ATOM   2002 2HG  ARG A 126      -1.159  -4.306  -8.572  1.00  0.150          H  
ATOM   2003 1HD  ARG A 126      -2.587  -5.232 -10.150  1.00  0.150          H  
ATOM   2004 2HD  ARG A 126      -3.597  -4.515  -8.869  1.00  0.150          H  
ATOM   2005  HE  ARG A 126      -3.120  -2.661 -11.061  1.00  0.150          H  
ATOM   2006 1HH1 ARG A 126      -5.102  -5.493 -10.135  1.00  0.150          H  
ATOM   2007 2HH1 ARG A 126      -6.415  -5.054 -11.196  1.00  0.150          H  
ATOM   2008 1HH2 ARG A 126      -4.824  -2.085 -12.326  1.00  0.150          H  
ATOM   2009 2HH2 ARG A 126      -6.261  -3.124 -12.469  1.00  0.150          H  
ATOM   2010  N   ARG A 127      -0.066  -2.590  -6.063  1.00  0.180          N  
ATOM   2011  CA  ARG A 127       0.795  -3.502  -5.343  1.00  0.210          C  
ATOM   2012  C   ARG A 127       0.278  -4.923  -5.474  1.00  0.190          C  
ATOM   2013  O   ARG A 127      -0.925  -5.135  -5.658  1.00  0.220          O  
ATOM   2014  CB  ARG A 127       0.835  -3.145  -3.872  1.00  0.280          C  
ATOM   2015  CG  ARG A 127      -0.472  -3.399  -3.134  1.00  0.280          C  
ATOM   2016  CD  ARG A 127      -0.421  -2.894  -1.767  1.00  0.280          C  
ATOM   2017  NE  ARG A 127      -1.588  -3.326  -0.976  1.00  0.280          N  
ATOM   2018  CZ  ARG A 127      -2.804  -2.735  -0.946  1.00  0.280          C  
ATOM   2019  NH1 ARG A 127      -3.057  -1.671  -1.667  1.00  0.280          N  
ATOM   2020  NH2 ARG A 127      -3.756  -3.243  -0.180  1.00  0.280          N  
ATOM   2021  H   ARG A 127      -0.829  -2.148  -5.576  1.00  0.220          H  
ATOM   2022  HA  ARG A 127       1.798  -3.447  -5.763  1.00  0.250          H  
ATOM   2023 1HB  ARG A 127       1.600  -3.741  -3.384  1.00  0.340          H  
ATOM   2024 2HB  ARG A 127       1.107  -2.109  -3.742  1.00  0.340          H  
ATOM   2025 1HG  ARG A 127      -1.294  -2.921  -3.660  1.00  0.340          H  
ATOM   2026 2HG  ARG A 127      -0.658  -4.473  -3.073  1.00  0.340          H  
ATOM   2027 1HD  ARG A 127       0.467  -3.296  -1.308  1.00  0.340          H  
ATOM   2028 2HD  ARG A 127      -0.368  -1.806  -1.762  1.00  0.340          H  
ATOM   2029  HE  ARG A 127      -1.468  -4.146  -0.400  1.00  0.340          H  
ATOM   2030 1HH1 ARG A 127      -2.343  -1.281  -2.261  1.00  0.340          H  
ATOM   2031 2HH1 ARG A 127      -3.974  -1.255  -1.628  1.00  0.340          H  
ATOM   2032 1HH2 ARG A 127      -3.574  -4.065   0.378  1.00  0.340          H  
ATOM   2033 2HH2 ARG A 127      -4.668  -2.813  -0.152  1.00  0.340          H  
ATOM   2034  N   THR A 128       1.168  -5.889  -5.289  1.00  0.180          N  
ATOM   2035  CA  THR A 128       0.793  -7.291  -5.263  1.00  0.210          C  
ATOM   2036  C   THR A 128       1.260  -7.919  -3.948  1.00  0.180          C  
ATOM   2037  O   THR A 128       2.073  -7.334  -3.226  1.00  0.270          O  
ATOM   2038  CB  THR A 128       1.380  -8.026  -6.485  1.00  0.280          C  
ATOM   2039  OG1 THR A 128       2.803  -7.956  -6.436  1.00  0.280          O  
ATOM   2040  CG2 THR A 128       0.896  -7.356  -7.769  1.00  0.280          C  
ATOM   2041  H   THR A 128       2.152  -5.650  -5.189  1.00  0.220          H  
ATOM   2042  HA  THR A 128      -0.293  -7.367  -5.306  1.00  0.250          H  
ATOM   2043  HB  THR A 128       1.070  -9.070  -6.468  1.00  0.340          H  
ATOM   2044  HG1 THR A 128       3.197  -8.606  -7.033  1.00  0.340          H  
ATOM   2045 1HG2 THR A 128       1.314  -7.875  -8.629  1.00  0.340          H  
ATOM   2046 2HG2 THR A 128      -0.191  -7.398  -7.812  1.00  0.340          H  
ATOM   2047 3HG2 THR A 128       1.216  -6.316  -7.793  1.00  0.340          H  
ATOM   2048  N   THR A 129       0.727  -9.102  -3.621  1.00  0.090          N  
ATOM   2049  CA  THR A 129       1.093  -9.777  -2.373  1.00  0.080          C  
ATOM   2050  C   THR A 129       1.713 -11.156  -2.549  1.00  0.090          C  
ATOM   2051  O   THR A 129       2.783 -11.436  -1.994  1.00  0.130          O  
ATOM   2052  CB  THR A 129      -0.127  -9.907  -1.437  1.00  0.120          C  
ATOM   2053  OG1 THR A 129      -0.630  -8.601  -1.123  1.00  0.120          O  
ATOM   2054  CG2 THR A 129       0.284 -10.602  -0.139  1.00  0.120          C  
ATOM   2055  H   THR A 129       0.068  -9.529  -4.251  1.00  0.110          H  
ATOM   2056  HA  THR A 129       1.828  -9.158  -1.863  1.00  0.100          H  
ATOM   2057  HB  THR A 129      -0.911 -10.484  -1.924  1.00  0.140          H  
ATOM   2058  HG1 THR A 129      -1.039  -8.223  -1.905  1.00  0.140          H  
ATOM   2059 1HG2 THR A 129      -0.584 -10.673   0.512  1.00  0.140          H  
ATOM   2060 2HG2 THR A 129       0.659 -11.603  -0.333  1.00  0.140          H  
ATOM   2061 3HG2 THR A 129       1.060 -10.020   0.349  1.00  0.140          H  
ATOM   2062  N   ALA A 130       1.001 -12.071  -3.195  1.00  0.160          N  
ATOM   2063  CA  ALA A 130       1.549 -13.407  -3.262  1.00  0.160          C  
ATOM   2064  C   ALA A 130       2.900 -13.384  -3.948  1.00  0.100          C  
ATOM   2065  O   ALA A 130       3.042 -12.845  -5.046  1.00  0.110          O  
ATOM   2066  CB  ALA A 130       0.602 -14.331  -4.003  1.00  0.220          C  
ATOM   2067  H   ALA A 130       0.120 -11.846  -3.627  1.00  0.190          H  
ATOM   2068  HA  ALA A 130       1.686 -13.775  -2.245  1.00  0.190          H  
ATOM   2069 1HB  ALA A 130       1.025 -15.335  -4.030  1.00  0.270          H  
ATOM   2070 2HB  ALA A 130      -0.358 -14.355  -3.492  1.00  0.270          H  
ATOM   2071 3HB  ALA A 130       0.465 -13.969  -5.020  1.00  0.270          H  
ATOM   2072  N   GLY A 131       3.891 -13.991  -3.305  1.00  0.100          N  
ATOM   2073  CA  GLY A 131       5.224 -14.089  -3.879  1.00  0.110          C  
ATOM   2074  C   GLY A 131       6.096 -12.830  -3.777  1.00  0.100          C  
ATOM   2075  O   GLY A 131       7.217 -12.848  -4.291  1.00  0.120          O  
ATOM   2076  H   GLY A 131       3.711 -14.396  -2.398  1.00  0.120          H  
ATOM   2077 1HA  GLY A 131       5.748 -14.918  -3.401  1.00  0.130          H  
ATOM   2078 2HA  GLY A 131       5.128 -14.362  -4.930  1.00  0.130          H  
ATOM   2079  N   VAL A 132       5.636 -11.756  -3.100  1.00  0.100          N  
ATOM   2080  CA  VAL A 132       6.473 -10.544  -3.111  1.00  0.090          C  
ATOM   2081  C   VAL A 132       7.314 -10.353  -1.866  1.00  0.100          C  
ATOM   2082  O   VAL A 132       8.113  -9.420  -1.809  1.00  0.270          O  
ATOM   2083  CB  VAL A 132       5.650  -9.229  -3.230  1.00  0.130          C  
ATOM   2084  CG1 VAL A 132       4.767  -9.289  -4.439  1.00  0.130          C  
ATOM   2085  CG2 VAL A 132       4.893  -8.897  -1.931  1.00  0.130          C  
ATOM   2086  H   VAL A 132       4.699 -11.767  -2.678  1.00  0.120          H  
ATOM   2087  HA  VAL A 132       7.136 -10.604  -3.974  1.00  0.110          H  
ATOM   2088  HB  VAL A 132       6.342  -8.413  -3.422  1.00  0.160          H  
ATOM   2089 1HG1 VAL A 132       4.258  -8.340  -4.531  1.00  0.160          H  
ATOM   2090 2HG1 VAL A 132       5.368  -9.472  -5.324  1.00  0.160          H  
ATOM   2091 3HG1 VAL A 132       4.035 -10.089  -4.329  1.00  0.160          H  
ATOM   2092 1HG2 VAL A 132       4.359  -7.958  -2.068  1.00  0.160          H  
ATOM   2093 2HG2 VAL A 132       4.204  -9.657  -1.706  1.00  0.160          H  
ATOM   2094 3HG2 VAL A 132       5.580  -8.788  -1.095  1.00  0.160          H  
ATOM   2095  N   PHE A 133       7.165 -11.190  -0.849  1.00  0.120          N  
ATOM   2096  CA  PHE A 133       7.930 -10.924   0.362  1.00  0.100          C  
ATOM   2097  C   PHE A 133       8.971 -12.019   0.568  1.00  0.080          C  
ATOM   2098  O   PHE A 133       8.649 -13.177   0.882  1.00  0.100          O  
ATOM   2099  CB  PHE A 133       6.988 -10.799   1.552  1.00  0.150          C  
ATOM   2100  CG  PHE A 133       7.573 -10.121   2.810  1.00  0.150          C  
ATOM   2101  CD1 PHE A 133       6.776  -9.190   3.447  1.00  0.150          C  
ATOM   2102  CD2 PHE A 133       8.857 -10.342   3.345  1.00  0.150          C  
ATOM   2103  CE1 PHE A 133       7.202  -8.519   4.550  1.00  0.150          C  
ATOM   2104  CE2 PHE A 133       9.264  -9.648   4.454  1.00  0.150          C  
ATOM   2105  CZ  PHE A 133       8.426  -8.737   5.047  1.00  0.150          C  
ATOM   2106  H   PHE A 133       6.513 -11.960  -0.910  1.00  0.140          H  
ATOM   2107  HA  PHE A 133       8.463  -9.978   0.254  1.00  0.120          H  
ATOM   2108 1HB  PHE A 133       6.117 -10.227   1.241  1.00  0.180          H  
ATOM   2109 2HB  PHE A 133       6.632 -11.783   1.824  1.00  0.180          H  
ATOM   2110  HD1 PHE A 133       5.782  -8.993   3.051  1.00  0.180          H  
ATOM   2111  HD2 PHE A 133       9.545 -11.044   2.905  1.00  0.180          H  
ATOM   2112  HE1 PHE A 133       6.549  -7.794   5.024  1.00  0.180          H  
ATOM   2113  HE2 PHE A 133      10.258  -9.815   4.862  1.00  0.180          H  
ATOM   2114  HZ  PHE A 133       8.739  -8.182   5.914  1.00  0.180          H  
ATOM   2115  N   HIS A 134      10.217 -11.633   0.320  1.00  0.050          N  
ATOM   2116  CA  HIS A 134      11.373 -12.503   0.346  1.00  0.050          C  
ATOM   2117  C   HIS A 134      12.277 -12.119   1.499  1.00  0.060          C  
ATOM   2118  O   HIS A 134      12.377 -10.939   1.844  1.00  0.080          O  
ATOM   2119  CB  HIS A 134      12.142 -12.309  -0.955  1.00  0.070          C  
ATOM   2120  CG  HIS A 134      11.441 -12.675  -2.220  1.00  0.070          C  
ATOM   2121  ND1 HIS A 134      11.915 -13.610  -3.092  1.00  0.070          N  
ATOM   2122  CD2 HIS A 134      10.291 -12.233  -2.734  1.00  0.070          C  
ATOM   2123  CE1 HIS A 134      11.061 -13.720  -4.108  1.00  0.070          C  
ATOM   2124  NE2 HIS A 134      10.062 -12.904  -3.889  1.00  0.070          N  
ATOM   2125  H   HIS A 134      10.387 -10.657   0.047  1.00  0.060          H  
ATOM   2126  HA  HIS A 134      11.087 -13.534   0.485  1.00  0.060          H  
ATOM   2127 1HB  HIS A 134      12.348 -11.282  -1.031  1.00  0.080          H  
ATOM   2128 2HB  HIS A 134      13.056 -12.820  -0.898  1.00  0.080          H  
ATOM   2129  HD2 HIS A 134       9.657 -11.500  -2.308  1.00  0.080          H  
ATOM   2130  HE1 HIS A 134      11.153 -14.388  -4.961  1.00  0.080          H  
ATOM   2131  HE2 HIS A 134       9.213 -12.773  -4.463  1.00  0.080          H  
ATOM   2132  N   ILE A 135      12.864 -13.112   2.156  1.00  0.070          N  
ATOM   2133  CA  ILE A 135      13.772 -12.863   3.271  1.00  0.070          C  
ATOM   2134  C   ILE A 135      15.091 -13.629   3.133  1.00  0.050          C  
ATOM   2135  O   ILE A 135      15.087 -14.836   2.871  1.00  0.060          O  
ATOM   2136  CB  ILE A 135      13.104 -13.225   4.611  1.00  0.100          C  
ATOM   2137  CG1 ILE A 135      11.801 -12.395   4.799  1.00  0.100          C  
ATOM   2138  CG2 ILE A 135      14.076 -12.927   5.764  1.00  0.100          C  
ATOM   2139  CD1 ILE A 135      10.944 -12.824   5.928  1.00  0.100          C  
ATOM   2140  H   ILE A 135      12.696 -14.076   1.849  1.00  0.080          H  
ATOM   2141  HA  ILE A 135      14.008 -11.802   3.291  1.00  0.080          H  
ATOM   2142  HB  ILE A 135      12.846 -14.272   4.606  1.00  0.120          H  
ATOM   2143 1HG1 ILE A 135      12.073 -11.360   4.941  1.00  0.120          H  
ATOM   2144 2HG1 ILE A 135      11.194 -12.477   3.917  1.00  0.120          H  
ATOM   2145 1HG2 ILE A 135      13.623 -13.188   6.693  1.00  0.120          H  
ATOM   2146 2HG2 ILE A 135      14.981 -13.510   5.660  1.00  0.120          H  
ATOM   2147 3HG2 ILE A 135      14.330 -11.866   5.765  1.00  0.120          H  
ATOM   2148 1HD1 ILE A 135      10.058 -12.194   5.972  1.00  0.120          H  
ATOM   2149 2HD1 ILE A 135      10.653 -13.841   5.757  1.00  0.120          H  
ATOM   2150 3HD1 ILE A 135      11.467 -12.750   6.860  1.00  0.120          H  
ATOM   2151  N   SER A 136      16.207 -12.919   3.297  1.00  0.060          N  
ATOM   2152  CA  SER A 136      17.543 -13.508   3.263  1.00  0.060          C  
ATOM   2153  C   SER A 136      17.782 -14.451   4.421  1.00  0.060          C  
ATOM   2154  O   SER A 136      17.405 -14.167   5.561  1.00  0.060          O  
ATOM   2155  CB  SER A 136      18.635 -12.466   3.346  1.00  0.080          C  
ATOM   2156  OG  SER A 136      19.923 -13.097   3.377  1.00  0.080          O  
ATOM   2157  H   SER A 136      16.120 -11.923   3.490  1.00  0.070          H  
ATOM   2158  HA  SER A 136      17.657 -14.063   2.339  1.00  0.070          H  
ATOM   2159 1HB  SER A 136      18.565 -11.801   2.494  1.00  0.100          H  
ATOM   2160 2HB  SER A 136      18.497 -11.866   4.241  1.00  0.100          H  
ATOM   2161  HG  SER A 136      20.017 -13.596   4.249  1.00  0.100          H  
ATOM   2162  N   THR A 137      18.495 -15.524   4.148  1.00  0.060          N  
ATOM   2163  CA  THR A 137      18.922 -16.455   5.177  1.00  0.070          C  
ATOM   2164  C   THR A 137      20.088 -15.818   5.908  1.00  0.070          C  
ATOM   2165  O   THR A 137      20.590 -14.762   5.497  1.00  0.080          O  
ATOM   2166  CB  THR A 137      19.382 -17.819   4.607  1.00  0.090          C  
ATOM   2167  OG1 THR A 137      20.549 -17.625   3.791  1.00  0.090          O  
ATOM   2168  CG2 THR A 137      18.278 -18.447   3.779  1.00  0.090          C  
ATOM   2169  H   THR A 137      18.718 -15.709   3.165  1.00  0.070          H  
ATOM   2170  HA  THR A 137      18.116 -16.614   5.889  1.00  0.080          H  
ATOM   2171  HB  THR A 137      19.632 -18.492   5.421  1.00  0.110          H  
ATOM   2172  HG1 THR A 137      21.302 -17.439   4.362  1.00  0.110          H  
ATOM   2173 1HG2 THR A 137      18.611 -19.406   3.387  1.00  0.110          H  
ATOM   2174 2HG2 THR A 137      17.417 -18.602   4.414  1.00  0.110          H  
ATOM   2175 3HG2 THR A 137      18.002 -17.815   2.969  1.00  0.110          H  
ATOM   2176  N   GLY A 138      20.501 -16.443   7.017  1.00  0.080          N  
ATOM   2177  CA  GLY A 138      21.653 -15.995   7.800  1.00  0.090          C  
ATOM   2178  C   GLY A 138      21.343 -15.133   9.032  1.00  0.080          C  
ATOM   2179  O   GLY A 138      22.239 -14.895   9.839  1.00  0.090          O  
ATOM   2180  H   GLY A 138      20.018 -17.282   7.311  1.00  0.100          H  
ATOM   2181 1HA  GLY A 138      22.213 -16.873   8.123  1.00  0.110          H  
ATOM   2182 2HA  GLY A 138      22.315 -15.436   7.146  1.00  0.110          H  
ATOM   2183  N   GLY A 139      20.106 -14.664   9.163  1.00  0.070          N  
ATOM   2184  CA  GLY A 139      19.684 -13.842  10.295  1.00  0.070          C  
ATOM   2185  C   GLY A 139      18.626 -14.572  11.118  1.00  0.060          C  
ATOM   2186  O   GLY A 139      18.724 -15.780  11.355  1.00  0.070          O  
ATOM   2187  H   GLY A 139      19.420 -14.892   8.459  1.00  0.080          H  
ATOM   2188 1HA  GLY A 139      20.547 -13.621  10.918  1.00  0.080          H  
ATOM   2189 2HA  GLY A 139      19.289 -12.890   9.940  1.00  0.080          H  
ATOM   2190  N   LEU A 140      17.606 -13.831  11.549  1.00  0.060          N  
ATOM   2191  CA  LEU A 140      16.513 -14.417  12.334  1.00  0.060          C  
ATOM   2192  C   LEU A 140      15.750 -15.425  11.457  1.00  0.060          C  
ATOM   2193  O   LEU A 140      15.759 -15.282  10.235  1.00  0.060          O  
ATOM   2194  CB  LEU A 140      15.598 -13.310  12.921  1.00  0.080          C  
ATOM   2195  CG  LEU A 140      16.213 -12.456  14.066  1.00  0.080          C  
ATOM   2196  CD1 LEU A 140      15.349 -11.210  14.330  1.00  0.080          C  
ATOM   2197  CD2 LEU A 140      16.283 -13.292  15.338  1.00  0.080          C  
ATOM   2198  H   LEU A 140      17.606 -12.837  11.295  1.00  0.070          H  
ATOM   2199  HA  LEU A 140      16.978 -14.944  13.150  1.00  0.070          H  
ATOM   2200 1HB  LEU A 140      15.357 -12.614  12.127  1.00  0.100          H  
ATOM   2201 2HB  LEU A 140      14.670 -13.738  13.273  1.00  0.100          H  
ATOM   2202  HG  LEU A 140      17.197 -12.166  13.808  1.00  0.100          H  
ATOM   2203 1HD1 LEU A 140      15.785 -10.624  15.138  1.00  0.100          H  
ATOM   2204 2HD1 LEU A 140      15.306 -10.598  13.429  1.00  0.100          H  
ATOM   2205 3HD1 LEU A 140      14.353 -11.513  14.611  1.00  0.100          H  
ATOM   2206 1HD2 LEU A 140      16.712 -12.695  16.141  1.00  0.100          H  
ATOM   2207 2HD2 LEU A 140      15.288 -13.615  15.623  1.00  0.100          H  
ATOM   2208 3HD2 LEU A 140      16.908 -14.163  15.191  1.00  0.100          H  
ATOM   2209  N   PRO A 141      15.075 -16.448  12.024  1.00  0.070          N  
ATOM   2210  CA  PRO A 141      14.342 -17.475  11.292  1.00  0.070          C  
ATOM   2211  C   PRO A 141      13.355 -16.873  10.307  1.00  0.070          C  
ATOM   2212  O   PRO A 141      12.798 -15.804  10.560  1.00  0.080          O  
ATOM   2213  CB  PRO A 141      13.599 -18.210  12.419  1.00  0.110          C  
ATOM   2214  CG  PRO A 141      14.476 -18.026  13.637  1.00  0.110          C  
ATOM   2215  CD  PRO A 141      15.035 -16.624  13.506  1.00  0.110          C  
ATOM   2216  HA  PRO A 141      15.055 -18.137  10.782  1.00  0.080          H  
ATOM   2217 1HB  PRO A 141      12.592 -17.789  12.543  1.00  0.130          H  
ATOM   2218 2HB  PRO A 141      13.464 -19.270  12.145  1.00  0.130          H  
ATOM   2219 1HG  PRO A 141      13.879 -18.163  14.557  1.00  0.130          H  
ATOM   2220 2HG  PRO A 141      15.266 -18.793  13.657  1.00  0.130          H  
ATOM   2221 1HD  PRO A 141      14.361 -15.899  13.979  1.00  0.130          H  
ATOM   2222 2HD  PRO A 141      16.029 -16.633  13.958  1.00  0.130          H  
ATOM   2223  N   ILE A 142      13.200 -17.546   9.163  1.00  0.070          N  
ATOM   2224  CA  ILE A 142      12.311 -17.116   8.089  1.00  0.070          C  
ATOM   2225  C   ILE A 142      10.971 -17.849   8.191  1.00  0.080          C  
ATOM   2226  O   ILE A 142      10.958 -19.078   8.142  1.00  0.110          O  
ATOM   2227  CB  ILE A 142      12.928 -17.389   6.703  1.00  0.100          C  
ATOM   2228  CG1 ILE A 142      14.229 -16.601   6.587  1.00  0.100          C  
ATOM   2229  CG2 ILE A 142      11.925 -16.989   5.572  1.00  0.100          C  
ATOM   2230  CD1 ILE A 142      15.054 -16.933   5.389  1.00  0.100          C  
ATOM   2231  H   ILE A 142      13.715 -18.408   9.046  1.00  0.080          H  
ATOM   2232  HA  ILE A 142      12.212 -16.045   8.159  1.00  0.080          H  
ATOM   2233  HB  ILE A 142      13.169 -18.450   6.611  1.00  0.120          H  
ATOM   2234 1HG1 ILE A 142      13.990 -15.560   6.562  1.00  0.120          H  
ATOM   2235 2HG1 ILE A 142      14.837 -16.786   7.470  1.00  0.120          H  
ATOM   2236 1HG2 ILE A 142      12.345 -17.181   4.591  1.00  0.120          H  
ATOM   2237 2HG2 ILE A 142      11.010 -17.564   5.661  1.00  0.120          H  
ATOM   2238 3HG2 ILE A 142      11.688 -15.944   5.654  1.00  0.120          H  
ATOM   2239 1HD1 ILE A 142      15.933 -16.329   5.401  1.00  0.120          H  
ATOM   2240 2HD1 ILE A 142      15.327 -17.983   5.428  1.00  0.120          H  
ATOM   2241 3HD1 ILE A 142      14.516 -16.732   4.480  1.00  0.120          H  
ATOM   2242  N   PRO A 143       9.840 -17.134   8.310  1.00  0.070          N  
ATOM   2243  CA  PRO A 143       8.501 -17.675   8.433  1.00  0.070          C  
ATOM   2244  C   PRO A 143       8.137 -18.560   7.245  1.00  0.080          C  
ATOM   2245  O   PRO A 143       8.572 -18.315   6.117  1.00  0.080          O  
ATOM   2246  CB  PRO A 143       7.641 -16.410   8.430  1.00  0.110          C  
ATOM   2247  CG  PRO A 143       8.549 -15.319   8.904  1.00  0.110          C  
ATOM   2248  CD  PRO A 143       9.884 -15.656   8.385  1.00  0.110          C  
ATOM   2249  HA  PRO A 143       8.406 -18.229   9.382  1.00  0.080          H  
ATOM   2250 1HB  PRO A 143       7.239 -16.247   7.434  1.00  0.130          H  
ATOM   2251 2HB  PRO A 143       6.767 -16.555   9.084  1.00  0.130          H  
ATOM   2252 1HG  PRO A 143       8.187 -14.329   8.570  1.00  0.130          H  
ATOM   2253 2HG  PRO A 143       8.564 -15.290   9.958  1.00  0.130          H  
ATOM   2254 1HD  PRO A 143      10.049 -15.221   7.407  1.00  0.130          H  
ATOM   2255 2HD  PRO A 143      10.580 -15.290   9.155  1.00  0.130          H  
ATOM   2256  N   GLN A 144       7.316 -19.572   7.502  1.00  0.090          N  
ATOM   2257  CA  GLN A 144       6.837 -20.528   6.491  1.00  0.090          C  
ATOM   2258  C   GLN A 144       6.153 -19.872   5.287  1.00  0.080          C  
ATOM   2259  O   GLN A 144       6.228 -20.391   4.175  1.00  0.090          O  
ATOM   2260  CB  GLN A 144       5.869 -21.540   7.121  1.00  0.130          C  
ATOM   2261  CG  GLN A 144       5.443 -22.682   6.214  1.00  0.130          C  
ATOM   2262  CD  GLN A 144       6.618 -23.553   5.799  1.00  0.130          C  
ATOM   2263  OE1 GLN A 144       7.501 -23.868   6.602  1.00  0.130          O  
ATOM   2264  NE2 GLN A 144       6.625 -23.960   4.540  1.00  0.130          N  
ATOM   2265  H   GLN A 144       7.055 -19.721   8.485  1.00  0.110          H  
ATOM   2266  HA  GLN A 144       7.704 -21.072   6.119  1.00  0.110          H  
ATOM   2267 1HB  GLN A 144       6.289 -21.962   8.022  1.00  0.150          H  
ATOM   2268 2HB  GLN A 144       4.971 -21.016   7.415  1.00  0.150          H  
ATOM   2269 1HG  GLN A 144       4.744 -23.307   6.759  1.00  0.150          H  
ATOM   2270 2HG  GLN A 144       4.963 -22.292   5.320  1.00  0.150          H  
ATOM   2271 1HE2 GLN A 144       7.364 -24.544   4.205  1.00  0.150          H  
ATOM   2272 2HE2 GLN A 144       5.888 -23.682   3.922  1.00  0.150          H  
ATOM   2273  N   ASP A 145       5.463 -18.754   5.491  1.00  0.090          N  
ATOM   2274  CA  ASP A 145       4.759 -18.071   4.414  1.00  0.100          C  
ATOM   2275  C   ASP A 145       5.630 -17.164   3.538  1.00  0.110          C  
ATOM   2276  O   ASP A 145       5.136 -16.589   2.564  1.00  0.170          O  
ATOM   2277  CB  ASP A 145       3.597 -17.277   5.006  1.00  0.140          C  
ATOM   2278  CG  ASP A 145       4.070 -16.304   6.057  1.00  0.140          C  
ATOM   2279  OD1 ASP A 145       4.787 -16.761   6.927  1.00  0.140          O  
ATOM   2280  OD2 ASP A 145       3.769 -15.119   6.009  1.00  0.140          O  
ATOM   2281  H   ASP A 145       5.391 -18.333   6.425  1.00  0.110          H  
ATOM   2282  HA  ASP A 145       4.335 -18.838   3.766  1.00  0.120          H  
ATOM   2283 1HB  ASP A 145       3.088 -16.729   4.215  1.00  0.160          H  
ATOM   2284 2HB  ASP A 145       2.885 -17.948   5.446  1.00  0.160          H  
ATOM   2285  N   LYS A 146       6.901 -16.996   3.891  1.00  0.080          N  
ATOM   2286  CA  LYS A 146       7.793 -16.108   3.155  1.00  0.070          C  
ATOM   2287  C   LYS A 146       8.749 -16.856   2.236  1.00  0.070          C  
ATOM   2288  O   LYS A 146       9.002 -18.047   2.408  1.00  0.090          O  
ATOM   2289  CB  LYS A 146       8.560 -15.243   4.152  1.00  0.100          C  
ATOM   2290  CG  LYS A 146       7.653 -14.419   5.071  1.00  0.100          C  
ATOM   2291  CD  LYS A 146       6.909 -13.398   4.285  1.00  0.100          C  
ATOM   2292  CE  LYS A 146       6.157 -12.433   5.137  1.00  0.100          C  
ATOM   2293  NZ  LYS A 146       4.983 -13.046   5.802  1.00  0.100          N  
ATOM   2294  H   LYS A 146       7.277 -17.512   4.693  1.00  0.100          H  
ATOM   2295  HA  LYS A 146       7.196 -15.468   2.511  1.00  0.080          H  
ATOM   2296 1HB  LYS A 146       9.171 -15.885   4.786  1.00  0.120          H  
ATOM   2297 2HB  LYS A 146       9.231 -14.565   3.617  1.00  0.120          H  
ATOM   2298 1HG  LYS A 146       6.927 -15.074   5.536  1.00  0.120          H  
ATOM   2299 2HG  LYS A 146       8.227 -13.934   5.848  1.00  0.120          H  
ATOM   2300 1HD  LYS A 146       7.608 -12.876   3.657  1.00  0.120          H  
ATOM   2301 2HD  LYS A 146       6.168 -13.884   3.656  1.00  0.120          H  
ATOM   2302 1HE  LYS A 146       6.820 -12.013   5.892  1.00  0.120          H  
ATOM   2303 2HE  LYS A 146       5.793 -11.635   4.508  1.00  0.120          H  
ATOM   2304 1HZ  LYS A 146       4.512 -12.307   6.307  1.00  0.120          H  
ATOM   2305 2HZ  LYS A 146       4.337 -13.420   5.120  1.00  0.120          H  
ATOM   2306 3HZ  LYS A 146       5.212 -13.808   6.435  1.00  0.120          H  
ATOM   2307  N   VAL A 147       9.307 -16.152   1.255  1.00  0.060          N  
ATOM   2308  CA  VAL A 147      10.286 -16.779   0.370  1.00  0.060          C  
ATOM   2309  C   VAL A 147      11.692 -16.838   0.951  1.00  0.050          C  
ATOM   2310  O   VAL A 147      12.251 -15.816   1.356  1.00  0.050          O  
ATOM   2311  CB  VAL A 147      10.309 -16.061  -0.989  1.00  0.080          C  
ATOM   2312  CG1 VAL A 147      11.429 -16.602  -1.830  1.00  0.080          C  
ATOM   2313  CG2 VAL A 147       8.966 -16.263  -1.685  1.00  0.080          C  
ATOM   2314  H   VAL A 147       9.060 -15.160   1.134  1.00  0.070          H  
ATOM   2315  HA  VAL A 147       9.959 -17.805   0.192  1.00  0.070          H  
ATOM   2316  HB  VAL A 147      10.459 -15.028  -0.863  1.00  0.100          H  
ATOM   2317 1HG1 VAL A 147      11.414 -16.121  -2.769  1.00  0.100          H  
ATOM   2318 2HG1 VAL A 147      12.394 -16.420  -1.363  1.00  0.100          H  
ATOM   2319 3HG1 VAL A 147      11.324 -17.619  -1.973  1.00  0.100          H  
ATOM   2320 1HG2 VAL A 147       8.976 -15.748  -2.651  1.00  0.100          H  
ATOM   2321 2HG2 VAL A 147       8.790 -17.327  -1.839  1.00  0.100          H  
ATOM   2322 3HG2 VAL A 147       8.173 -15.848  -1.062  1.00  0.100          H  
ATOM   2323  N   GLU A 148      12.295 -18.033   0.950  1.00  0.060          N  
ATOM   2324  CA  GLU A 148      13.657 -18.174   1.483  1.00  0.060          C  
ATOM   2325  C   GLU A 148      14.744 -17.839   0.450  1.00  0.050          C  
ATOM   2326  O   GLU A 148      14.901 -18.539  -0.552  1.00  0.060          O  
ATOM   2327  CB  GLU A 148      13.873 -19.601   2.000  1.00  0.080          C  
ATOM   2328  CG  GLU A 148      15.235 -19.854   2.627  1.00  0.080          C  
ATOM   2329  CD  GLU A 148      15.424 -21.262   3.112  1.00  0.080          C  
ATOM   2330  OE1 GLU A 148      15.154 -22.163   2.356  1.00  0.080          O  
ATOM   2331  OE2 GLU A 148      15.822 -21.445   4.238  1.00  0.080          O  
ATOM   2332  H   GLU A 148      11.773 -18.858   0.599  1.00  0.070          H  
ATOM   2333  HA  GLU A 148      13.769 -17.481   2.316  1.00  0.070          H  
ATOM   2334 1HB  GLU A 148      13.132 -19.809   2.762  1.00  0.100          H  
ATOM   2335 2HB  GLU A 148      13.720 -20.316   1.188  1.00  0.100          H  
ATOM   2336 1HG  GLU A 148      16.017 -19.629   1.902  1.00  0.100          H  
ATOM   2337 2HG  GLU A 148      15.345 -19.177   3.452  1.00  0.100          H  
ATOM   2338  N   VAL A 149      15.551 -16.811   0.736  1.00  0.050          N  
ATOM   2339  CA  VAL A 149      16.601 -16.370  -0.187  1.00  0.050          C  
ATOM   2340  C   VAL A 149      18.024 -16.623   0.321  1.00  0.060          C  
ATOM   2341  O   VAL A 149      18.438 -16.127   1.364  1.00  0.060          O  
ATOM   2342  CB  VAL A 149      16.420 -14.859  -0.501  1.00  0.070          C  
ATOM   2343  CG1 VAL A 149      17.535 -14.329  -1.410  1.00  0.070          C  
ATOM   2344  CG2 VAL A 149      15.093 -14.660  -1.187  1.00  0.070          C  
ATOM   2345  H   VAL A 149      15.376 -16.272   1.591  1.00  0.060          H  
ATOM   2346  HA  VAL A 149      16.475 -16.920  -1.121  1.00  0.060          H  
ATOM   2347  HB  VAL A 149      16.441 -14.290   0.417  1.00  0.080          H  
ATOM   2348 1HG1 VAL A 149      17.370 -13.272  -1.614  1.00  0.080          H  
ATOM   2349 2HG1 VAL A 149      18.503 -14.444  -0.926  1.00  0.080          H  
ATOM   2350 3HG1 VAL A 149      17.522 -14.883  -2.338  1.00  0.080          H  
ATOM   2351 1HG2 VAL A 149      14.982 -13.611  -1.405  1.00  0.080          H  
ATOM   2352 2HG2 VAL A 149      15.066 -15.230  -2.118  1.00  0.080          H  
ATOM   2353 3HG2 VAL A 149      14.284 -14.995  -0.537  1.00  0.080          H  
ATOM   2354  N   ASP A 150      18.807 -17.359  -0.458  1.00  0.060          N  
ATOM   2355  CA  ASP A 150      20.182 -17.672  -0.070  1.00  0.070          C  
ATOM   2356  C   ASP A 150      20.972 -16.384   0.158  1.00  0.070          C  
ATOM   2357  O   ASP A 150      20.804 -15.410  -0.581  1.00  0.080          O  
ATOM   2358  CB  ASP A 150      20.889 -18.511  -1.134  1.00  0.090          C  
ATOM   2359  CG  ASP A 150      22.232 -19.086  -0.650  1.00  0.090          C  
ATOM   2360  OD1 ASP A 150      23.230 -18.369  -0.629  1.00  0.090          O  
ATOM   2361  OD2 ASP A 150      22.250 -20.243  -0.313  1.00  0.090          O  
ATOM   2362  H   ASP A 150      18.423 -17.733  -1.316  1.00  0.070          H  
ATOM   2363  HA  ASP A 150      20.161 -18.232   0.869  1.00  0.080          H  
ATOM   2364 1HB  ASP A 150      20.245 -19.335  -1.435  1.00  0.110          H  
ATOM   2365 2HB  ASP A 150      21.066 -17.907  -2.001  1.00  0.110          H  
ATOM   2366  N   LYS A 151      21.844 -16.380   1.161  1.00  0.090          N  
ATOM   2367  CA  LYS A 151      22.667 -15.211   1.462  1.00  0.090          C  
ATOM   2368  C   LYS A 151      23.457 -14.710   0.243  1.00  0.110          C  
ATOM   2369  O   LYS A 151      23.636 -13.496   0.082  1.00  0.190          O  
ATOM   2370  CB  LYS A 151      23.638 -15.512   2.603  1.00  0.130          C  
ATOM   2371  CG  LYS A 151      24.420 -14.287   3.095  1.00  0.130          C  
ATOM   2372  CD  LYS A 151      25.457 -14.627   4.170  1.00  0.130          C  
ATOM   2373  CE  LYS A 151      24.830 -15.042   5.505  1.00  0.130          C  
ATOM   2374  NZ  LYS A 151      25.838 -15.013   6.600  1.00  0.130          N  
ATOM   2375  H   LYS A 151      21.927 -17.213   1.731  1.00  0.110          H  
ATOM   2376  HA  LYS A 151      22.002 -14.406   1.781  1.00  0.110          H  
ATOM   2377 1HB  LYS A 151      23.073 -15.919   3.441  1.00  0.150          H  
ATOM   2378 2HB  LYS A 151      24.354 -16.270   2.281  1.00  0.150          H  
ATOM   2379 1HG  LYS A 151      24.949 -13.820   2.263  1.00  0.150          H  
ATOM   2380 2HG  LYS A 151      23.718 -13.557   3.499  1.00  0.150          H  
ATOM   2381 1HD  LYS A 151      26.090 -15.439   3.811  1.00  0.150          H  
ATOM   2382 2HD  LYS A 151      26.088 -13.766   4.345  1.00  0.150          H  
ATOM   2383 1HE  LYS A 151      24.011 -14.367   5.754  1.00  0.150          H  
ATOM   2384 2HE  LYS A 151      24.443 -16.055   5.417  1.00  0.150          H  
ATOM   2385 1HZ  LYS A 151      25.444 -15.288   7.485  1.00  0.150          H  
ATOM   2386 2HZ  LYS A 151      26.611 -15.625   6.380  1.00  0.150          H  
ATOM   2387 3HZ  LYS A 151      26.170 -14.032   6.668  1.00  0.150          H  
ATOM   2388  N   ASN A 152      23.963 -15.625  -0.605  1.00  0.090          N  
ATOM   2389  CA  ASN A 152      24.737 -15.190  -1.762  1.00  0.100          C  
ATOM   2390  C   ASN A 152      23.838 -14.473  -2.752  1.00  0.090          C  
ATOM   2391  O   ASN A 152      24.236 -13.468  -3.349  1.00  0.120          O  
ATOM   2392  CB  ASN A 152      25.400 -16.373  -2.422  1.00  0.140          C  
ATOM   2393  CG  ASN A 152      26.573 -16.892  -1.658  1.00  0.140          C  
ATOM   2394  OD1 ASN A 152      27.300 -16.152  -0.973  1.00  0.140          O  
ATOM   2395  ND2 ASN A 152      26.778 -18.177  -1.746  1.00  0.140          N  
ATOM   2396  H   ASN A 152      23.782 -16.633  -0.465  1.00  0.110          H  
ATOM   2397  HA  ASN A 152      25.498 -14.484  -1.433  1.00  0.120          H  
ATOM   2398 1HB  ASN A 152      24.669 -17.178  -2.530  1.00  0.160          H  
ATOM   2399 2HB  ASN A 152      25.725 -16.094  -3.425  1.00  0.160          H  
ATOM   2400 1HD2 ASN A 152      27.545 -18.593  -1.264  1.00  0.160          H  
ATOM   2401 2HD2 ASN A 152      26.167 -18.745  -2.300  1.00  0.160          H  
ATOM   2402  N   VAL A 153      22.597 -14.952  -2.874  1.00  0.080          N  
ATOM   2403  CA  VAL A 153      21.623 -14.354  -3.774  1.00  0.070          C  
ATOM   2404  C   VAL A 153      21.340 -12.947  -3.275  1.00  0.070          C  
ATOM   2405  O   VAL A 153      21.347 -12.001  -4.058  1.00  0.090          O  
ATOM   2406  CB  VAL A 153      20.321 -15.208  -3.860  1.00  0.100          C  
ATOM   2407  CG1 VAL A 153      19.230 -14.466  -4.614  1.00  0.100          C  
ATOM   2408  CG2 VAL A 153      20.607 -16.530  -4.603  1.00  0.100          C  
ATOM   2409  H   VAL A 153      22.338 -15.751  -2.307  1.00  0.100          H  
ATOM   2410  HA  VAL A 153      22.058 -14.295  -4.775  1.00  0.080          H  
ATOM   2411  HB  VAL A 153      19.969 -15.415  -2.863  1.00  0.120          H  
ATOM   2412 1HG1 VAL A 153      18.336 -15.078  -4.658  1.00  0.120          H  
ATOM   2413 2HG1 VAL A 153      19.003 -13.544  -4.105  1.00  0.120          H  
ATOM   2414 3HG1 VAL A 153      19.565 -14.253  -5.602  1.00  0.120          H  
ATOM   2415 1HG2 VAL A 153      19.700 -17.127  -4.650  1.00  0.120          H  
ATOM   2416 2HG2 VAL A 153      20.945 -16.311  -5.613  1.00  0.120          H  
ATOM   2417 3HG2 VAL A 153      21.382 -17.085  -4.089  1.00  0.120          H  
ATOM   2418  N   TYR A 154      21.105 -12.797  -1.967  1.00  0.070          N  
ATOM   2419  CA  TYR A 154      20.848 -11.473  -1.409  1.00  0.100          C  
ATOM   2420  C   TYR A 154      21.983 -10.508  -1.705  1.00  0.070          C  
ATOM   2421  O   TYR A 154      21.741  -9.374  -2.132  1.00  0.080          O  
ATOM   2422  CB  TYR A 154      20.632 -11.504   0.101  1.00  0.130          C  
ATOM   2423  CG  TYR A 154      20.469 -10.084   0.710  1.00  0.130          C  
ATOM   2424  CD1 TYR A 154      19.244  -9.445   0.700  1.00  0.130          C  
ATOM   2425  CD2 TYR A 154      21.565  -9.433   1.247  1.00  0.130          C  
ATOM   2426  CE1 TYR A 154      19.101  -8.174   1.234  1.00  0.130          C  
ATOM   2427  CE2 TYR A 154      21.439  -8.169   1.779  1.00  0.130          C  
ATOM   2428  CZ  TYR A 154      20.210  -7.538   1.780  1.00  0.130          C  
ATOM   2429  OH  TYR A 154      20.080  -6.281   2.319  1.00  0.130          O  
ATOM   2430  H   TYR A 154      21.095 -13.629  -1.366  1.00  0.080          H  
ATOM   2431  HA  TYR A 154      19.947 -11.078  -1.878  1.00  0.120          H  
ATOM   2432 1HB  TYR A 154      19.741 -12.089   0.331  1.00  0.150          H  
ATOM   2433 2HB  TYR A 154      21.477 -11.993   0.584  1.00  0.150          H  
ATOM   2434  HD1 TYR A 154      18.405  -9.943   0.279  1.00  0.150          H  
ATOM   2435  HD2 TYR A 154      22.525  -9.927   1.240  1.00  0.150          H  
ATOM   2436  HE1 TYR A 154      18.124  -7.681   1.227  1.00  0.150          H  
ATOM   2437  HE2 TYR A 154      22.307  -7.668   2.200  1.00  0.150          H  
ATOM   2438  HH  TYR A 154      19.142  -6.055   2.361  1.00  0.150          H  
ATOM   2439  N   ALA A 155      23.228 -10.922  -1.417  1.00  0.080          N  
ATOM   2440  CA  ALA A 155      24.362 -10.035  -1.619  1.00  0.090          C  
ATOM   2441  C   ALA A 155      24.469  -9.601  -3.074  1.00  0.090          C  
ATOM   2442  O   ALA A 155      24.768  -8.435  -3.352  1.00  0.100          O  
ATOM   2443  CB  ALA A 155      25.629 -10.725  -1.186  1.00  0.120          C  
ATOM   2444  H   ALA A 155      23.377 -11.863  -1.033  1.00  0.100          H  
ATOM   2445  HA  ALA A 155      24.211  -9.149  -1.005  1.00  0.110          H  
ATOM   2446 1HB  ALA A 155      26.467 -10.055  -1.298  1.00  0.150          H  
ATOM   2447 2HB  ALA A 155      25.533 -11.009  -0.152  1.00  0.150          H  
ATOM   2448 3HB  ALA A 155      25.786 -11.617  -1.792  1.00  0.150          H  
ATOM   2449  N   ARG A 156      24.212 -10.530  -4.002  1.00  0.080          N  
ATOM   2450  CA  ARG A 156      24.237 -10.240  -5.424  1.00  0.090          C  
ATOM   2451  C   ARG A 156      23.100  -9.289  -5.821  1.00  0.090          C  
ATOM   2452  O   ARG A 156      23.332  -8.347  -6.582  1.00  0.110          O  
ATOM   2453  CB  ARG A 156      24.181 -11.547  -6.192  1.00  0.120          C  
ATOM   2454  CG  ARG A 156      25.491 -12.375  -6.128  1.00  0.120          C  
ATOM   2455  CD  ARG A 156      25.305 -13.722  -6.709  1.00  0.120          C  
ATOM   2456  NE  ARG A 156      26.505 -14.560  -6.658  1.00  0.120          N  
ATOM   2457  CZ  ARG A 156      27.460 -14.637  -7.605  1.00  0.120          C  
ATOM   2458  NH1 ARG A 156      27.393 -13.932  -8.720  1.00  0.120          N  
ATOM   2459  NH2 ARG A 156      28.469 -15.451  -7.381  1.00  0.120          N  
ATOM   2460  H   ARG A 156      24.033 -11.495  -3.700  1.00  0.100          H  
ATOM   2461  HA  ARG A 156      25.186  -9.757  -5.653  1.00  0.110          H  
ATOM   2462 1HB  ARG A 156      23.379 -12.168  -5.791  1.00  0.150          H  
ATOM   2463 2HB  ARG A 156      23.953 -11.353  -7.238  1.00  0.150          H  
ATOM   2464 1HG  ARG A 156      26.272 -11.865  -6.687  1.00  0.150          H  
ATOM   2465 2HG  ARG A 156      25.807 -12.489  -5.092  1.00  0.150          H  
ATOM   2466 1HD  ARG A 156      24.542 -14.213  -6.114  1.00  0.150          H  
ATOM   2467 2HD  ARG A 156      24.973 -13.648  -7.735  1.00  0.150          H  
ATOM   2468  HE  ARG A 156      26.666 -15.144  -5.816  1.00  0.150          H  
ATOM   2469 1HH1 ARG A 156      26.614 -13.312  -8.880  1.00  0.150          H  
ATOM   2470 2HH1 ARG A 156      28.121 -14.013  -9.415  1.00  0.150          H  
ATOM   2471 1HH2 ARG A 156      28.468 -15.981  -6.492  1.00  0.150          H  
ATOM   2472 2HH2 ARG A 156      29.214 -15.556  -8.047  1.00  0.150          H  
ATOM   2473  N   ILE A 157      21.891  -9.488  -5.272  1.00  0.080          N  
ATOM   2474  CA  ILE A 157      20.769  -8.608  -5.588  1.00  0.090          C  
ATOM   2475  C   ILE A 157      21.067  -7.201  -5.110  1.00  0.090          C  
ATOM   2476  O   ILE A 157      20.820  -6.242  -5.839  1.00  0.090          O  
ATOM   2477  CB  ILE A 157      19.424  -9.071  -4.962  1.00  0.120          C  
ATOM   2478  CG1 ILE A 157      18.972 -10.389  -5.631  1.00  0.120          C  
ATOM   2479  CG2 ILE A 157      18.340  -7.957  -5.109  1.00  0.120          C  
ATOM   2480  CD1 ILE A 157      17.805 -11.093  -4.962  1.00  0.120          C  
ATOM   2481  H   ILE A 157      21.745 -10.307  -4.673  1.00  0.100          H  
ATOM   2482  HA  ILE A 157      20.646  -8.583  -6.670  1.00  0.110          H  
ATOM   2483  HB  ILE A 157      19.583  -9.286  -3.903  1.00  0.150          H  
ATOM   2484 1HG1 ILE A 157      18.738 -10.194  -6.650  1.00  0.150          H  
ATOM   2485 2HG1 ILE A 157      19.800 -11.066  -5.613  1.00  0.150          H  
ATOM   2486 1HG2 ILE A 157      17.407  -8.276  -4.665  1.00  0.150          H  
ATOM   2487 2HG2 ILE A 157      18.653  -7.039  -4.615  1.00  0.150          H  
ATOM   2488 3HG2 ILE A 157      18.194  -7.764  -6.157  1.00  0.150          H  
ATOM   2489 1HD1 ILE A 157      17.598 -12.008  -5.501  1.00  0.150          H  
ATOM   2490 2HD1 ILE A 157      18.062 -11.327  -3.930  1.00  0.150          H  
ATOM   2491 3HD1 ILE A 157      16.919 -10.470  -4.980  1.00  0.150          H  
ATOM   2492  N   LEU A 158      21.558  -7.068  -3.876  1.00  0.090          N  
ATOM   2493  CA  LEU A 158      21.864  -5.762  -3.325  1.00  0.110          C  
ATOM   2494  C   LEU A 158      22.984  -5.095  -4.140  1.00  0.100          C  
ATOM   2495  O   LEU A 158      22.891  -3.908  -4.480  1.00  0.100          O  
ATOM   2496  CB  LEU A 158      22.245  -5.901  -1.845  1.00  0.150          C  
ATOM   2497  CG  LEU A 158      22.559  -4.589  -1.045  1.00  0.150          C  
ATOM   2498  CD1 LEU A 158      21.324  -3.667  -1.003  1.00  0.150          C  
ATOM   2499  CD2 LEU A 158      22.968  -4.958   0.358  1.00  0.150          C  
ATOM   2500  H   LEU A 158      21.710  -7.906  -3.304  1.00  0.110          H  
ATOM   2501  HA  LEU A 158      20.969  -5.155  -3.400  1.00  0.130          H  
ATOM   2502 1HB  LEU A 158      21.419  -6.403  -1.337  1.00  0.180          H  
ATOM   2503 2HB  LEU A 158      23.103  -6.561  -1.783  1.00  0.180          H  
ATOM   2504  HG  LEU A 158      23.371  -4.050  -1.531  1.00  0.180          H  
ATOM   2505 1HD1 LEU A 158      21.549  -2.775  -0.436  1.00  0.180          H  
ATOM   2506 2HD1 LEU A 158      21.025  -3.376  -2.009  1.00  0.180          H  
ATOM   2507 3HD1 LEU A 158      20.513  -4.193  -0.516  1.00  0.180          H  
ATOM   2508 1HD2 LEU A 158      23.188  -4.055   0.901  1.00  0.180          H  
ATOM   2509 2HD2 LEU A 158      22.156  -5.482   0.845  1.00  0.180          H  
ATOM   2510 3HD2 LEU A 158      23.849  -5.596   0.341  1.00  0.180          H  
ATOM   2511  N   ALA A 159      24.024  -5.856  -4.515  1.00  0.110          N  
ATOM   2512  CA  ALA A 159      25.081  -5.274  -5.319  1.00  0.130          C  
ATOM   2513  C   ALA A 159      24.523  -4.733  -6.619  1.00  0.120          C  
ATOM   2514  O   ALA A 159      24.918  -3.653  -7.055  1.00  0.150          O  
ATOM   2515  CB  ALA A 159      26.139  -6.308  -5.630  1.00  0.170          C  
ATOM   2516  H   ALA A 159      24.110  -6.828  -4.205  1.00  0.130          H  
ATOM   2517  HA  ALA A 159      25.518  -4.451  -4.766  1.00  0.160          H  
ATOM   2518 1HB  ALA A 159      26.934  -5.859  -6.218  1.00  0.210          H  
ATOM   2519 2HB  ALA A 159      26.535  -6.683  -4.723  1.00  0.210          H  
ATOM   2520 3HB  ALA A 159      25.690  -7.127  -6.188  1.00  0.210          H  
ATOM   2521  N   ARG A 160      23.599  -5.472  -7.241  1.00  0.100          N  
ATOM   2522  CA  ARG A 160      22.966  -5.021  -8.466  1.00  0.110          C  
ATOM   2523  C   ARG A 160      22.081  -3.809  -8.184  1.00  0.110          C  
ATOM   2524  O   ARG A 160      22.067  -2.840  -8.944  1.00  0.120          O  
ATOM   2525  CB  ARG A 160      22.135  -6.140  -9.091  1.00  0.150          C  
ATOM   2526  CG  ARG A 160      22.951  -7.300  -9.683  1.00  0.150          C  
ATOM   2527  CD  ARG A 160      22.080  -8.358 -10.310  1.00  0.150          C  
ATOM   2528  NE  ARG A 160      22.856  -9.550 -10.723  1.00  0.150          N  
ATOM   2529  CZ  ARG A 160      23.620  -9.652 -11.839  1.00  0.150          C  
ATOM   2530  NH1 ARG A 160      23.746  -8.622 -12.660  1.00  0.150          N  
ATOM   2531  NH2 ARG A 160      24.259 -10.789 -12.119  1.00  0.150          N  
ATOM   2532  H   ARG A 160      23.366  -6.397  -6.866  1.00  0.120          H  
ATOM   2533  HA  ARG A 160      23.744  -4.732  -9.172  1.00  0.130          H  
ATOM   2534 1HB  ARG A 160      21.480  -6.564  -8.333  1.00  0.180          H  
ATOM   2535 2HB  ARG A 160      21.504  -5.734  -9.879  1.00  0.180          H  
ATOM   2536 1HG  ARG A 160      23.613  -6.897 -10.441  1.00  0.180          H  
ATOM   2537 2HG  ARG A 160      23.550  -7.764  -8.914  1.00  0.180          H  
ATOM   2538 1HD  ARG A 160      21.343  -8.680  -9.573  1.00  0.180          H  
ATOM   2539 2HD  ARG A 160      21.561  -7.959 -11.179  1.00  0.180          H  
ATOM   2540  HE  ARG A 160      22.783 -10.374 -10.139  1.00  0.180          H  
ATOM   2541 1HH1 ARG A 160      23.272  -7.755 -12.466  1.00  0.180          H  
ATOM   2542 2HH1 ARG A 160      24.318  -8.704 -13.489  1.00  0.180          H  
ATOM   2543 1HH2 ARG A 160      24.173 -11.632 -11.514  1.00  0.180          H  
ATOM   2544 2HH2 ARG A 160      24.827 -10.850 -12.950  1.00  0.180          H  
ATOM   2545  N   ALA A 161      21.382  -3.815  -7.048  1.00  0.100          N  
ATOM   2546  CA  ALA A 161      20.446  -2.750  -6.714  1.00  0.110          C  
ATOM   2547  C   ALA A 161      21.117  -1.392  -6.739  1.00  0.110          C  
ATOM   2548  O   ALA A 161      20.563  -0.445  -7.299  1.00  0.210          O  
ATOM   2549  CB  ALA A 161      19.846  -2.983  -5.337  1.00  0.150          C  
ATOM   2550  H   ALA A 161      21.419  -4.645  -6.455  1.00  0.120          H  
ATOM   2551  HA  ALA A 161      19.649  -2.766  -7.451  1.00  0.130          H  
ATOM   2552 1HB  ALA A 161      19.123  -2.204  -5.117  1.00  0.180          H  
ATOM   2553 2HB  ALA A 161      19.363  -3.949  -5.322  1.00  0.180          H  
ATOM   2554 3HB  ALA A 161      20.628  -2.962  -4.590  1.00  0.180          H  
ATOM   2555  N   PHE A 162      22.373  -1.331  -6.288  1.00  0.070          N  
ATOM   2556  CA  PHE A 162      23.098  -0.065  -6.246  1.00  0.080          C  
ATOM   2557  C   PHE A 162      23.859   0.287  -7.533  1.00  0.080          C  
ATOM   2558  O   PHE A 162      24.629   1.251  -7.564  1.00  0.090          O  
ATOM   2559  CB  PHE A 162      24.078  -0.035  -5.084  1.00  0.110          C  
ATOM   2560  CG  PHE A 162      23.447  -0.032  -3.718  1.00  0.110          C  
ATOM   2561  CD1 PHE A 162      23.913  -0.905  -2.739  1.00  0.110          C  
ATOM   2562  CD2 PHE A 162      22.390   0.835  -3.393  1.00  0.110          C  
ATOM   2563  CE1 PHE A 162      23.370  -0.902  -1.488  1.00  0.110          C  
ATOM   2564  CE2 PHE A 162      21.856   0.818  -2.140  1.00  0.110          C  
ATOM   2565  CZ  PHE A 162      22.346  -0.042  -1.190  1.00  0.110          C  
ATOM   2566  H   PHE A 162      22.763  -2.175  -5.846  1.00  0.080          H  
ATOM   2567  HA  PHE A 162      22.366   0.711  -6.084  1.00  0.100          H  
ATOM   2568 1HB  PHE A 162      24.724  -0.914  -5.155  1.00  0.130          H  
ATOM   2569 2HB  PHE A 162      24.716   0.843  -5.163  1.00  0.130          H  
ATOM   2570  HD1 PHE A 162      24.733  -1.589  -2.970  1.00  0.130          H  
ATOM   2571  HD2 PHE A 162      21.995   1.536  -4.129  1.00  0.130          H  
ATOM   2572  HE1 PHE A 162      23.756  -1.585  -0.728  1.00  0.130          H  
ATOM   2573  HE2 PHE A 162      21.042   1.491  -1.889  1.00  0.130          H  
ATOM   2574  HZ  PHE A 162      21.915  -0.044  -0.193  1.00  0.130          H  
ATOM   2575  N   GLN A 163      23.621  -0.464  -8.600  1.00  0.080          N  
ATOM   2576  CA  GLN A 163      24.214  -0.247  -9.917  1.00  0.090          C  
ATOM   2577  C   GLN A 163      23.113   0.049 -10.931  1.00  0.100          C  
ATOM   2578  O   GLN A 163      23.123  -0.467 -12.050  1.00  0.120          O  
ATOM   2579  CB  GLN A 163      25.044  -1.454 -10.357  1.00  0.120          C  
ATOM   2580  CG  GLN A 163      26.236  -1.710  -9.478  1.00  0.120          C  
ATOM   2581  CD  GLN A 163      27.009  -2.946  -9.868  1.00  0.120          C  
ATOM   2582  OE1 GLN A 163      27.703  -3.007 -10.892  1.00  0.120          O  
ATOM   2583  NE2 GLN A 163      26.876  -3.952  -9.034  1.00  0.120          N  
ATOM   2584  H   GLN A 163      22.990  -1.267  -8.512  1.00  0.100          H  
ATOM   2585  HA  GLN A 163      24.866   0.622  -9.870  1.00  0.110          H  
ATOM   2586 1HB  GLN A 163      24.417  -2.347 -10.337  1.00  0.150          H  
ATOM   2587 2HB  GLN A 163      25.391  -1.312 -11.378  1.00  0.150          H  
ATOM   2588 1HG  GLN A 163      26.903  -0.854  -9.540  1.00  0.150          H  
ATOM   2589 2HG  GLN A 163      25.892  -1.832  -8.455  1.00  0.150          H  
ATOM   2590 1HE2 GLN A 163      27.345  -4.818  -9.200  1.00  0.150          H  
ATOM   2591 2HE2 GLN A 163      26.268  -3.821  -8.225  1.00  0.150          H  
ATOM   2592  N   ALA A 164      22.157   0.872 -10.509  1.00  0.100          N  
ATOM   2593  CA  ALA A 164      21.008   1.264 -11.307  1.00  0.100          C  
ATOM   2594  C   ALA A 164      21.494   1.946 -12.589  1.00  0.100          C  
ATOM   2595  O   ALA A 164      22.554   2.576 -12.572  1.00  0.110          O  
ATOM   2596  CB  ALA A 164      20.106   2.200 -10.507  1.00  0.140          C  
ATOM   2597  H   ALA A 164      22.246   1.231  -9.569  1.00  0.120          H  
ATOM   2598  HA  ALA A 164      20.462   0.360 -11.552  1.00  0.120          H  
ATOM   2599 1HB  ALA A 164      19.237   2.491 -11.086  1.00  0.170          H  
ATOM   2600 2HB  ALA A 164      19.772   1.691  -9.601  1.00  0.170          H  
ATOM   2601 3HB  ALA A 164      20.660   3.085 -10.239  1.00  0.170          H  
ATOM   2602  N   PRO A 165      20.778   1.772 -13.719  1.00  0.110          N  
ATOM   2603  CA  PRO A 165      21.071   2.336 -15.026  1.00  0.110          C  
ATOM   2604  C   PRO A 165      20.890   3.846 -15.086  1.00  0.120          C  
ATOM   2605  O   PRO A 165      20.155   4.432 -14.284  1.00  0.110          O  
ATOM   2606  CB  PRO A 165      20.084   1.591 -15.939  1.00  0.170          C  
ATOM   2607  CG  PRO A 165      18.938   1.185 -15.043  1.00  0.170          C  
ATOM   2608  CD  PRO A 165      19.563   0.902 -13.704  1.00  0.170          C  
ATOM   2609  HA  PRO A 165      22.106   2.073 -15.291  1.00  0.130          H  
ATOM   2610 1HB  PRO A 165      19.764   2.255 -16.766  1.00  0.200          H  
ATOM   2611 2HB  PRO A 165      20.585   0.728 -16.403  1.00  0.200          H  
ATOM   2612 1HG  PRO A 165      18.192   1.981 -15.002  1.00  0.200          H  
ATOM   2613 2HG  PRO A 165      18.426   0.304 -15.459  1.00  0.200          H  
ATOM   2614 1HD  PRO A 165      18.846   1.195 -12.927  1.00  0.200          H  
ATOM   2615 2HD  PRO A 165      19.843  -0.164 -13.641  1.00  0.200          H  
ATOM   2616  N   ASP A 166      21.555   4.454 -16.065  1.00  0.130          N  
ATOM   2617  CA  ASP A 166      21.487   5.884 -16.346  1.00  0.140          C  
ATOM   2618  C   ASP A 166      20.081   6.464 -16.357  1.00  0.130          C  
ATOM   2619  O   ASP A 166      19.844   7.514 -15.777  1.00  0.140          O  
ATOM   2620  CB  ASP A 166      22.109   6.176 -17.709  1.00  0.190          C  
ATOM   2621  CG  ASP A 166      23.612   5.970 -17.750  1.00  0.190          C  
ATOM   2622  OD1 ASP A 166      24.215   5.825 -16.716  1.00  0.190          O  
ATOM   2623  OD2 ASP A 166      24.143   5.946 -18.828  1.00  0.190          O  
ATOM   2624  H   ASP A 166      22.164   3.899 -16.655  1.00  0.160          H  
ATOM   2625  HA  ASP A 166      22.061   6.403 -15.578  1.00  0.170          H  
ATOM   2626 1HB  ASP A 166      21.643   5.536 -18.466  1.00  0.230          H  
ATOM   2627 2HB  ASP A 166      21.891   7.210 -17.985  1.00  0.230          H  
ATOM   2628  N   GLU A 167      19.141   5.826 -17.041  1.00  0.120          N  
ATOM   2629  CA  GLU A 167      17.814   6.415 -17.126  1.00  0.100          C  
ATOM   2630  C   GLU A 167      17.151   6.459 -15.757  1.00  0.100          C  
ATOM   2631  O   GLU A 167      16.601   7.485 -15.356  1.00  0.090          O  
ATOM   2632  CB  GLU A 167      16.967   5.606 -18.108  1.00  0.150          C  
ATOM   2633  CG  GLU A 167      17.459   5.680 -19.561  1.00  0.150          C  
ATOM   2634  CD  GLU A 167      18.666   4.792 -19.822  1.00  0.150          C  
ATOM   2635  OE1 GLU A 167      19.021   4.033 -18.939  1.00  0.150          O  
ATOM   2636  OE2 GLU A 167      19.231   4.879 -20.880  1.00  0.150          O  
ATOM   2637  H   GLU A 167      19.351   4.957 -17.537  1.00  0.140          H  
ATOM   2638  HA  GLU A 167      17.911   7.436 -17.495  1.00  0.120          H  
ATOM   2639 1HB  GLU A 167      16.954   4.559 -17.804  1.00  0.180          H  
ATOM   2640 2HB  GLU A 167      15.939   5.967 -18.083  1.00  0.180          H  
ATOM   2641 1HG  GLU A 167      16.648   5.379 -20.226  1.00  0.180          H  
ATOM   2642 2HG  GLU A 167      17.718   6.712 -19.792  1.00  0.180          H  
ATOM   2643  N   GLU A 168      17.269   5.367 -15.014  1.00  0.100          N  
ATOM   2644  CA  GLU A 168      16.704   5.256 -13.680  1.00  0.100          C  
ATOM   2645  C   GLU A 168      17.277   6.301 -12.729  1.00  0.100          C  
ATOM   2646  O   GLU A 168      16.552   6.856 -11.903  1.00  0.100          O  
ATOM   2647  CB  GLU A 168      16.883   3.840 -13.154  1.00  0.140          C  
ATOM   2648  CG  GLU A 168      16.298   3.613 -11.814  1.00  0.140          C  
ATOM   2649  CD  GLU A 168      16.239   2.202 -11.447  1.00  0.140          C  
ATOM   2650  OE1 GLU A 168      15.916   1.390 -12.274  1.00  0.140          O  
ATOM   2651  OE2 GLU A 168      16.530   1.910 -10.327  1.00  0.140          O  
ATOM   2652  H   GLU A 168      17.751   4.577 -15.419  1.00  0.120          H  
ATOM   2653  HA  GLU A 168      15.642   5.448 -13.754  1.00  0.120          H  
ATOM   2654 1HB  GLU A 168      16.437   3.135 -13.849  1.00  0.170          H  
ATOM   2655 2HB  GLU A 168      17.948   3.617 -13.090  1.00  0.170          H  
ATOM   2656 1HG  GLU A 168      16.954   4.093 -11.126  1.00  0.170          H  
ATOM   2657 2HG  GLU A 168      15.325   4.077 -11.726  1.00  0.170          H  
ATOM   2658  N   LEU A 169      18.564   6.591 -12.858  1.00  0.100          N  
ATOM   2659  CA  LEU A 169      19.227   7.572 -12.007  1.00  0.100          C  
ATOM   2660  C   LEU A 169      19.013   9.028 -12.414  1.00  0.110          C  
ATOM   2661  O   LEU A 169      19.463   9.937 -11.704  1.00  0.120          O  
ATOM   2662  CB  LEU A 169      20.737   7.293 -12.001  1.00  0.140          C  
ATOM   2663  CG  LEU A 169      21.199   5.989 -11.337  1.00  0.140          C  
ATOM   2664  CD1 LEU A 169      22.646   5.769 -11.631  1.00  0.140          C  
ATOM   2665  CD2 LEU A 169      21.031   6.096  -9.833  1.00  0.140          C  
ATOM   2666  H   LEU A 169      19.111   6.048 -13.539  1.00  0.120          H  
ATOM   2667  HA  LEU A 169      18.832   7.461 -11.007  1.00  0.120          H  
ATOM   2668 1HB  LEU A 169      21.071   7.262 -13.042  1.00  0.170          H  
ATOM   2669 2HB  LEU A 169      21.241   8.116 -11.500  1.00  0.170          H  
ATOM   2670  HG  LEU A 169      20.620   5.150 -11.730  1.00  0.170          H  
ATOM   2671 1HD1 LEU A 169      22.974   4.841 -11.160  1.00  0.170          H  
ATOM   2672 2HD1 LEU A 169      22.785   5.688 -12.714  1.00  0.170          H  
ATOM   2673 3HD1 LEU A 169      23.230   6.603 -11.246  1.00  0.170          H  
ATOM   2674 1HD2 LEU A 169      21.362   5.182  -9.380  1.00  0.170          H  
ATOM   2675 2HD2 LEU A 169      21.625   6.920  -9.453  1.00  0.170          H  
ATOM   2676 3HD2 LEU A 169      20.027   6.260  -9.590  1.00  0.170          H  
ATOM   2677  N   ALA A 170      18.377   9.291 -13.555  1.00  0.100          N  
ATOM   2678  CA  ALA A 170      18.244  10.676 -13.977  1.00  0.100          C  
ATOM   2679  C   ALA A 170      17.336  11.448 -13.048  1.00  0.120          C  
ATOM   2680  O   ALA A 170      16.211  11.029 -12.795  1.00  0.140          O  
ATOM   2681  CB  ALA A 170      17.693  10.737 -15.389  1.00  0.140          C  
ATOM   2682  H   ALA A 170      17.937   8.549 -14.114  1.00  0.120          H  
ATOM   2683  HA  ALA A 170      19.227  11.143 -13.952  1.00  0.120          H  
ATOM   2684 1HB  ALA A 170      17.616  11.778 -15.701  1.00  0.170          H  
ATOM   2685 2HB  ALA A 170      18.355  10.200 -16.065  1.00  0.170          H  
ATOM   2686 3HB  ALA A 170      16.708  10.271 -15.406  1.00  0.170          H  
ATOM   2687  N   LEU A 171      17.756  12.645 -12.660  1.00  0.110          N  
ATOM   2688  CA  LEU A 171      16.917  13.492 -11.816  1.00  0.130          C  
ATOM   2689  C   LEU A 171      15.929  14.253 -12.701  1.00  0.140          C  
ATOM   2690  O   LEU A 171      16.388  15.063 -13.508  1.00  0.190          O  
ATOM   2691  CB  LEU A 171      17.805  14.494 -11.069  1.00  0.170          C  
ATOM   2692  CG  LEU A 171      18.739  13.955  -9.969  1.00  0.170          C  
ATOM   2693  CD1 LEU A 171      19.768  15.043  -9.596  1.00  0.170          C  
ATOM   2694  CD2 LEU A 171      17.884  13.620  -8.714  1.00  0.170          C  
ATOM   2695  H   LEU A 171      18.704  12.941 -12.930  1.00  0.130          H  
ATOM   2696  HA  LEU A 171      16.415  12.865 -11.097  1.00  0.160          H  
ATOM   2697 1HB  LEU A 171      18.426  15.022 -11.794  1.00  0.210          H  
ATOM   2698 2HB  LEU A 171      17.151  15.183 -10.619  1.00  0.210          H  
ATOM   2699  HG  LEU A 171      19.263  13.062 -10.325  1.00  0.210          H  
ATOM   2700 1HD1 LEU A 171      20.419  14.705  -8.827  1.00  0.210          H  
ATOM   2701 2HD1 LEU A 171      20.347  15.281 -10.456  1.00  0.210          H  
ATOM   2702 3HD1 LEU A 171      19.277  15.910  -9.256  1.00  0.210          H  
ATOM   2703 1HD2 LEU A 171      18.529  13.238  -7.923  1.00  0.210          H  
ATOM   2704 2HD2 LEU A 171      17.374  14.513  -8.359  1.00  0.210          H  
ATOM   2705 3HD2 LEU A 171      17.147  12.884  -8.955  1.00  0.210          H  
ATOM   2706  N   PRO A 172      14.591  14.041 -12.581  1.00  0.130          N  
ATOM   2707  CA  PRO A 172      13.551  14.628 -13.424  1.00  0.120          C  
ATOM   2708  C   PRO A 172      13.691  16.117 -13.629  1.00  0.090          C  
ATOM   2709  O   PRO A 172      13.625  16.602 -14.759  1.00  0.090          O  
ATOM   2710  CB  PRO A 172      12.290  14.318 -12.627  1.00  0.180          C  
ATOM   2711  CG  PRO A 172      12.601  13.032 -11.925  1.00  0.180          C  
ATOM   2712  CD  PRO A 172      14.050  13.170 -11.513  1.00  0.180          C  
ATOM   2713  HA  PRO A 172      13.543  14.106 -14.386  1.00  0.140          H  
ATOM   2714 1HB  PRO A 172      12.106  15.133 -11.930  1.00  0.220          H  
ATOM   2715 2HB  PRO A 172      11.410  14.258 -13.281  1.00  0.220          H  
ATOM   2716 1HG  PRO A 172      11.926  12.896 -11.065  1.00  0.220          H  
ATOM   2717 2HG  PRO A 172      12.430  12.178 -12.597  1.00  0.220          H  
ATOM   2718 1HD  PRO A 172      14.139  13.641 -10.515  1.00  0.220          H  
ATOM   2719 2HD  PRO A 172      14.473  12.168 -11.541  1.00  0.220          H  
ATOM   2720  N   TYR A 173      14.032  16.838 -12.570  1.00  0.100          N  
ATOM   2721  CA  TYR A 173      14.181  18.272 -12.699  1.00  0.160          C  
ATOM   2722  C   TYR A 173      15.258  18.730 -13.702  1.00  0.120          C  
ATOM   2723  O   TYR A 173      15.219  19.879 -14.163  1.00  0.130          O  
ATOM   2724  CB  TYR A 173      14.338  18.910 -11.363  1.00  0.200          C  
ATOM   2725  CG  TYR A 173      15.586  18.798 -10.823  1.00  0.200          C  
ATOM   2726  CD1 TYR A 173      16.487  19.798 -11.013  1.00  0.200          C  
ATOM   2727  CD2 TYR A 173      15.890  17.708 -10.128  1.00  0.200          C  
ATOM   2728  CE1 TYR A 173      17.663  19.693 -10.464  1.00  0.200          C  
ATOM   2729  CE2 TYR A 173      17.053  17.623  -9.590  1.00  0.200          C  
ATOM   2730  CZ  TYR A 173      17.921  18.592  -9.736  1.00  0.200          C  
ATOM   2731  OH  TYR A 173      19.024  18.505  -9.133  1.00  0.200          O  
ATOM   2732  H   TYR A 173      14.056  16.420 -11.637  1.00  0.120          H  
ATOM   2733  HA  TYR A 173      13.251  18.641 -13.021  1.00  0.190          H  
ATOM   2734 1HB  TYR A 173      14.071  19.955 -11.420  1.00  0.240          H  
ATOM   2735 2HB  TYR A 173      13.630  18.453 -10.687  1.00  0.240          H  
ATOM   2736  HD1 TYR A 173      16.245  20.672 -11.584  1.00  0.240          H  
ATOM   2737  HD2 TYR A 173      15.175  16.914  -9.988  1.00  0.240          H  
ATOM   2738  HE1 TYR A 173      18.405  20.487 -10.572  1.00  0.240          H  
ATOM   2739  HE2 TYR A 173      17.300  16.762  -9.000  1.00  0.240          H  
ATOM   2740  HH  TYR A 173      19.011  17.739  -8.558  1.00  0.240          H  
ATOM   2741  N   THR A 174      16.220  17.849 -14.021  1.00  0.110          N  
ATOM   2742  CA  THR A 174      17.327  18.155 -14.922  1.00  0.120          C  
ATOM   2743  C   THR A 174      17.159  17.448 -16.250  1.00  0.110          C  
ATOM   2744  O   THR A 174      18.022  17.542 -17.121  1.00  0.120          O  
ATOM   2745  CB  THR A 174      18.686  17.670 -14.394  1.00  0.160          C  
ATOM   2746  OG1 THR A 174      18.713  16.242 -14.318  1.00  0.160          O  
ATOM   2747  CG2 THR A 174      18.957  18.202 -13.086  1.00  0.160          C  
ATOM   2748  H   THR A 174      16.161  16.904 -13.641  1.00  0.130          H  
ATOM   2749  HA  THR A 174      17.353  19.230 -15.087  1.00  0.140          H  
ATOM   2750  HB  THR A 174      19.441  17.983 -15.066  1.00  0.200          H  
ATOM   2751  HG1 THR A 174      17.919  15.909 -13.836  1.00  0.200          H  
ATOM   2752 1HG2 THR A 174      19.916  17.867 -12.737  1.00  0.200          H  
ATOM   2753 2HG2 THR A 174      18.948  19.288 -13.126  1.00  0.200          H  
ATOM   2754 3HG2 THR A 174      18.190  17.842 -12.431  1.00  0.200          H  
ATOM   2755  N   ALA A 175      16.031  16.770 -16.440  1.00  0.100          N  
ATOM   2756  CA  ALA A 175      15.792  15.930 -17.609  1.00  0.110          C  
ATOM   2757  C   ALA A 175      15.947  16.659 -18.936  1.00  0.130          C  
ATOM   2758  O   ALA A 175      16.338  16.046 -19.937  1.00  0.160          O  
ATOM   2759  CB  ALA A 175      14.391  15.349 -17.530  1.00  0.150          C  
ATOM   2760  H   ALA A 175      15.311  16.787 -15.714  1.00  0.120          H  
ATOM   2761  HA  ALA A 175      16.514  15.117 -17.584  1.00  0.130          H  
ATOM   2762 1HB  ALA A 175      14.220  14.687 -18.377  1.00  0.180          H  
ATOM   2763 2HB  ALA A 175      14.291  14.794 -16.605  1.00  0.180          H  
ATOM   2764 3HB  ALA A 175      13.663  16.158 -17.548  1.00  0.180          H  
ATOM   2765  N   ASN A 176      15.608  17.947 -18.971  1.00  0.140          N  
ATOM   2766  CA  ASN A 176      15.684  18.710 -20.202  1.00  0.180          C  
ATOM   2767  C   ASN A 176      16.978  19.522 -20.358  1.00  0.210          C  
ATOM   2768  O   ASN A 176      17.091  20.326 -21.287  1.00  0.250          O  
ATOM   2769  CB  ASN A 176      14.484  19.620 -20.294  1.00  0.240          C  
ATOM   2770  CG  ASN A 176      13.196  18.864 -20.441  1.00  0.240          C  
ATOM   2771  OD1 ASN A 176      13.117  17.803 -21.081  1.00  0.240          O  
ATOM   2772  ND2 ASN A 176      12.166  19.401 -19.848  1.00  0.240          N  
ATOM   2773  H   ASN A 176      15.259  18.402 -18.138  1.00  0.170          H  
ATOM   2774  HA  ASN A 176      15.650  18.009 -21.037  1.00  0.220          H  
ATOM   2775 1HB  ASN A 176      14.424  20.238 -19.394  1.00  0.280          H  
ATOM   2776 2HB  ASN A 176      14.594  20.298 -21.140  1.00  0.280          H  
ATOM   2777 1HD2 ASN A 176      11.269  18.964 -19.897  1.00  0.280          H  
ATOM   2778 2HD2 ASN A 176      12.278  20.286 -19.333  1.00  0.280          H  
ATOM   2779  N   LEU A 177      17.961  19.323 -19.478  1.00  0.210          N  
ATOM   2780  CA  LEU A 177      19.209  20.064 -19.618  1.00  0.240          C  
ATOM   2781  C   LEU A 177      20.021  19.394 -20.718  1.00  0.240          C  
ATOM   2782  O   LEU A 177      19.834  18.212 -20.969  1.00  0.250          O  
ATOM   2783  CB  LEU A 177      20.093  20.023 -18.350  1.00  0.320          C  
ATOM   2784  CG  LEU A 177      19.580  20.596 -17.037  1.00  0.320          C  
ATOM   2785  CD1 LEU A 177      20.682  20.357 -15.975  1.00  0.320          C  
ATOM   2786  CD2 LEU A 177      19.238  22.077 -17.153  1.00  0.320          C  
ATOM   2787  H   LEU A 177      17.847  18.652 -18.712  1.00  0.250          H  
ATOM   2788  HA  LEU A 177      18.968  21.086 -19.872  1.00  0.290          H  
ATOM   2789 1HB  LEU A 177      20.305  18.970 -18.149  1.00  0.390          H  
ATOM   2790 2HB  LEU A 177      21.036  20.509 -18.557  1.00  0.390          H  
ATOM   2791  HG  LEU A 177      18.703  20.055 -16.748  1.00  0.390          H  
ATOM   2792 1HD1 LEU A 177      20.341  20.698 -15.008  1.00  0.390          H  
ATOM   2793 2HD1 LEU A 177      20.921  19.301 -15.917  1.00  0.390          H  
ATOM   2794 3HD1 LEU A 177      21.588  20.895 -16.257  1.00  0.390          H  
ATOM   2795 1HD2 LEU A 177      18.877  22.440 -16.190  1.00  0.390          H  
ATOM   2796 2HD2 LEU A 177      20.127  22.641 -17.443  1.00  0.390          H  
ATOM   2797 3HD2 LEU A 177      18.458  22.221 -17.900  1.00  0.390          H  
ATOM   2798  N   PRO A 178      20.929  20.105 -21.413  1.00  0.260          N  
ATOM   2799  CA  PRO A 178      21.896  19.530 -22.345  1.00  0.270          C  
ATOM   2800  C   PRO A 178      22.804  18.494 -21.663  1.00  0.260          C  
ATOM   2801  O   PRO A 178      23.399  17.640 -22.317  1.00  0.330          O  
ATOM   2802  CB  PRO A 178      22.708  20.759 -22.780  1.00  0.410          C  
ATOM   2803  CG  PRO A 178      21.770  21.937 -22.584  1.00  0.410          C  
ATOM   2804  CD  PRO A 178      20.935  21.586 -21.363  1.00  0.410          C  
ATOM   2805  HA  PRO A 178      21.358  19.080 -23.193  1.00  0.320          H  
ATOM   2806 1HB  PRO A 178      23.626  20.833 -22.173  1.00  0.490          H  
ATOM   2807 2HB  PRO A 178      23.029  20.640 -23.825  1.00  0.490          H  
ATOM   2808 1HG  PRO A 178      22.351  22.865 -22.450  1.00  0.490          H  
ATOM   2809 2HG  PRO A 178      21.153  22.079 -23.485  1.00  0.490          H  
ATOM   2810 1HD  PRO A 178      21.397  21.962 -20.439  1.00  0.490          H  
ATOM   2811 2HD  PRO A 178      19.927  21.998 -21.535  1.00  0.490          H  
ATOM   2812  N   GLU A 179      22.909  18.609 -20.344  1.00  0.240          N  
ATOM   2813  CA  GLU A 179      23.709  17.767 -19.479  1.00  0.330          C  
ATOM   2814  C   GLU A 179      22.895  17.354 -18.258  1.00  0.260          C  
ATOM   2815  O   GLU A 179      22.835  18.107 -17.289  1.00  0.330          O  
ATOM   2816  CB  GLU A 179      24.977  18.502 -19.027  1.00  0.430          C  
ATOM   2817  CG  GLU A 179      25.955  18.864 -20.146  1.00  0.430          C  
ATOM   2818  CD  GLU A 179      27.197  19.578 -19.645  1.00  0.430          C  
ATOM   2819  OE1 GLU A 179      27.229  19.948 -18.494  1.00  0.430          O  
ATOM   2820  OE2 GLU A 179      28.111  19.747 -20.418  1.00  0.430          O  
ATOM   2821  H   GLU A 179      22.389  19.342 -19.898  1.00  0.290          H  
ATOM   2822  HA  GLU A 179      23.988  16.864 -20.024  1.00  0.400          H  
ATOM   2823 1HB  GLU A 179      24.699  19.421 -18.510  1.00  0.510          H  
ATOM   2824 2HB  GLU A 179      25.516  17.875 -18.319  1.00  0.510          H  
ATOM   2825 1HG  GLU A 179      26.248  17.953 -20.665  1.00  0.510          H  
ATOM   2826 2HG  GLU A 179      25.448  19.505 -20.863  1.00  0.510          H  
ATOM   2827  N   GLN A 180      22.147  16.262 -18.359  1.00  0.200          N  
ATOM   2828  CA  GLN A 180      21.274  15.832 -17.268  1.00  0.130          C  
ATOM   2829  C   GLN A 180      22.109  15.353 -16.087  1.00  0.110          C  
ATOM   2830  O   GLN A 180      23.204  14.815 -16.282  1.00  0.120          O  
ATOM   2831  CB  GLN A 180      20.353  14.720 -17.752  1.00  0.210          C  
ATOM   2832  CG  GLN A 180      19.416  15.180 -18.829  1.00  0.210          C  
ATOM   2833  CD  GLN A 180      19.981  15.117 -20.201  1.00  0.210          C  
ATOM   2834  OE1 GLN A 180      21.195  14.903 -20.410  1.00  0.210          O  
ATOM   2835  NE2 GLN A 180      19.100  15.318 -21.161  1.00  0.210          N  
ATOM   2836  H   GLN A 180      22.198  15.703 -19.214  1.00  0.240          H  
ATOM   2837  HA  GLN A 180      20.667  16.679 -16.942  1.00  0.160          H  
ATOM   2838 1HB  GLN A 180      20.934  13.898 -18.140  1.00  0.250          H  
ATOM   2839 2HB  GLN A 180      19.762  14.344 -16.911  1.00  0.250          H  
ATOM   2840 1HG  GLN A 180      18.512  14.582 -18.805  1.00  0.250          H  
ATOM   2841 2HG  GLN A 180      19.181  16.215 -18.665  1.00  0.250          H  
ATOM   2842 1HE2 GLN A 180      19.386  15.318 -22.117  1.00  0.250          H  
ATOM   2843 2HE2 GLN A 180      18.122  15.518 -20.898  1.00  0.250          H  
ATOM   2844  N   ALA A 181      21.617  15.542 -14.863  1.00  0.110          N  
ATOM   2845  CA  ALA A 181      22.356  15.046 -13.711  1.00  0.120          C  
ATOM   2846  C   ALA A 181      21.825  13.675 -13.367  1.00  0.130          C  
ATOM   2847  O   ALA A 181      20.620  13.430 -13.503  1.00  0.210          O  
ATOM   2848  CB  ALA A 181      22.254  15.993 -12.536  1.00  0.160          C  
ATOM   2849  H   ALA A 181      20.700  15.979 -14.732  1.00  0.130          H  
ATOM   2850  HA  ALA A 181      23.403  14.940 -13.985  1.00  0.140          H  
ATOM   2851 1HB  ALA A 181      22.806  15.590 -11.699  1.00  0.200          H  
ATOM   2852 2HB  ALA A 181      22.662  16.972 -12.812  1.00  0.200          H  
ATOM   2853 3HB  ALA A 181      21.223  16.096 -12.273  1.00  0.200          H  
ATOM   2854  N   HIS A 182      22.715  12.803 -12.907  1.00  0.120          N  
ATOM   2855  CA  HIS A 182      22.324  11.460 -12.544  1.00  0.130          C  
ATOM   2856  C   HIS A 182      22.944  11.120 -11.209  1.00  0.130          C  
ATOM   2857  O   HIS A 182      24.154  11.289 -11.023  1.00  0.150          O  
ATOM   2858  CB  HIS A 182      22.836  10.469 -13.595  1.00  0.180          C  
ATOM   2859  CG  HIS A 182      22.407  10.786 -15.005  1.00  0.180          C  
ATOM   2860  ND1 HIS A 182      23.094  11.679 -15.806  1.00  0.180          N  
ATOM   2861  CD2 HIS A 182      21.380  10.348 -15.739  1.00  0.180          C  
ATOM   2862  CE1 HIS A 182      22.498  11.763 -16.975  1.00  0.180          C  
ATOM   2863  NE2 HIS A 182      21.451  10.964 -16.966  1.00  0.180          N  
ATOM   2864  H   HIS A 182      23.684  13.071 -12.816  1.00  0.140          H  
ATOM   2865  HA  HIS A 182      21.244  11.385 -12.460  1.00  0.160          H  
ATOM   2866 1HB  HIS A 182      23.923  10.440 -13.567  1.00  0.210          H  
ATOM   2867 2HB  HIS A 182      22.475   9.472 -13.352  1.00  0.210          H  
ATOM   2868  HD1 HIS A 182      23.875  12.246 -15.536  1.00  0.210          H  
ATOM   2869  HD2 HIS A 182      20.596   9.667 -15.524  1.00  0.210          H  
ATOM   2870  HE1 HIS A 182      22.896  12.423 -17.746  1.00  0.210          H  
ATOM   2871  N   CYS A 183      22.129  10.642 -10.284  1.00  0.110          N  
ATOM   2872  CA  CYS A 183      22.642  10.303  -8.968  1.00  0.100          C  
ATOM   2873  C   CYS A 183      21.637   9.526  -8.160  1.00  0.090          C  
ATOM   2874  O   CYS A 183      20.482   9.358  -8.561  1.00  0.090          O  
ATOM   2875  CB  CYS A 183      22.979  11.549  -8.143  1.00  0.140          C  
ATOM   2876  SG  CYS A 183      21.536  12.500  -7.627  1.00  0.140          S  
ATOM   2877  H   CYS A 183      21.143  10.494 -10.525  1.00  0.130          H  
ATOM   2878  HA  CYS A 183      23.539   9.696  -9.090  1.00  0.120          H  
ATOM   2879 1HB  CYS A 183      23.535  11.273  -7.248  1.00  0.170          H  
ATOM   2880 2HB  CYS A 183      23.613  12.201  -8.726  1.00  0.170          H  
ATOM   2881  HG  CYS A 183      21.223  11.688  -6.587  1.00  0.170          H  
ATOM   2882  N   TRP A 184      22.096   9.104  -6.999  1.00  0.080          N  
ATOM   2883  CA  TRP A 184      21.269   8.535  -5.961  1.00  0.080          C  
ATOM   2884  C   TRP A 184      20.797   9.701  -5.106  1.00  0.070          C  
ATOM   2885  O   TRP A 184      21.514  10.696  -4.973  1.00  0.080          O  
ATOM   2886  CB  TRP A 184      22.076   7.525  -5.161  1.00  0.110          C  
ATOM   2887  CG  TRP A 184      22.365   6.312  -5.945  1.00  0.110          C  
ATOM   2888  CD1 TRP A 184      23.474   6.047  -6.678  1.00  0.110          C  
ATOM   2889  CD2 TRP A 184      21.515   5.172  -6.080  1.00  0.110          C  
ATOM   2890  NE1 TRP A 184      23.358   4.823  -7.268  1.00  0.110          N  
ATOM   2891  CE2 TRP A 184      22.161   4.278  -6.908  1.00  0.110          C  
ATOM   2892  CE3 TRP A 184      20.286   4.851  -5.576  1.00  0.110          C  
ATOM   2893  CZ2 TRP A 184      21.602   3.087  -7.248  1.00  0.110          C  
ATOM   2894  CZ3 TRP A 184      19.720   3.646  -5.902  1.00  0.110          C  
ATOM   2895  CH2 TRP A 184      20.356   2.789  -6.718  1.00  0.110          C  
ATOM   2896  H   TRP A 184      23.079   9.239  -6.798  1.00  0.100          H  
ATOM   2897  HA  TRP A 184      20.403   8.044  -6.400  1.00  0.100          H  
ATOM   2898 1HB  TRP A 184      23.025   7.971  -4.872  1.00  0.130          H  
ATOM   2899 2HB  TRP A 184      21.538   7.248  -4.254  1.00  0.130          H  
ATOM   2900  HD1 TRP A 184      24.326   6.714  -6.788  1.00  0.130          H  
ATOM   2901  HE1 TRP A 184      24.048   4.389  -7.877  1.00  0.130          H  
ATOM   2902  HE3 TRP A 184      19.777   5.544  -4.924  1.00  0.130          H  
ATOM   2903  HZ2 TRP A 184      22.101   2.393  -7.903  1.00  0.130          H  
ATOM   2904  HZ3 TRP A 184      18.745   3.398  -5.488  1.00  0.130          H  
ATOM   2905  HH2 TRP A 184      19.876   1.843  -6.965  1.00  0.130          H  
ATOM   2906  N   ALA A 185      19.620   9.582  -4.534  1.00  0.090          N  
ATOM   2907  CA  ALA A 185      19.057  10.588  -3.647  1.00  0.100          C  
ATOM   2908  C   ALA A 185      18.639   9.933  -2.349  1.00  0.080          C  
ATOM   2909  O   ALA A 185      18.375   8.726  -2.311  1.00  0.070          O  
ATOM   2910  CB  ALA A 185      17.898  11.275  -4.307  1.00  0.140          C  
ATOM   2911  H   ALA A 185      19.084   8.738  -4.725  1.00  0.110          H  
ATOM   2912  HA  ALA A 185      19.818  11.320  -3.417  1.00  0.120          H  
ATOM   2913 1HB  ALA A 185      17.503  12.031  -3.628  1.00  0.160          H  
ATOM   2914 2HB  ALA A 185      18.238  11.747  -5.228  1.00  0.160          H  
ATOM   2915 3HB  ALA A 185      17.130  10.539  -4.532  1.00  0.160          H  
ATOM   2916  N   SER A 186      18.571  10.707  -1.274  1.00  0.090          N  
ATOM   2917  CA  SER A 186      18.191  10.082  -0.019  1.00  0.080          C  
ATOM   2918  C   SER A 186      17.400  10.906   0.984  1.00  0.090          C  
ATOM   2919  O   SER A 186      17.420  12.141   1.005  1.00  0.110          O  
ATOM   2920  CB  SER A 186      19.433   9.606   0.674  1.00  0.120          C  
ATOM   2921  OG  SER A 186      20.255  10.682   1.036  1.00  0.120          O  
ATOM   2922  H   SER A 186      18.807  11.699  -1.336  1.00  0.110          H  
ATOM   2923  HA  SER A 186      17.578   9.222  -0.269  1.00  0.100          H  
ATOM   2924 1HB  SER A 186      19.128   9.083   1.551  1.00  0.140          H  
ATOM   2925 2HB  SER A 186      19.978   8.906   0.040  1.00  0.140          H  
ATOM   2926  HG  SER A 186      21.031  10.286   1.445  1.00  0.140          H  
ATOM   2927  N   LEU A 187      16.721  10.172   1.864  1.00  0.080          N  
ATOM   2928  CA  LEU A 187      15.902  10.748   2.932  1.00  0.090          C  
ATOM   2929  C   LEU A 187      16.114  10.091   4.285  1.00  0.060          C  
ATOM   2930  O   LEU A 187      16.086   8.862   4.417  1.00  0.060          O  
ATOM   2931  CB  LEU A 187      14.414  10.594   2.574  1.00  0.120          C  
ATOM   2932  CG  LEU A 187      13.311  11.076   3.558  1.00  0.120          C  
ATOM   2933  CD1 LEU A 187      13.325  12.603   3.697  1.00  0.120          C  
ATOM   2934  CD2 LEU A 187      11.946  10.577   3.022  1.00  0.120          C  
ATOM   2935  H   LEU A 187      16.788   9.156   1.742  1.00  0.100          H  
ATOM   2936  HA  LEU A 187      16.152  11.805   3.019  1.00  0.110          H  
ATOM   2937 1HB  LEU A 187      14.241  11.061   1.631  1.00  0.150          H  
ATOM   2938 2HB  LEU A 187      14.234   9.555   2.473  1.00  0.150          H  
ATOM   2939  HG  LEU A 187      13.481  10.647   4.550  1.00  0.150          H  
ATOM   2940 1HD1 LEU A 187      12.538  12.904   4.385  1.00  0.150          H  
ATOM   2941 2HD1 LEU A 187      14.284  12.940   4.086  1.00  0.150          H  
ATOM   2942 3HD1 LEU A 187      13.147  13.065   2.731  1.00  0.150          H  
ATOM   2943 1HD2 LEU A 187      11.153  10.886   3.704  1.00  0.150          H  
ATOM   2944 2HD2 LEU A 187      11.752  10.999   2.031  1.00  0.150          H  
ATOM   2945 3HD2 LEU A 187      11.961   9.489   2.954  1.00  0.150          H  
ATOM   2946  N   LEU A 188      16.303  10.915   5.308  1.00  0.060          N  
ATOM   2947  CA  LEU A 188      16.382  10.404   6.663  1.00  0.060          C  
ATOM   2948  C   LEU A 188      14.995  10.572   7.254  1.00  0.060          C  
ATOM   2949  O   LEU A 188      14.398  11.657   7.175  1.00  0.090          O  
ATOM   2950  CB  LEU A 188      17.401  11.175   7.512  1.00  0.080          C  
ATOM   2951  CG  LEU A 188      17.590  10.707   9.005  1.00  0.080          C  
ATOM   2952  CD1 LEU A 188      18.256   9.312   9.055  1.00  0.080          C  
ATOM   2953  CD2 LEU A 188      18.390  11.795   9.740  1.00  0.080          C  
ATOM   2954  H   LEU A 188      16.352  11.914   5.151  1.00  0.070          H  
ATOM   2955  HA  LEU A 188      16.630   9.344   6.640  1.00  0.070          H  
ATOM   2956 1HB  LEU A 188      18.369  11.112   7.026  1.00  0.100          H  
ATOM   2957 2HB  LEU A 188      17.104  12.226   7.533  1.00  0.100          H  
ATOM   2958  HG  LEU A 188      16.633  10.590   9.488  1.00  0.100          H  
ATOM   2959 1HD1 LEU A 188      18.376   9.004  10.101  1.00  0.100          H  
ATOM   2960 2HD1 LEU A 188      17.639   8.577   8.542  1.00  0.100          H  
ATOM   2961 3HD1 LEU A 188      19.227   9.350   8.582  1.00  0.100          H  
ATOM   2962 1HD2 LEU A 188      18.535  11.515  10.788  1.00  0.100          H  
ATOM   2963 2HD2 LEU A 188      19.327  11.912   9.271  1.00  0.100          H  
ATOM   2964 3HD2 LEU A 188      17.851  12.747   9.691  1.00  0.100          H  
ATOM   2965  N   MET A 189      14.483   9.522   7.864  1.00  0.060          N  
ATOM   2966  CA  MET A 189      13.164   9.593   8.460  1.00  0.100          C  
ATOM   2967  C   MET A 189      13.157   8.984   9.859  1.00  0.070          C  
ATOM   2968  O   MET A 189      13.941   8.079  10.150  1.00  0.070          O  
ATOM   2969  CB  MET A 189      12.232   8.890   7.528  1.00  0.120          C  
ATOM   2970  CG  MET A 189      10.817   8.957   7.829  1.00  0.120          C  
ATOM   2971  SD  MET A 189      10.023   8.171   6.565  1.00  0.120          S  
ATOM   2972  CE  MET A 189      10.058   6.494   6.971  1.00  0.120          C  
ATOM   2973  H   MET A 189      15.003   8.638   7.844  1.00  0.070          H  
ATOM   2974  HA  MET A 189      12.863  10.636   8.543  1.00  0.120          H  
ATOM   2975 1HB  MET A 189      12.358   9.313   6.530  1.00  0.150          H  
ATOM   2976 2HB  MET A 189      12.523   7.870   7.468  1.00  0.150          H  
ATOM   2977 1HG  MET A 189      10.560   8.480   8.753  1.00  0.150          H  
ATOM   2978 2HG  MET A 189      10.481   9.998   7.860  1.00  0.150          H  
ATOM   2979 1HE  MET A 189       9.628   5.995   6.186  1.00  0.150          H  
ATOM   2980 2HE  MET A 189      11.054   6.140   7.129  1.00  0.150          H  
ATOM   2981 3HE  MET A 189       9.490   6.322   7.812  1.00  0.150          H  
ATOM   2982  N   ARG A 190      12.284   9.475  10.750  1.00  0.060          N  
ATOM   2983  CA  ARG A 190      12.203   8.890  12.092  1.00  0.050          C  
ATOM   2984  C   ARG A 190      10.775   8.563  12.592  1.00  0.050          C  
ATOM   2985  O   ARG A 190      10.255   9.281  13.442  1.00  0.080          O  
ATOM   2986  CB  ARG A 190      12.899   9.830  13.087  1.00  0.070          C  
ATOM   2987  CG  ARG A 190      12.333  11.309  13.272  1.00  0.070          C  
ATOM   2988  CD  ARG A 190      13.030  12.059  14.409  1.00  0.070          C  
ATOM   2989  NE  ARG A 190      14.408  12.474  14.093  1.00  0.070          N  
ATOM   2990  CZ  ARG A 190      14.781  13.656  13.553  1.00  0.070          C  
ATOM   2991  NH1 ARG A 190      13.881  14.581  13.281  1.00  0.070          N  
ATOM   2992  NH2 ARG A 190      16.069  13.865  13.287  1.00  0.070          N  
ATOM   2993  H   ARG A 190      11.666  10.233  10.489  1.00  0.070          H  
ATOM   2994  HA  ARG A 190      12.773   7.968  12.083  1.00  0.060          H  
ATOM   2995 1HB  ARG A 190      12.920   9.355  14.058  1.00  0.090          H  
ATOM   2996 2HB  ARG A 190      13.920   9.940  12.750  1.00  0.090          H  
ATOM   2997 1HG  ARG A 190      12.519  11.863  12.356  1.00  0.090          H  
ATOM   2998 2HG  ARG A 190      11.279  11.341  13.483  1.00  0.090          H  
ATOM   2999 1HD  ARG A 190      12.450  12.935  14.677  1.00  0.090          H  
ATOM   3000 2HD  ARG A 190      13.076  11.395  15.274  1.00  0.090          H  
ATOM   3001  HE  ARG A 190      15.139  11.809  14.278  1.00  0.090          H  
ATOM   3002 1HH1 ARG A 190      12.907  14.419  13.478  1.00  0.090          H  
ATOM   3003 2HH1 ARG A 190      14.160  15.462  12.860  1.00  0.090          H  
ATOM   3004 1HH2 ARG A 190      16.749  13.143  13.487  1.00  0.090          H  
ATOM   3005 2HH2 ARG A 190      16.393  14.745  12.831  1.00  0.090          H  
ATOM   3006  N   PRO A 191      10.100   7.508  12.089  1.00  0.060          N  
ATOM   3007  CA  PRO A 191       8.746   7.125  12.463  1.00  0.090          C  
ATOM   3008  C   PRO A 191       8.644   6.688  13.912  1.00  0.080          C  
ATOM   3009  O   PRO A 191       9.552   6.022  14.426  1.00  0.110          O  
ATOM   3010  CB  PRO A 191       8.455   5.930  11.571  1.00  0.140          C  
ATOM   3011  CG  PRO A 191       9.440   6.032  10.488  1.00  0.140          C  
ATOM   3012  CD  PRO A 191      10.693   6.600  11.125  1.00  0.140          C  
ATOM   3013  HA  PRO A 191       8.056   7.959  12.255  1.00  0.110          H  
ATOM   3014 1HB  PRO A 191       8.512   5.021  12.162  1.00  0.160          H  
ATOM   3015 2HB  PRO A 191       7.422   5.999  11.197  1.00  0.160          H  
ATOM   3016 1HG  PRO A 191       9.597   5.071   9.984  1.00  0.160          H  
ATOM   3017 2HG  PRO A 191       9.003   6.724   9.783  1.00  0.160          H  
ATOM   3018 1HD  PRO A 191      11.269   5.821  11.646  1.00  0.160          H  
ATOM   3019 2HD  PRO A 191      11.281   7.085  10.378  1.00  0.160          H  
ATOM   3020  N   THR A 192       7.500   6.969  14.528  1.00  0.070          N  
ATOM   3021  CA  THR A 192       7.230   6.537  15.896  1.00  0.060          C  
ATOM   3022  C   THR A 192       6.943   5.058  16.008  1.00  0.060          C  
ATOM   3023  O   THR A 192       6.153   4.495  15.245  1.00  0.080          O  
ATOM   3024  CB  THR A 192       6.095   7.355  16.562  1.00  0.090          C  
ATOM   3025  OG1 THR A 192       6.525   8.715  16.653  1.00  0.090          O  
ATOM   3026  CG2 THR A 192       5.779   6.819  17.986  1.00  0.090          C  
ATOM   3027  H   THR A 192       6.803   7.528  14.058  1.00  0.080          H  
ATOM   3028  HA  THR A 192       8.122   6.735  16.489  1.00  0.070          H  
ATOM   3029  HB  THR A 192       5.193   7.306  15.949  1.00  0.110          H  
ATOM   3030  HG1 THR A 192       5.843   9.270  17.095  1.00  0.110          H  
ATOM   3031 1HG2 THR A 192       5.000   7.432  18.428  1.00  0.110          H  
ATOM   3032 2HG2 THR A 192       5.430   5.790  17.947  1.00  0.110          H  
ATOM   3033 3HG2 THR A 192       6.673   6.877  18.606  1.00  0.110          H  
ATOM   3034  N   VAL A 193       7.601   4.451  16.990  1.00  0.040          N  
ATOM   3035  CA  VAL A 193       7.442   3.051  17.335  1.00  0.050          C  
ATOM   3036  C   VAL A 193       6.678   2.972  18.651  1.00  0.050          C  
ATOM   3037  O   VAL A 193       5.833   2.103  18.835  1.00  0.080          O  
ATOM   3038  CB  VAL A 193       8.802   2.357  17.503  1.00  0.070          C  
ATOM   3039  CG1 VAL A 193       8.628   0.876  17.913  1.00  0.070          C  
ATOM   3040  CG2 VAL A 193       9.584   2.475  16.234  1.00  0.070          C  
ATOM   3041  H   VAL A 193       8.239   5.021  17.549  1.00  0.050          H  
ATOM   3042  HA  VAL A 193       6.865   2.552  16.560  1.00  0.060          H  
ATOM   3043  HB  VAL A 193       9.330   2.857  18.302  1.00  0.080          H  
ATOM   3044 1HG1 VAL A 193       9.607   0.416  18.045  1.00  0.080          H  
ATOM   3045 2HG1 VAL A 193       8.072   0.799  18.844  1.00  0.080          H  
ATOM   3046 3HG1 VAL A 193       8.087   0.350  17.124  1.00  0.080          H  
ATOM   3047 1HG2 VAL A 193      10.556   2.020  16.360  1.00  0.080          H  
ATOM   3048 2HG2 VAL A 193       9.066   1.985  15.426  1.00  0.080          H  
ATOM   3049 3HG2 VAL A 193       9.702   3.528  16.006  1.00  0.080          H  
ATOM   3050  N   LEU A 194       7.066   3.816  19.608  1.00  0.050          N  
ATOM   3051  CA  LEU A 194       6.464   3.812  20.932  1.00  0.090          C  
ATOM   3052  C   LEU A 194       5.773   5.152  21.248  1.00  0.140          C  
ATOM   3053  O   LEU A 194       6.465   6.153  21.421  1.00  0.340          O  
ATOM   3054  CB  LEU A 194       7.578   3.580  21.954  1.00  0.110          C  
ATOM   3055  CG  LEU A 194       7.233   3.568  23.457  1.00  0.110          C  
ATOM   3056  CD1 LEU A 194       6.334   2.419  23.770  1.00  0.110          C  
ATOM   3057  CD2 LEU A 194       8.526   3.469  24.245  1.00  0.110          C  
ATOM   3058  H   LEU A 194       7.786   4.501  19.383  1.00  0.060          H  
ATOM   3059  HA  LEU A 194       5.769   2.985  20.963  1.00  0.110          H  
ATOM   3060 1HB  LEU A 194       8.035   2.641  21.716  1.00  0.130          H  
ATOM   3061 2HB  LEU A 194       8.304   4.351  21.808  1.00  0.130          H  
ATOM   3062  HG  LEU A 194       6.707   4.497  23.726  1.00  0.130          H  
ATOM   3063 1HD1 LEU A 194       6.090   2.421  24.833  1.00  0.130          H  
ATOM   3064 2HD1 LEU A 194       5.443   2.503  23.209  1.00  0.130          H  
ATOM   3065 3HD1 LEU A 194       6.840   1.498  23.516  1.00  0.130          H  
ATOM   3066 1HD2 LEU A 194       8.302   3.462  25.300  1.00  0.130          H  
ATOM   3067 2HD2 LEU A 194       9.051   2.554  23.984  1.00  0.130          H  
ATOM   3068 3HD2 LEU A 194       9.150   4.330  24.013  1.00  0.130          H  
ATOM   3069  N   PRO A 195       4.433   5.229  21.380  1.00  0.130          N  
ATOM   3070  CA  PRO A 195       3.702   6.455  21.674  1.00  0.140          C  
ATOM   3071  C   PRO A 195       3.992   6.940  23.078  1.00  0.070          C  
ATOM   3072  O   PRO A 195       4.233   6.118  23.959  1.00  0.160          O  
ATOM   3073  CB  PRO A 195       2.241   6.026  21.545  1.00  0.210          C  
ATOM   3074  CG  PRO A 195       2.241   4.551  21.772  1.00  0.210          C  
ATOM   3075  CD  PRO A 195       3.565   4.046  21.230  1.00  0.210          C  
ATOM   3076  HA  PRO A 195       3.960   7.226  20.932  1.00  0.170          H  
ATOM   3077 1HB  PRO A 195       1.642   6.556  22.310  1.00  0.250          H  
ATOM   3078 2HB  PRO A 195       1.842   6.310  20.611  1.00  0.250          H  
ATOM   3079 1HG  PRO A 195       2.135   4.361  22.830  1.00  0.250          H  
ATOM   3080 2HG  PRO A 195       1.371   4.099  21.276  1.00  0.250          H  
ATOM   3081 1HD  PRO A 195       3.859   3.226  21.868  1.00  0.250          H  
ATOM   3082 2HD  PRO A 195       3.481   3.750  20.184  1.00  0.250          H  
ATOM   3083  N   ALA A 196       3.915   8.251  23.292  1.00  0.110          N  
ATOM   3084  CA  ALA A 196       4.088   8.783  24.633  1.00  0.090          C  
ATOM   3085  C   ALA A 196       2.858   8.593  25.482  1.00  0.110          C  
ATOM   3086  O   ALA A 196       1.722   8.659  24.998  1.00  0.170          O  
ATOM   3087  CB  ALA A 196       4.393  10.265  24.624  1.00  0.130          C  
ATOM   3088  H   ALA A 196       3.706   8.883  22.530  1.00  0.130          H  
ATOM   3089  HA  ALA A 196       4.915   8.254  25.097  1.00  0.110          H  
ATOM   3090 1HB  ALA A 196       4.528  10.596  25.656  1.00  0.160          H  
ATOM   3091 2HB  ALA A 196       5.273  10.460  24.089  1.00  0.160          H  
ATOM   3092 3HB  ALA A 196       3.565  10.805  24.173  1.00  0.160          H  
ATOM   3093  N   VAL A 197       3.106   8.414  26.761  1.00  0.100          N  
ATOM   3094  CA  VAL A 197       2.092   8.413  27.783  1.00  0.190          C  
ATOM   3095  C   VAL A 197       2.643   9.366  28.852  1.00  0.130          C  
ATOM   3096  O   VAL A 197       3.693   9.074  29.433  1.00  0.110          O  
ATOM   3097  CB  VAL A 197       1.823   7.010  28.317  1.00  0.230          C  
ATOM   3098  CG1 VAL A 197       0.753   7.083  29.433  1.00  0.230          C  
ATOM   3099  CG2 VAL A 197       1.356   6.111  27.172  1.00  0.230          C  
ATOM   3100  H   VAL A 197       4.096   8.356  27.026  1.00  0.120          H  
ATOM   3101  HA  VAL A 197       1.163   8.758  27.348  1.00  0.230          H  
ATOM   3102  HB  VAL A 197       2.718   6.617  28.712  1.00  0.280          H  
ATOM   3103 1HG1 VAL A 197       0.549   6.105  29.830  1.00  0.280          H  
ATOM   3104 2HG1 VAL A 197       1.099   7.716  30.241  1.00  0.280          H  
ATOM   3105 3HG1 VAL A 197      -0.172   7.492  29.024  1.00  0.280          H  
ATOM   3106 1HG2 VAL A 197       1.168   5.111  27.537  1.00  0.280          H  
ATOM   3107 2HG2 VAL A 197       0.443   6.521  26.747  1.00  0.280          H  
ATOM   3108 3HG2 VAL A 197       2.122   6.063  26.397  1.00  0.280          H  
ATOM   3109  N   PRO A 198       1.957  10.465  29.198  1.00  0.250          N  
ATOM   3110  CA  PRO A 198       2.406  11.483  30.147  1.00  0.230          C  
ATOM   3111  C   PRO A 198       2.961  10.990  31.489  1.00  0.160          C  
ATOM   3112  O   PRO A 198       3.872  11.616  32.024  1.00  0.190          O  
ATOM   3113  CB  PRO A 198       1.129  12.306  30.342  1.00  0.350          C  
ATOM   3114  CG  PRO A 198       0.424  12.197  29.017  1.00  0.350          C  
ATOM   3115  CD  PRO A 198       0.683  10.781  28.543  1.00  0.350          C  
ATOM   3116  HA  PRO A 198       3.166  12.102  29.646  1.00  0.280          H  
ATOM   3117 1HB  PRO A 198       0.542  11.908  31.183  1.00  0.410          H  
ATOM   3118 2HB  PRO A 198       1.393  13.344  30.599  1.00  0.410          H  
ATOM   3119 1HG  PRO A 198      -0.630  12.427  29.128  1.00  0.410          H  
ATOM   3120 2HG  PRO A 198       0.831  12.951  28.324  1.00  0.410          H  
ATOM   3121 1HD  PRO A 198      -0.099  10.084  28.857  1.00  0.410          H  
ATOM   3122 2HD  PRO A 198       0.798  10.834  27.445  1.00  0.410          H  
ATOM   3123  N   GLY A 199       2.459   9.877  32.035  1.00  0.200          N  
ATOM   3124  CA  GLY A 199       2.981   9.400  33.316  1.00  0.220          C  
ATOM   3125  C   GLY A 199       3.740   8.073  33.206  1.00  0.280          C  
ATOM   3126  O   GLY A 199       4.028   7.431  34.228  1.00  0.380          O  
ATOM   3127  H   GLY A 199       1.693   9.373  31.613  1.00  0.240          H  
ATOM   3128 1HA  GLY A 199       3.636  10.156  33.749  1.00  0.260          H  
ATOM   3129 2HA  GLY A 199       2.149   9.278  34.008  1.00  0.260          H  
ATOM   3130  N   ARG A 200       4.026   7.638  31.975  1.00  0.260          N  
ATOM   3131  CA  ARG A 200       4.690   6.352  31.761  1.00  0.350          C  
ATOM   3132  C   ARG A 200       5.855   6.338  30.755  1.00  0.290          C  
ATOM   3133  O   ARG A 200       6.825   5.608  30.974  1.00  0.370          O  
ATOM   3134  CB  ARG A 200       3.645   5.323  31.339  1.00  0.450          C  
ATOM   3135  CG  ARG A 200       2.582   4.917  32.381  1.00  0.450          C  
ATOM   3136  CD  ARG A 200       3.136   3.977  33.387  1.00  0.450          C  
ATOM   3137  NE  ARG A 200       2.137   3.513  34.383  1.00  0.450          N  
ATOM   3138  CZ  ARG A 200       1.906   4.087  35.570  1.00  0.450          C  
ATOM   3139  NH1 ARG A 200       2.553   5.181  35.975  1.00  0.450          N  
ATOM   3140  NH2 ARG A 200       0.997   3.529  36.335  1.00  0.450          N  
ATOM   3141  H   ARG A 200       3.807   8.238  31.178  1.00  0.310          H  
ATOM   3142  HA  ARG A 200       5.104   6.040  32.716  1.00  0.420          H  
ATOM   3143 1HB  ARG A 200       3.113   5.683  30.524  1.00  0.540          H  
ATOM   3144 2HB  ARG A 200       4.150   4.416  31.012  1.00  0.540          H  
ATOM   3145 1HG  ARG A 200       2.229   5.792  32.909  1.00  0.540          H  
ATOM   3146 2HG  ARG A 200       1.749   4.482  31.892  1.00  0.540          H  
ATOM   3147 1HD  ARG A 200       3.531   3.116  32.871  1.00  0.540          H  
ATOM   3148 2HD  ARG A 200       3.946   4.457  33.922  1.00  0.540          H  
ATOM   3149  HE  ARG A 200       1.521   2.690  34.174  1.00  0.540          H  
ATOM   3150 1HH1 ARG A 200       3.235   5.673  35.366  1.00  0.540          H  
ATOM   3151 2HH1 ARG A 200       2.340   5.577  36.882  1.00  0.540          H  
ATOM   3152 1HH2 ARG A 200       0.479   2.705  35.963  1.00  0.540          H  
ATOM   3153 2HH2 ARG A 200       0.753   3.934  37.251  1.00  0.540          H  
ATOM   3154  N   THR A 201       5.778   7.086  29.644  1.00  0.180          N  
ATOM   3155  CA  THR A 201       6.864   6.967  28.665  1.00  0.210          C  
ATOM   3156  C   THR A 201       6.994   8.123  27.667  1.00  0.160          C  
ATOM   3157  O   THR A 201       6.011   8.761  27.267  1.00  0.160          O  
ATOM   3158  CB  THR A 201       6.772   5.645  27.881  1.00  0.280          C  
ATOM   3159  OG1 THR A 201       7.935   5.529  27.077  1.00  0.280          O  
ATOM   3160  CG2 THR A 201       5.533   5.618  26.981  1.00  0.280          C  
ATOM   3161  H   THR A 201       4.999   7.723  29.493  1.00  0.220          H  
ATOM   3162  HA  THR A 201       7.799   6.934  29.223  1.00  0.250          H  
ATOM   3163  HB  THR A 201       6.732   4.809  28.574  1.00  0.340          H  
ATOM   3164  HG1 THR A 201       7.949   4.665  26.667  1.00  0.340          H  
ATOM   3165 1HG2 THR A 201       5.501   4.678  26.431  1.00  0.340          H  
ATOM   3166 2HG2 THR A 201       4.639   5.710  27.586  1.00  0.340          H  
ATOM   3167 3HG2 THR A 201       5.573   6.428  26.273  1.00  0.340          H  
ATOM   3168  N   THR A 202       8.231   8.328  27.218  1.00  0.170          N  
ATOM   3169  CA  THR A 202       8.611   9.307  26.206  1.00  0.170          C  
ATOM   3170  C   THR A 202       8.376   8.723  24.821  1.00  0.160          C  
ATOM   3171  O   THR A 202       8.658   7.552  24.589  1.00  0.220          O  
ATOM   3172  CB  THR A 202      10.101   9.719  26.384  1.00  0.240          C  
ATOM   3173  OG1 THR A 202      10.280  10.315  27.683  1.00  0.240          O  
ATOM   3174  CG2 THR A 202      10.537  10.732  25.318  1.00  0.240          C  
ATOM   3175  H   THR A 202       8.960   7.746  27.607  1.00  0.200          H  
ATOM   3176  HA  THR A 202       7.985  10.192  26.316  1.00  0.200          H  
ATOM   3177  HB  THR A 202      10.731   8.830  26.307  1.00  0.290          H  
ATOM   3178  HG1 THR A 202      11.221  10.418  27.860  1.00  0.290          H  
ATOM   3179 1HG2 THR A 202      11.583  10.993  25.481  1.00  0.290          H  
ATOM   3180 2HG2 THR A 202      10.437  10.302  24.325  1.00  0.290          H  
ATOM   3181 3HG2 THR A 202       9.926  11.626  25.389  1.00  0.290          H  
ATOM   3182  N   GLU A 203       7.819   9.509  23.904  1.00  0.130          N  
ATOM   3183  CA  GLU A 203       7.612   8.991  22.554  1.00  0.110          C  
ATOM   3184  C   GLU A 203       8.955   8.609  21.944  1.00  0.120          C  
ATOM   3185  O   GLU A 203       9.885   9.417  21.973  1.00  0.190          O  
ATOM   3186  CB  GLU A 203       6.913  10.034  21.663  1.00  0.160          C  
ATOM   3187  CG  GLU A 203       6.536   9.567  20.270  1.00  0.160          C  
ATOM   3188  CD  GLU A 203       5.724  10.616  19.522  1.00  0.160          C  
ATOM   3189  OE1 GLU A 203       5.482  11.650  20.096  1.00  0.160          O  
ATOM   3190  OE2 GLU A 203       5.335  10.386  18.391  1.00  0.160          O  
ATOM   3191  H   GLU A 203       7.593  10.466  24.131  1.00  0.160          H  
ATOM   3192  HA  GLU A 203       6.990   8.103  22.620  1.00  0.130          H  
ATOM   3193 1HB  GLU A 203       6.006  10.360  22.108  1.00  0.190          H  
ATOM   3194 2HB  GLU A 203       7.556  10.906  21.560  1.00  0.190          H  
ATOM   3195 1HG  GLU A 203       7.439   9.341  19.699  1.00  0.190          H  
ATOM   3196 2HG  GLU A 203       5.957   8.654  20.363  1.00  0.190          H  
ATOM   3197  N   LYS A 204       9.055   7.410  21.366  1.00  0.090          N  
ATOM   3198  CA  LYS A 204      10.310   6.985  20.740  1.00  0.080          C  
ATOM   3199  C   LYS A 204      10.136   6.550  19.294  1.00  0.060          C  
ATOM   3200  O   LYS A 204       9.162   5.861  18.939  1.00  0.060          O  
ATOM   3201  CB  LYS A 204      10.998   5.842  21.494  1.00  0.120          C  
ATOM   3202  CG  LYS A 204      11.468   6.159  22.889  1.00  0.120          C  
ATOM   3203  CD  LYS A 204      12.256   4.991  23.456  1.00  0.120          C  
ATOM   3204  CE  LYS A 204      12.834   5.311  24.818  1.00  0.120          C  
ATOM   3205  NZ  LYS A 204      13.765   4.243  25.281  1.00  0.120          N  
ATOM   3206  H   LYS A 204       8.228   6.808  21.381  1.00  0.110          H  
ATOM   3207  HA  LYS A 204      10.980   7.839  20.741  1.00  0.100          H  
ATOM   3208 1HB  LYS A 204      10.366   4.981  21.533  1.00  0.140          H  
ATOM   3209 2HB  LYS A 204      11.885   5.553  20.932  1.00  0.140          H  
ATOM   3210 1HG  LYS A 204      12.091   7.050  22.881  1.00  0.140          H  
ATOM   3211 2HG  LYS A 204      10.607   6.355  23.522  1.00  0.140          H  
ATOM   3212 1HD  LYS A 204      11.605   4.125  23.543  1.00  0.140          H  
ATOM   3213 2HD  LYS A 204      13.053   4.740  22.793  1.00  0.140          H  
ATOM   3214 1HE  LYS A 204      13.379   6.248  24.763  1.00  0.140          H  
ATOM   3215 2HE  LYS A 204      12.021   5.413  25.536  1.00  0.140          H  
ATOM   3216 1HZ  LYS A 204      14.142   4.488  26.186  1.00  0.140          H  
ATOM   3217 2HZ  LYS A 204      13.287   3.359  25.343  1.00  0.140          H  
ATOM   3218 3HZ  LYS A 204      14.528   4.183  24.597  1.00  0.140          H  
ATOM   3219  N   SER A 205      11.178   6.823  18.513  1.00  0.060          N  
ATOM   3220  CA  SER A 205      11.252   6.503  17.092  1.00  0.050          C  
ATOM   3221  C   SER A 205      12.482   5.693  16.713  1.00  0.060          C  
ATOM   3222  O   SER A 205      13.375   5.436  17.531  1.00  0.090          O  
ATOM   3223  CB  SER A 205      11.259   7.799  16.305  1.00  0.070          C  
ATOM   3224  OG  SER A 205      12.398   8.545  16.588  1.00  0.070          O  
ATOM   3225  H   SER A 205      11.945   7.369  18.922  1.00  0.070          H  
ATOM   3226  HA  SER A 205      10.375   5.923  16.819  1.00  0.060          H  
ATOM   3227 1HB  SER A 205      11.247   7.578  15.252  1.00  0.090          H  
ATOM   3228 2HB  SER A 205      10.365   8.376  16.530  1.00  0.090          H  
ATOM   3229  HG  SER A 205      12.324   9.341  16.062  1.00  0.090          H  
ATOM   3230  N   TYR A 206      12.533   5.264  15.462  1.00  0.060          N  
ATOM   3231  CA  TYR A 206      13.705   4.515  14.996  1.00  0.070          C  
ATOM   3232  C   TYR A 206      14.142   5.201  13.715  1.00  0.060          C  
ATOM   3233  O   TYR A 206      13.355   5.940  13.135  1.00  0.050          O  
ATOM   3234  CB  TYR A 206      13.366   3.047  14.769  1.00  0.090          C  
ATOM   3235  CG  TYR A 206      12.649   2.781  13.524  1.00  0.090          C  
ATOM   3236  CD1 TYR A 206      13.338   2.223  12.472  1.00  0.090          C  
ATOM   3237  CD2 TYR A 206      11.347   3.148  13.373  1.00  0.090          C  
ATOM   3238  CE1 TYR A 206      12.702   2.015  11.307  1.00  0.090          C  
ATOM   3239  CE2 TYR A 206      10.731   2.951  12.215  1.00  0.090          C  
ATOM   3240  CZ  TYR A 206      11.364   2.399  11.187  1.00  0.090          C  
ATOM   3241  OH  TYR A 206      10.692   2.245  10.013  1.00  0.090          O  
ATOM   3242  H   TYR A 206      11.731   5.470  14.850  1.00  0.070          H  
ATOM   3243  HA  TYR A 206      14.516   4.585  15.721  1.00  0.080          H  
ATOM   3244 1HB  TYR A 206      14.276   2.461  14.770  1.00  0.110          H  
ATOM   3245 2HB  TYR A 206      12.756   2.693  15.589  1.00  0.110          H  
ATOM   3246  HD1 TYR A 206      14.387   1.948  12.580  1.00  0.110          H  
ATOM   3247  HD2 TYR A 206      10.816   3.617  14.169  1.00  0.110          H  
ATOM   3248  HE1 TYR A 206      13.239   1.571  10.473  1.00  0.110          H  
ATOM   3249  HE2 TYR A 206       9.734   3.256  12.098  1.00  0.110          H  
ATOM   3250  HH  TYR A 206       9.763   2.465  10.132  1.00  0.110          H  
ATOM   3251  N   GLU A 207      15.390   5.013  13.286  1.00  0.090          N  
ATOM   3252  CA  GLU A 207      15.829   5.688  12.048  1.00  0.130          C  
ATOM   3253  C   GLU A 207      15.625   4.883  10.782  1.00  0.180          C  
ATOM   3254  O   GLU A 207      15.898   3.683  10.766  1.00  0.300          O  
ATOM   3255  CB  GLU A 207      17.331   6.026  12.094  1.00  0.170          C  
ATOM   3256  CG  GLU A 207      17.753   7.071  13.077  1.00  0.170          C  
ATOM   3257  CD  GLU A 207      19.253   7.321  13.057  1.00  0.170          C  
ATOM   3258  OE1 GLU A 207      19.975   6.387  12.803  1.00  0.170          O  
ATOM   3259  OE2 GLU A 207      19.680   8.445  13.289  1.00  0.170          O  
ATOM   3260  H   GLU A 207      16.004   4.373  13.803  1.00  0.110          H  
ATOM   3261  HA  GLU A 207      15.265   6.616  11.945  1.00  0.160          H  
ATOM   3262 1HB  GLU A 207      17.887   5.122  12.331  1.00  0.200          H  
ATOM   3263 2HB  GLU A 207      17.654   6.355  11.102  1.00  0.200          H  
ATOM   3264 1HG  GLU A 207      17.231   8.005  12.867  1.00  0.200          H  
ATOM   3265 2HG  GLU A 207      17.467   6.725  14.062  1.00  0.200          H  
ATOM   3266  N   VAL A 208      15.238   5.565   9.699  1.00  0.120          N  
ATOM   3267  CA  VAL A 208      15.143   4.929   8.392  1.00  0.130          C  
ATOM   3268  C   VAL A 208      15.925   5.704   7.342  1.00  0.100          C  
ATOM   3269  O   VAL A 208      15.730   6.910   7.165  1.00  0.100          O  
ATOM   3270  CB  VAL A 208      13.694   4.862   7.879  1.00  0.180          C  
ATOM   3271  CG1 VAL A 208      13.652   4.147   6.511  1.00  0.180          C  
ATOM   3272  CG2 VAL A 208      12.863   4.195   8.835  1.00  0.180          C  
ATOM   3273  H   VAL A 208      14.976   6.549   9.806  1.00  0.140          H  
ATOM   3274  HA  VAL A 208      15.547   3.921   8.460  1.00  0.160          H  
ATOM   3275  HB  VAL A 208      13.329   5.852   7.738  1.00  0.210          H  
ATOM   3276 1HG1 VAL A 208      12.629   4.099   6.166  1.00  0.210          H  
ATOM   3277 2HG1 VAL A 208      14.251   4.665   5.772  1.00  0.210          H  
ATOM   3278 3HG1 VAL A 208      14.030   3.131   6.626  1.00  0.210          H  
ATOM   3279 1HG2 VAL A 208      11.840   4.150   8.475  1.00  0.210          H  
ATOM   3280 2HG2 VAL A 208      13.252   3.201   8.948  1.00  0.210          H  
ATOM   3281 3HG2 VAL A 208      12.885   4.719   9.788  1.00  0.210          H  
ATOM   3282  N   HIS A 209      16.796   5.010   6.616  1.00  0.080          N  
ATOM   3283  CA  HIS A 209      17.513   5.650   5.516  1.00  0.070          C  
ATOM   3284  C   HIS A 209      16.967   5.178   4.166  1.00  0.060          C  
ATOM   3285  O   HIS A 209      17.101   4.003   3.813  1.00  0.100          O  
ATOM   3286  CB  HIS A 209      19.029   5.367   5.563  1.00  0.100          C  
ATOM   3287  CG  HIS A 209      19.800   6.062   4.431  1.00  0.100          C  
ATOM   3288  ND1 HIS A 209      21.075   5.676   4.025  1.00  0.100          N  
ATOM   3289  CD2 HIS A 209      19.469   7.108   3.645  1.00  0.100          C  
ATOM   3290  CE1 HIS A 209      21.449   6.444   3.024  1.00  0.100          C  
ATOM   3291  NE2 HIS A 209      20.510   7.312   2.789  1.00  0.100          N  
ATOM   3292  H   HIS A 209      16.967   4.029   6.856  1.00  0.100          H  
ATOM   3293  HA  HIS A 209      17.372   6.730   5.564  1.00  0.080          H  
ATOM   3294 1HB  HIS A 209      19.435   5.710   6.515  1.00  0.120          H  
ATOM   3295 2HB  HIS A 209      19.207   4.293   5.499  1.00  0.120          H  
ATOM   3296  HD1 HIS A 209      21.852   5.471   4.651  1.00  0.120          H  
ATOM   3297  HD2 HIS A 209      18.591   7.751   3.582  1.00  0.120          H  
ATOM   3298  HE1 HIS A 209      22.428   6.298   2.560  1.00  0.120          H  
ATOM   3299  N   PHE A 210      16.363   6.091   3.411  1.00  0.070          N  
ATOM   3300  CA  PHE A 210      15.851   5.744   2.088  1.00  0.100          C  
ATOM   3301  C   PHE A 210      16.846   6.101   1.029  1.00  0.110          C  
ATOM   3302  O   PHE A 210      17.313   7.242   0.977  1.00  0.130          O  
ATOM   3303  CB  PHE A 210      14.600   6.495   1.731  1.00  0.130          C  
ATOM   3304  CG  PHE A 210      13.496   6.107   2.457  1.00  0.130          C  
ATOM   3305  CD1 PHE A 210      13.286   6.639   3.667  1.00  0.130          C  
ATOM   3306  CD2 PHE A 210      12.623   5.182   1.937  1.00  0.130          C  
ATOM   3307  CE1 PHE A 210      12.260   6.254   4.367  1.00  0.130          C  
ATOM   3308  CE2 PHE A 210      11.560   4.780   2.653  1.00  0.130          C  
ATOM   3309  CZ  PHE A 210      11.381   5.308   3.874  1.00  0.130          C  
ATOM   3310  H   PHE A 210      16.262   7.041   3.781  1.00  0.080          H  
ATOM   3311  HA  PHE A 210      15.660   4.672   2.046  1.00  0.120          H  
ATOM   3312 1HB  PHE A 210      14.764   7.535   1.881  1.00  0.150          H  
ATOM   3313 2HB  PHE A 210      14.390   6.329   0.684  1.00  0.150          H  
ATOM   3314  HD1 PHE A 210      13.978   7.383   4.075  1.00  0.150          H  
ATOM   3315  HD2 PHE A 210      12.806   4.762   0.941  1.00  0.150          H  
ATOM   3316  HE1 PHE A 210      12.134   6.688   5.324  1.00  0.150          H  
ATOM   3317  HE2 PHE A 210      10.863   4.040   2.258  1.00  0.150          H  
ATOM   3318  HZ  PHE A 210      10.550   4.999   4.449  1.00  0.150          H  
ATOM   3319  N   ILE A 211      17.118   5.148   0.154  1.00  0.100          N  
ATOM   3320  CA  ILE A 211      18.015   5.329  -0.966  1.00  0.110          C  
ATOM   3321  C   ILE A 211      17.239   5.096  -2.251  1.00  0.100          C  
ATOM   3322  O   ILE A 211      16.785   3.971  -2.501  1.00  0.100          O  
ATOM   3323  CB  ILE A 211      19.183   4.313  -0.891  1.00  0.150          C  
ATOM   3324  CG1 ILE A 211      19.958   4.507   0.427  1.00  0.150          C  
ATOM   3325  CG2 ILE A 211      20.086   4.454  -2.124  1.00  0.150          C  
ATOM   3326  CD1 ILE A 211      20.989   3.437   0.719  1.00  0.150          C  
ATOM   3327  H   ILE A 211      16.672   4.235   0.280  1.00  0.120          H  
ATOM   3328  HA  ILE A 211      18.402   6.350  -0.967  1.00  0.130          H  
ATOM   3329  HB  ILE A 211      18.774   3.307  -0.868  1.00  0.180          H  
ATOM   3330 1HG1 ILE A 211      20.444   5.479   0.405  1.00  0.180          H  
ATOM   3331 2HG1 ILE A 211      19.247   4.498   1.256  1.00  0.180          H  
ATOM   3332 1HG2 ILE A 211      20.887   3.742  -2.099  1.00  0.180          H  
ATOM   3333 2HG2 ILE A 211      19.493   4.272  -3.001  1.00  0.180          H  
ATOM   3334 3HG2 ILE A 211      20.504   5.463  -2.162  1.00  0.180          H  
ATOM   3335 1HD1 ILE A 211      21.465   3.655   1.677  1.00  0.180          H  
ATOM   3336 2HD1 ILE A 211      20.503   2.466   0.770  1.00  0.180          H  
ATOM   3337 3HD1 ILE A 211      21.730   3.417  -0.040  1.00  0.180          H  
ATOM   3338  N   VAL A 212      17.102   6.127  -3.077  1.00  0.080          N  
ATOM   3339  CA  VAL A 212      16.362   5.921  -4.308  1.00  0.100          C  
ATOM   3340  C   VAL A 212      17.230   6.472  -5.410  1.00  0.110          C  
ATOM   3341  O   VAL A 212      18.059   7.331  -5.138  1.00  0.200          O  
ATOM   3342  CB  VAL A 212      15.014   6.698  -4.305  1.00  0.130          C  
ATOM   3343  CG1 VAL A 212      14.220   6.274  -3.107  1.00  0.130          C  
ATOM   3344  CG2 VAL A 212      15.235   8.206  -4.401  1.00  0.130          C  
ATOM   3345  H   VAL A 212      17.514   7.034  -2.826  1.00  0.100          H  
ATOM   3346  HA  VAL A 212      16.183   4.858  -4.443  1.00  0.120          H  
ATOM   3347  HB  VAL A 212      14.433   6.398  -5.155  1.00  0.160          H  
ATOM   3348 1HG1 VAL A 212      13.244   6.764  -3.109  1.00  0.160          H  
ATOM   3349 2HG1 VAL A 212      14.099   5.220  -3.137  1.00  0.160          H  
ATOM   3350 3HG1 VAL A 212      14.753   6.536  -2.212  1.00  0.160          H  
ATOM   3351 1HG2 VAL A 212      14.276   8.709  -4.424  1.00  0.160          H  
ATOM   3352 2HG2 VAL A 212      15.810   8.527  -3.552  1.00  0.160          H  
ATOM   3353 3HG2 VAL A 212      15.768   8.465  -5.313  1.00  0.160          H  
ATOM   3354  N   PRO A 213      17.118   5.996  -6.629  1.00  0.090          N  
ATOM   3355  CA  PRO A 213      17.778   6.553  -7.768  1.00  0.110          C  
ATOM   3356  C   PRO A 213      17.046   7.843  -8.082  1.00  0.090          C  
ATOM   3357  O   PRO A 213      15.832   7.889  -7.883  1.00  0.120          O  
ATOM   3358  CB  PRO A 213      17.590   5.447  -8.798  1.00  0.170          C  
ATOM   3359  CG  PRO A 213      16.326   4.753  -8.379  1.00  0.170          C  
ATOM   3360  CD  PRO A 213      16.320   4.818  -6.895  1.00  0.170          C  
ATOM   3361  HA  PRO A 213      18.839   6.731  -7.545  1.00  0.130          H  
ATOM   3362 1HB  PRO A 213      17.527   5.882  -9.792  1.00  0.200          H  
ATOM   3363 2HB  PRO A 213      18.452   4.761  -8.793  1.00  0.200          H  
ATOM   3364 1HG  PRO A 213      15.468   5.244  -8.843  1.00  0.200          H  
ATOM   3365 2HG  PRO A 213      16.323   3.711  -8.730  1.00  0.200          H  
ATOM   3366 1HD  PRO A 213      15.319   4.949  -6.557  1.00  0.200          H  
ATOM   3367 2HD  PRO A 213      16.778   3.916  -6.481  1.00  0.200          H  
ATOM   3368  N   GLY A 214      17.729   8.828  -8.638  1.00  0.090          N  
ATOM   3369  CA  GLY A 214      17.150  10.089  -9.094  1.00  0.100          C  
ATOM   3370  C   GLY A 214      15.749   9.997  -9.713  1.00  0.090          C  
ATOM   3371  O   GLY A 214      14.841  10.759  -9.364  1.00  0.100          O  
ATOM   3372  H   GLY A 214      18.745   8.751  -8.724  1.00  0.110          H  
ATOM   3373 1HA  GLY A 214      17.111  10.759  -8.237  1.00  0.120          H  
ATOM   3374 2HA  GLY A 214      17.832  10.546  -9.812  1.00  0.120          H  
ATOM   3375  N   GLY A 215      15.545   9.076 -10.647  1.00  0.090          N  
ATOM   3376  CA  GLY A 215      14.278   8.944 -11.367  1.00  0.100          C  
ATOM   3377  C   GLY A 215      13.074   8.668 -10.466  1.00  0.100          C  
ATOM   3378  O   GLY A 215      11.924   8.799 -10.898  1.00  0.120          O  
ATOM   3379  H   GLY A 215      16.284   8.428 -10.915  1.00  0.110          H  
ATOM   3380 1HA  GLY A 215      14.102   9.847 -11.948  1.00  0.120          H  
ATOM   3381 2HA  GLY A 215      14.376   8.134 -12.089  1.00  0.120          H  
ATOM   3382  N   LEU A 216      13.339   8.250  -9.230  1.00  0.100          N  
ATOM   3383  CA  LEU A 216      12.340   7.949  -8.230  1.00  0.130          C  
ATOM   3384  C   LEU A 216      12.246   8.966  -7.113  1.00  0.140          C  
ATOM   3385  O   LEU A 216      11.720   8.657  -6.044  1.00  0.160          O  
ATOM   3386  CB  LEU A 216      12.546   6.559  -7.634  1.00  0.170          C  
ATOM   3387  CG  LEU A 216      12.402   5.372  -8.586  1.00  0.170          C  
ATOM   3388  CD1 LEU A 216      12.570   4.091  -7.809  1.00  0.170          C  
ATOM   3389  CD2 LEU A 216      11.095   5.407  -9.222  1.00  0.170          C  
ATOM   3390  H   LEU A 216      14.317   8.187  -8.940  1.00  0.120          H  
ATOM   3391  HA  LEU A 216      11.370   7.987  -8.708  1.00  0.160          H  
ATOM   3392 1HB  LEU A 216      13.557   6.531  -7.251  1.00  0.200          H  
ATOM   3393 2HB  LEU A 216      11.862   6.417  -6.806  1.00  0.200          H  
ATOM   3394  HG  LEU A 216      13.177   5.398  -9.349  1.00  0.200          H  
ATOM   3395 1HD1 LEU A 216      12.470   3.257  -8.479  1.00  0.200          H  
ATOM   3396 2HD1 LEU A 216      13.523   4.050  -7.349  1.00  0.200          H  
ATOM   3397 3HD1 LEU A 216      11.800   4.037  -7.051  1.00  0.200          H  
ATOM   3398 1HD2 LEU A 216      11.012   4.548  -9.823  1.00  0.200          H  
ATOM   3399 2HD2 LEU A 216      10.352   5.392  -8.463  1.00  0.200          H  
ATOM   3400 3HD2 LEU A 216      10.955   6.283  -9.839  1.00  0.200          H  
ATOM   3401  N   MET A 217      12.640  10.218  -7.354  1.00  0.130          N  
ATOM   3402  CA  MET A 217      12.516  11.227  -6.294  1.00  0.160          C  
ATOM   3403  C   MET A 217      11.100  11.332  -5.747  1.00  0.110          C  
ATOM   3404  O   MET A 217      10.910  11.564  -4.547  1.00  0.100          O  
ATOM   3405  CB  MET A 217      12.825  12.647  -6.773  1.00  0.210          C  
ATOM   3406  CG  MET A 217      14.221  12.986  -7.086  1.00  0.210          C  
ATOM   3407  SD  MET A 217      15.322  12.587  -5.804  1.00  0.210          S  
ATOM   3408  CE  MET A 217      14.633  13.383  -4.395  1.00  0.210          C  
ATOM   3409  H   MET A 217      13.116  10.430  -8.236  1.00  0.160          H  
ATOM   3410  HA  MET A 217      13.175  10.944  -5.475  1.00  0.190          H  
ATOM   3411 1HB  MET A 217      12.277  12.818  -7.701  1.00  0.250          H  
ATOM   3412 2HB  MET A 217      12.436  13.379  -6.065  1.00  0.250          H  
ATOM   3413 1HG  MET A 217      14.535  12.509  -7.964  1.00  0.250          H  
ATOM   3414 2HG  MET A 217      14.280  14.037  -7.264  1.00  0.250          H  
ATOM   3415 1HE  MET A 217      15.296  13.242  -3.547  1.00  0.250          H  
ATOM   3416 2HE  MET A 217      14.522  14.402  -4.597  1.00  0.250          H  
ATOM   3417 3HE  MET A 217      13.657  12.965  -4.154  1.00  0.250          H  
ATOM   3418  N   CYS A 218      10.114  11.043  -6.592  1.00  0.100          N  
ATOM   3419  CA  CYS A 218       8.708  11.082  -6.237  1.00  0.100          C  
ATOM   3420  C   CYS A 218       8.364  10.175  -5.068  1.00  0.080          C  
ATOM   3421  O   CYS A 218       7.369  10.399  -4.366  1.00  0.110          O  
ATOM   3422  CB  CYS A 218       7.902  10.621  -7.431  1.00  0.140          C  
ATOM   3423  SG  CYS A 218       8.265   8.925  -8.001  1.00  0.140          S  
ATOM   3424  H   CYS A 218      10.346  10.867  -7.562  1.00  0.120          H  
ATOM   3425  HA  CYS A 218       8.444  12.111  -5.992  1.00  0.120          H  
ATOM   3426 1HB  CYS A 218       6.863  10.641  -7.147  1.00  0.170          H  
ATOM   3427 2HB  CYS A 218       8.050  11.308  -8.263  1.00  0.170          H  
ATOM   3428  HG  CYS A 218       8.001   8.297  -6.850  1.00  0.170          H  
ATOM   3429  N   ASN A 219       9.172   9.134  -4.865  1.00  0.080          N  
ATOM   3430  CA  ASN A 219       8.942   8.173  -3.813  1.00  0.070          C  
ATOM   3431  C   ASN A 219       9.411   8.744  -2.494  1.00  0.070          C  
ATOM   3432  O   ASN A 219       8.880   8.374  -1.446  1.00  0.080          O  
ATOM   3433  CB  ASN A 219       9.622   6.860  -4.120  1.00  0.100          C  
ATOM   3434  CG  ASN A 219       8.944   6.120  -5.250  1.00  0.100          C  
ATOM   3435  OD1 ASN A 219       9.332   6.282  -6.400  1.00  0.100          O  
ATOM   3436  ND2 ASN A 219       7.977   5.305  -4.952  1.00  0.100          N  
ATOM   3437  H   ASN A 219       9.998   9.016  -5.458  1.00  0.100          H  
ATOM   3438  HA  ASN A 219       7.875   7.989  -3.725  1.00  0.080          H  
ATOM   3439 1HB  ASN A 219      10.665   7.036  -4.381  1.00  0.120          H  
ATOM   3440 2HB  ASN A 219       9.607   6.241  -3.231  1.00  0.120          H  
ATOM   3441 1HD2 ASN A 219       7.517   4.770  -5.695  1.00  0.120          H  
ATOM   3442 2HD2 ASN A 219       7.692   5.181  -4.001  1.00  0.120          H  
ATOM   3443  N   LEU A 220      10.415   9.636  -2.515  1.00  0.080          N  
ATOM   3444  CA  LEU A 220      10.872  10.202  -1.266  1.00  0.070          C  
ATOM   3445  C   LEU A 220       9.895  11.283  -0.883  1.00  0.070          C  
ATOM   3446  O   LEU A 220       9.646  11.492   0.298  1.00  0.080          O  
ATOM   3447  CB  LEU A 220      12.285  10.787  -1.344  1.00  0.100          C  
ATOM   3448  CG  LEU A 220      13.451   9.807  -1.604  1.00  0.100          C  
ATOM   3449  CD1 LEU A 220      14.773  10.590  -1.670  1.00  0.100          C  
ATOM   3450  CD2 LEU A 220      13.527   8.773  -0.533  1.00  0.100          C  
ATOM   3451  H   LEU A 220      10.833   9.961  -3.387  1.00  0.100          H  
ATOM   3452  HA  LEU A 220      10.836   9.443  -0.491  1.00  0.080          H  
ATOM   3453 1HB  LEU A 220      12.295  11.524  -2.150  1.00  0.120          H  
ATOM   3454 2HB  LEU A 220      12.482  11.294  -0.409  1.00  0.120          H  
ATOM   3455  HG  LEU A 220      13.298   9.322  -2.548  1.00  0.120          H  
ATOM   3456 1HD1 LEU A 220      15.594   9.919  -1.862  1.00  0.120          H  
ATOM   3457 2HD1 LEU A 220      14.719  11.314  -2.457  1.00  0.120          H  
ATOM   3458 3HD1 LEU A 220      14.955  11.089  -0.731  1.00  0.120          H  
ATOM   3459 1HD2 LEU A 220      14.365   8.133  -0.742  1.00  0.120          H  
ATOM   3460 2HD2 LEU A 220      13.674   9.240   0.385  1.00  0.120          H  
ATOM   3461 3HD2 LEU A 220      12.622   8.179  -0.491  1.00  0.120          H  
ATOM   3462  N   ASP A 221       9.299  11.947  -1.881  1.00  0.080          N  
ATOM   3463  CA  ASP A 221       8.306  12.981  -1.593  1.00  0.100          C  
ATOM   3464  C   ASP A 221       7.101  12.330  -0.910  1.00  0.100          C  
ATOM   3465  O   ASP A 221       6.599  12.821   0.108  1.00  0.100          O  
ATOM   3466  CB  ASP A 221       7.862  13.699  -2.871  1.00  0.130          C  
ATOM   3467  CG  ASP A 221       6.925  14.865  -2.599  1.00  0.130          C  
ATOM   3468  OD1 ASP A 221       7.316  15.794  -1.932  1.00  0.130          O  
ATOM   3469  OD2 ASP A 221       5.809  14.819  -3.076  1.00  0.130          O  
ATOM   3470  H   ASP A 221       9.585  11.743  -2.845  1.00  0.100          H  
ATOM   3471  HA  ASP A 221       8.740  13.709  -0.907  1.00  0.120          H  
ATOM   3472 1HB  ASP A 221       8.721  14.048  -3.430  1.00  0.160          H  
ATOM   3473 2HB  ASP A 221       7.341  12.989  -3.514  1.00  0.160          H  
ATOM   3474  N   PHE A 222       6.660  11.191  -1.453  1.00  0.100          N  
ATOM   3475  CA  PHE A 222       5.556  10.437  -0.887  1.00  0.090          C  
ATOM   3476  C   PHE A 222       5.852  10.080   0.576  1.00  0.080          C  
ATOM   3477  O   PHE A 222       5.079  10.408   1.486  1.00  0.080          O  
ATOM   3478  CB  PHE A 222       5.359   9.194  -1.745  1.00  0.130          C  
ATOM   3479  CG  PHE A 222       4.373   8.227  -1.284  1.00  0.130          C  
ATOM   3480  CD1 PHE A 222       3.050   8.434  -1.485  1.00  0.130          C  
ATOM   3481  CD2 PHE A 222       4.779   7.077  -0.665  1.00  0.130          C  
ATOM   3482  CE1 PHE A 222       2.135   7.528  -1.079  1.00  0.130          C  
ATOM   3483  CE2 PHE A 222       3.871   6.159  -0.251  1.00  0.130          C  
ATOM   3484  CZ  PHE A 222       2.535   6.380  -0.456  1.00  0.130          C  
ATOM   3485  H   PHE A 222       7.074  10.859  -2.329  1.00  0.120          H  
ATOM   3486  HA  PHE A 222       4.655  11.051  -0.928  1.00  0.110          H  
ATOM   3487 1HB  PHE A 222       5.078   9.507  -2.748  1.00  0.160          H  
ATOM   3488 2HB  PHE A 222       6.307   8.681  -1.839  1.00  0.160          H  
ATOM   3489  HD1 PHE A 222       2.731   9.343  -1.974  1.00  0.160          H  
ATOM   3490  HD2 PHE A 222       5.843   6.899  -0.508  1.00  0.160          H  
ATOM   3491  HE1 PHE A 222       1.092   7.723  -1.250  1.00  0.160          H  
ATOM   3492  HE2 PHE A 222       4.216   5.254   0.229  1.00  0.160          H  
ATOM   3493  HZ  PHE A 222       1.805   5.650  -0.129  1.00  0.160          H  
ATOM   3494  N   VAL A 223       7.012   9.472   0.814  1.00  0.090          N  
ATOM   3495  CA  VAL A 223       7.389   9.072   2.155  1.00  0.110          C  
ATOM   3496  C   VAL A 223       7.512  10.251   3.118  1.00  0.080          C  
ATOM   3497  O   VAL A 223       7.030  10.174   4.252  1.00  0.130          O  
ATOM   3498  CB  VAL A 223       8.708   8.303   2.081  1.00  0.150          C  
ATOM   3499  CG1 VAL A 223       9.243   8.081   3.392  1.00  0.150          C  
ATOM   3500  CG2 VAL A 223       8.472   6.954   1.428  1.00  0.150          C  
ATOM   3501  H   VAL A 223       7.636   9.251   0.032  1.00  0.110          H  
ATOM   3502  HA  VAL A 223       6.616   8.403   2.531  1.00  0.130          H  
ATOM   3503  HB  VAL A 223       9.427   8.886   1.506  1.00  0.180          H  
ATOM   3504 1HG1 VAL A 223      10.151   7.566   3.276  1.00  0.180          H  
ATOM   3505 2HG1 VAL A 223       9.438   9.020   3.887  1.00  0.180          H  
ATOM   3506 3HG1 VAL A 223       8.551   7.490   3.981  1.00  0.180          H  
ATOM   3507 1HG2 VAL A 223       9.414   6.414   1.366  1.00  0.180          H  
ATOM   3508 2HG2 VAL A 223       7.761   6.382   2.022  1.00  0.180          H  
ATOM   3509 3HG2 VAL A 223       8.075   7.089   0.434  1.00  0.180          H  
ATOM   3510  N   GLU A 224       8.174  11.328   2.687  1.00  0.070          N  
ATOM   3511  CA  GLU A 224       8.347  12.516   3.505  1.00  0.080          C  
ATOM   3512  C   GLU A 224       7.019  13.071   3.964  1.00  0.070          C  
ATOM   3513  O   GLU A 224       6.804  13.324   5.153  1.00  0.080          O  
ATOM   3514  CB  GLU A 224       9.043  13.611   2.697  1.00  0.110          C  
ATOM   3515  CG  GLU A 224       9.205  14.927   3.425  1.00  0.110          C  
ATOM   3516  CD  GLU A 224       9.826  15.989   2.560  1.00  0.110          C  
ATOM   3517  OE1 GLU A 224      10.996  15.927   2.318  1.00  0.110          O  
ATOM   3518  OE2 GLU A 224       9.112  16.889   2.135  1.00  0.110          O  
ATOM   3519  H   GLU A 224       8.580  11.327   1.752  1.00  0.080          H  
ATOM   3520  HA  GLU A 224       8.947  12.258   4.377  1.00  0.100          H  
ATOM   3521 1HB  GLU A 224      10.036  13.266   2.406  1.00  0.130          H  
ATOM   3522 2HB  GLU A 224       8.485  13.797   1.779  1.00  0.130          H  
ATOM   3523 1HG  GLU A 224       8.239  15.289   3.767  1.00  0.130          H  
ATOM   3524 2HG  GLU A 224       9.809  14.730   4.290  1.00  0.130          H  
ATOM   3525  N   GLY A 225       6.080  13.213   3.030  1.00  0.070          N  
ATOM   3526  CA  GLY A 225       4.778  13.762   3.356  1.00  0.080          C  
ATOM   3527  C   GLY A 225       4.048  12.961   4.428  1.00  0.080          C  
ATOM   3528  O   GLY A 225       3.343  13.536   5.258  1.00  0.190          O  
ATOM   3529  H   GLY A 225       6.294  12.981   2.051  1.00  0.080          H  
ATOM   3530 1HA  GLY A 225       4.897  14.793   3.683  1.00  0.100          H  
ATOM   3531 2HA  GLY A 225       4.174  13.784   2.449  1.00  0.100          H  
ATOM   3532  N   ILE A 226       4.246  11.647   4.433  1.00  0.090          N  
ATOM   3533  CA  ILE A 226       3.583  10.775   5.383  1.00  0.080          C  
ATOM   3534  C   ILE A 226       4.269  10.765   6.766  1.00  0.080          C  
ATOM   3535  O   ILE A 226       3.605  10.844   7.807  1.00  0.090          O  
ATOM   3536  CB  ILE A 226       3.555   9.332   4.837  1.00  0.120          C  
ATOM   3537  CG1 ILE A 226       2.747   9.257   3.540  1.00  0.120          C  
ATOM   3538  CG2 ILE A 226       2.855   8.434   5.883  1.00  0.120          C  
ATOM   3539  CD1 ILE A 226       2.951   7.958   2.767  1.00  0.120          C  
ATOM   3540  H   ILE A 226       4.825  11.236   3.689  1.00  0.110          H  
ATOM   3541  HA  ILE A 226       2.562  11.125   5.503  1.00  0.100          H  
ATOM   3542  HB  ILE A 226       4.568   8.990   4.634  1.00  0.140          H  
ATOM   3543 1HG1 ILE A 226       1.687   9.358   3.778  1.00  0.140          H  
ATOM   3544 2HG1 ILE A 226       3.034  10.079   2.895  1.00  0.140          H  
ATOM   3545 1HG2 ILE A 226       2.803   7.410   5.543  1.00  0.140          H  
ATOM   3546 2HG2 ILE A 226       3.391   8.449   6.821  1.00  0.140          H  
ATOM   3547 3HG2 ILE A 226       1.843   8.802   6.048  1.00  0.140          H  
ATOM   3548 1HD1 ILE A 226       2.365   7.993   1.875  1.00  0.140          H  
ATOM   3549 2HD1 ILE A 226       4.004   7.862   2.498  1.00  0.140          H  
ATOM   3550 3HD1 ILE A 226       2.649   7.100   3.352  1.00  0.140          H  
ATOM   3551  N   PHE A 227       5.591  10.610   6.796  1.00  0.070          N  
ATOM   3552  CA  PHE A 227       6.265  10.426   8.082  1.00  0.070          C  
ATOM   3553  C   PHE A 227       7.145  11.585   8.606  1.00  0.080          C  
ATOM   3554  O   PHE A 227       7.569  11.545   9.764  1.00  0.100          O  
ATOM   3555  CB  PHE A 227       7.115   9.193   7.954  1.00  0.100          C  
ATOM   3556  CG  PHE A 227       6.343   7.939   7.592  1.00  0.100          C  
ATOM   3557  CD1 PHE A 227       6.381   7.479   6.278  1.00  0.100          C  
ATOM   3558  CD2 PHE A 227       5.580   7.238   8.516  1.00  0.100          C  
ATOM   3559  CE1 PHE A 227       5.685   6.368   5.888  1.00  0.100          C  
ATOM   3560  CE2 PHE A 227       4.872   6.113   8.129  1.00  0.100          C  
ATOM   3561  CZ  PHE A 227       4.928   5.681   6.803  1.00  0.100          C  
ATOM   3562  H   PHE A 227       6.118  10.569   5.917  1.00  0.080          H  
ATOM   3563  HA  PHE A 227       5.497  10.236   8.831  1.00  0.080          H  
ATOM   3564 1HB  PHE A 227       7.767   9.412   7.156  1.00  0.120          H  
ATOM   3565 2HB  PHE A 227       7.698   9.020   8.857  1.00  0.120          H  
ATOM   3566  HD1 PHE A 227       6.969   8.029   5.547  1.00  0.120          H  
ATOM   3567  HD2 PHE A 227       5.527   7.586   9.552  1.00  0.120          H  
ATOM   3568  HE1 PHE A 227       5.727   6.034   4.853  1.00  0.120          H  
ATOM   3569  HE2 PHE A 227       4.268   5.575   8.861  1.00  0.120          H  
ATOM   3570  HZ  PHE A 227       4.374   4.803   6.485  1.00  0.120          H  
ATOM   3571  N   GLY A 228       7.425  12.604   7.790  1.00  0.080          N  
ATOM   3572  CA  GLY A 228       8.265  13.735   8.185  1.00  0.100          C  
ATOM   3573  C   GLY A 228       9.725  13.615   7.741  1.00  0.140          C  
ATOM   3574  O   GLY A 228      10.273  12.520   7.625  1.00  0.300          O  
ATOM   3575  H   GLY A 228       7.058  12.633   6.841  1.00  0.100          H  
ATOM   3576 1HA  GLY A 228       7.840  14.643   7.757  1.00  0.120          H  
ATOM   3577 2HA  GLY A 228       8.225  13.853   9.266  1.00  0.120          H  
ATOM   3578  N   ASN A 229      10.349  14.768   7.494  1.00  0.060          N  
ATOM   3579  CA  ASN A 229      11.748  14.856   7.072  1.00  0.070          C  
ATOM   3580  C   ASN A 229      12.632  15.027   8.309  1.00  0.070          C  
ATOM   3581  O   ASN A 229      12.508  16.024   9.023  1.00  0.080          O  
ATOM   3582  CB  ASN A 229      11.959  15.996   6.089  1.00  0.090          C  
ATOM   3583  CG  ASN A 229      13.322  15.995   5.479  1.00  0.090          C  
ATOM   3584  OD1 ASN A 229      14.350  15.892   6.168  1.00  0.090          O  
ATOM   3585  ND2 ASN A 229      13.363  16.066   4.170  1.00  0.090          N  
ATOM   3586  H   ASN A 229       9.828  15.625   7.618  1.00  0.070          H  
ATOM   3587  HA  ASN A 229      12.035  13.917   6.593  1.00  0.080          H  
ATOM   3588 1HB  ASN A 229      11.233  15.980   5.308  1.00  0.110          H  
ATOM   3589 2HB  ASN A 229      11.834  16.934   6.616  1.00  0.110          H  
ATOM   3590 1HD2 ASN A 229      14.265  16.051   3.707  1.00  0.110          H  
ATOM   3591 2HD2 ASN A 229      12.506  16.110   3.612  1.00  0.110          H  
ATOM   3592  N   ALA A 230      13.492  14.050   8.600  1.00  0.070          N  
ATOM   3593  CA  ALA A 230      14.311  14.071   9.809  1.00  0.080          C  
ATOM   3594  C   ALA A 230      15.563  14.958   9.700  1.00  0.100          C  
ATOM   3595  O   ALA A 230      16.304  15.107  10.674  1.00  0.130          O  
ATOM   3596  CB  ALA A 230      14.724  12.660  10.149  1.00  0.110          C  
ATOM   3597  H   ALA A 230      13.591  13.240   7.979  1.00  0.080          H  
ATOM   3598  HA  ALA A 230      13.694  14.468  10.608  1.00  0.100          H  
ATOM   3599 1HB  ALA A 230      15.302  12.624  11.041  1.00  0.130          H  
ATOM   3600 2HB  ALA A 230      13.850  12.040  10.261  1.00  0.130          H  
ATOM   3601 3HB  ALA A 230      15.307  12.321   9.349  1.00  0.130          H  
ATOM   3602  N   GLY A 231      15.806  15.553   8.536  1.00  0.090          N  
ATOM   3603  CA  GLY A 231      16.964  16.417   8.330  1.00  0.110          C  
ATOM   3604  C   GLY A 231      18.204  15.688   7.823  1.00  0.100          C  
ATOM   3605  O   GLY A 231      18.146  14.536   7.404  1.00  0.300          O  
ATOM   3606  H   GLY A 231      15.165  15.424   7.755  1.00  0.110          H  
ATOM   3607 1HA  GLY A 231      16.691  17.197   7.614  1.00  0.130          H  
ATOM   3608 2HA  GLY A 231      17.200  16.922   9.266  1.00  0.130          H  
ATOM   3609  N   ASP A 232      19.326  16.406   7.820  1.00  0.230          N  
ATOM   3610  CA  ASP A 232      20.599  15.940   7.273  1.00  0.180          C  
ATOM   3611  C   ASP A 232      21.324  14.967   8.233  1.00  0.120          C  
ATOM   3612  O   ASP A 232      21.754  15.396   9.308  1.00  0.120          O  
ATOM   3613  CB  ASP A 232      21.515  17.136   6.979  1.00  0.270          C  
ATOM   3614  CG  ASP A 232      22.844  16.765   6.294  1.00  0.270          C  
ATOM   3615  OD1 ASP A 232      23.267  15.620   6.391  1.00  0.270          O  
ATOM   3616  OD2 ASP A 232      23.415  17.627   5.665  1.00  0.270          O  
ATOM   3617  H   ASP A 232      19.262  17.343   8.190  1.00  0.280          H  
ATOM   3618  HA  ASP A 232      20.368  15.474   6.325  1.00  0.220          H  
ATOM   3619 1HB  ASP A 232      21.003  17.850   6.366  1.00  0.330          H  
ATOM   3620 2HB  ASP A 232      21.739  17.634   7.906  1.00  0.330          H  
ATOM   3621  N   PRO A 233      21.473  13.665   7.881  1.00  0.100          N  
ATOM   3622  CA  PRO A 233      22.026  12.584   8.687  1.00  0.080          C  
ATOM   3623  C   PRO A 233      23.488  12.793   9.065  1.00  0.080          C  
ATOM   3624  O   PRO A 233      24.001  12.104   9.946  1.00  0.090          O  
ATOM   3625  CB  PRO A 233      21.847  11.355   7.779  1.00  0.120          C  
ATOM   3626  CG  PRO A 233      21.819  11.892   6.389  1.00  0.120          C  
ATOM   3627  CD  PRO A 233      21.145  13.234   6.502  1.00  0.120          C  
ATOM   3628  HA  PRO A 233      21.432  12.487   9.605  1.00  0.100          H  
ATOM   3629 1HB  PRO A 233      22.647  10.646   7.943  1.00  0.140          H  
ATOM   3630 2HB  PRO A 233      20.927  10.838   8.026  1.00  0.140          H  
ATOM   3631 1HG  PRO A 233      22.845  11.959   5.988  1.00  0.140          H  
ATOM   3632 2HG  PRO A 233      21.269  11.201   5.730  1.00  0.140          H  
ATOM   3633 1HD  PRO A 233      21.643  13.872   5.779  1.00  0.140          H  
ATOM   3634 2HD  PRO A 233      20.052  13.160   6.350  1.00  0.140          H  
ATOM   3635  N   TYR A 234      24.183  13.706   8.383  1.00  0.080          N  
ATOM   3636  CA  TYR A 234      25.584  13.949   8.700  1.00  0.090          C  
ATOM   3637  C   TYR A 234      25.762  14.943   9.839  1.00  0.090          C  
ATOM   3638  O   TYR A 234      26.890  15.206  10.263  1.00  0.100          O  
ATOM   3639  CB  TYR A 234      26.346  14.445   7.472  1.00  0.120          C  
ATOM   3640  CG  TYR A 234      26.650  13.389   6.433  1.00  0.120          C  
ATOM   3641  CD1 TYR A 234      25.784  13.162   5.373  1.00  0.120          C  
ATOM   3642  CD2 TYR A 234      27.841  12.667   6.532  1.00  0.120          C  
ATOM   3643  CE1 TYR A 234      26.105  12.205   4.423  1.00  0.120          C  
ATOM   3644  CE2 TYR A 234      28.164  11.723   5.586  1.00  0.120          C  
ATOM   3645  CZ  TYR A 234      27.304  11.482   4.534  1.00  0.120          C  
ATOM   3646  OH  TYR A 234      27.615  10.535   3.576  1.00  0.120          O  
ATOM   3647  H   TYR A 234      23.748  14.282   7.645  1.00  0.100          H  
ATOM   3648  HA  TYR A 234      26.027  13.007   9.017  1.00  0.110          H  
ATOM   3649 1HB  TYR A 234      25.762  15.235   6.990  1.00  0.150          H  
ATOM   3650 2HB  TYR A 234      27.287  14.890   7.787  1.00  0.150          H  
ATOM   3651  HD1 TYR A 234      24.854  13.735   5.290  1.00  0.150          H  
ATOM   3652  HD2 TYR A 234      28.523  12.856   7.360  1.00  0.150          H  
ATOM   3653  HE1 TYR A 234      25.430  12.018   3.590  1.00  0.150          H  
ATOM   3654  HE2 TYR A 234      29.098  11.165   5.668  1.00  0.150          H  
ATOM   3655  HH  TYR A 234      28.519  10.172   3.733  1.00  0.150          H  
ATOM   3656  N   LEU A 235      24.672  15.506  10.345  1.00  0.090          N  
ATOM   3657  CA  LEU A 235      24.811  16.454  11.426  1.00  0.100          C  
ATOM   3658  C   LEU A 235      24.524  15.732  12.738  1.00  0.110          C  
ATOM   3659  O   LEU A 235      23.558  14.972  12.812  1.00  0.120          O  
ATOM   3660  CB  LEU A 235      23.835  17.613  11.218  1.00  0.140          C  
ATOM   3661  CG  LEU A 235      23.974  18.394   9.895  1.00  0.140          C  
ATOM   3662  CD1 LEU A 235      22.883  19.448   9.855  1.00  0.140          C  
ATOM   3663  CD2 LEU A 235      25.364  19.031   9.771  1.00  0.140          C  
ATOM   3664  H   LEU A 235      23.743  15.275   9.973  1.00  0.110          H  
ATOM   3665  HA  LEU A 235      25.827  16.821  11.425  1.00  0.120          H  
ATOM   3666 1HB  LEU A 235      22.824  17.208  11.247  1.00  0.160          H  
ATOM   3667 2HB  LEU A 235      23.940  18.320  12.033  1.00  0.160          H  
ATOM   3668  HG  LEU A 235      23.823  17.713   9.057  1.00  0.160          H  
ATOM   3669 1HD1 LEU A 235      22.945  19.996   8.914  1.00  0.160          H  
ATOM   3670 2HD1 LEU A 235      21.911  18.965   9.929  1.00  0.160          H  
ATOM   3671 3HD1 LEU A 235      23.011  20.138  10.689  1.00  0.160          H  
ATOM   3672 1HD2 LEU A 235      25.422  19.576   8.828  1.00  0.160          H  
ATOM   3673 2HD2 LEU A 235      25.528  19.721  10.601  1.00  0.160          H  
ATOM   3674 3HD2 LEU A 235      26.133  18.265   9.779  1.00  0.160          H  
ATOM   3675  N   PRO A 236      25.278  15.999  13.829  1.00  0.120          N  
ATOM   3676  CA  PRO A 236      25.100  15.353  15.119  1.00  0.120          C  
ATOM   3677  C   PRO A 236      23.709  15.599  15.695  1.00  0.110          C  
ATOM   3678  O   PRO A 236      23.179  14.751  16.410  1.00  0.120          O  
ATOM   3679  CB  PRO A 236      26.214  15.994  15.971  1.00  0.180          C  
ATOM   3680  CG  PRO A 236      26.555  17.294  15.279  1.00  0.180          C  
ATOM   3681  CD  PRO A 236      26.330  17.033  13.798  1.00  0.180          C  
ATOM   3682  HA  PRO A 236      25.285  14.276  15.003  1.00  0.140          H  
ATOM   3683 1HB  PRO A 236      25.857  16.152  16.995  1.00  0.220          H  
ATOM   3684 2HB  PRO A 236      27.075  15.311  16.038  1.00  0.220          H  
ATOM   3685 1HG  PRO A 236      25.923  18.115  15.667  1.00  0.220          H  
ATOM   3686 2HG  PRO A 236      27.596  17.574  15.493  1.00  0.220          H  
ATOM   3687 1HD  PRO A 236      25.964  17.969  13.340  1.00  0.220          H  
ATOM   3688 2HD  PRO A 236      27.245  16.650  13.312  1.00  0.220          H  
ATOM   3689  N   GLU A 237      23.061  16.700  15.300  1.00  0.110          N  
ATOM   3690  CA  GLU A 237      21.728  17.001  15.783  1.00  0.120          C  
ATOM   3691  C   GLU A 237      20.684  15.992  15.315  1.00  0.120          C  
ATOM   3692  O   GLU A 237      19.620  15.876  15.921  1.00  0.160          O  
ATOM   3693  CB  GLU A 237      21.300  18.402  15.341  1.00  0.160          C  
ATOM   3694  CG  GLU A 237      22.114  19.552  15.943  1.00  0.160          C  
ATOM   3695  CD  GLU A 237      23.374  19.866  15.185  1.00  0.160          C  
ATOM   3696  OE1 GLU A 237      23.734  19.107  14.312  1.00  0.160          O  
ATOM   3697  OE2 GLU A 237      23.977  20.872  15.466  1.00  0.160          O  
ATOM   3698  H   GLU A 237      23.504  17.417  14.718  1.00  0.130          H  
ATOM   3699  HA  GLU A 237      21.752  16.977  16.872  1.00  0.140          H  
ATOM   3700 1HB  GLU A 237      21.369  18.471  14.253  1.00  0.200          H  
ATOM   3701 2HB  GLU A 237      20.255  18.559  15.608  1.00  0.200          H  
ATOM   3702 1HG  GLU A 237      21.491  20.445  15.971  1.00  0.200          H  
ATOM   3703 2HG  GLU A 237      22.368  19.293  16.967  1.00  0.200          H  
ATOM   3704  N   ASN A 238      20.968  15.289  14.211  1.00  0.110          N  
ATOM   3705  CA  ASN A 238      20.034  14.327  13.656  1.00  0.120          C  
ATOM   3706  C   ASN A 238      20.534  12.896  13.828  1.00  0.130          C  
ATOM   3707  O   ASN A 238      19.995  11.974  13.212  1.00  0.170          O  
ATOM   3708  CB  ASN A 238      19.784  14.638  12.192  1.00  0.160          C  
ATOM   3709  CG  ASN A 238      19.093  15.964  12.018  1.00  0.160          C  
ATOM   3710  OD1 ASN A 238      17.973  16.203  12.514  1.00  0.160          O  
ATOM   3711  ND2 ASN A 238      19.748  16.847  11.307  1.00  0.160          N  
ATOM   3712  H   ASN A 238      21.874  15.411  13.753  1.00  0.130          H  
ATOM   3713  HA  ASN A 238      19.091  14.407  14.195  1.00  0.140          H  
ATOM   3714 1HB  ASN A 238      20.736  14.655  11.653  1.00  0.200          H  
ATOM   3715 2HB  ASN A 238      19.166  13.864  11.746  1.00  0.200          H  
ATOM   3716 1HD2 ASN A 238      19.357  17.750  11.149  1.00  0.200          H  
ATOM   3717 2HD2 ASN A 238      20.644  16.596  10.916  1.00  0.200          H  
ATOM   3718  N   ASP A 239      21.563  12.710  14.662  1.00  0.120          N  
ATOM   3719  CA  ASP A 239      22.145  11.399  14.918  1.00  0.120          C  
ATOM   3720  C   ASP A 239      21.448  10.746  16.095  1.00  0.110          C  
ATOM   3721  O   ASP A 239      21.639  11.158  17.240  1.00  0.100          O  
ATOM   3722  CB  ASP A 239      23.662  11.507  15.176  1.00  0.170          C  
ATOM   3723  CG  ASP A 239      24.438  10.117  15.389  1.00  0.170          C  
ATOM   3724  OD1 ASP A 239      23.817   9.052  15.658  1.00  0.170          O  
ATOM   3725  OD2 ASP A 239      25.645  10.148  15.292  1.00  0.170          O  
ATOM   3726  H   ASP A 239      21.965  13.507  15.164  1.00  0.140          H  
ATOM   3727  HA  ASP A 239      21.989  10.774  14.036  1.00  0.140          H  
ATOM   3728 1HB  ASP A 239      24.121  12.038  14.336  1.00  0.200          H  
ATOM   3729 2HB  ASP A 239      23.820  12.127  16.062  1.00  0.200          H  
ATOM   3730  N   ALA A 240      20.669   9.700  15.849  1.00  0.120          N  
ATOM   3731  CA  ALA A 240      19.913   9.076  16.920  1.00  0.120          C  
ATOM   3732  C   ALA A 240      20.769   8.660  18.104  1.00  0.090          C  
ATOM   3733  O   ALA A 240      20.297   8.685  19.245  1.00  0.100          O  
ATOM   3734  CB  ALA A 240      19.226   7.839  16.408  1.00  0.170          C  
ATOM   3735  H   ALA A 240      20.524   9.368  14.882  1.00  0.140          H  
ATOM   3736  HA  ALA A 240      19.183   9.795  17.272  1.00  0.140          H  
ATOM   3737 1HB  ALA A 240      18.658   7.384  17.196  1.00  0.200          H  
ATOM   3738 2HB  ALA A 240      18.575   8.127  15.607  1.00  0.200          H  
ATOM   3739 3HB  ALA A 240      19.966   7.130  16.049  1.00  0.200          H  
ATOM   3740  N   SER A 241      22.032   8.289  17.887  1.00  0.080          N  
ATOM   3741  CA  SER A 241      22.831   7.817  19.008  1.00  0.100          C  
ATOM   3742  C   SER A 241      23.181   8.907  20.009  1.00  0.090          C  
ATOM   3743  O   SER A 241      23.601   8.599  21.125  1.00  0.120          O  
ATOM   3744  CB  SER A 241      24.120   7.194  18.538  1.00  0.130          C  
ATOM   3745  OG  SER A 241      24.996   8.160  18.025  1.00  0.130          O  
ATOM   3746  H   SER A 241      22.476   8.353  16.961  1.00  0.100          H  
ATOM   3747  HA  SER A 241      22.252   7.057  19.532  1.00  0.120          H  
ATOM   3748 1HB  SER A 241      24.587   6.701  19.379  1.00  0.160          H  
ATOM   3749 2HB  SER A 241      23.913   6.444  17.787  1.00  0.160          H  
ATOM   3750  HG  SER A 241      24.637   8.439  17.152  1.00  0.160          H  
ATOM   3751  N   LEU A 242      23.028  10.184  19.635  1.00  0.080          N  
ATOM   3752  CA  LEU A 242      23.381  11.263  20.543  1.00  0.100          C  
ATOM   3753  C   LEU A 242      22.190  11.734  21.360  1.00  0.100          C  
ATOM   3754  O   LEU A 242      22.316  12.655  22.169  1.00  0.130          O  
ATOM   3755  CB  LEU A 242      24.035  12.448  19.801  1.00  0.130          C  
ATOM   3756  CG  LEU A 242      25.414  12.166  19.080  1.00  0.130          C  
ATOM   3757  CD1 LEU A 242      25.869  13.426  18.357  1.00  0.130          C  
ATOM   3758  CD2 LEU A 242      26.482  11.749  20.073  1.00  0.130          C  
ATOM   3759  H   LEU A 242      22.633  10.410  18.716  1.00  0.100          H  
ATOM   3760  HA  LEU A 242      24.101  10.878  21.256  1.00  0.120          H  
ATOM   3761 1HB  LEU A 242      23.333  12.786  19.029  1.00  0.160          H  
ATOM   3762 2HB  LEU A 242      24.182  13.261  20.504  1.00  0.160          H  
ATOM   3763  HG  LEU A 242      25.275  11.369  18.341  1.00  0.160          H  
ATOM   3764 1HD1 LEU A 242      26.808  13.233  17.838  1.00  0.160          H  
ATOM   3765 2HD1 LEU A 242      25.112  13.705  17.640  1.00  0.160          H  
ATOM   3766 3HD1 LEU A 242      26.011  14.234  19.072  1.00  0.160          H  
ATOM   3767 1HD2 LEU A 242      27.396  11.567  19.533  1.00  0.160          H  
ATOM   3768 2HD2 LEU A 242      26.635  12.547  20.789  1.00  0.160          H  
ATOM   3769 3HD2 LEU A 242      26.198  10.839  20.590  1.00  0.160          H  
ATOM   3770  N   ASP A 243      21.023  11.112  21.172  1.00  0.090          N  
ATOM   3771  CA  ASP A 243      19.866  11.501  21.963  1.00  0.120          C  
ATOM   3772  C   ASP A 243      18.942  10.315  22.272  1.00  0.120          C  
ATOM   3773  O   ASP A 243      17.726  10.451  22.085  1.00  0.130          O  
ATOM   3774  CB  ASP A 243      19.077  12.605  21.248  1.00  0.160          C  
ATOM   3775  CG  ASP A 243      18.011  13.298  22.130  1.00  0.160          C  
ATOM   3776  OD1 ASP A 243      18.108  13.209  23.336  1.00  0.160          O  
ATOM   3777  OD2 ASP A 243      17.143  13.953  21.590  1.00  0.160          O  
ATOM   3778  H   ASP A 243      20.939  10.350  20.487  1.00  0.110          H  
ATOM   3779  HA  ASP A 243      20.220  11.906  22.910  1.00  0.140          H  
ATOM   3780 1HB  ASP A 243      19.776  13.366  20.895  1.00  0.190          H  
ATOM   3781 2HB  ASP A 243      18.589  12.185  20.370  1.00  0.190          H  
ATOM   3782  N   PRO A 244      19.459   9.197  22.878  1.00  0.120          N  
ATOM   3783  CA  PRO A 244      18.759   7.939  23.146  1.00  0.110          C  
ATOM   3784  C   PRO A 244      17.407   8.121  23.809  1.00  0.090          C  
ATOM   3785  O   PRO A 244      16.527   7.279  23.668  1.00  0.080          O  
ATOM   3786  CB  PRO A 244      19.704   7.203  24.101  1.00  0.170          C  
ATOM   3787  CG  PRO A 244      21.068   7.709  23.754  1.00  0.170          C  
ATOM   3788  CD  PRO A 244      20.873   9.176  23.431  1.00  0.170          C  
ATOM   3789  HA  PRO A 244      18.654   7.386  22.200  1.00  0.130          H  
ATOM   3790 1HB  PRO A 244      19.406   7.397  25.140  1.00  0.200          H  
ATOM   3791 2HB  PRO A 244      19.608   6.115  23.948  1.00  0.200          H  
ATOM   3792 1HG  PRO A 244      21.766   7.537  24.581  1.00  0.200          H  
ATOM   3793 2HG  PRO A 244      21.473   7.154  22.890  1.00  0.200          H  
ATOM   3794 1HD  PRO A 244      20.968   9.815  24.319  1.00  0.200          H  
ATOM   3795 2HD  PRO A 244      21.644   9.361  22.715  1.00  0.200          H  
ATOM   3796  N   ASP A 245      17.220   9.193  24.575  1.00  0.090          N  
ATOM   3797  CA  ASP A 245      15.947   9.425  25.246  1.00  0.090          C  
ATOM   3798  C   ASP A 245      14.740   9.231  24.324  1.00  0.080          C  
ATOM   3799  O   ASP A 245      13.691   8.750  24.755  1.00  0.110          O  
ATOM   3800  CB  ASP A 245      15.905  10.852  25.789  1.00  0.130          C  
ATOM   3801  CG  ASP A 245      16.812  11.075  26.983  1.00  0.130          C  
ATOM   3802  OD1 ASP A 245      17.282  10.120  27.544  1.00  0.130          O  
ATOM   3803  OD2 ASP A 245      17.038  12.200  27.323  1.00  0.130          O  
ATOM   3804  H   ASP A 245      17.951   9.877  24.719  1.00  0.110          H  
ATOM   3805  HA  ASP A 245      15.865   8.723  26.075  1.00  0.110          H  
ATOM   3806 1HB  ASP A 245      16.204  11.547  24.991  1.00  0.150          H  
ATOM   3807 2HB  ASP A 245      14.883  11.102  26.067  1.00  0.150          H  
ATOM   3808  N   SER A 246      14.884   9.635  23.061  1.00  0.080          N  
ATOM   3809  CA  SER A 246      13.807   9.594  22.074  1.00  0.100          C  
ATOM   3810  C   SER A 246      13.902   8.452  21.054  1.00  0.090          C  
ATOM   3811  O   SER A 246      13.173   8.468  20.053  1.00  0.090          O  
ATOM   3812  CB  SER A 246      13.777  10.914  21.321  1.00  0.130          C  
ATOM   3813  OG  SER A 246      13.476  11.991  22.176  1.00  0.130          O  
ATOM   3814  H   SER A 246      15.791  10.022  22.770  1.00  0.100          H  
ATOM   3815  HA  SER A 246      12.862   9.483  22.611  1.00  0.120          H  
ATOM   3816 1HB  SER A 246      14.753  11.079  20.858  1.00  0.160          H  
ATOM   3817 2HB  SER A 246      13.040  10.862  20.522  1.00  0.160          H  
ATOM   3818  HG  SER A 246      13.556  12.781  21.639  1.00  0.160          H  
ATOM   3819  N   TRP A 247      14.819   7.499  21.249  1.00  0.080          N  
ATOM   3820  CA  TRP A 247      14.994   6.460  20.238  1.00  0.080          C  
ATOM   3821  C   TRP A 247      14.929   5.038  20.764  1.00  0.080          C  
ATOM   3822  O   TRP A 247      15.321   4.736  21.894  1.00  0.090          O  
ATOM   3823  CB  TRP A 247      16.318   6.656  19.523  1.00  0.110          C  
ATOM   3824  CG  TRP A 247      16.402   7.954  18.841  1.00  0.110          C  
ATOM   3825  CD1 TRP A 247      16.836   9.079  19.400  1.00  0.110          C  
ATOM   3826  CD2 TRP A 247      16.068   8.286  17.495  1.00  0.110          C  
ATOM   3827  NE1 TRP A 247      16.804  10.100  18.515  1.00  0.110          N  
ATOM   3828  CE2 TRP A 247      16.348   9.635  17.338  1.00  0.110          C  
ATOM   3829  CE3 TRP A 247      15.584   7.569  16.428  1.00  0.110          C  
ATOM   3830  CZ2 TRP A 247      16.174  10.272  16.159  1.00  0.110          C  
ATOM   3831  CZ3 TRP A 247      15.404   8.216  15.239  1.00  0.110          C  
ATOM   3832  CH2 TRP A 247      15.703   9.522  15.108  1.00  0.110          C  
ATOM   3833  H   TRP A 247      15.385   7.496  22.105  1.00  0.100          H  
ATOM   3834  HA  TRP A 247      14.202   6.570  19.504  1.00  0.100          H  
ATOM   3835 1HB  TRP A 247      17.133   6.593  20.244  1.00  0.130          H  
ATOM   3836 2HB  TRP A 247      16.458   5.872  18.787  1.00  0.130          H  
ATOM   3837  HD1 TRP A 247      17.160   9.135  20.399  1.00  0.130          H  
ATOM   3838  HE1 TRP A 247      17.093  11.050  18.712  1.00  0.130          H  
ATOM   3839  HE3 TRP A 247      15.363   6.521  16.532  1.00  0.130          H  
ATOM   3840  HZ2 TRP A 247      16.410  11.326  16.035  1.00  0.130          H  
ATOM   3841  HZ3 TRP A 247      15.032   7.661  14.395  1.00  0.130          H  
ATOM   3842  HH2 TRP A 247      15.574   9.982  14.149  1.00  0.130          H  
ATOM   3843  N   THR A 248      14.499   4.141  19.889  1.00  0.080          N  
ATOM   3844  CA  THR A 248      14.385   2.715  20.188  1.00  0.100          C  
ATOM   3845  C   THR A 248      15.700   1.957  20.050  1.00  0.080          C  
ATOM   3846  O   THR A 248      15.802   0.792  20.429  1.00  0.090          O  
ATOM   3847  CB  THR A 248      13.411   2.063  19.227  1.00  0.130          C  
ATOM   3848  OG1 THR A 248      13.948   2.153  17.896  1.00  0.130          O  
ATOM   3849  CG2 THR A 248      12.090   2.776  19.282  1.00  0.130          C  
ATOM   3850  H   THR A 248      14.176   4.481  18.976  1.00  0.100          H  
ATOM   3851  HA  THR A 248      14.025   2.603  21.210  1.00  0.120          H  
ATOM   3852  HB  THR A 248      13.275   1.030  19.491  1.00  0.160          H  
ATOM   3853  HG1 THR A 248      13.420   1.592  17.315  1.00  0.160          H  
ATOM   3854 1HG2 THR A 248      11.439   2.288  18.596  1.00  0.160          H  
ATOM   3855 2HG2 THR A 248      11.687   2.716  20.289  1.00  0.160          H  
ATOM   3856 3HG2 THR A 248      12.194   3.812  19.011  1.00  0.160          H  
ATOM   3857  N   GLY A 249      16.692   2.614  19.464  1.00  0.080          N  
ATOM   3858  CA  GLY A 249      18.008   2.036  19.214  1.00  0.060          C  
ATOM   3859  C   GLY A 249      18.082   1.253  17.907  1.00  0.060          C  
ATOM   3860  O   GLY A 249      19.151   0.756  17.544  1.00  0.110          O  
ATOM   3861  H   GLY A 249      16.510   3.568  19.195  1.00  0.100          H  
ATOM   3862 1HA  GLY A 249      18.751   2.833  19.202  1.00  0.070          H  
ATOM   3863 2HA  GLY A 249      18.271   1.376  20.043  1.00  0.070          H  
ATOM   3864  N   HIS A 250      16.961   1.161  17.193  1.00  0.070          N  
ATOM   3865  CA  HIS A 250      16.907   0.402  15.953  1.00  0.070          C  
ATOM   3866  C   HIS A 250      17.072   1.303  14.728  1.00  0.080          C  
ATOM   3867  O   HIS A 250      16.843   2.526  14.802  1.00  0.110          O  
ATOM   3868  CB  HIS A 250      15.601  -0.405  15.913  1.00  0.100          C  
ATOM   3869  CG  HIS A 250      15.517  -1.357  17.096  1.00  0.100          C  
ATOM   3870  ND1 HIS A 250      16.429  -2.359  17.292  1.00  0.100          N  
ATOM   3871  CD2 HIS A 250      14.647  -1.445  18.131  1.00  0.100          C  
ATOM   3872  CE1 HIS A 250      16.148  -3.006  18.396  1.00  0.100          C  
ATOM   3873  NE2 HIS A 250      15.075  -2.476  18.926  1.00  0.100          N  
ATOM   3874  H   HIS A 250      16.109   1.592  17.549  1.00  0.080          H  
ATOM   3875  HA  HIS A 250      17.728  -0.318  15.930  1.00  0.080          H  
ATOM   3876 1HB  HIS A 250      14.747   0.264  15.939  1.00  0.120          H  
ATOM   3877 2HB  HIS A 250      15.547  -0.984  14.988  1.00  0.120          H  
ATOM   3878  HD2 HIS A 250      13.784  -0.819  18.309  1.00  0.120          H  
ATOM   3879  HE1 HIS A 250      16.711  -3.847  18.804  1.00  0.120          H  
ATOM   3880  HE2 HIS A 250      14.642  -2.792  19.789  1.00  0.120          H  
ATOM   3881  N   THR A 251      17.477   0.694  13.613  1.00  0.100          N  
ATOM   3882  CA  THR A 251      17.641   1.418  12.357  1.00  0.130          C  
ATOM   3883  C   THR A 251      17.362   0.548  11.140  1.00  0.160          C  
ATOM   3884  O   THR A 251      17.600  -0.662  11.152  1.00  0.360          O  
ATOM   3885  CB  THR A 251      19.064   2.001  12.253  1.00  0.170          C  
ATOM   3886  OG1 THR A 251      19.181   2.765  11.056  1.00  0.170          O  
ATOM   3887  CG2 THR A 251      20.091   0.895  12.237  1.00  0.170          C  
ATOM   3888  H   THR A 251      17.668  -0.315  13.650  1.00  0.120          H  
ATOM   3889  HA  THR A 251      16.936   2.243  12.351  1.00  0.160          H  
ATOM   3890  HB  THR A 251      19.250   2.653  13.108  1.00  0.200          H  
ATOM   3891  HG1 THR A 251      18.731   3.610  11.167  1.00  0.200          H  
ATOM   3892 1HG2 THR A 251      21.078   1.328  12.164  1.00  0.200          H  
ATOM   3893 2HG2 THR A 251      20.008   0.321  13.158  1.00  0.200          H  
ATOM   3894 3HG2 THR A 251      19.928   0.247  11.391  1.00  0.200          H  
ATOM   3895  N   GLY A 252      16.892   1.159  10.074  1.00  0.100          N  
ATOM   3896  CA  GLY A 252      16.723   0.398   8.864  1.00  0.100          C  
ATOM   3897  C   GLY A 252      17.025   1.191   7.616  1.00  0.050          C  
ATOM   3898  O   GLY A 252      17.393   2.371   7.665  1.00  0.060          O  
ATOM   3899  H   GLY A 252      16.651   2.148  10.127  1.00  0.120          H  
ATOM   3900 1HA  GLY A 252      17.383  -0.465   8.899  1.00  0.120          H  
ATOM   3901 2HA  GLY A 252      15.704   0.020   8.814  1.00  0.120          H  
ATOM   3902  N   CYS A 253      16.893   0.515   6.490  1.00  0.070          N  
ATOM   3903  CA  CYS A 253      17.186   1.108   5.201  1.00  0.080          C  
ATOM   3904  C   CYS A 253      16.323   0.526   4.098  1.00  0.100          C  
ATOM   3905  O   CYS A 253      16.069  -0.683   4.060  1.00  0.170          O  
ATOM   3906  CB  CYS A 253      18.663   0.926   4.856  1.00  0.110          C  
ATOM   3907  SG  CYS A 253      19.172   1.711   3.327  1.00  0.110          S  
ATOM   3908  H   CYS A 253      16.647  -0.478   6.576  1.00  0.080          H  
ATOM   3909  HA  CYS A 253      16.981   2.169   5.271  1.00  0.100          H  
ATOM   3910 1HB  CYS A 253      19.248   1.348   5.648  1.00  0.130          H  
ATOM   3911 2HB  CYS A 253      18.901  -0.125   4.796  1.00  0.130          H  
ATOM   3912  HG  CYS A 253      18.473   2.864   3.519  1.00  0.130          H  
ATOM   3913  N   VAL A 254      15.817   1.412   3.248  1.00  0.080          N  
ATOM   3914  CA  VAL A 254      14.974   1.028   2.123  1.00  0.130          C  
ATOM   3915  C   VAL A 254      15.624   1.451   0.818  1.00  0.070          C  
ATOM   3916  O   VAL A 254      15.848   2.638   0.586  1.00  0.080          O  
ATOM   3917  CB  VAL A 254      13.582   1.702   2.215  1.00  0.160          C  
ATOM   3918  CG1 VAL A 254      12.704   1.302   1.001  1.00  0.160          C  
ATOM   3919  CG2 VAL A 254      12.897   1.335   3.531  1.00  0.160          C  
ATOM   3920  H   VAL A 254      16.098   2.388   3.370  1.00  0.100          H  
ATOM   3921  HA  VAL A 254      14.852  -0.056   2.122  1.00  0.160          H  
ATOM   3922  HB  VAL A 254      13.719   2.758   2.179  1.00  0.190          H  
ATOM   3923 1HG1 VAL A 254      11.737   1.799   1.071  1.00  0.190          H  
ATOM   3924 2HG1 VAL A 254      13.185   1.593   0.065  1.00  0.190          H  
ATOM   3925 3HG1 VAL A 254      12.556   0.221   1.008  1.00  0.190          H  
ATOM   3926 1HG2 VAL A 254      11.926   1.824   3.598  1.00  0.190          H  
ATOM   3927 2HG2 VAL A 254      12.769   0.262   3.579  1.00  0.190          H  
ATOM   3928 3HG2 VAL A 254      13.515   1.662   4.361  1.00  0.190          H  
ATOM   3929  N   ILE A 255      15.863   0.488  -0.055  1.00  0.070          N  
ATOM   3930  CA  ILE A 255      16.495   0.739  -1.336  1.00  0.060          C  
ATOM   3931  C   ILE A 255      15.510   0.486  -2.467  1.00  0.060          C  
ATOM   3932  O   ILE A 255      14.922  -0.591  -2.529  1.00  0.070          O  
ATOM   3933  CB  ILE A 255      17.712  -0.199  -1.501  1.00  0.090          C  
ATOM   3934  CG1 ILE A 255      18.709   0.017  -0.342  1.00  0.090          C  
ATOM   3935  CG2 ILE A 255      18.411   0.000  -2.881  1.00  0.090          C  
ATOM   3936  CD1 ILE A 255      18.593  -0.967   0.831  1.00  0.090          C  
ATOM   3937  H   ILE A 255      15.629  -0.473   0.209  1.00  0.080          H  
ATOM   3938  HA  ILE A 255      16.820   1.775  -1.381  1.00  0.070          H  
ATOM   3939  HB  ILE A 255      17.369  -1.203  -1.430  1.00  0.110          H  
ATOM   3940 1HG1 ILE A 255      19.675  -0.074  -0.729  1.00  0.110          H  
ATOM   3941 2HG1 ILE A 255      18.576   1.024   0.050  1.00  0.110          H  
ATOM   3942 1HG2 ILE A 255      19.251  -0.691  -2.967  1.00  0.110          H  
ATOM   3943 2HG2 ILE A 255      17.708  -0.194  -3.693  1.00  0.110          H  
ATOM   3944 3HG2 ILE A 255      18.776   1.027  -2.963  1.00  0.110          H  
ATOM   3945 1HD1 ILE A 255      19.353  -0.723   1.562  1.00  0.110          H  
ATOM   3946 2HD1 ILE A 255      17.620  -0.912   1.305  1.00  0.110          H  
ATOM   3947 3HD1 ILE A 255      18.752  -1.980   0.474  1.00  0.110          H  
ATOM   3948  N   LEU A 256      15.303   1.460  -3.348  1.00  0.060          N  
ATOM   3949  CA  LEU A 256      14.386   1.189  -4.464  1.00  0.070          C  
ATOM   3950  C   LEU A 256      15.195   0.837  -5.701  1.00  0.090          C  
ATOM   3951  O   LEU A 256      16.162   1.515  -6.040  1.00  0.140          O  
ATOM   3952  CB  LEU A 256      13.449   2.364  -4.756  1.00  0.090          C  
ATOM   3953  CG  LEU A 256      12.541   2.850  -3.594  1.00  0.090          C  
ATOM   3954  CD1 LEU A 256      11.659   3.985  -4.113  1.00  0.090          C  
ATOM   3955  CD2 LEU A 256      11.703   1.716  -3.035  1.00  0.090          C  
ATOM   3956  H   LEU A 256      15.794   2.354  -3.215  1.00  0.070          H  
ATOM   3957  HA  LEU A 256      13.778   0.317  -4.233  1.00  0.080          H  
ATOM   3958 1HB  LEU A 256      14.054   3.208  -5.070  1.00  0.110          H  
ATOM   3959 2HB  LEU A 256      12.797   2.077  -5.581  1.00  0.110          H  
ATOM   3960  HG  LEU A 256      13.165   3.238  -2.796  1.00  0.110          H  
ATOM   3961 1HD1 LEU A 256      11.052   4.353  -3.302  1.00  0.110          H  
ATOM   3962 2HD1 LEU A 256      12.265   4.791  -4.502  1.00  0.110          H  
ATOM   3963 3HD1 LEU A 256      11.012   3.615  -4.905  1.00  0.110          H  
ATOM   3964 1HD2 LEU A 256      11.087   2.084  -2.225  1.00  0.110          H  
ATOM   3965 2HD2 LEU A 256      11.060   1.299  -3.821  1.00  0.110          H  
ATOM   3966 3HD2 LEU A 256      12.354   0.945  -2.648  1.00  0.110          H  
ATOM   3967  N   ALA A 257      14.806  -0.243  -6.380  1.00  0.080          N  
ATOM   3968  CA  ALA A 257      15.554  -0.691  -7.553  1.00  0.090          C  
ATOM   3969  C   ALA A 257      14.738  -1.491  -8.597  1.00  0.090          C  
ATOM   3970  O   ALA A 257      15.049  -2.664  -8.811  1.00  0.090          O  
ATOM   3971  CB  ALA A 257      16.714  -1.535  -7.059  1.00  0.120          C  
ATOM   3972  H   ALA A 257      13.996  -0.770  -6.037  1.00  0.100          H  
ATOM   3973  HA  ALA A 257      15.954   0.192  -8.057  1.00  0.110          H  
ATOM   3974 1HB  ALA A 257      17.320  -1.845  -7.888  1.00  0.150          H  
ATOM   3975 2HB  ALA A 257      17.323  -0.948  -6.370  1.00  0.150          H  
ATOM   3976 3HB  ALA A 257      16.325  -2.396  -6.546  1.00  0.150          H  
ATOM   3977  N   PRO A 258      13.715  -0.908  -9.267  1.00  0.090          N  
ATOM   3978  CA  PRO A 258      12.821  -1.571 -10.226  1.00  0.100          C  
ATOM   3979  C   PRO A 258      13.546  -2.407 -11.290  1.00  0.110          C  
ATOM   3980  O   PRO A 258      13.071  -3.481 -11.668  1.00  0.120          O  
ATOM   3981  CB  PRO A 258      12.129  -0.368 -10.888  1.00  0.150          C  
ATOM   3982  CG  PRO A 258      12.103   0.686  -9.818  1.00  0.150          C  
ATOM   3983  CD  PRO A 258      13.437   0.543  -9.103  1.00  0.150          C  
ATOM   3984  HA  PRO A 258      12.092  -2.185  -9.698  1.00  0.120          H  
ATOM   3985 1HB  PRO A 258      12.691  -0.050 -11.783  1.00  0.180          H  
ATOM   3986 2HB  PRO A 258      11.122  -0.657 -11.227  1.00  0.180          H  
ATOM   3987 1HG  PRO A 258      11.969   1.681 -10.281  1.00  0.180          H  
ATOM   3988 2HG  PRO A 258      11.252   0.531  -9.150  1.00  0.180          H  
ATOM   3989 1HD  PRO A 258      14.219   1.150  -9.589  1.00  0.180          H  
ATOM   3990 2HD  PRO A 258      13.283   0.830  -8.069  1.00  0.180          H  
ATOM   3991  N   HIS A 259      14.727  -1.957 -11.730  1.00  0.130          N  
ATOM   3992  CA  HIS A 259      15.526  -2.661 -12.737  1.00  0.140          C  
ATOM   3993  C   HIS A 259      15.807  -4.136 -12.408  1.00  0.110          C  
ATOM   3994  O   HIS A 259      16.049  -4.955 -13.309  1.00  0.110          O  
ATOM   3995  CB  HIS A 259      16.857  -1.941 -12.949  1.00  0.190          C  
ATOM   3996  CG  HIS A 259      17.783  -2.006 -11.780  1.00  0.190          C  
ATOM   3997  ND1 HIS A 259      18.670  -3.025 -11.620  1.00  0.190          N  
ATOM   3998  CD2 HIS A 259      17.986  -1.162 -10.740  1.00  0.190          C  
ATOM   3999  CE1 HIS A 259      19.378  -2.823 -10.537  1.00  0.190          C  
ATOM   4000  NE2 HIS A 259      18.993  -1.683  -9.980  1.00  0.190          N  
ATOM   4001  H   HIS A 259      15.089  -1.061 -11.410  1.00  0.160          H  
ATOM   4002  HA  HIS A 259      14.988  -2.641 -13.684  1.00  0.170          H  
ATOM   4003 1HB  HIS A 259      17.368  -2.364 -13.814  1.00  0.230          H  
ATOM   4004 2HB  HIS A 259      16.667  -0.888 -13.166  1.00  0.230          H  
ATOM   4005  HD2 HIS A 259      17.465  -0.241 -10.548  1.00  0.230          H  
ATOM   4006  HE1 HIS A 259      20.143  -3.482 -10.186  1.00  0.230          H  
ATOM   4007  HE2 HIS A 259      19.389  -1.247  -9.109  1.00  0.230          H  
ATOM   4008  N   LEU A 260      15.743  -4.486 -11.127  1.00  0.100          N  
ATOM   4009  CA  LEU A 260      16.033  -5.823 -10.663  1.00  0.090          C  
ATOM   4010  C   LEU A 260      15.089  -6.877 -11.209  1.00  0.090          C  
ATOM   4011  O   LEU A 260      15.432  -8.050 -11.229  1.00  0.090          O  
ATOM   4012  CB  LEU A 260      15.996  -5.873  -9.153  1.00  0.130          C  
ATOM   4013  CG  LEU A 260      17.075  -5.124  -8.389  1.00  0.130          C  
ATOM   4014  CD1 LEU A 260      16.695  -5.149  -6.957  1.00  0.130          C  
ATOM   4015  CD2 LEU A 260      18.449  -5.773  -8.572  1.00  0.130          C  
ATOM   4016  H   LEU A 260      15.489  -3.775 -10.436  1.00  0.120          H  
ATOM   4017  HA  LEU A 260      17.033  -6.078 -11.003  1.00  0.110          H  
ATOM   4018 1HB  LEU A 260      15.051  -5.483  -8.840  1.00  0.160          H  
ATOM   4019 2HB  LEU A 260      16.065  -6.894  -8.871  1.00  0.160          H  
ATOM   4020  HG  LEU A 260      17.122  -4.096  -8.729  1.00  0.160          H  
ATOM   4021 1HD1 LEU A 260      17.439  -4.617  -6.406  1.00  0.160          H  
ATOM   4022 2HD1 LEU A 260      15.727  -4.666  -6.828  1.00  0.160          H  
ATOM   4023 3HD1 LEU A 260      16.633  -6.163  -6.606  1.00  0.160          H  
ATOM   4024 1HD2 LEU A 260      19.179  -5.224  -7.993  1.00  0.160          H  
ATOM   4025 2HD2 LEU A 260      18.422  -6.792  -8.227  1.00  0.160          H  
ATOM   4026 3HD2 LEU A 260      18.741  -5.757  -9.615  1.00  0.160          H  
ATOM   4027  N   THR A 261      13.909  -6.509 -11.696  1.00  0.080          N  
ATOM   4028  CA  THR A 261      13.006  -7.539 -12.207  1.00  0.080          C  
ATOM   4029  C   THR A 261      13.499  -8.116 -13.548  1.00  0.090          C  
ATOM   4030  O   THR A 261      12.908  -9.049 -14.087  1.00  0.090          O  
ATOM   4031  CB  THR A 261      11.557  -7.039 -12.357  1.00  0.110          C  
ATOM   4032  OG1 THR A 261      11.519  -5.928 -13.256  1.00  0.110          O  
ATOM   4033  CG2 THR A 261      10.988  -6.630 -10.984  1.00  0.110          C  
ATOM   4034  H   THR A 261      13.622  -5.520 -11.712  1.00  0.100          H  
ATOM   4035  HA  THR A 261      12.986  -8.359 -11.489  1.00  0.100          H  
ATOM   4036  HB  THR A 261      10.953  -7.836 -12.766  1.00  0.130          H  
ATOM   4037  HG1 THR A 261      10.607  -5.762 -13.508  1.00  0.130          H  
ATOM   4038 1HG2 THR A 261       9.959  -6.293 -11.102  1.00  0.130          H  
ATOM   4039 2HG2 THR A 261      11.010  -7.486 -10.311  1.00  0.130          H  
ATOM   4040 3HG2 THR A 261      11.583  -5.825 -10.569  1.00  0.130          H  
ATOM   4041  N   THR A 262      14.596  -7.579 -14.091  1.00  0.090          N  
ATOM   4042  CA  THR A 262      15.156  -8.087 -15.334  1.00  0.110          C  
ATOM   4043  C   THR A 262      16.328  -9.073 -15.122  1.00  0.130          C  
ATOM   4044  O   THR A 262      16.881  -9.589 -16.097  1.00  0.180          O  
ATOM   4045  CB  THR A 262      15.627  -6.923 -16.230  1.00  0.150          C  
ATOM   4046  OG1 THR A 262      16.692  -6.191 -15.592  1.00  0.150          O  
ATOM   4047  CG2 THR A 262      14.479  -5.968 -16.515  1.00  0.150          C  
ATOM   4048  H   THR A 262      15.049  -6.786 -13.634  1.00  0.110          H  
ATOM   4049  HA  THR A 262      14.370  -8.621 -15.865  1.00  0.130          H  
ATOM   4050  HB  THR A 262      15.994  -7.328 -17.171  1.00  0.180          H  
ATOM   4051  HG1 THR A 262      16.369  -5.762 -14.771  1.00  0.180          H  
ATOM   4052 1HG2 THR A 262      14.829  -5.163 -17.156  1.00  0.180          H  
ATOM   4053 2HG2 THR A 262      13.675  -6.508 -17.010  1.00  0.180          H  
ATOM   4054 3HG2 THR A 262      14.112  -5.550 -15.574  1.00  0.180          H  
ATOM   4055  N   MET A 263      16.724  -9.338 -13.868  1.00  0.110          N  
ATOM   4056  CA  MET A 263      17.851 -10.251 -13.616  1.00  0.160          C  
ATOM   4057  C   MET A 263      17.377 -11.702 -13.644  1.00  0.090          C  
ATOM   4058  O   MET A 263      16.243 -11.985 -13.233  1.00  0.160          O  
ATOM   4059  CB  MET A 263      18.487  -9.901 -12.271  1.00  0.200          C  
ATOM   4060  CG  MET A 263      17.618 -10.205 -11.083  1.00  0.200          C  
ATOM   4061  SD  MET A 263      18.178  -9.395  -9.579  1.00  0.200          S  
ATOM   4062  CE  MET A 263      16.786  -9.724  -8.533  1.00  0.200          C  
ATOM   4063  H   MET A 263      16.236  -8.893 -13.084  1.00  0.130          H  
ATOM   4064  HA  MET A 263      18.591 -10.124 -14.404  1.00  0.190          H  
ATOM   4065 1HB  MET A 263      19.422 -10.455 -12.153  1.00  0.240          H  
ATOM   4066 2HB  MET A 263      18.722  -8.836 -12.247  1.00  0.240          H  
ATOM   4067 1HG  MET A 263      16.592  -9.999 -11.265  1.00  0.240          H  
ATOM   4068 2HG  MET A 263      17.687 -11.280 -10.915  1.00  0.240          H  
ATOM   4069 1HE  MET A 263      16.923  -9.259  -7.572  1.00  0.240          H  
ATOM   4070 2HE  MET A 263      15.892  -9.332  -9.005  1.00  0.240          H  
ATOM   4071 3HE  MET A 263      16.677 -10.774  -8.400  1.00  0.240          H  
ATOM   4072  N   THR A 264      18.237 -12.623 -14.098  1.00  0.150          N  
ATOM   4073  CA  THR A 264      17.863 -14.034 -14.083  1.00  0.150          C  
ATOM   4074  C   THR A 264      18.234 -14.720 -12.795  1.00  0.140          C  
ATOM   4075  O   THR A 264      19.129 -14.290 -12.067  1.00  0.190          O  
ATOM   4076  CB  THR A 264      18.469 -14.817 -15.265  1.00  0.210          C  
ATOM   4077  OG1 THR A 264      19.907 -14.810 -15.185  1.00  0.210          O  
ATOM   4078  CG2 THR A 264      18.016 -14.189 -16.558  1.00  0.210          C  
ATOM   4079  H   THR A 264      19.140 -12.345 -14.463  1.00  0.180          H  
ATOM   4080  HA  THR A 264      16.803 -14.105 -14.179  1.00  0.180          H  
ATOM   4081  HB  THR A 264      18.124 -15.853 -15.241  1.00  0.250          H  
ATOM   4082  HG1 THR A 264      20.253 -15.375 -15.897  1.00  0.250          H  
ATOM   4083 1HG2 THR A 264      18.437 -14.744 -17.393  1.00  0.250          H  
ATOM   4084 2HG2 THR A 264      16.929 -14.225 -16.612  1.00  0.250          H  
ATOM   4085 3HG2 THR A 264      18.348 -13.155 -16.608  1.00  0.250          H  
ATOM   4086  N   LYS A 265      17.612 -15.866 -12.576  1.00  0.150          N  
ATOM   4087  CA  LYS A 265      17.896 -16.697 -11.418  1.00  0.140          C  
ATOM   4088  C   LYS A 265      19.329 -17.226 -11.448  1.00  0.140          C  
ATOM   4089  O   LYS A 265      20.061 -17.195 -10.449  1.00  0.110          O  
ATOM   4090  CB  LYS A 265      16.896 -17.845 -11.406  1.00  0.200          C  
ATOM   4091  CG  LYS A 265      15.481 -17.417 -11.063  1.00  0.200          C  
ATOM   4092  CD  LYS A 265      14.515 -18.582 -11.092  1.00  0.200          C  
ATOM   4093  CE  LYS A 265      13.149 -18.185 -10.572  1.00  0.200          C  
ATOM   4094  NZ  LYS A 265      12.142 -19.284 -10.673  1.00  0.200          N  
ATOM   4095  H   LYS A 265      16.889 -16.140 -13.252  1.00  0.180          H  
ATOM   4096  HA  LYS A 265      17.773 -16.094 -10.517  1.00  0.170          H  
ATOM   4097 1HB  LYS A 265      16.861 -18.287 -12.402  1.00  0.240          H  
ATOM   4098 2HB  LYS A 265      17.214 -18.618 -10.720  1.00  0.240          H  
ATOM   4099 1HG  LYS A 265      15.457 -16.945 -10.089  1.00  0.240          H  
ATOM   4100 2HG  LYS A 265      15.158 -16.693 -11.799  1.00  0.240          H  
ATOM   4101 1HD  LYS A 265      14.406 -18.952 -12.104  1.00  0.240          H  
ATOM   4102 2HD  LYS A 265      14.908 -19.370 -10.464  1.00  0.240          H  
ATOM   4103 1HE  LYS A 265      13.270 -17.908  -9.532  1.00  0.240          H  
ATOM   4104 2HE  LYS A 265      12.779 -17.343 -11.108  1.00  0.240          H  
ATOM   4105 1HZ  LYS A 265      11.269 -18.959 -10.273  1.00  0.240          H  
ATOM   4106 2HZ  LYS A 265      11.986 -19.549 -11.631  1.00  0.240          H  
ATOM   4107 3HZ  LYS A 265      12.473 -20.097 -10.155  1.00  0.240          H  
ATOM   4108  N   LYS A 266      19.756 -17.639 -12.635  1.00  0.240          N  
ATOM   4109  CA  LYS A 266      21.087 -18.180 -12.839  1.00  0.300          C  
ATOM   4110  C   LYS A 266      22.153 -17.133 -12.510  1.00  0.300          C  
ATOM   4111  O   LYS A 266      23.158 -17.436 -11.859  1.00  0.360          O  
ATOM   4112  CB  LYS A 266      21.232 -18.687 -14.275  1.00  0.400          C  
ATOM   4113  CG  LYS A 266      22.566 -19.346 -14.592  1.00  0.400          C  
ATOM   4114  CD  LYS A 266      22.552 -19.917 -16.006  1.00  0.400          C  
ATOM   4115  CE  LYS A 266      23.808 -20.739 -16.324  1.00  0.400          C  
ATOM   4116  NZ  LYS A 266      25.051 -19.902 -16.385  1.00  0.400          N  
ATOM   4117  H   LYS A 266      19.112 -17.599 -13.412  1.00  0.290          H  
ATOM   4118  HA  LYS A 266      21.222 -19.027 -12.162  1.00  0.360          H  
ATOM   4119 1HB  LYS A 266      20.442 -19.416 -14.479  1.00  0.480          H  
ATOM   4120 2HB  LYS A 266      21.091 -17.858 -14.969  1.00  0.480          H  
ATOM   4121 1HG  LYS A 266      23.365 -18.611 -14.503  1.00  0.480          H  
ATOM   4122 2HG  LYS A 266      22.748 -20.148 -13.876  1.00  0.480          H  
ATOM   4123 1HD  LYS A 266      21.681 -20.551 -16.107  1.00  0.480          H  
ATOM   4124 2HD  LYS A 266      22.466 -19.105 -16.727  1.00  0.480          H  
ATOM   4125 1HE  LYS A 266      23.931 -21.502 -15.556  1.00  0.480          H  
ATOM   4126 2HE  LYS A 266      23.667 -21.230 -17.287  1.00  0.480          H  
ATOM   4127 1HZ  LYS A 266      25.843 -20.494 -16.601  1.00  0.480          H  
ATOM   4128 2HZ  LYS A 266      24.951 -19.201 -17.106  1.00  0.480          H  
ATOM   4129 3HZ  LYS A 266      25.209 -19.450 -15.497  1.00  0.480          H  
ATOM   4130  N   SER A 267      21.909 -15.877 -12.914  1.00  0.260          N  
ATOM   4131  CA  SER A 267      22.850 -14.768 -12.721  1.00  0.320          C  
ATOM   4132  C   SER A 267      23.065 -14.422 -11.245  1.00  0.280          C  
ATOM   4133  O   SER A 267      23.957 -13.631 -10.902  1.00  0.300          O  
ATOM   4134  CB  SER A 267      22.354 -13.506 -13.400  1.00  0.420          C  
ATOM   4135  OG  SER A 267      21.314 -12.885 -12.663  1.00  0.420          O  
ATOM   4136  H   SER A 267      21.065 -15.688 -13.455  1.00  0.310          H  
ATOM   4137  HA  SER A 267      23.808 -15.055 -13.152  1.00  0.380          H  
ATOM   4138 1HB  SER A 267      23.175 -12.821 -13.524  1.00  0.510          H  
ATOM   4139 2HB  SER A 267      22.000 -13.750 -14.390  1.00  0.510          H  
ATOM   4140  HG  SER A 267      20.561 -13.509 -12.599  1.00  0.510          H  
ATOM   4141  N   LEU A 268      22.178 -14.915 -10.372  1.00  0.240          N  
ATOM   4142  CA  LEU A 268      22.249 -14.665  -8.952  1.00  0.200          C  
ATOM   4143  C   LEU A 268      22.824 -15.839  -8.197  1.00  0.190          C  
ATOM   4144  O   LEU A 268      22.950 -15.787  -6.976  1.00  0.200          O  
ATOM   4145  CB  LEU A 268      20.861 -14.378  -8.412  1.00  0.300          C  
ATOM   4146  CG  LEU A 268      20.173 -13.148  -8.958  1.00  0.300          C  
ATOM   4147  CD1 LEU A 268      18.771 -13.140  -8.449  1.00  0.300          C  
ATOM   4148  CD2 LEU A 268      20.931 -11.873  -8.501  1.00  0.300          C  
ATOM   4149  H   LEU A 268      21.462 -15.576 -10.678  1.00  0.290          H  
ATOM   4150  HA  LEU A 268      22.898 -13.817  -8.786  1.00  0.240          H  
ATOM   4151 1HB  LEU A 268      20.226 -15.241  -8.626  1.00  0.360          H  
ATOM   4152 2HB  LEU A 268      20.945 -14.266  -7.343  1.00  0.360          H  
ATOM   4153  HG  LEU A 268      20.142 -13.186 -10.047  1.00  0.360          H  
ATOM   4154 1HD1 LEU A 268      18.266 -12.291  -8.836  1.00  0.360          H  
ATOM   4155 2HD1 LEU A 268      18.277 -14.042  -8.792  1.00  0.360          H  
ATOM   4156 3HD1 LEU A 268      18.761 -13.103  -7.376  1.00  0.360          H  
ATOM   4157 1HD2 LEU A 268      20.428 -11.004  -8.876  1.00  0.360          H  
ATOM   4158 2HD2 LEU A 268      20.962 -11.834  -7.419  1.00  0.360          H  
ATOM   4159 3HD2 LEU A 268      21.938 -11.875  -8.883  1.00  0.360          H  
ATOM   4160  N   GLY A 269      23.209 -16.893  -8.905  1.00  0.190          N  
ATOM   4161  CA  GLY A 269      23.736 -18.063  -8.236  1.00  0.200          C  
ATOM   4162  C   GLY A 269      22.678 -19.066  -7.757  1.00  0.180          C  
ATOM   4163  O   GLY A 269      22.971 -19.884  -6.883  1.00  0.200          O  
ATOM   4164  H   GLY A 269      23.136 -16.905  -9.926  1.00  0.230          H  
ATOM   4165 1HA  GLY A 269      24.414 -18.572  -8.923  1.00  0.240          H  
ATOM   4166 2HA  GLY A 269      24.341 -17.745  -7.388  1.00  0.240          H  
ATOM   4167  N   MET A 270      21.443 -19.012  -8.279  1.00  0.140          N  
ATOM   4168  CA  MET A 270      20.447 -19.980  -7.835  1.00  0.130          C  
ATOM   4169  C   MET A 270      20.740 -21.340  -8.450  1.00  0.150          C  
ATOM   4170  O   MET A 270      21.328 -21.406  -9.536  1.00  0.160          O  
ATOM   4171  CB  MET A 270      19.045 -19.543  -8.193  1.00  0.190          C  
ATOM   4172  CG  MET A 270      18.562 -18.415  -7.407  1.00  0.190          C  
ATOM   4173  SD  MET A 270      16.917 -18.035  -7.808  1.00  0.190          S  
ATOM   4174  CE  MET A 270      16.607 -16.872  -6.584  1.00  0.190          C  
ATOM   4175  H   MET A 270      21.182 -18.346  -9.013  1.00  0.170          H  
ATOM   4176  HA  MET A 270      20.521 -20.048  -6.754  1.00  0.160          H  
ATOM   4177 1HB  MET A 270      19.029 -19.242  -9.230  1.00  0.220          H  
ATOM   4178 2HB  MET A 270      18.343 -20.363  -8.090  1.00  0.220          H  
ATOM   4179 1HG  MET A 270      18.612 -18.664  -6.350  1.00  0.220          H  
ATOM   4180 2HG  MET A 270      19.187 -17.539  -7.594  1.00  0.220          H  
ATOM   4181 1HE  MET A 270      15.584 -16.523  -6.684  1.00  0.220          H  
ATOM   4182 2HE  MET A 270      16.734 -17.333  -5.604  1.00  0.220          H  
ATOM   4183 3HE  MET A 270      17.303 -16.043  -6.690  1.00  0.220          H  
ATOM   4184  N   PRO A 271      20.389 -22.446  -7.779  1.00  0.170          N  
ATOM   4185  CA  PRO A 271      20.537 -23.793  -8.278  1.00  0.180          C  
ATOM   4186  C   PRO A 271      19.530 -24.114  -9.357  1.00  0.150          C  
ATOM   4187  O   PRO A 271      18.425 -23.558  -9.371  1.00  0.160          O  
ATOM   4188  CB  PRO A 271      20.267 -24.647  -7.033  1.00  0.270          C  
ATOM   4189  CG  PRO A 271      19.344 -23.806  -6.186  1.00  0.270          C  
ATOM   4190  CD  PRO A 271      19.799 -22.372  -6.413  1.00  0.270          C  
ATOM   4191  HA  PRO A 271      21.565 -23.933  -8.646  1.00  0.220          H  
ATOM   4192 1HB  PRO A 271      19.803 -25.609  -7.335  1.00  0.320          H  
ATOM   4193 2HB  PRO A 271      21.209 -24.895  -6.526  1.00  0.320          H  
ATOM   4194 1HG  PRO A 271      18.302 -23.964  -6.498  1.00  0.320          H  
ATOM   4195 2HG  PRO A 271      19.403 -24.125  -5.137  1.00  0.320          H  
ATOM   4196 1HD  PRO A 271      18.913 -21.723  -6.368  1.00  0.320          H  
ATOM   4197 2HD  PRO A 271      20.564 -22.091  -5.673  1.00  0.320          H  
ATOM   4198  N   HIS A 272      19.890 -25.053 -10.206  1.00  0.160          N  
ATOM   4199  CA  HIS A 272      18.948 -25.614 -11.149  1.00  0.190          C  
ATOM   4200  C   HIS A 272      17.947 -26.407 -10.331  1.00  0.180          C  
ATOM   4201  O   HIS A 272      18.330 -27.075  -9.365  1.00  0.170          O  
ATOM   4202  CB  HIS A 272      19.626 -26.499 -12.192  1.00  0.250          C  
ATOM   4203  CG  HIS A 272      18.691 -26.956 -13.280  1.00  0.250          C  
ATOM   4204  ND1 HIS A 272      17.763 -27.969 -13.094  1.00  0.250          N  
ATOM   4205  CD2 HIS A 272      18.549 -26.548 -14.559  1.00  0.250          C  
ATOM   4206  CE1 HIS A 272      17.091 -28.150 -14.224  1.00  0.250          C  
ATOM   4207  NE2 HIS A 272      17.553 -27.300 -15.121  1.00  0.250          N  
ATOM   4208  H   HIS A 272      20.829 -25.428 -10.171  1.00  0.190          H  
ATOM   4209  HA  HIS A 272      18.411 -24.821 -11.675  1.00  0.230          H  
ATOM   4210 1HB  HIS A 272      20.443 -25.946 -12.659  1.00  0.300          H  
ATOM   4211 2HB  HIS A 272      20.052 -27.379 -11.708  1.00  0.300          H  
ATOM   4212  HD2 HIS A 272      19.114 -25.778 -15.050  1.00  0.300          H  
ATOM   4213  HE1 HIS A 272      16.303 -28.880 -14.387  1.00  0.300          H  
ATOM   4214  HE2 HIS A 272      17.228 -27.210 -16.082  1.00  0.300          H  
ATOM   4215  N   TYR A 273      16.690 -26.377 -10.730  1.00  0.210          N  
ATOM   4216  CA  TYR A 273      15.599 -27.084 -10.072  1.00  0.230          C  
ATOM   4217  C   TYR A 273      15.975 -28.512  -9.693  1.00  0.210          C  
ATOM   4218  O   TYR A 273      15.657 -28.975  -8.594  1.00  0.210          O  
ATOM   4219  CB  TYR A 273      14.408 -27.118 -11.009  1.00  0.310          C  
ATOM   4220  CG  TYR A 273      13.163 -27.794 -10.486  1.00  0.310          C  
ATOM   4221  CD1 TYR A 273      12.178 -27.041  -9.874  1.00  0.310          C  
ATOM   4222  CD2 TYR A 273      13.001 -29.167 -10.617  1.00  0.310          C  
ATOM   4223  CE1 TYR A 273      11.037 -27.649  -9.407  1.00  0.310          C  
ATOM   4224  CE2 TYR A 273      11.865 -29.772 -10.146  1.00  0.310          C  
ATOM   4225  CZ  TYR A 273      10.883 -29.020  -9.545  1.00  0.310          C  
ATOM   4226  OH  TYR A 273       9.738 -29.629  -9.081  1.00  0.310          O  
ATOM   4227  H   TYR A 273      16.468 -25.821 -11.556  1.00  0.250          H  
ATOM   4228  HA  TYR A 273      15.340 -26.558  -9.163  1.00  0.280          H  
ATOM   4229 1HB  TYR A 273      14.148 -26.092 -11.286  1.00  0.380          H  
ATOM   4230 2HB  TYR A 273      14.716 -27.625 -11.910  1.00  0.380          H  
ATOM   4231  HD1 TYR A 273      12.297 -25.968  -9.772  1.00  0.380          H  
ATOM   4232  HD2 TYR A 273      13.773 -29.773 -11.094  1.00  0.380          H  
ATOM   4233  HE1 TYR A 273      10.258 -27.053  -8.931  1.00  0.380          H  
ATOM   4234  HE2 TYR A 273      11.742 -30.849 -10.252  1.00  0.380          H  
ATOM   4235  HH  TYR A 273       9.773 -30.569  -9.276  1.00  0.380          H  
ATOM   4236  N   ASP A 274      16.647 -29.238 -10.590  1.00  0.220          N  
ATOM   4237  CA  ASP A 274      16.966 -30.638 -10.338  1.00  0.250          C  
ATOM   4238  C   ASP A 274      17.811 -30.850  -9.067  1.00  0.250          C  
ATOM   4239  O   ASP A 274      17.741 -31.924  -8.462  1.00  0.310          O  
ATOM   4240  CB  ASP A 274      17.685 -31.255 -11.545  1.00  0.340          C  
ATOM   4241  CG  ASP A 274      16.769 -31.505 -12.807  1.00  0.340          C  
ATOM   4242  OD1 ASP A 274      15.549 -31.476 -12.713  1.00  0.340          O  
ATOM   4243  OD2 ASP A 274      17.326 -31.708 -13.854  1.00  0.340          O  
ATOM   4244  H   ASP A 274      16.936 -28.813 -11.478  1.00  0.260          H  
ATOM   4245  HA  ASP A 274      16.027 -31.173 -10.208  1.00  0.300          H  
ATOM   4246 1HB  ASP A 274      18.504 -30.593 -11.841  1.00  0.410          H  
ATOM   4247 2HB  ASP A 274      18.136 -32.202 -11.245  1.00  0.410          H  
ATOM   4248  N   ASP A 275      18.622 -29.857  -8.675  1.00  0.210          N  
ATOM   4249  CA  ASP A 275      19.477 -29.952  -7.496  1.00  0.240          C  
ATOM   4250  C   ASP A 275      18.981 -29.073  -6.335  1.00  0.180          C  
ATOM   4251  O   ASP A 275      19.702 -28.880  -5.351  1.00  0.230          O  
ATOM   4252  CB  ASP A 275      20.903 -29.520  -7.856  1.00  0.320          C  
ATOM   4253  CG  ASP A 275      21.607 -30.436  -8.875  1.00  0.320          C  
ATOM   4254  OD1 ASP A 275      21.475 -31.634  -8.792  1.00  0.320          O  
ATOM   4255  OD2 ASP A 275      22.283 -29.905  -9.733  1.00  0.320          O  
ATOM   4256  H   ASP A 275      18.639 -28.970  -9.180  1.00  0.250          H  
ATOM   4257  HA  ASP A 275      19.490 -30.988  -7.161  1.00  0.290          H  
ATOM   4258 1HB  ASP A 275      20.867 -28.509  -8.266  1.00  0.390          H  
ATOM   4259 2HB  ASP A 275      21.506 -29.482  -6.951  1.00  0.390          H  
ATOM   4260  N   ALA A 276      17.783 -28.502  -6.468  1.00  0.270          N  
ATOM   4261  CA  ALA A 276      17.202 -27.606  -5.472  1.00  0.220          C  
ATOM   4262  C   ALA A 276      16.548 -28.370  -4.327  1.00  0.200          C  
ATOM   4263  O   ALA A 276      16.170 -29.535  -4.473  1.00  0.250          O  
ATOM   4264  CB  ALA A 276      16.202 -26.688  -6.146  1.00  0.330          C  
ATOM   4265  H   ALA A 276      17.218 -28.690  -7.297  1.00  0.320          H  
ATOM   4266  HA  ALA A 276      18.004 -26.999  -5.049  1.00  0.260          H  
ATOM   4267 1HB  ALA A 276      15.791 -25.996  -5.430  1.00  0.390          H  
ATOM   4268 2HB  ALA A 276      16.717 -26.146  -6.930  1.00  0.390          H  
ATOM   4269 3HB  ALA A 276      15.412 -27.280  -6.577  1.00  0.390          H  
ATOM   4270  N   THR A 277      16.412 -27.711  -3.180  1.00  0.170          N  
ATOM   4271  CA  THR A 277      15.740 -28.320  -2.040  1.00  0.180          C  
ATOM   4272  C   THR A 277      14.242 -28.186  -2.216  1.00  0.170          C  
ATOM   4273  O   THR A 277      13.779 -27.428  -3.074  1.00  0.160          O  
ATOM   4274  CB  THR A 277      16.135 -27.652  -0.707  1.00  0.250          C  
ATOM   4275  OG1 THR A 277      15.651 -26.291  -0.677  1.00  0.250          O  
ATOM   4276  CG2 THR A 277      17.649 -27.640  -0.583  1.00  0.250          C  
ATOM   4277  H   THR A 277      16.770 -26.755  -3.101  1.00  0.200          H  
ATOM   4278  HA  THR A 277      15.994 -29.379  -2.002  1.00  0.220          H  
ATOM   4279  HB  THR A 277      15.704 -28.204   0.124  1.00  0.300          H  
ATOM   4280  HG1 THR A 277      15.846 -25.909   0.196  1.00  0.300          H  
ATOM   4281 1HG2 THR A 277      17.934 -27.169   0.356  1.00  0.300          H  
ATOM   4282 2HG2 THR A 277      18.019 -28.664  -0.604  1.00  0.300          H  
ATOM   4283 3HG2 THR A 277      18.087 -27.086  -1.408  1.00  0.300          H  
ATOM   4284  N   GLU A 278      13.468 -28.897  -1.395  1.00  0.180          N  
ATOM   4285  CA  GLU A 278      12.020 -28.794  -1.483  1.00  0.180          C  
ATOM   4286  C   GLU A 278      11.517 -27.372  -1.296  1.00  0.160          C  
ATOM   4287  O   GLU A 278      10.630 -26.929  -2.031  1.00  0.150          O  
ATOM   4288  CB  GLU A 278      11.351 -29.694  -0.450  1.00  0.250          C  
ATOM   4289  CG  GLU A 278       9.830 -29.656  -0.494  1.00  0.250          C  
ATOM   4290  CD  GLU A 278       9.194 -30.590   0.479  1.00  0.250          C  
ATOM   4291  OE1 GLU A 278       9.903 -31.324   1.123  1.00  0.250          O  
ATOM   4292  OE2 GLU A 278       7.985 -30.555   0.596  1.00  0.250          O  
ATOM   4293  H   GLU A 278      13.892 -29.515  -0.717  1.00  0.220          H  
ATOM   4294  HA  GLU A 278      11.719 -29.128  -2.476  1.00  0.220          H  
ATOM   4295 1HB  GLU A 278      11.669 -30.725  -0.604  1.00  0.300          H  
ATOM   4296 2HB  GLU A 278      11.666 -29.399   0.551  1.00  0.300          H  
ATOM   4297 1HG  GLU A 278       9.492 -28.647  -0.265  1.00  0.300          H  
ATOM   4298 2HG  GLU A 278       9.497 -29.898  -1.502  1.00  0.300          H  
ATOM   4299  N   ARG A 279      12.072 -26.642  -0.320  1.00  0.160          N  
ATOM   4300  CA  ARG A 279      11.594 -25.285  -0.113  1.00  0.140          C  
ATOM   4301  C   ARG A 279      11.975 -24.400  -1.287  1.00  0.140          C  
ATOM   4302  O   ARG A 279      11.167 -23.584  -1.725  1.00  0.130          O  
ATOM   4303  CB  ARG A 279      12.077 -24.663   1.186  1.00  0.200          C  
ATOM   4304  CG  ARG A 279      11.429 -23.292   1.442  1.00  0.200          C  
ATOM   4305  CD  ARG A 279      11.639 -22.764   2.813  1.00  0.200          C  
ATOM   4306  NE  ARG A 279      10.899 -21.498   2.999  1.00  0.200          N  
ATOM   4307  CZ  ARG A 279      10.633 -20.905   4.204  1.00  0.200          C  
ATOM   4308  NH1 ARG A 279      11.056 -21.453   5.335  1.00  0.200          N  
ATOM   4309  NH2 ARG A 279       9.938 -19.785   4.252  1.00  0.200          N  
ATOM   4310  H   ARG A 279      12.796 -27.042   0.257  1.00  0.190          H  
ATOM   4311  HA  ARG A 279      10.506 -25.317  -0.057  1.00  0.170          H  
ATOM   4312 1HB  ARG A 279      11.853 -25.318   2.024  1.00  0.240          H  
ATOM   4313 2HB  ARG A 279      13.159 -24.517   1.150  1.00  0.240          H  
ATOM   4314 1HG  ARG A 279      11.861 -22.557   0.756  1.00  0.240          H  
ATOM   4315 2HG  ARG A 279      10.354 -23.350   1.260  1.00  0.240          H  
ATOM   4316 1HD  ARG A 279      11.278 -23.489   3.538  1.00  0.240          H  
ATOM   4317 2HD  ARG A 279      12.698 -22.573   2.972  1.00  0.240          H  
ATOM   4318  HE  ARG A 279      10.564 -21.024   2.125  1.00  0.240          H  
ATOM   4319 1HH1 ARG A 279      11.591 -22.306   5.317  1.00  0.240          H  
ATOM   4320 2HH1 ARG A 279      10.860 -20.999   6.227  1.00  0.240          H  
ATOM   4321 1HH2 ARG A 279       9.591 -19.336   3.401  1.00  0.240          H  
ATOM   4322 2HH2 ARG A 279       9.689 -19.344   5.147  1.00  0.240          H  
ATOM   4323  N   GLN A 280      13.193 -24.552  -1.823  1.00  0.140          N  
ATOM   4324  CA  GLN A 280      13.584 -23.717  -2.955  1.00  0.140          C  
ATOM   4325  C   GLN A 280      12.659 -23.963  -4.133  1.00  0.140          C  
ATOM   4326  O   GLN A 280      12.279 -23.032  -4.851  1.00  0.130          O  
ATOM   4327  CB  GLN A 280      15.024 -24.000  -3.359  1.00  0.200          C  
ATOM   4328  CG  GLN A 280      16.039 -23.495  -2.385  1.00  0.200          C  
ATOM   4329  CD  GLN A 280      17.434 -23.954  -2.705  1.00  0.200          C  
ATOM   4330  OE1 GLN A 280      17.660 -25.121  -3.088  1.00  0.200          O  
ATOM   4331  NE2 GLN A 280      18.393 -23.044  -2.550  1.00  0.200          N  
ATOM   4332  H   GLN A 280      13.853 -25.222  -1.425  1.00  0.170          H  
ATOM   4333  HA  GLN A 280      13.498 -22.673  -2.660  1.00  0.170          H  
ATOM   4334 1HB  GLN A 280      15.152 -25.073  -3.439  1.00  0.240          H  
ATOM   4335 2HB  GLN A 280      15.229 -23.559  -4.338  1.00  0.240          H  
ATOM   4336 1HG  GLN A 280      16.028 -22.404  -2.414  1.00  0.240          H  
ATOM   4337 2HG  GLN A 280      15.780 -23.835  -1.388  1.00  0.240          H  
ATOM   4338 1HE2 GLN A 280      19.348 -23.275  -2.738  1.00  0.240          H  
ATOM   4339 2HE2 GLN A 280      18.163 -22.117  -2.238  1.00  0.240          H  
ATOM   4340  N   ARG A 281      12.268 -25.213  -4.341  1.00  0.150          N  
ATOM   4341  CA  ARG A 281      11.353 -25.504  -5.422  1.00  0.150          C  
ATOM   4342  C   ARG A 281       9.992 -24.860  -5.170  1.00  0.140          C  
ATOM   4343  O   ARG A 281       9.466 -24.156  -6.035  1.00  0.140          O  
ATOM   4344  CB  ARG A 281      11.237 -26.999  -5.586  1.00  0.210          C  
ATOM   4345  CG  ARG A 281      12.490 -27.630  -6.142  1.00  0.210          C  
ATOM   4346  CD  ARG A 281      12.411 -29.071  -6.156  1.00  0.210          C  
ATOM   4347  NE  ARG A 281      13.566 -29.671  -6.789  1.00  0.210          N  
ATOM   4348  CZ  ARG A 281      13.910 -30.955  -6.695  1.00  0.210          C  
ATOM   4349  NH1 ARG A 281      13.204 -31.805  -5.974  1.00  0.210          N  
ATOM   4350  NH2 ARG A 281      14.970 -31.350  -7.343  1.00  0.210          N  
ATOM   4351  H   ARG A 281      12.649 -25.971  -3.762  1.00  0.180          H  
ATOM   4352  HA  ARG A 281      11.747 -25.094  -6.337  1.00  0.180          H  
ATOM   4353 1HB  ARG A 281      11.035 -27.457  -4.620  1.00  0.250          H  
ATOM   4354 2HB  ARG A 281      10.408 -27.237  -6.250  1.00  0.250          H  
ATOM   4355 1HG  ARG A 281      12.689 -27.276  -7.134  1.00  0.250          H  
ATOM   4356 2HG  ARG A 281      13.321 -27.361  -5.507  1.00  0.250          H  
ATOM   4357 1HD  ARG A 281      12.372 -29.413  -5.123  1.00  0.250          H  
ATOM   4358 2HD  ARG A 281      11.519 -29.390  -6.686  1.00  0.250          H  
ATOM   4359  HE  ARG A 281      14.191 -29.085  -7.370  1.00  0.250          H  
ATOM   4360 1HH1 ARG A 281      12.389 -31.491  -5.475  1.00  0.250          H  
ATOM   4361 2HH1 ARG A 281      13.490 -32.770  -5.917  1.00  0.250          H  
ATOM   4362 1HH2 ARG A 281      15.479 -30.653  -7.908  1.00  0.250          H  
ATOM   4363 2HH2 ARG A 281      15.283 -32.309  -7.306  1.00  0.250          H  
ATOM   4364  N   ARG A 282       9.448 -25.024  -3.959  1.00  0.130          N  
ATOM   4365  CA  ARG A 282       8.140 -24.463  -3.628  1.00  0.130          C  
ATOM   4366  C   ARG A 282       8.104 -22.944  -3.727  1.00  0.110          C  
ATOM   4367  O   ARG A 282       7.114 -22.366  -4.182  1.00  0.120          O  
ATOM   4368  CB  ARG A 282       7.702 -24.885  -2.234  1.00  0.180          C  
ATOM   4369  CG  ARG A 282       7.289 -26.352  -2.104  1.00  0.180          C  
ATOM   4370  CD  ARG A 282       6.848 -26.682  -0.719  1.00  0.180          C  
ATOM   4371  NE  ARG A 282       6.504 -28.101  -0.567  1.00  0.180          N  
ATOM   4372  CZ  ARG A 282       5.335 -28.677  -0.891  1.00  0.180          C  
ATOM   4373  NH1 ARG A 282       4.331 -27.990  -1.415  1.00  0.180          N  
ATOM   4374  NH2 ARG A 282       5.230 -29.965  -0.662  1.00  0.180          N  
ATOM   4375  H   ARG A 282       9.939 -25.593  -3.263  1.00  0.160          H  
ATOM   4376  HA  ARG A 282       7.418 -24.865  -4.337  1.00  0.160          H  
ATOM   4377 1HB  ARG A 282       8.524 -24.710  -1.539  1.00  0.220          H  
ATOM   4378 2HB  ARG A 282       6.866 -24.266  -1.913  1.00  0.220          H  
ATOM   4379 1HG  ARG A 282       6.471 -26.554  -2.790  1.00  0.220          H  
ATOM   4380 2HG  ARG A 282       8.130 -26.994  -2.354  1.00  0.220          H  
ATOM   4381 1HD  ARG A 282       7.670 -26.465  -0.034  1.00  0.220          H  
ATOM   4382 2HD  ARG A 282       5.986 -26.081  -0.445  1.00  0.220          H  
ATOM   4383  HE  ARG A 282       7.205 -28.741  -0.158  1.00  0.220          H  
ATOM   4384 1HH1 ARG A 282       4.424 -27.001  -1.584  1.00  0.220          H  
ATOM   4385 2HH1 ARG A 282       3.465 -28.456  -1.646  1.00  0.220          H  
ATOM   4386 1HH2 ARG A 282       6.047 -30.445  -0.246  1.00  0.220          H  
ATOM   4387 2HH2 ARG A 282       4.383 -30.465  -0.878  1.00  0.220          H  
ATOM   4388  N   ASP A 283       9.195 -22.295  -3.340  1.00  0.100          N  
ATOM   4389  CA  ASP A 283       9.270 -20.850  -3.364  1.00  0.090          C  
ATOM   4390  C   ASP A 283       9.746 -20.278  -4.709  1.00  0.100          C  
ATOM   4391  O   ASP A 283       9.925 -19.057  -4.831  1.00  0.100          O  
ATOM   4392  CB  ASP A 283      10.207 -20.339  -2.274  1.00  0.130          C  
ATOM   4393  CG  ASP A 283       9.752 -20.538  -0.794  1.00  0.130          C  
ATOM   4394  OD1 ASP A 283       8.601 -20.810  -0.546  1.00  0.130          O  
ATOM   4395  OD2 ASP A 283      10.591 -20.314   0.096  1.00  0.130          O  
ATOM   4396  H   ASP A 283       9.972 -22.826  -2.939  1.00  0.120          H  
ATOM   4397  HA  ASP A 283       8.272 -20.461  -3.166  1.00  0.110          H  
ATOM   4398 1HB  ASP A 283      11.185 -20.816  -2.398  1.00  0.160          H  
ATOM   4399 2HB  ASP A 283      10.324 -19.325  -2.445  1.00  0.160          H  
ATOM   4400  N   GLY A 284      10.017 -21.137  -5.704  1.00  0.100          N  
ATOM   4401  CA  GLY A 284      10.468 -20.649  -6.998  1.00  0.110          C  
ATOM   4402  C   GLY A 284      11.870 -20.042  -6.969  1.00  0.120          C  
ATOM   4403  O   GLY A 284      12.143 -19.106  -7.719  1.00  0.190          O  
ATOM   4404  H   GLY A 284       9.848 -22.143  -5.594  1.00  0.120          H  
ATOM   4405 1HA  GLY A 284      10.450 -21.482  -7.702  1.00  0.130          H  
ATOM   4406 2HA  GLY A 284       9.758 -19.911  -7.365  1.00  0.130          H  
ATOM   4407  N   GLN A 285      12.765 -20.554  -6.121  1.00  0.090          N  
ATOM   4408  CA  GLN A 285      14.114 -20.006  -5.948  1.00  0.100          C  
ATOM   4409  C   GLN A 285      15.173 -20.888  -6.576  1.00  0.190          C  
ATOM   4410  O   GLN A 285      16.273 -21.060  -6.048  1.00  0.320          O  
ATOM   4411  CB  GLN A 285      14.398 -19.792  -4.469  1.00  0.140          C  
ATOM   4412  CG  GLN A 285      13.403 -18.863  -3.836  1.00  0.140          C  
ATOM   4413  CD  GLN A 285      13.437 -17.495  -4.425  1.00  0.140          C  
ATOM   4414  OE1 GLN A 285      14.451 -16.795  -4.330  1.00  0.140          O  
ATOM   4415  NE2 GLN A 285      12.335 -17.112  -5.066  1.00  0.140          N  
ATOM   4416  H   GLN A 285      12.507 -21.374  -5.569  1.00  0.110          H  
ATOM   4417  HA  GLN A 285      14.161 -19.041  -6.451  1.00  0.120          H  
ATOM   4418 1HB  GLN A 285      14.359 -20.743  -3.949  1.00  0.160          H  
ATOM   4419 2HB  GLN A 285      15.396 -19.378  -4.338  1.00  0.160          H  
ATOM   4420 1HG  GLN A 285      12.412 -19.259  -3.976  1.00  0.160          H  
ATOM   4421 2HG  GLN A 285      13.622 -18.782  -2.773  1.00  0.160          H  
ATOM   4422 1HE2 GLN A 285      12.281 -16.217  -5.498  1.00  0.160          H  
ATOM   4423 2HE2 GLN A 285      11.513 -17.743  -5.104  1.00  0.160          H  
ATOM   4424  N   CYS A 286      14.793 -21.472  -7.689  1.00  0.170          N  
ATOM   4425  CA  CYS A 286      15.607 -22.332  -8.506  1.00  0.200          C  
ATOM   4426  C   CYS A 286      15.092 -22.206  -9.935  1.00  0.190          C  
ATOM   4427  O   CYS A 286      13.988 -21.684 -10.146  1.00  0.230          O  
ATOM   4428  CB  CYS A 286      15.533 -23.737  -7.958  1.00  0.270          C  
ATOM   4429  SG  CYS A 286      13.889 -24.407  -7.945  1.00  0.270          S  
ATOM   4430  H   CYS A 286      13.865 -21.267  -8.018  1.00  0.200          H  
ATOM   4431  HA  CYS A 286      16.643 -21.997  -8.472  1.00  0.240          H  
ATOM   4432 1HB  CYS A 286      16.167 -24.384  -8.554  1.00  0.320          H  
ATOM   4433 2HB  CYS A 286      15.916 -23.746  -6.942  1.00  0.320          H  
ATOM   4434  HG  CYS A 286      13.448 -23.732  -6.857  1.00  0.320          H  
ATOM   4435  N   TRP A 287      15.834 -22.727 -10.902  1.00  0.170          N  
ATOM   4436  CA  TRP A 287      15.429 -22.548 -12.309  1.00  0.210          C  
ATOM   4437  C   TRP A 287      15.391 -23.767 -13.232  1.00  0.210          C  
ATOM   4438  O   TRP A 287      15.949 -24.827 -12.948  1.00  0.340          O  
ATOM   4439  CB  TRP A 287      16.315 -21.450 -12.901  1.00  0.280          C  
ATOM   4440  CG  TRP A 287      17.773 -21.697 -12.769  1.00  0.280          C  
ATOM   4441  CD1 TRP A 287      18.530 -21.391 -11.682  1.00  0.280          C  
ATOM   4442  CD2 TRP A 287      18.674 -22.251 -13.734  1.00  0.280          C  
ATOM   4443  NE1 TRP A 287      19.814 -21.735 -11.896  1.00  0.280          N  
ATOM   4444  CE2 TRP A 287      19.932 -22.258 -13.150  1.00  0.280          C  
ATOM   4445  CE3 TRP A 287      18.520 -22.727 -15.016  1.00  0.280          C  
ATOM   4446  CZ2 TRP A 287      21.039 -22.732 -13.816  1.00  0.280          C  
ATOM   4447  CZ3 TRP A 287      19.619 -23.190 -15.698  1.00  0.280          C  
ATOM   4448  CH2 TRP A 287      20.852 -23.197 -15.114  1.00  0.280          C  
ATOM   4449  H   TRP A 287      16.735 -23.142 -10.630  1.00  0.200          H  
ATOM   4450  HA  TRP A 287      14.416 -22.151 -12.300  1.00  0.250          H  
ATOM   4451 1HB  TRP A 287      16.083 -21.320 -13.962  1.00  0.330          H  
ATOM   4452 2HB  TRP A 287      16.100 -20.530 -12.416  1.00  0.330          H  
ATOM   4453  HD1 TRP A 287      18.157 -20.947 -10.765  1.00  0.330          H  
ATOM   4454  HE1 TRP A 287      20.575 -21.610 -11.194  1.00  0.330          H  
ATOM   4455  HE3 TRP A 287      17.553 -22.731 -15.472  1.00  0.330          H  
ATOM   4456  HZ2 TRP A 287      22.030 -22.740 -13.361  1.00  0.330          H  
ATOM   4457  HZ3 TRP A 287      19.478 -23.558 -16.718  1.00  0.330          H  
ATOM   4458  HH2 TRP A 287      21.702 -23.574 -15.681  1.00  0.330          H  
ATOM   4459  N   ARG A 288      14.643 -23.627 -14.338  1.00  0.240          N  
ATOM   4460  CA  ARG A 288      14.527 -24.693 -15.339  1.00  0.410          C  
ATOM   4461  C   ARG A 288      15.210 -24.299 -16.640  1.00  0.480          C  
ATOM   4462  O   ARG A 288      15.635 -25.158 -17.414  1.00  0.820          O  
ATOM   4463  CB  ARG A 288      13.067 -25.022 -15.647  1.00  0.510          C  
ATOM   4464  CG  ARG A 288      12.210 -25.538 -14.477  1.00  0.510          C  
ATOM   4465  CD  ARG A 288      12.604 -26.897 -14.005  1.00  0.510          C  
ATOM   4466  NE  ARG A 288      12.359 -27.969 -14.986  1.00  0.510          N  
ATOM   4467  CZ  ARG A 288      12.879 -29.225 -14.894  1.00  0.510          C  
ATOM   4468  NH1 ARG A 288      13.662 -29.537 -13.883  1.00  0.510          N  
ATOM   4469  NH2 ARG A 288      12.606 -30.133 -15.808  1.00  0.510          N  
ATOM   4470  H   ARG A 288      14.186 -22.724 -14.526  1.00  0.290          H  
ATOM   4471  HA  ARG A 288      15.026 -25.581 -14.962  1.00  0.490          H  
ATOM   4472 1HB  ARG A 288      12.581 -24.122 -16.030  1.00  0.610          H  
ATOM   4473 2HB  ARG A 288      13.031 -25.768 -16.438  1.00  0.610          H  
ATOM   4474 1HG  ARG A 288      12.314 -24.853 -13.633  1.00  0.610          H  
ATOM   4475 2HG  ARG A 288      11.166 -25.576 -14.783  1.00  0.610          H  
ATOM   4476 1HD  ARG A 288      13.654 -26.888 -13.776  1.00  0.610          H  
ATOM   4477 2HD  ARG A 288      12.036 -27.128 -13.107  1.00  0.610          H  
ATOM   4478  HE  ARG A 288      11.757 -27.761 -15.774  1.00  0.610          H  
ATOM   4479 1HH1 ARG A 288      13.870 -28.851 -13.185  1.00  0.610          H  
ATOM   4480 2HH1 ARG A 288      14.095 -30.477 -13.777  1.00  0.610          H  
ATOM   4481 1HH2 ARG A 288      12.006 -29.910 -16.591  1.00  0.610          H  
ATOM   4482 2HH2 ARG A 288      12.997 -31.057 -15.704  1.00  0.610          H  
ATOM   4483  N   HIS A 289      15.327 -23.001 -16.872  1.00  0.400          N  
ATOM   4484  CA  HIS A 289      15.923 -22.461 -18.084  1.00  0.430          C  
ATOM   4485  C   HIS A 289      16.844 -21.307 -17.700  1.00  0.470          C  
ATOM   4486  O   HIS A 289      16.588 -20.583 -16.733  1.00  0.590          O  
ATOM   4487  CB  HIS A 289      14.845 -22.000 -19.070  1.00  0.590          C  
ATOM   4488  CG  HIS A 289      15.377 -21.646 -20.420  1.00  0.590          C  
ATOM   4489  ND1 HIS A 289      16.012 -20.453 -20.684  1.00  0.590          N  
ATOM   4490  CD2 HIS A 289      15.363 -22.336 -21.586  1.00  0.590          C  
ATOM   4491  CE1 HIS A 289      16.377 -20.429 -21.964  1.00  0.590          C  
ATOM   4492  NE2 HIS A 289      15.990 -21.559 -22.526  1.00  0.590          N  
ATOM   4493  H   HIS A 289      14.887 -22.349 -16.217  1.00  0.480          H  
ATOM   4494  HA  HIS A 289      16.534 -23.218 -18.577  1.00  0.520          H  
ATOM   4495 1HB  HIS A 289      14.100 -22.786 -19.186  1.00  0.710          H  
ATOM   4496 2HB  HIS A 289      14.335 -21.126 -18.667  1.00  0.710          H  
ATOM   4497  HD2 HIS A 289      14.935 -23.328 -21.744  1.00  0.710          H  
ATOM   4498  HE1 HIS A 289      16.904 -19.615 -22.468  1.00  0.710          H  
ATOM   4499  HE2 HIS A 289      16.135 -21.812 -23.495  1.00  0.710          H  
ATOM   4500  N   GLU A 290      17.944 -21.153 -18.425  1.00  0.470          N  
ATOM   4501  CA  GLU A 290      18.925 -20.113 -18.142  1.00  0.520          C  
ATOM   4502  C   GLU A 290      18.363 -18.683 -18.171  1.00  0.530          C  
ATOM   4503  O   GLU A 290      18.866 -17.807 -17.465  1.00  0.560          O  
ATOM   4504  CB  GLU A 290      20.078 -20.241 -19.138  1.00  0.710          C  
ATOM   4505  CG  GLU A 290      20.893 -21.535 -18.988  1.00  0.710          C  
ATOM   4506  CD  GLU A 290      20.286 -22.733 -19.674  1.00  0.710          C  
ATOM   4507  OE1 GLU A 290      19.226 -22.607 -20.249  1.00  0.710          O  
ATOM   4508  OE2 GLU A 290      20.869 -23.782 -19.598  1.00  0.710          O  
ATOM   4509  H   GLU A 290      18.129 -21.786 -19.210  1.00  0.560          H  
ATOM   4510  HA  GLU A 290      19.316 -20.294 -17.141  1.00  0.620          H  
ATOM   4511 1HB  GLU A 290      19.685 -20.194 -20.156  1.00  0.850          H  
ATOM   4512 2HB  GLU A 290      20.758 -19.400 -19.011  1.00  0.850          H  
ATOM   4513 1HG  GLU A 290      21.891 -21.369 -19.389  1.00  0.850          H  
ATOM   4514 2HG  GLU A 290      20.994 -21.761 -17.939  1.00  0.850          H  
ATOM   4515  N   ASP A 291      17.307 -18.437 -18.949  1.00  0.520          N  
ATOM   4516  CA  ASP A 291      16.730 -17.103 -19.026  1.00  0.490          C  
ATOM   4517  C   ASP A 291      15.599 -16.882 -18.012  1.00  0.360          C  
ATOM   4518  O   ASP A 291      14.947 -15.835 -18.025  1.00  0.330          O  
ATOM   4519  CB  ASP A 291      16.191 -16.834 -20.433  1.00  0.700          C  
ATOM   4520  CG  ASP A 291      17.281 -16.762 -21.532  1.00  0.700          C  
ATOM   4521  OD1 ASP A 291      18.395 -16.370 -21.263  1.00  0.700          O  
ATOM   4522  OD2 ASP A 291      16.970 -17.127 -22.639  1.00  0.700          O  
ATOM   4523  H   ASP A 291      16.923 -19.172 -19.549  1.00  0.620          H  
ATOM   4524  HA  ASP A 291      17.516 -16.382 -18.819  1.00  0.590          H  
ATOM   4525 1HB  ASP A 291      15.481 -17.618 -20.696  1.00  0.840          H  
ATOM   4526 2HB  ASP A 291      15.644 -15.892 -20.433  1.00  0.840          H  
ATOM   4527  N   ASP A 292      15.322 -17.859 -17.144  1.00  0.330          N  
ATOM   4528  CA  ASP A 292      14.257 -17.684 -16.159  1.00  0.260          C  
ATOM   4529  C   ASP A 292      14.566 -16.496 -15.263  1.00  0.210          C  
ATOM   4530  O   ASP A 292      15.656 -16.443 -14.678  1.00  0.320          O  
ATOM   4531  CB  ASP A 292      14.098 -18.934 -15.282  1.00  0.390          C  
ATOM   4532  CG  ASP A 292      13.428 -20.157 -15.967  1.00  0.390          C  
ATOM   4533  OD1 ASP A 292      12.824 -20.000 -17.004  1.00  0.390          O  
ATOM   4534  OD2 ASP A 292      13.560 -21.276 -15.434  1.00  0.390          O  
ATOM   4535  H   ASP A 292      15.870 -18.723 -17.136  1.00  0.400          H  
ATOM   4536  HA  ASP A 292      13.320 -17.492 -16.683  1.00  0.310          H  
ATOM   4537 1HB  ASP A 292      15.087 -19.237 -14.935  1.00  0.470          H  
ATOM   4538 2HB  ASP A 292      13.515 -18.671 -14.401  1.00  0.470          H  
ATOM   4539  N   LEU A 293      13.601 -15.581 -15.129  1.00  0.170          N  
ATOM   4540  CA  LEU A 293      13.775 -14.376 -14.320  1.00  0.130          C  
ATOM   4541  C   LEU A 293      13.557 -14.575 -12.846  1.00  0.130          C  
ATOM   4542  O   LEU A 293      12.757 -15.417 -12.426  1.00  0.130          O  
ATOM   4543  CB  LEU A 293      12.861 -13.250 -14.791  1.00  0.200          C  
ATOM   4544  CG  LEU A 293      13.107 -12.674 -16.193  1.00  0.200          C  
ATOM   4545  CD1 LEU A 293      12.004 -11.671 -16.496  1.00  0.200          C  
ATOM   4546  CD2 LEU A 293      14.474 -11.956 -16.229  1.00  0.200          C  
ATOM   4547  H   LEU A 293      12.737 -15.718 -15.637  1.00  0.200          H  
ATOM   4548  HA  LEU A 293      14.778 -14.039 -14.445  1.00  0.160          H  
ATOM   4549 1HB  LEU A 293      11.847 -13.616 -14.772  1.00  0.240          H  
ATOM   4550 2HB  LEU A 293      12.943 -12.425 -14.075  1.00  0.240          H  
ATOM   4551  HG  LEU A 293      13.084 -13.470 -16.940  1.00  0.240          H  
ATOM   4552 1HD1 LEU A 293      12.160 -11.246 -17.486  1.00  0.240          H  
ATOM   4553 2HD1 LEU A 293      11.035 -12.169 -16.466  1.00  0.240          H  
ATOM   4554 3HD1 LEU A 293      12.030 -10.874 -15.754  1.00  0.240          H  
ATOM   4555 1HD2 LEU A 293      14.638 -11.523 -17.213  1.00  0.240          H  
ATOM   4556 2HD2 LEU A 293      14.471 -11.169 -15.481  1.00  0.240          H  
ATOM   4557 3HD2 LEU A 293      15.281 -12.636 -16.020  1.00  0.240          H  
ATOM   4558  N   TYR A 294      14.279 -13.791 -12.051  1.00  0.130          N  
ATOM   4559  CA  TYR A 294      14.089 -13.808 -10.615  1.00  0.120          C  
ATOM   4560  C   TYR A 294      12.656 -13.408 -10.370  1.00  0.110          C  
ATOM   4561  O   TYR A 294      12.185 -12.425 -10.946  1.00  0.110          O  
ATOM   4562  CB  TYR A 294      15.027 -12.838  -9.907  1.00  0.170          C  
ATOM   4563  CG  TYR A 294      14.865 -12.823  -8.395  1.00  0.170          C  
ATOM   4564  CD1 TYR A 294      15.523 -13.724  -7.600  1.00  0.170          C  
ATOM   4565  CD2 TYR A 294      14.029 -11.914  -7.816  1.00  0.170          C  
ATOM   4566  CE1 TYR A 294      15.353 -13.686  -6.221  1.00  0.170          C  
ATOM   4567  CE2 TYR A 294      13.863 -11.899  -6.462  1.00  0.170          C  
ATOM   4568  CZ  TYR A 294      14.517 -12.762  -5.675  1.00  0.170          C  
ATOM   4569  OH  TYR A 294      14.324 -12.717  -4.329  1.00  0.170          O  
ATOM   4570  H   TYR A 294      14.954 -13.147 -12.475  1.00  0.160          H  
ATOM   4571  HA  TYR A 294      14.242 -14.816 -10.234  1.00  0.140          H  
ATOM   4572 1HB  TYR A 294      16.061 -13.101 -10.141  1.00  0.210          H  
ATOM   4573 2HB  TYR A 294      14.858 -11.827 -10.283  1.00  0.210          H  
ATOM   4574  HD1 TYR A 294      16.178 -14.458  -8.053  1.00  0.210          H  
ATOM   4575  HD2 TYR A 294      13.489 -11.206  -8.440  1.00  0.210          H  
ATOM   4576  HE1 TYR A 294      15.873 -14.386  -5.572  1.00  0.210          H  
ATOM   4577  HE2 TYR A 294      13.202 -11.199  -6.012  1.00  0.210          H  
ATOM   4578  HH  TYR A 294      14.848 -13.398  -3.901  1.00  0.210          H  
ATOM   4579  N   ASN A 295      11.950 -14.196  -9.569  1.00  0.110          N  
ATOM   4580  CA  ASN A 295      10.546 -13.984  -9.227  1.00  0.100          C  
ATOM   4581  C   ASN A 295       9.664 -13.934 -10.477  1.00  0.100          C  
ATOM   4582  O   ASN A 295       8.595 -13.322 -10.469  1.00  0.090          O  
ATOM   4583  CB  ASN A 295      10.364 -12.706  -8.420  1.00  0.140          C  
ATOM   4584  CG  ASN A 295       9.100 -12.715  -7.634  1.00  0.140          C  
ATOM   4585  OD1 ASN A 295       8.751 -13.740  -7.029  1.00  0.140          O  
ATOM   4586  ND2 ASN A 295       8.397 -11.622  -7.649  1.00  0.140          N  
ATOM   4587  H   ASN A 295      12.424 -14.988  -9.157  1.00  0.130          H  
ATOM   4588  HA  ASN A 295      10.207 -14.833  -8.632  1.00  0.120          H  
ATOM   4589 1HB  ASN A 295      11.192 -12.582  -7.730  1.00  0.170          H  
ATOM   4590 2HB  ASN A 295      10.355 -11.837  -9.087  1.00  0.170          H  
ATOM   4591 1HD2 ASN A 295       7.521 -11.568  -7.161  1.00  0.170          H  
ATOM   4592 2HD2 ASN A 295       8.718 -10.821  -8.193  1.00  0.170          H  
ATOM   4593  N   ASP A 296      10.102 -14.596 -11.544  1.00  0.140          N  
ATOM   4594  CA  ASP A 296       9.417 -14.680 -12.815  1.00  0.190          C  
ATOM   4595  C   ASP A 296       9.148 -13.291 -13.403  1.00  0.120          C  
ATOM   4596  O   ASP A 296       8.208 -13.102 -14.178  1.00  0.150          O  
ATOM   4597  CB  ASP A 296       8.124 -15.484 -12.651  1.00  0.250          C  
ATOM   4598  CG  ASP A 296       8.397 -16.935 -12.163  1.00  0.250          C  
ATOM   4599  OD1 ASP A 296       9.363 -17.551 -12.595  1.00  0.250          O  
ATOM   4600  OD2 ASP A 296       7.636 -17.406 -11.349  1.00  0.250          O  
ATOM   4601  H   ASP A 296      11.006 -15.066 -11.500  1.00  0.170          H  
ATOM   4602  HA  ASP A 296      10.064 -15.218 -13.508  1.00  0.230          H  
ATOM   4603 1HB  ASP A 296       7.461 -14.987 -11.943  1.00  0.300          H  
ATOM   4604 2HB  ASP A 296       7.603 -15.528 -13.606  1.00  0.300          H  
ATOM   4605  N   GLY A 297      10.010 -12.319 -13.068  1.00  0.100          N  
ATOM   4606  CA  GLY A 297       9.924 -10.957 -13.580  1.00  0.110          C  
ATOM   4607  C   GLY A 297       8.922 -10.073 -12.834  1.00  0.100          C  
ATOM   4608  O   GLY A 297       8.717  -8.914 -13.206  1.00  0.100          O  
ATOM   4609  H   GLY A 297      10.767 -12.515 -12.405  1.00  0.120          H  
ATOM   4610 1HA  GLY A 297      10.914 -10.501 -13.520  1.00  0.130          H  
ATOM   4611 2HA  GLY A 297       9.659 -10.989 -14.633  1.00  0.130          H  
ATOM   4612  N   LYS A 298       8.293 -10.607 -11.794  1.00  0.090          N  
ATOM   4613  CA  LYS A 298       7.288  -9.882 -11.035  1.00  0.080          C  
ATOM   4614  C   LYS A 298       7.920  -9.034  -9.943  1.00  0.080          C  
ATOM   4615  O   LYS A 298       9.034  -9.310  -9.504  1.00  0.080          O  
ATOM   4616  CB  LYS A 298       6.296 -10.876 -10.440  1.00  0.120          C  
ATOM   4617  CG  LYS A 298       5.497 -11.645 -11.481  1.00  0.120          C  
ATOM   4618  CD  LYS A 298       4.574 -12.662 -10.829  1.00  0.120          C  
ATOM   4619  CE  LYS A 298       3.793 -13.452 -11.872  1.00  0.120          C  
ATOM   4620  NZ  LYS A 298       2.927 -14.493 -11.247  1.00  0.120          N  
ATOM   4621  H   LYS A 298       8.494 -11.574 -11.525  1.00  0.110          H  
ATOM   4622  HA  LYS A 298       6.756  -9.216 -11.712  1.00  0.100          H  
ATOM   4623 1HB  LYS A 298       6.831 -11.608  -9.853  1.00  0.140          H  
ATOM   4624 2HB  LYS A 298       5.608 -10.360  -9.773  1.00  0.140          H  
ATOM   4625 1HG  LYS A 298       4.913 -10.949 -12.079  1.00  0.140          H  
ATOM   4626 2HG  LYS A 298       6.193 -12.171 -12.143  1.00  0.140          H  
ATOM   4627 1HD  LYS A 298       5.178 -13.359 -10.239  1.00  0.140          H  
ATOM   4628 2HD  LYS A 298       3.877 -12.157 -10.163  1.00  0.140          H  
ATOM   4629 1HE  LYS A 298       3.168 -12.767 -12.442  1.00  0.140          H  
ATOM   4630 2HE  LYS A 298       4.497 -13.938 -12.550  1.00  0.140          H  
ATOM   4631 1HZ  LYS A 298       2.426 -14.995 -11.968  1.00  0.140          H  
ATOM   4632 2HZ  LYS A 298       3.505 -15.142 -10.725  1.00  0.140          H  
ATOM   4633 3HZ  LYS A 298       2.264 -14.054 -10.623  1.00  0.140          H  
ATOM   4634  N   ALA A 299       7.184  -8.036  -9.469  1.00  0.090          N  
ATOM   4635  CA  ALA A 299       7.654  -7.172  -8.391  1.00  0.110          C  
ATOM   4636  C   ALA A 299       7.954  -7.979  -7.151  1.00  0.090          C  
ATOM   4637  O   ALA A 299       7.269  -8.957  -6.857  1.00  0.080          O  
ATOM   4638  CB  ALA A 299       6.605  -6.133  -8.053  1.00  0.150          C  
ATOM   4639  H   ALA A 299       6.277  -7.861  -9.876  1.00  0.110          H  
ATOM   4640  HA  ALA A 299       8.573  -6.679  -8.715  1.00  0.130          H  
ATOM   4641 1HB  ALA A 299       6.968  -5.493  -7.257  1.00  0.180          H  
ATOM   4642 2HB  ALA A 299       6.392  -5.528  -8.933  1.00  0.180          H  
ATOM   4643 3HB  ALA A 299       5.690  -6.626  -7.722  1.00  0.180          H  
ATOM   4644  N   PHE A 300       8.971  -7.565  -6.417  1.00  0.090          N  
ATOM   4645  CA  PHE A 300       9.326  -8.224  -5.171  1.00  0.070          C  
ATOM   4646  C   PHE A 300      10.111  -7.315  -4.258  1.00  0.070          C  
ATOM   4647  O   PHE A 300      10.743  -6.358  -4.717  1.00  0.120          O  
ATOM   4648  CB  PHE A 300      10.238  -9.418  -5.438  1.00  0.110          C  
ATOM   4649  CG  PHE A 300      11.567  -9.015  -6.027  1.00  0.110          C  
ATOM   4650  CD1 PHE A 300      12.637  -8.741  -5.191  1.00  0.110          C  
ATOM   4651  CD2 PHE A 300      11.761  -8.904  -7.395  1.00  0.110          C  
ATOM   4652  CE1 PHE A 300      13.853  -8.361  -5.688  1.00  0.110          C  
ATOM   4653  CE2 PHE A 300      12.989  -8.525  -7.893  1.00  0.110          C  
ATOM   4654  CZ  PHE A 300      14.026  -8.256  -7.020  1.00  0.110          C  
ATOM   4655  H   PHE A 300       9.510  -6.772  -6.739  1.00  0.110          H  
ATOM   4656  HA  PHE A 300       8.418  -8.541  -4.660  1.00  0.080          H  
ATOM   4657 1HB  PHE A 300      10.424  -9.947  -4.507  1.00  0.130          H  
ATOM   4658 2HB  PHE A 300       9.763 -10.094  -6.103  1.00  0.130          H  
ATOM   4659  HD1 PHE A 300      12.492  -8.827  -4.123  1.00  0.130          H  
ATOM   4660  HD2 PHE A 300      10.934  -9.118  -8.074  1.00  0.130          H  
ATOM   4661  HE1 PHE A 300      14.680  -8.142  -5.016  1.00  0.130          H  
ATOM   4662  HE2 PHE A 300      13.142  -8.435  -8.968  1.00  0.130          H  
ATOM   4663  HZ  PHE A 300      14.974  -7.958  -7.387  1.00  0.130          H  
ATOM   4664  N   LYS A 301      10.164  -7.676  -2.986  1.00  0.070          N  
ATOM   4665  CA  LYS A 301      11.111  -7.026  -2.098  1.00  0.140          C  
ATOM   4666  C   LYS A 301      11.868  -8.069  -1.289  1.00  0.110          C  
ATOM   4667  O   LYS A 301      11.268  -9.052  -0.840  1.00  0.130          O  
ATOM   4668  CB  LYS A 301      10.416  -6.046  -1.169  1.00  0.170          C  
ATOM   4669  CG  LYS A 301       9.419  -6.659  -0.215  1.00  0.170          C  
ATOM   4670  CD  LYS A 301       8.817  -5.607   0.633  1.00  0.170          C  
ATOM   4671  CE  LYS A 301       7.799  -6.164   1.585  1.00  0.170          C  
ATOM   4672  NZ  LYS A 301       7.302  -5.092   2.443  1.00  0.170          N  
ATOM   4673  H   LYS A 301       9.536  -8.405  -2.633  1.00  0.080          H  
ATOM   4674  HA  LYS A 301      11.831  -6.494  -2.705  1.00  0.170          H  
ATOM   4675 1HB  LYS A 301      11.165  -5.521  -0.587  1.00  0.200          H  
ATOM   4676 2HB  LYS A 301       9.888  -5.310  -1.766  1.00  0.200          H  
ATOM   4677 1HG  LYS A 301       8.635  -7.167  -0.772  1.00  0.200          H  
ATOM   4678 2HG  LYS A 301       9.908  -7.382   0.438  1.00  0.200          H  
ATOM   4679 1HD  LYS A 301       9.597  -5.117   1.214  1.00  0.200          H  
ATOM   4680 2HD  LYS A 301       8.338  -4.856   0.002  1.00  0.200          H  
ATOM   4681 1HE  LYS A 301       6.970  -6.582   1.016  1.00  0.200          H  
ATOM   4682 2HE  LYS A 301       8.239  -6.946   2.200  1.00  0.200          H  
ATOM   4683 1HZ  LYS A 301       6.585  -5.404   3.091  1.00  0.200          H  
ATOM   4684 2HZ  LYS A 301       8.113  -4.720   2.970  1.00  0.200          H  
ATOM   4685 3HZ  LYS A 301       6.926  -4.377   1.856  1.00  0.200          H  
ATOM   4686  N   VAL A 302      13.173  -7.843  -1.065  1.00  0.100          N  
ATOM   4687  CA  VAL A 302      13.931  -8.808  -0.267  1.00  0.090          C  
ATOM   4688  C   VAL A 302      14.485  -8.134   0.978  1.00  0.070          C  
ATOM   4689  O   VAL A 302      15.236  -7.152   0.902  1.00  0.110          O  
ATOM   4690  CB  VAL A 302      15.136  -9.443  -1.032  1.00  0.130          C  
ATOM   4691  CG1 VAL A 302      15.817 -10.516  -0.119  1.00  0.130          C  
ATOM   4692  CG2 VAL A 302      14.724 -10.039  -2.371  1.00  0.130          C  
ATOM   4693  H   VAL A 302      13.593  -6.991  -1.452  1.00  0.120          H  
ATOM   4694  HA  VAL A 302      13.267  -9.594   0.055  1.00  0.110          H  
ATOM   4695  HB  VAL A 302      15.874  -8.663  -1.218  1.00  0.160          H  
ATOM   4696 1HG1 VAL A 302      16.670 -10.937  -0.642  1.00  0.160          H  
ATOM   4697 2HG1 VAL A 302      16.150 -10.077   0.819  1.00  0.160          H  
ATOM   4698 3HG1 VAL A 302      15.103 -11.313   0.096  1.00  0.160          H  
ATOM   4699 1HG2 VAL A 302      15.598 -10.440  -2.871  1.00  0.160          H  
ATOM   4700 2HG2 VAL A 302      14.020 -10.814  -2.261  1.00  0.160          H  
ATOM   4701 3HG2 VAL A 302      14.305  -9.262  -2.961  1.00  0.160          H  
ATOM   4702  N   CYS A 303      14.121  -8.688   2.127  1.00  0.050          N  
ATOM   4703  CA  CYS A 303      14.540  -8.170   3.416  1.00  0.070          C  
ATOM   4704  C   CYS A 303      15.707  -8.955   4.000  1.00  0.120          C  
ATOM   4705  O   CYS A 303      15.799 -10.172   3.831  1.00  0.250          O  
ATOM   4706  CB  CYS A 303      13.382  -8.279   4.417  1.00  0.090          C  
ATOM   4707  SG  CYS A 303      11.895  -7.349   3.973  1.00  0.090          S  
ATOM   4708  H   CYS A 303      13.499  -9.499   2.084  1.00  0.060          H  
ATOM   4709  HA  CYS A 303      14.833  -7.127   3.304  1.00  0.080          H  
ATOM   4710 1HB  CYS A 303      13.105  -9.320   4.527  1.00  0.110          H  
ATOM   4711 2HB  CYS A 303      13.721  -7.923   5.391  1.00  0.110          H  
ATOM   4712  HG  CYS A 303      12.526  -6.173   3.801  1.00  0.110          H  
ATOM   4713  N   ALA A 304      16.534  -8.275   4.776  1.00  0.080          N  
ATOM   4714  CA  ALA A 304      17.586  -8.907   5.553  1.00  0.090          C  
ATOM   4715  C   ALA A 304      17.575  -8.257   6.923  1.00  0.090          C  
ATOM   4716  O   ALA A 304      17.508  -7.031   7.051  1.00  0.110          O  
ATOM   4717  CB  ALA A 304      18.938  -8.755   4.876  1.00  0.120          C  
ATOM   4718  H   ALA A 304      16.452  -7.254   4.790  1.00  0.100          H  
ATOM   4719  HA  ALA A 304      17.355  -9.965   5.674  1.00  0.110          H  
ATOM   4720 1HB  ALA A 304      19.708  -9.227   5.483  1.00  0.150          H  
ATOM   4721 2HB  ALA A 304      18.898  -9.235   3.903  1.00  0.150          H  
ATOM   4722 3HB  ALA A 304      19.168  -7.695   4.756  1.00  0.150          H  
ATOM   4723  N   ARG A 305      17.590  -9.079   7.959  1.00  0.080          N  
ATOM   4724  CA  ARG A 305      17.499  -8.543   9.305  1.00  0.080          C  
ATOM   4725  C   ARG A 305      17.945  -9.502  10.382  1.00  0.080          C  
ATOM   4726  O   ARG A 305      17.865 -10.733  10.215  1.00  0.120          O  
ATOM   4727  CB  ARG A 305      16.056  -8.106   9.602  1.00  0.110          C  
ATOM   4728  CG  ARG A 305      14.996  -9.239   9.907  1.00  0.110          C  
ATOM   4729  CD  ARG A 305      14.611 -10.038   8.668  1.00  0.110          C  
ATOM   4730  NE  ARG A 305      13.620 -11.083   8.951  1.00  0.110          N  
ATOM   4731  CZ  ARG A 305      13.890 -12.351   9.322  1.00  0.110          C  
ATOM   4732  NH1 ARG A 305      15.121 -12.771   9.436  1.00  0.110          N  
ATOM   4733  NH2 ARG A 305      12.864 -13.155   9.538  1.00  0.110          N  
ATOM   4734  H   ARG A 305      17.667 -10.077   7.810  1.00  0.100          H  
ATOM   4735  HA  ARG A 305      18.133  -7.661   9.359  1.00  0.100          H  
ATOM   4736 1HB  ARG A 305      16.075  -7.423  10.436  1.00  0.130          H  
ATOM   4737 2HB  ARG A 305      15.672  -7.555   8.762  1.00  0.130          H  
ATOM   4738 1HG  ARG A 305      15.372  -9.926  10.665  1.00  0.130          H  
ATOM   4739 2HG  ARG A 305      14.086  -8.769  10.276  1.00  0.130          H  
ATOM   4740 1HD  ARG A 305      14.184  -9.361   7.927  1.00  0.130          H  
ATOM   4741 2HD  ARG A 305      15.469 -10.522   8.241  1.00  0.130          H  
ATOM   4742  HE  ARG A 305      12.622 -10.866   8.858  1.00  0.130          H  
ATOM   4743 1HH1 ARG A 305      15.896 -12.155   9.266  1.00  0.130          H  
ATOM   4744 2HH1 ARG A 305      15.304 -13.749   9.675  1.00  0.130          H  
ATOM   4745 1HH2 ARG A 305      11.932 -12.766   9.412  1.00  0.130          H  
ATOM   4746 2HH2 ARG A 305      12.972 -14.141   9.825  1.00  0.130          H  
ATOM   4747  N   ASP A 306      18.320  -8.926  11.521  1.00  0.180          N  
ATOM   4748  CA  ASP A 306      18.629  -9.764  12.676  1.00  0.130          C  
ATOM   4749  C   ASP A 306      18.385  -9.038  14.016  1.00  0.180          C  
ATOM   4750  O   ASP A 306      18.078  -7.842  14.027  1.00  0.280          O  
ATOM   4751  CB  ASP A 306      20.071 -10.306  12.545  1.00  0.200          C  
ATOM   4752  CG  ASP A 306      20.289 -11.668  13.245  1.00  0.200          C  
ATOM   4753  OD1 ASP A 306      19.619 -11.925  14.198  1.00  0.200          O  
ATOM   4754  OD2 ASP A 306      21.088 -12.419  12.808  1.00  0.200          O  
ATOM   4755  H   ASP A 306      18.399  -7.897  11.530  1.00  0.220          H  
ATOM   4756  HA  ASP A 306      17.965 -10.612  12.630  1.00  0.160          H  
ATOM   4757 1HB  ASP A 306      20.325 -10.425  11.489  1.00  0.240          H  
ATOM   4758 2HB  ASP A 306      20.775  -9.585  12.965  1.00  0.240          H  
ATOM   4759  N   GLU A 307      18.636  -9.735  15.132  1.00  0.150          N  
ATOM   4760  CA  GLU A 307      18.422  -9.278  16.518  1.00  0.170          C  
ATOM   4761  C   GLU A 307      19.224  -8.034  16.868  1.00  0.190          C  
ATOM   4762  O   GLU A 307      18.928  -7.347  17.843  1.00  0.220          O  
ATOM   4763  CB  GLU A 307      18.779 -10.381  17.519  1.00  0.230          C  
ATOM   4764  CG  GLU A 307      20.283 -10.698  17.626  1.00  0.230          C  
ATOM   4765  CD  GLU A 307      20.574 -11.819  18.571  1.00  0.230          C  
ATOM   4766  OE1 GLU A 307      19.645 -12.346  19.118  1.00  0.230          O  
ATOM   4767  OE2 GLU A 307      21.724 -12.140  18.761  1.00  0.230          O  
ATOM   4768  H   GLU A 307      18.944 -10.697  14.999  1.00  0.180          H  
ATOM   4769  HA  GLU A 307      17.365  -9.039  16.634  1.00  0.200          H  
ATOM   4770 1HB  GLU A 307      18.417 -10.105  18.511  1.00  0.280          H  
ATOM   4771 2HB  GLU A 307      18.272 -11.298  17.235  1.00  0.280          H  
ATOM   4772 1HG  GLU A 307      20.661 -10.962  16.636  1.00  0.280          H  
ATOM   4773 2HG  GLU A 307      20.818  -9.815  17.968  1.00  0.280          H  
ATOM   4774  N   ARG A 308      20.251  -7.763  16.068  1.00  0.190          N  
ATOM   4775  CA  ARG A 308      21.141  -6.618  16.202  1.00  0.180          C  
ATOM   4776  C   ARG A 308      20.371  -5.301  16.155  1.00  0.120          C  
ATOM   4777  O   ARG A 308      20.866  -4.277  16.630  1.00  0.120          O  
ATOM   4778  CB  ARG A 308      22.204  -6.637  15.109  1.00  0.260          C  
ATOM   4779  CG  ARG A 308      23.279  -5.542  15.209  1.00  0.260          C  
ATOM   4780  CD  ARG A 308      24.394  -5.809  14.273  1.00  0.260          C  
ATOM   4781  NE  ARG A 308      25.426  -4.782  14.306  1.00  0.260          N  
ATOM   4782  CZ  ARG A 308      26.665  -4.911  13.759  1.00  0.260          C  
ATOM   4783  NH1 ARG A 308      27.018  -6.022  13.155  1.00  0.260          N  
ATOM   4784  NH2 ARG A 308      27.533  -3.922  13.842  1.00  0.260          N  
ATOM   4785  H   ARG A 308      20.402  -8.408  15.307  1.00  0.230          H  
ATOM   4786  HA  ARG A 308      21.641  -6.689  17.168  1.00  0.220          H  
ATOM   4787 1HB  ARG A 308      22.707  -7.600  15.116  1.00  0.310          H  
ATOM   4788 2HB  ARG A 308      21.718  -6.530  14.136  1.00  0.310          H  
ATOM   4789 1HG  ARG A 308      22.848  -4.575  14.949  1.00  0.310          H  
ATOM   4790 2HG  ARG A 308      23.674  -5.503  16.225  1.00  0.310          H  
ATOM   4791 1HD  ARG A 308      24.848  -6.761  14.538  1.00  0.310          H  
ATOM   4792 2HD  ARG A 308      24.001  -5.855  13.268  1.00  0.310          H  
ATOM   4793  HE  ARG A 308      25.202  -3.905  14.766  1.00  0.310          H  
ATOM   4794 1HH1 ARG A 308      26.382  -6.790  13.087  1.00  0.310          H  
ATOM   4795 2HH1 ARG A 308      27.976  -6.118  12.758  1.00  0.310          H  
ATOM   4796 1HH2 ARG A 308      27.280  -3.065  14.308  1.00  0.310          H  
ATOM   4797 2HH2 ARG A 308      28.462  -4.032  13.441  1.00  0.310          H  
ATOM   4798  N   GLY A 309      19.193  -5.311  15.518  1.00  0.120          N  
ATOM   4799  CA  GLY A 309      18.391  -4.100  15.411  1.00  0.090          C  
ATOM   4800  C   GLY A 309      18.471  -3.427  14.062  1.00  0.070          C  
ATOM   4801  O   GLY A 309      18.092  -2.258  13.917  1.00  0.080          O  
ATOM   4802  H   GLY A 309      18.838  -6.198  15.149  1.00  0.140          H  
ATOM   4803 1HA  GLY A 309      17.355  -4.348  15.615  1.00  0.110          H  
ATOM   4804 2HA  GLY A 309      18.701  -3.398  16.182  1.00  0.110          H  
ATOM   4805  N   VAL A 310      18.982  -4.138  13.066  1.00  0.050          N  
ATOM   4806  CA  VAL A 310      19.094  -3.553  11.758  1.00  0.070          C  
ATOM   4807  C   VAL A 310      18.311  -4.338  10.720  1.00  0.080          C  
ATOM   4808  O   VAL A 310      18.426  -5.569  10.619  1.00  0.100          O  
ATOM   4809  CB  VAL A 310      20.558  -3.448  11.330  1.00  0.090          C  
ATOM   4810  CG1 VAL A 310      20.614  -2.810   9.960  1.00  0.090          C  
ATOM   4811  CG2 VAL A 310      21.347  -2.659  12.356  1.00  0.090          C  
ATOM   4812  H   VAL A 310      19.238  -5.103  13.204  1.00  0.060          H  
ATOM   4813  HA  VAL A 310      18.695  -2.553  11.800  1.00  0.080          H  
ATOM   4814  HB  VAL A 310      20.977  -4.424  11.257  1.00  0.110          H  
ATOM   4815 1HG1 VAL A 310      21.626  -2.708   9.632  1.00  0.110          H  
ATOM   4816 2HG1 VAL A 310      20.076  -3.405   9.237  1.00  0.110          H  
ATOM   4817 3HG1 VAL A 310      20.161  -1.845  10.038  1.00  0.110          H  
ATOM   4818 1HG2 VAL A 310      22.384  -2.580  12.052  1.00  0.110          H  
ATOM   4819 2HG2 VAL A 310      20.930  -1.686  12.441  1.00  0.110          H  
ATOM   4820 3HG2 VAL A 310      21.295  -3.155  13.322  1.00  0.110          H  
ATOM   4821  N   ILE A 311      17.485  -3.596   9.974  1.00  0.070          N  
ATOM   4822  CA  ILE A 311      16.683  -4.167   8.888  1.00  0.070          C  
ATOM   4823  C   ILE A 311      16.903  -3.423   7.559  1.00  0.070          C  
ATOM   4824  O   ILE A 311      16.659  -2.216   7.457  1.00  0.100          O  
ATOM   4825  CB  ILE A 311      15.188  -4.206   9.305  1.00  0.100          C  
ATOM   4826  CG1 ILE A 311      14.302  -4.825   8.186  1.00  0.100          C  
ATOM   4827  CG2 ILE A 311      14.700  -2.789   9.717  1.00  0.100          C  
ATOM   4828  CD1 ILE A 311      12.903  -5.258   8.662  1.00  0.100          C  
ATOM   4829  H   ILE A 311      17.463  -2.593  10.198  1.00  0.080          H  
ATOM   4830  HA  ILE A 311      17.005  -5.196   8.738  1.00  0.080          H  
ATOM   4831  HB  ILE A 311      15.102  -4.865  10.151  1.00  0.120          H  
ATOM   4832 1HG1 ILE A 311      14.176  -4.090   7.388  1.00  0.120          H  
ATOM   4833 2HG1 ILE A 311      14.811  -5.690   7.770  1.00  0.120          H  
ATOM   4834 1HG2 ILE A 311      13.673  -2.831  10.054  1.00  0.120          H  
ATOM   4835 2HG2 ILE A 311      15.319  -2.413  10.530  1.00  0.120          H  
ATOM   4836 3HG2 ILE A 311      14.762  -2.116   8.884  1.00  0.120          H  
ATOM   4837 1HD1 ILE A 311      12.351  -5.679   7.819  1.00  0.120          H  
ATOM   4838 2HD1 ILE A 311      13.006  -6.014   9.440  1.00  0.120          H  
ATOM   4839 3HD1 ILE A 311      12.353  -4.413   9.053  1.00  0.120          H  
ATOM   4840  N   VAL A 312      17.317  -4.170   6.534  1.00  0.060          N  
ATOM   4841  CA  VAL A 312      17.599  -3.606   5.214  1.00  0.060          C  
ATOM   4842  C   VAL A 312      16.768  -4.282   4.122  1.00  0.050          C  
ATOM   4843  O   VAL A 312      16.819  -5.504   3.956  1.00  0.060          O  
ATOM   4844  CB  VAL A 312      19.108  -3.767   4.888  1.00  0.080          C  
ATOM   4845  CG1 VAL A 312      19.432  -3.182   3.499  1.00  0.080          C  
ATOM   4846  CG2 VAL A 312      19.935  -3.085   5.973  1.00  0.080          C  
ATOM   4847  H   VAL A 312      17.458  -5.171   6.703  1.00  0.070          H  
ATOM   4848  HA  VAL A 312      17.352  -2.545   5.225  1.00  0.070          H  
ATOM   4849  HB  VAL A 312      19.357  -4.830   4.858  1.00  0.100          H  
ATOM   4850 1HG1 VAL A 312      20.487  -3.309   3.281  1.00  0.100          H  
ATOM   4851 2HG1 VAL A 312      18.852  -3.684   2.727  1.00  0.100          H  
ATOM   4852 3HG1 VAL A 312      19.190  -2.126   3.502  1.00  0.100          H  
ATOM   4853 1HG2 VAL A 312      20.992  -3.211   5.755  1.00  0.100          H  
ATOM   4854 2HG2 VAL A 312      19.685  -2.034   6.002  1.00  0.100          H  
ATOM   4855 3HG2 VAL A 312      19.717  -3.532   6.933  1.00  0.100          H  
ATOM   4856  N   THR A 313      16.008  -3.490   3.366  1.00  0.070          N  
ATOM   4857  CA  THR A 313      15.161  -4.056   2.317  1.00  0.060          C  
ATOM   4858  C   THR A 313      15.307  -3.396   0.964  1.00  0.060          C  
ATOM   4859  O   THR A 313      15.315  -2.168   0.854  1.00  0.100          O  
ATOM   4860  CB  THR A 313      13.686  -4.008   2.735  1.00  0.090          C  
ATOM   4861  OG1 THR A 313      13.529  -4.759   3.925  1.00  0.090          O  
ATOM   4862  CG2 THR A 313      12.756  -4.601   1.641  1.00  0.090          C  
ATOM   4863  H   THR A 313      15.996  -2.482   3.549  1.00  0.080          H  
ATOM   4864  HA  THR A 313      15.436  -5.098   2.191  1.00  0.070          H  
ATOM   4865  HB  THR A 313      13.405  -2.972   2.933  1.00  0.110          H  
ATOM   4866  HG1 THR A 313      12.772  -4.377   4.410  1.00  0.110          H  
ATOM   4867 1HG2 THR A 313      11.736  -4.558   1.991  1.00  0.110          H  
ATOM   4868 2HG2 THR A 313      12.830  -4.037   0.723  1.00  0.110          H  
ATOM   4869 3HG2 THR A 313      13.023  -5.633   1.449  1.00  0.110          H  
ATOM   4870  N   VAL A 314      15.389  -4.235  -0.062  1.00  0.060          N  
ATOM   4871  CA  VAL A 314      15.450  -3.766  -1.439  1.00  0.060          C  
ATOM   4872  C   VAL A 314      14.104  -4.032  -2.114  1.00  0.060          C  
ATOM   4873  O   VAL A 314      13.644  -5.173  -2.138  1.00  0.060          O  
ATOM   4874  CB  VAL A 314      16.564  -4.497  -2.221  1.00  0.080          C  
ATOM   4875  CG1 VAL A 314      16.615  -3.993  -3.658  1.00  0.080          C  
ATOM   4876  CG2 VAL A 314      17.909  -4.305  -1.541  1.00  0.080          C  
ATOM   4877  H   VAL A 314      15.398  -5.239   0.166  1.00  0.070          H  
ATOM   4878  HA  VAL A 314      15.639  -2.698  -1.446  1.00  0.070          H  
ATOM   4879  HB  VAL A 314      16.331  -5.562  -2.254  1.00  0.100          H  
ATOM   4880 1HG1 VAL A 314      17.391  -4.537  -4.168  1.00  0.100          H  
ATOM   4881 2HG1 VAL A 314      15.661  -4.160  -4.162  1.00  0.100          H  
ATOM   4882 3HG1 VAL A 314      16.844  -2.923  -3.665  1.00  0.100          H  
ATOM   4883 1HG2 VAL A 314      18.670  -4.845  -2.101  1.00  0.100          H  
ATOM   4884 2HG2 VAL A 314      18.162  -3.263  -1.513  1.00  0.100          H  
ATOM   4885 3HG2 VAL A 314      17.869  -4.693  -0.522  1.00  0.100          H  
ATOM   4886  N   ILE A 315      13.465  -2.986  -2.645  1.00  0.060          N  
ATOM   4887  CA  ILE A 315      12.153  -3.131  -3.280  1.00  0.060          C  
ATOM   4888  C   ILE A 315      12.282  -2.925  -4.788  1.00  0.060          C  
ATOM   4889  O   ILE A 315      12.544  -1.811  -5.264  1.00  0.160          O  
ATOM   4890  CB  ILE A 315      11.152  -2.085  -2.743  1.00  0.080          C  
ATOM   4891  CG1 ILE A 315      11.029  -2.201  -1.208  1.00  0.080          C  
ATOM   4892  CG2 ILE A 315       9.756  -2.285  -3.423  1.00  0.080          C  
ATOM   4893  CD1 ILE A 315      10.256  -1.076  -0.545  1.00  0.080          C  
ATOM   4894  H   ILE A 315      13.922  -2.076  -2.599  1.00  0.070          H  
ATOM   4895  HA  ILE A 315      11.771  -4.132  -3.101  1.00  0.070          H  
ATOM   4896  HB  ILE A 315      11.516  -1.108  -2.973  1.00  0.100          H  
ATOM   4897 1HG1 ILE A 315      10.554  -3.134  -0.954  1.00  0.100          H  
ATOM   4898 2HG1 ILE A 315      12.032  -2.195  -0.784  1.00  0.100          H  
ATOM   4899 1HG2 ILE A 315       9.067  -1.540  -3.075  1.00  0.100          H  
ATOM   4900 2HG2 ILE A 315       9.843  -2.181  -4.496  1.00  0.100          H  
ATOM   4901 3HG2 ILE A 315       9.368  -3.277  -3.190  1.00  0.100          H  
ATOM   4902 1HD1 ILE A 315      10.263  -1.242   0.511  1.00  0.100          H  
ATOM   4903 2HD1 ILE A 315      10.736  -0.128  -0.761  1.00  0.100          H  
ATOM   4904 3HD1 ILE A 315       9.234  -1.042  -0.889  1.00  0.100          H  
ATOM   4905  N   ALA A 316      12.019  -3.964  -5.565  1.00  0.090          N  
ATOM   4906  CA  ALA A 316      12.151  -3.860  -7.011  1.00  0.130          C  
ATOM   4907  C   ALA A 316      10.857  -3.388  -7.655  1.00  0.380          C  
ATOM   4908  O   ALA A 316      10.290  -4.078  -8.498  1.00  1.120          O  
ATOM   4909  CB  ALA A 316      12.548  -5.182  -7.587  1.00  0.170          C  
ATOM   4910  H   ALA A 316      11.732  -4.854  -5.148  1.00  0.110          H  
ATOM   4911  HA  ALA A 316      12.927  -3.134  -7.229  1.00  0.160          H  
ATOM   4912 1HB  ALA A 316      12.677  -5.086  -8.660  1.00  0.200          H  
ATOM   4913 2HB  ALA A 316      13.474  -5.488  -7.132  1.00  0.200          H  
ATOM   4914 3HB  ALA A 316      11.774  -5.910  -7.370  1.00  0.200          H  
ATOM   4915  N   ASP A 317      10.383  -2.233  -7.236  1.00  0.240          N  
ATOM   4916  CA  ASP A 317       9.162  -1.652  -7.767  1.00  0.110          C  
ATOM   4917  C   ASP A 317       9.012  -0.236  -7.240  1.00  0.110          C  
ATOM   4918  O   ASP A 317       9.239   0.021  -6.060  1.00  0.190          O  
ATOM   4919  CB  ASP A 317       7.935  -2.482  -7.387  1.00  0.210          C  
ATOM   4920  CG  ASP A 317       6.737  -2.200  -8.298  1.00  0.210          C  
ATOM   4921  OD1 ASP A 317       6.212  -1.111  -8.271  1.00  0.210          O  
ATOM   4922  OD2 ASP A 317       6.360  -3.088  -9.030  1.00  0.210          O  
ATOM   4923  H   ASP A 317      10.968  -1.734  -6.563  1.00  0.290          H  
ATOM   4924  HA  ASP A 317       9.238  -1.610  -8.854  1.00  0.130          H  
ATOM   4925 1HB  ASP A 317       8.166  -3.533  -7.432  1.00  0.250          H  
ATOM   4926 2HB  ASP A 317       7.661  -2.258  -6.359  1.00  0.250          H  
ATOM   4927  N   ASN A 318       8.615   0.697  -8.082  1.00  0.120          N  
ATOM   4928  CA  ASN A 318       8.400   2.049  -7.605  1.00  0.150          C  
ATOM   4929  C   ASN A 318       6.974   2.392  -7.200  1.00  0.120          C  
ATOM   4930  O   ASN A 318       6.683   3.543  -6.862  1.00  0.160          O  
ATOM   4931  CB  ASN A 318       8.896   2.998  -8.622  1.00  0.200          C  
ATOM   4932  CG  ASN A 318       8.229   2.831  -9.897  1.00  0.200          C  
ATOM   4933  OD1 ASN A 318       8.137   1.690 -10.382  1.00  0.200          O  
ATOM   4934  ND2 ASN A 318       7.752   3.889 -10.466  1.00  0.200          N  
ATOM   4935  H   ASN A 318       8.425   0.474  -9.058  1.00  0.140          H  
ATOM   4936  HA  ASN A 318       9.010   2.187  -6.711  1.00  0.180          H  
ATOM   4937 1HB  ASN A 318       8.711   4.001  -8.263  1.00  0.240          H  
ATOM   4938 2HB  ASN A 318       9.956   2.850  -8.743  1.00  0.240          H  
ATOM   4939 1HD2 ASN A 318       7.301   3.818 -11.366  1.00  0.240          H  
ATOM   4940 2HD2 ASN A 318       7.832   4.776 -10.011  1.00  0.240          H  
ATOM   4941  N   TYR A 319       6.079   1.418  -7.172  1.00  0.090          N  
ATOM   4942  CA  TYR A 319       4.734   1.733  -6.749  1.00  0.080          C  
ATOM   4943  C   TYR A 319       4.793   2.259  -5.317  1.00  0.070          C  
ATOM   4944  O   TYR A 319       5.332   1.618  -4.411  1.00  0.070          O  
ATOM   4945  CB  TYR A 319       3.801   0.527  -6.909  1.00  0.120          C  
ATOM   4946  CG  TYR A 319       2.428   0.810  -6.459  1.00  0.120          C  
ATOM   4947  CD1 TYR A 319       1.610   1.605  -7.229  1.00  0.120          C  
ATOM   4948  CD2 TYR A 319       1.980   0.292  -5.265  1.00  0.120          C  
ATOM   4949  CE1 TYR A 319       0.355   1.897  -6.795  1.00  0.120          C  
ATOM   4950  CE2 TYR A 319       0.718   0.584  -4.837  1.00  0.120          C  
ATOM   4951  CZ  TYR A 319      -0.086   1.383  -5.588  1.00  0.120          C  
ATOM   4952  OH  TYR A 319      -1.330   1.686  -5.144  1.00  0.120          O  
ATOM   4953  H   TYR A 319       6.321   0.465  -7.469  1.00  0.110          H  
ATOM   4954  HA  TYR A 319       4.353   2.536  -7.380  1.00  0.100          H  
ATOM   4955 1HB  TYR A 319       3.764   0.229  -7.963  1.00  0.140          H  
ATOM   4956 2HB  TYR A 319       4.175  -0.307  -6.358  1.00  0.140          H  
ATOM   4957  HD1 TYR A 319       1.969   2.010  -8.179  1.00  0.140          H  
ATOM   4958  HD2 TYR A 319       2.637  -0.340  -4.661  1.00  0.140          H  
ATOM   4959  HE1 TYR A 319      -0.291   2.533  -7.395  1.00  0.140          H  
ATOM   4960  HE2 TYR A 319       0.353   0.187  -3.895  1.00  0.140          H  
ATOM   4961  HH  TYR A 319      -1.795   2.164  -5.843  1.00  0.140          H  
ATOM   4962  N   PHE A 320       4.167   3.403  -5.102  1.00  0.060          N  
ATOM   4963  CA  PHE A 320       4.203   4.135  -3.843  1.00  0.070          C  
ATOM   4964  C   PHE A 320       3.774   3.333  -2.630  1.00  0.070          C  
ATOM   4965  O   PHE A 320       4.429   3.359  -1.577  1.00  0.070          O  
ATOM   4966  CB  PHE A 320       3.299   5.343  -3.995  1.00  0.090          C  
ATOM   4967  CG  PHE A 320       3.837   6.294  -4.974  1.00  0.090          C  
ATOM   4968  CD1 PHE A 320       3.243   6.422  -6.218  1.00  0.090          C  
ATOM   4969  CD2 PHE A 320       4.953   7.051  -4.690  1.00  0.090          C  
ATOM   4970  CE1 PHE A 320       3.761   7.292  -7.144  1.00  0.090          C  
ATOM   4971  CE2 PHE A 320       5.462   7.916  -5.619  1.00  0.090          C  
ATOM   4972  CZ  PHE A 320       4.873   8.039  -6.846  1.00  0.090          C  
ATOM   4973  H   PHE A 320       3.735   3.854  -5.895  1.00  0.070          H  
ATOM   4974  HA  PHE A 320       5.228   4.470  -3.684  1.00  0.080          H  
ATOM   4975 1HB  PHE A 320       2.308   5.038  -4.307  1.00  0.110          H  
ATOM   4976 2HB  PHE A 320       3.205   5.844  -3.066  1.00  0.110          H  
ATOM   4977  HD1 PHE A 320       2.362   5.832  -6.465  1.00  0.110          H  
ATOM   4978  HD2 PHE A 320       5.430   6.952  -3.717  1.00  0.110          H  
ATOM   4979  HE1 PHE A 320       3.288   7.384  -8.108  1.00  0.110          H  
ATOM   4980  HE2 PHE A 320       6.321   8.497  -5.387  1.00  0.110          H  
ATOM   4981  HZ  PHE A 320       5.283   8.726  -7.576  1.00  0.110          H  
ATOM   4982  N   GLY A 321       2.751   2.520  -2.802  1.00  0.060          N  
ATOM   4983  CA  GLY A 321       2.233   1.697  -1.727  1.00  0.070          C  
ATOM   4984  C   GLY A 321       3.297   0.775  -1.123  1.00  0.060          C  
ATOM   4985  O   GLY A 321       3.156   0.369   0.033  1.00  0.080          O  
ATOM   4986  H   GLY A 321       2.298   2.500  -3.706  1.00  0.070          H  
ATOM   4987 1HA  GLY A 321       1.833   2.346  -0.948  1.00  0.080          H  
ATOM   4988 2HA  GLY A 321       1.401   1.101  -2.091  1.00  0.080          H  
ATOM   4989  N   TYR A 322       4.349   0.411  -1.882  1.00  0.050          N  
ATOM   4990  CA  TYR A 322       5.356  -0.473  -1.326  1.00  0.050          C  
ATOM   4991  C   TYR A 322       6.255   0.272  -0.366  1.00  0.050          C  
ATOM   4992  O   TYR A 322       6.817  -0.335   0.548  1.00  0.060          O  
ATOM   4993  CB  TYR A 322       6.223  -1.140  -2.391  1.00  0.070          C  
ATOM   4994  CG  TYR A 322       5.567  -2.245  -3.192  1.00  0.070          C  
ATOM   4995  CD1 TYR A 322       5.390  -2.103  -4.548  1.00  0.070          C  
ATOM   4996  CD2 TYR A 322       5.153  -3.412  -2.557  1.00  0.070          C  
ATOM   4997  CE1 TYR A 322       4.809  -3.123  -5.283  1.00  0.070          C  
ATOM   4998  CE2 TYR A 322       4.566  -4.431  -3.288  1.00  0.070          C  
ATOM   4999  CZ  TYR A 322       4.402  -4.293  -4.642  1.00  0.070          C  
ATOM   5000  OH  TYR A 322       3.819  -5.307  -5.366  1.00  0.070          O  
ATOM   5001  H   TYR A 322       4.493   0.789  -2.823  1.00  0.060          H  
ATOM   5002  HA  TYR A 322       4.849  -1.253  -0.763  1.00  0.060          H  
ATOM   5003 1HB  TYR A 322       6.580  -0.379  -3.091  1.00  0.080          H  
ATOM   5004 2HB  TYR A 322       7.091  -1.563  -1.905  1.00  0.080          H  
ATOM   5005  HD1 TYR A 322       5.721  -1.187  -5.042  1.00  0.080          H  
ATOM   5006  HD2 TYR A 322       5.292  -3.526  -1.483  1.00  0.080          H  
ATOM   5007  HE1 TYR A 322       4.674  -3.010  -6.363  1.00  0.080          H  
ATOM   5008  HE2 TYR A 322       4.241  -5.350  -2.793  1.00  0.080          H  
ATOM   5009  HH  TYR A 322       3.340  -5.908  -4.765  1.00  0.080          H  
ATOM   5010  N   CYS A 323       6.446   1.577  -0.584  1.00  0.050          N  
ATOM   5011  CA  CYS A 323       7.307   2.338   0.297  1.00  0.050          C  
ATOM   5012  C   CYS A 323       6.595   2.478   1.626  1.00  0.060          C  
ATOM   5013  O   CYS A 323       7.207   2.376   2.690  1.00  0.100          O  
ATOM   5014  CB  CYS A 323       7.591   3.716  -0.281  1.00  0.070          C  
ATOM   5015  SG  CYS A 323       8.612   3.692  -1.751  1.00  0.070          S  
ATOM   5016  H   CYS A 323       5.944   2.066  -1.327  1.00  0.060          H  
ATOM   5017  HA  CYS A 323       8.245   1.800   0.440  1.00  0.060          H  
ATOM   5018 1HB  CYS A 323       6.649   4.202  -0.536  1.00  0.080          H  
ATOM   5019 2HB  CYS A 323       8.085   4.322   0.464  1.00  0.080          H  
ATOM   5020  HG  CYS A 323       7.967   2.685  -2.347  1.00  0.080          H  
ATOM   5021  N   LYS A 324       5.284   2.716   1.550  1.00  0.040          N  
ATOM   5022  CA  LYS A 324       4.460   2.877   2.740  1.00  0.050          C  
ATOM   5023  C   LYS A 324       4.480   1.580   3.551  1.00  0.050          C  
ATOM   5024  O   LYS A 324       4.702   1.595   4.773  1.00  0.050          O  
ATOM   5025  CB  LYS A 324       3.039   3.253   2.343  1.00  0.070          C  
ATOM   5026  CG  LYS A 324       2.095   3.579   3.485  1.00  0.070          C  
ATOM   5027  CD  LYS A 324       0.742   4.030   2.927  1.00  0.070          C  
ATOM   5028  CE  LYS A 324      -0.190   2.832   2.616  1.00  0.070          C  
ATOM   5029  NZ  LYS A 324      -0.845   2.311   3.840  1.00  0.070          N  
ATOM   5030  H   LYS A 324       4.870   2.785   0.613  1.00  0.050          H  
ATOM   5031  HA  LYS A 324       4.882   3.671   3.356  1.00  0.060          H  
ATOM   5032 1HB  LYS A 324       3.064   4.111   1.701  1.00  0.080          H  
ATOM   5033 2HB  LYS A 324       2.615   2.438   1.764  1.00  0.080          H  
ATOM   5034 1HG  LYS A 324       1.960   2.699   4.117  1.00  0.080          H  
ATOM   5035 2HG  LYS A 324       2.516   4.382   4.098  1.00  0.080          H  
ATOM   5036 1HD  LYS A 324       0.250   4.677   3.664  1.00  0.080          H  
ATOM   5037 2HD  LYS A 324       0.895   4.606   2.015  1.00  0.080          H  
ATOM   5038 1HE  LYS A 324      -0.958   3.147   1.926  1.00  0.080          H  
ATOM   5039 2HE  LYS A 324       0.381   2.027   2.161  1.00  0.080          H  
ATOM   5040 1HZ  LYS A 324      -1.463   1.539   3.625  1.00  0.080          H  
ATOM   5041 2HZ  LYS A 324      -0.177   1.986   4.525  1.00  0.080          H  
ATOM   5042 3HZ  LYS A 324      -1.390   3.051   4.253  1.00  0.080          H  
ATOM   5043  N   LYS A 325       4.242   0.450   2.858  1.00  0.050          N  
ATOM   5044  CA  LYS A 325       4.253  -0.847   3.503  1.00  0.070          C  
ATOM   5045  C   LYS A 325       5.593  -1.162   4.133  1.00  0.080          C  
ATOM   5046  O   LYS A 325       5.621  -1.708   5.235  1.00  0.110          O  
ATOM   5047  CB  LYS A 325       3.908  -1.972   2.527  1.00  0.090          C  
ATOM   5048  CG  LYS A 325       2.451  -2.064   2.137  1.00  0.090          C  
ATOM   5049  CD  LYS A 325       2.166  -3.139   1.078  1.00  0.090          C  
ATOM   5050  CE  LYS A 325       2.538  -4.575   1.540  1.00  0.090          C  
ATOM   5051  NZ  LYS A 325       2.104  -5.599   0.545  1.00  0.090          N  
ATOM   5052  H   LYS A 325       4.027   0.496   1.858  1.00  0.060          H  
ATOM   5053  HA  LYS A 325       3.506  -0.838   4.295  1.00  0.080          H  
ATOM   5054 1HB  LYS A 325       4.492  -1.844   1.616  1.00  0.110          H  
ATOM   5055 2HB  LYS A 325       4.202  -2.912   2.980  1.00  0.110          H  
ATOM   5056 1HG  LYS A 325       1.885  -2.272   2.982  1.00  0.110          H  
ATOM   5057 2HG  LYS A 325       2.126  -1.104   1.753  1.00  0.110          H  
ATOM   5058 1HD  LYS A 325       1.102  -3.119   0.876  1.00  0.110          H  
ATOM   5059 2HD  LYS A 325       2.704  -2.898   0.156  1.00  0.110          H  
ATOM   5060 1HE  LYS A 325       3.616  -4.647   1.639  1.00  0.110          H  
ATOM   5061 2HE  LYS A 325       2.076  -4.796   2.506  1.00  0.110          H  
ATOM   5062 1HZ  LYS A 325       2.377  -6.523   0.848  1.00  0.110          H  
ATOM   5063 2HZ  LYS A 325       1.104  -5.582   0.447  1.00  0.110          H  
ATOM   5064 3HZ  LYS A 325       2.537  -5.407  -0.350  1.00  0.110          H  
ATOM   5065  N   GLU A 326       6.707  -0.828   3.472  1.00  0.060          N  
ATOM   5066  CA  GLU A 326       7.985  -1.150   4.073  1.00  0.080          C  
ATOM   5067  C   GLU A 326       8.235  -0.341   5.327  1.00  0.070          C  
ATOM   5068  O   GLU A 326       8.795  -0.861   6.292  1.00  0.080          O  
ATOM   5069  CB  GLU A 326       9.134  -1.019   3.089  1.00  0.100          C  
ATOM   5070  CG  GLU A 326      10.495  -1.527   3.641  1.00  0.100          C  
ATOM   5071  CD  GLU A 326      10.461  -3.009   4.017  1.00  0.100          C  
ATOM   5072  OE1 GLU A 326       9.523  -3.681   3.629  1.00  0.100          O  
ATOM   5073  OE2 GLU A 326      11.368  -3.475   4.662  1.00  0.100          O  
ATOM   5074  H   GLU A 326       6.668  -0.425   2.529  1.00  0.070          H  
ATOM   5075  HA  GLU A 326       7.937  -2.190   4.374  1.00  0.100          H  
ATOM   5076 1HB  GLU A 326       8.884  -1.595   2.206  1.00  0.120          H  
ATOM   5077 2HB  GLU A 326       9.242   0.027   2.785  1.00  0.120          H  
ATOM   5078 1HG  GLU A 326      11.248  -1.390   2.870  1.00  0.120          H  
ATOM   5079 2HG  GLU A 326      10.787  -0.935   4.509  1.00  0.120          H  
ATOM   5080  N   VAL A 327       7.802   0.912   5.369  1.00  0.070          N  
ATOM   5081  CA  VAL A 327       8.020   1.642   6.601  1.00  0.060          C  
ATOM   5082  C   VAL A 327       7.269   0.919   7.716  1.00  0.050          C  
ATOM   5083  O   VAL A 327       7.804   0.789   8.817  1.00  0.050          O  
ATOM   5084  CB  VAL A 327       7.562   3.086   6.501  1.00  0.090          C  
ATOM   5085  CG1 VAL A 327       7.668   3.761   7.894  1.00  0.090          C  
ATOM   5086  CG2 VAL A 327       8.404   3.759   5.500  1.00  0.090          C  
ATOM   5087  H   VAL A 327       7.393   1.347   4.532  1.00  0.080          H  
ATOM   5088  HA  VAL A 327       9.088   1.632   6.830  1.00  0.070          H  
ATOM   5089  HB  VAL A 327       6.519   3.122   6.176  1.00  0.110          H  
ATOM   5090 1HG1 VAL A 327       7.369   4.790   7.831  1.00  0.110          H  
ATOM   5091 2HG1 VAL A 327       7.034   3.255   8.609  1.00  0.110          H  
ATOM   5092 3HG1 VAL A 327       8.702   3.713   8.229  1.00  0.110          H  
ATOM   5093 1HG2 VAL A 327       8.074   4.779   5.393  1.00  0.110          H  
ATOM   5094 2HG2 VAL A 327       9.435   3.708   5.840  1.00  0.110          H  
ATOM   5095 3HG2 VAL A 327       8.322   3.272   4.556  1.00  0.110          H  
ATOM   5096  N   LYS A 328       6.028   0.487   7.438  1.00  0.050          N  
ATOM   5097  CA  LYS A 328       5.225  -0.266   8.399  1.00  0.050          C  
ATOM   5098  C   LYS A 328       5.988  -1.526   8.859  1.00  0.060          C  
ATOM   5099  O   LYS A 328       6.037  -1.810  10.061  1.00  0.070          O  
ATOM   5100  CB  LYS A 328       3.870  -0.616   7.774  1.00  0.070          C  
ATOM   5101  CG  LYS A 328       2.904  -1.342   8.661  1.00  0.070          C  
ATOM   5102  CD  LYS A 328       1.524  -1.488   7.981  1.00  0.070          C  
ATOM   5103  CE  LYS A 328       0.695  -2.544   8.661  1.00  0.070          C  
ATOM   5104  NZ  LYS A 328       0.288  -2.123   9.980  1.00  0.070          N  
ATOM   5105  H   LYS A 328       5.633   0.701   6.513  1.00  0.060          H  
ATOM   5106  HA  LYS A 328       5.050   0.359   9.273  1.00  0.060          H  
ATOM   5107 1HB  LYS A 328       3.409   0.265   7.370  1.00  0.080          H  
ATOM   5108 2HB  LYS A 328       4.033  -1.276   6.945  1.00  0.080          H  
ATOM   5109 1HG  LYS A 328       3.297  -2.331   8.908  1.00  0.080          H  
ATOM   5110 2HG  LYS A 328       2.797  -0.779   9.576  1.00  0.080          H  
ATOM   5111 1HD  LYS A 328       0.956  -0.571   8.077  1.00  0.080          H  
ATOM   5112 2HD  LYS A 328       1.642  -1.666   6.942  1.00  0.080          H  
ATOM   5113 1HE  LYS A 328      -0.194  -2.763   8.067  1.00  0.080          H  
ATOM   5114 2HE  LYS A 328       1.290  -3.450   8.759  1.00  0.080          H  
ATOM   5115 1HZ  LYS A 328      -0.241  -2.849  10.421  1.00  0.080          H  
ATOM   5116 2HZ  LYS A 328       1.089  -1.910  10.576  1.00  0.080          H  
ATOM   5117 3HZ  LYS A 328      -0.285  -1.290   9.921  1.00  0.080          H  
ATOM   5118  N   THR A 329       6.619  -2.247   7.914  1.00  0.070          N  
ATOM   5119  CA  THR A 329       7.429  -3.436   8.209  1.00  0.090          C  
ATOM   5120  C   THR A 329       8.566  -3.118   9.156  1.00  0.060          C  
ATOM   5121  O   THR A 329       8.800  -3.846  10.129  1.00  0.060          O  
ATOM   5122  CB  THR A 329       8.047  -4.029   6.911  1.00  0.120          C  
ATOM   5123  OG1 THR A 329       7.009  -4.482   6.069  1.00  0.120          O  
ATOM   5124  CG2 THR A 329       9.068  -5.163   7.157  1.00  0.120          C  
ATOM   5125  H   THR A 329       6.479  -1.988   6.932  1.00  0.080          H  
ATOM   5126  HA  THR A 329       6.788  -4.183   8.674  1.00  0.110          H  
ATOM   5127  HB  THR A 329       8.574  -3.250   6.402  1.00  0.140          H  
ATOM   5128  HG1 THR A 329       6.581  -5.202   6.546  1.00  0.140          H  
ATOM   5129 1HG2 THR A 329       9.462  -5.497   6.195  1.00  0.140          H  
ATOM   5130 2HG2 THR A 329       9.890  -4.801   7.767  1.00  0.140          H  
ATOM   5131 3HG2 THR A 329       8.596  -5.993   7.660  1.00  0.140          H  
ATOM   5132  N   GLN A 330       9.287  -2.044   8.874  1.00  0.060          N  
ATOM   5133  CA  GLN A 330      10.402  -1.642   9.708  1.00  0.060          C  
ATOM   5134  C   GLN A 330       9.945  -1.194  11.114  1.00  0.050          C  
ATOM   5135  O   GLN A 330      10.621  -1.494  12.109  1.00  0.070          O  
ATOM   5136  CB  GLN A 330      11.201  -0.564   9.009  1.00  0.080          C  
ATOM   5137  CG  GLN A 330      11.933  -1.028   7.777  1.00  0.080          C  
ATOM   5138  CD  GLN A 330      12.746   0.077   7.191  1.00  0.080          C  
ATOM   5139  OE1 GLN A 330      12.454   1.241   7.432  1.00  0.080          O  
ATOM   5140  NE2 GLN A 330      13.769  -0.272   6.452  1.00  0.080          N  
ATOM   5141  H   GLN A 330       9.063  -1.521   8.018  1.00  0.070          H  
ATOM   5142  HA  GLN A 330      11.053  -2.502   9.830  1.00  0.070          H  
ATOM   5143 1HB  GLN A 330      10.520   0.220   8.692  1.00  0.100          H  
ATOM   5144 2HB  GLN A 330      11.918  -0.150   9.690  1.00  0.100          H  
ATOM   5145 1HG  GLN A 330      12.580  -1.851   8.023  1.00  0.100          H  
ATOM   5146 2HG  GLN A 330      11.206  -1.350   7.032  1.00  0.100          H  
ATOM   5147 1HE2 GLN A 330      14.384   0.424   6.070  1.00  0.100          H  
ATOM   5148 2HE2 GLN A 330      13.952  -1.243   6.282  1.00  0.100          H  
ATOM   5149  N   ILE A 331       8.782  -0.515  11.215  1.00  0.040          N  
ATOM   5150  CA  ILE A 331       8.253  -0.116  12.525  1.00  0.050          C  
ATOM   5151  C   ILE A 331       7.951  -1.380  13.318  1.00  0.050          C  
ATOM   5152  O   ILE A 331       8.281  -1.448  14.503  1.00  0.060          O  
ATOM   5153  CB  ILE A 331       6.963   0.744  12.443  1.00  0.070          C  
ATOM   5154  CG1 ILE A 331       7.277   2.105  11.835  1.00  0.070          C  
ATOM   5155  CG2 ILE A 331       6.391   0.965  13.909  1.00  0.070          C  
ATOM   5156  CD1 ILE A 331       6.097   2.896  11.384  1.00  0.070          C  
ATOM   5157  H   ILE A 331       8.301  -0.234  10.352  1.00  0.050          H  
ATOM   5158  HA  ILE A 331       9.015   0.453  13.054  1.00  0.060          H  
ATOM   5159  HB  ILE A 331       6.226   0.241  11.813  1.00  0.080          H  
ATOM   5160 1HG1 ILE A 331       7.769   2.693  12.596  1.00  0.080          H  
ATOM   5161 2HG1 ILE A 331       7.946   1.969  10.997  1.00  0.080          H  
ATOM   5162 1HG2 ILE A 331       5.487   1.565  13.883  1.00  0.080          H  
ATOM   5163 2HG2 ILE A 331       6.159   0.024  14.388  1.00  0.080          H  
ATOM   5164 3HG2 ILE A 331       7.127   1.473  14.496  1.00  0.080          H  
ATOM   5165 1HD1 ILE A 331       6.426   3.843  10.982  1.00  0.080          H  
ATOM   5166 2HD1 ILE A 331       5.594   2.333  10.607  1.00  0.080          H  
ATOM   5167 3HD1 ILE A 331       5.416   3.079  12.208  1.00  0.080          H  
ATOM   5168  N   SER A 332       7.305  -2.363  12.667  1.00  0.050          N  
ATOM   5169  CA  SER A 332       6.952  -3.640  13.282  1.00  0.050          C  
ATOM   5170  C   SER A 332       8.174  -4.355  13.803  1.00  0.050          C  
ATOM   5171  O   SER A 332       8.188  -4.822  14.948  1.00  0.040          O  
ATOM   5172  CB  SER A 332       6.265  -4.531  12.274  1.00  0.070          C  
ATOM   5173  OG  SER A 332       5.928  -5.761  12.841  1.00  0.070          O  
ATOM   5174  H   SER A 332       7.016  -2.205  11.696  1.00  0.060          H  
ATOM   5175  HA  SER A 332       6.299  -3.458  14.119  1.00  0.060          H  
ATOM   5176 1HB  SER A 332       5.378  -4.038  11.891  1.00  0.080          H  
ATOM   5177 2HB  SER A 332       6.920  -4.696  11.434  1.00  0.080          H  
ATOM   5178  HG  SER A 332       5.675  -6.316  12.103  1.00  0.080          H  
ATOM   5179  N   TYR A 333       9.214  -4.417  12.976  1.00  0.050          N  
ATOM   5180  CA  TYR A 333      10.475  -5.015  13.355  1.00  0.060          C  
ATOM   5181  C   TYR A 333      10.995  -4.365  14.631  1.00  0.050          C  
ATOM   5182  O   TYR A 333      11.328  -5.061  15.602  1.00  0.070          O  
ATOM   5183  CB  TYR A 333      11.453  -4.857  12.193  1.00  0.080          C  
ATOM   5184  CG  TYR A 333      12.856  -5.211  12.470  1.00  0.080          C  
ATOM   5185  CD1 TYR A 333      13.283  -6.518  12.459  1.00  0.080          C  
ATOM   5186  CD2 TYR A 333      13.740  -4.182  12.723  1.00  0.080          C  
ATOM   5187  CE1 TYR A 333      14.600  -6.789  12.705  1.00  0.080          C  
ATOM   5188  CE2 TYR A 333      15.039  -4.446  12.958  1.00  0.080          C  
ATOM   5189  CZ  TYR A 333      15.475  -5.734  12.949  1.00  0.080          C  
ATOM   5190  OH  TYR A 333      16.775  -5.976  13.191  1.00  0.080          O  
ATOM   5191  H   TYR A 333       9.109  -4.049  12.026  1.00  0.060          H  
ATOM   5192  HA  TYR A 333      10.315  -6.074  13.553  1.00  0.070          H  
ATOM   5193 1HB  TYR A 333      11.110  -5.470  11.359  1.00  0.100          H  
ATOM   5194 2HB  TYR A 333      11.435  -3.837  11.852  1.00  0.100          H  
ATOM   5195  HD1 TYR A 333      12.583  -7.320  12.256  1.00  0.100          H  
ATOM   5196  HD2 TYR A 333      13.390  -3.149  12.725  1.00  0.100          H  
ATOM   5197  HE1 TYR A 333      14.963  -7.818  12.705  1.00  0.100          H  
ATOM   5198  HE2 TYR A 333      15.736  -3.631  13.153  1.00  0.100          H  
ATOM   5199  HH  TYR A 333      16.922  -6.929  13.273  1.00  0.100          H  
ATOM   5200  N   SER A 334      11.035  -3.026  14.645  1.00  0.040          N  
ATOM   5201  CA  SER A 334      11.517  -2.307  15.807  1.00  0.050          C  
ATOM   5202  C   SER A 334      10.642  -2.582  17.032  1.00  0.070          C  
ATOM   5203  O   SER A 334      11.176  -2.799  18.121  1.00  0.130          O  
ATOM   5204  CB  SER A 334      11.545  -0.813  15.524  1.00  0.070          C  
ATOM   5205  OG  SER A 334      12.481  -0.496  14.527  1.00  0.070          O  
ATOM   5206  H   SER A 334      10.754  -2.504  13.812  1.00  0.050          H  
ATOM   5207  HA  SER A 334      12.531  -2.645  16.021  1.00  0.060          H  
ATOM   5208 1HB  SER A 334      10.558  -0.478  15.215  1.00  0.080          H  
ATOM   5209 2HB  SER A 334      11.797  -0.283  16.440  1.00  0.080          H  
ATOM   5210  HG  SER A 334      12.059  -0.736  13.683  1.00  0.080          H  
ATOM   5211  N   ALA A 335       9.308  -2.600  16.876  1.00  0.040          N  
ATOM   5212  CA  ALA A 335       8.421  -2.856  18.011  1.00  0.050          C  
ATOM   5213  C   ALA A 335       8.672  -4.240  18.615  1.00  0.060          C  
ATOM   5214  O   ALA A 335       8.746  -4.380  19.845  1.00  0.090          O  
ATOM   5215  CB  ALA A 335       6.960  -2.745  17.588  1.00  0.070          C  
ATOM   5216  H   ALA A 335       8.910  -2.378  15.959  1.00  0.050          H  
ATOM   5217  HA  ALA A 335       8.623  -2.105  18.771  1.00  0.060          H  
ATOM   5218 1HB  ALA A 335       6.317  -2.912  18.452  1.00  0.080          H  
ATOM   5219 2HB  ALA A 335       6.771  -1.754  17.179  1.00  0.080          H  
ATOM   5220 3HB  ALA A 335       6.749  -3.495  16.826  1.00  0.080          H  
ATOM   5221  N   ASN A 336       8.876  -5.263  17.764  1.00  0.060          N  
ATOM   5222  CA  ASN A 336       9.129  -6.611  18.277  1.00  0.080          C  
ATOM   5223  C   ASN A 336      10.453  -6.689  19.022  1.00  0.090          C  
ATOM   5224  O   ASN A 336      10.560  -7.371  20.046  1.00  0.120          O  
ATOM   5225  CB  ASN A 336       9.042  -7.650  17.171  1.00  0.100          C  
ATOM   5226  CG  ASN A 336       7.594  -7.970  16.782  1.00  0.100          C  
ATOM   5227  OD1 ASN A 336       6.678  -7.758  17.587  1.00  0.100          O  
ATOM   5228  ND2 ASN A 336       7.384  -8.476  15.590  1.00  0.100          N  
ATOM   5229  H   ASN A 336       8.777  -5.103  16.754  1.00  0.070          H  
ATOM   5230  HA  ASN A 336       8.352  -6.842  19.006  1.00  0.100          H  
ATOM   5231 1HB  ASN A 336       9.561  -7.262  16.290  1.00  0.120          H  
ATOM   5232 2HB  ASN A 336       9.548  -8.565  17.477  1.00  0.120          H  
ATOM   5233 1HD2 ASN A 336       6.425  -8.713  15.291  1.00  0.120          H  
ATOM   5234 2HD2 ASN A 336       8.141  -8.635  14.964  1.00  0.120          H  
ATOM   5235  N   LEU A 337      11.451  -5.935  18.563  1.00  0.090          N  
ATOM   5236  CA  LEU A 337      12.730  -5.942  19.250  1.00  0.120          C  
ATOM   5237  C   LEU A 337      12.791  -4.924  20.407  1.00  0.210          C  
ATOM   5238  O   LEU A 337      13.710  -4.984  21.228  1.00  0.500          O  
ATOM   5239  CB  LEU A 337      13.872  -5.635  18.277  1.00  0.160          C  
ATOM   5240  CG  LEU A 337      14.128  -6.602  17.090  1.00  0.160          C  
ATOM   5241  CD1 LEU A 337      15.245  -6.052  16.289  1.00  0.160          C  
ATOM   5242  CD2 LEU A 337      14.472  -7.974  17.556  1.00  0.160          C  
ATOM   5243  H   LEU A 337      11.334  -5.426  17.678  1.00  0.110          H  
ATOM   5244  HA  LEU A 337      12.878  -6.930  19.677  1.00  0.140          H  
ATOM   5245 1HB  LEU A 337      13.661  -4.659  17.836  1.00  0.190          H  
ATOM   5246 2HB  LEU A 337      14.792  -5.569  18.845  1.00  0.190          H  
ATOM   5247  HG  LEU A 337      13.238  -6.651  16.457  1.00  0.190          H  
ATOM   5248 1HD1 LEU A 337      15.431  -6.712  15.462  1.00  0.190          H  
ATOM   5249 2HD1 LEU A 337      14.982  -5.056  15.926  1.00  0.190          H  
ATOM   5250 3HD1 LEU A 337      16.143  -5.992  16.905  1.00  0.190          H  
ATOM   5251 1HD2 LEU A 337      14.650  -8.617  16.693  1.00  0.190          H  
ATOM   5252 2HD2 LEU A 337      15.366  -7.948  18.180  1.00  0.190          H  
ATOM   5253 3HD2 LEU A 337      13.643  -8.362  18.118  1.00  0.190          H  
ATOM   5254  N   LEU A 338      11.840  -3.988  20.486  1.00  0.140          N  
ATOM   5255  CA  LEU A 338      11.801  -2.989  21.554  1.00  0.160          C  
ATOM   5256  C   LEU A 338      11.130  -3.515  22.822  1.00  0.150          C  
ATOM   5257  O   LEU A 338      11.675  -3.402  23.921  1.00  0.200          O  
ATOM   5258  CB  LEU A 338      11.016  -1.751  21.075  1.00  0.220          C  
ATOM   5259  CG  LEU A 338      10.821  -0.567  22.070  1.00  0.220          C  
ATOM   5260  CD1 LEU A 338      12.178   0.034  22.473  1.00  0.220          C  
ATOM   5261  CD2 LEU A 338       9.920   0.465  21.404  1.00  0.220          C  
ATOM   5262  H   LEU A 338      11.143  -3.909  19.742  1.00  0.170          H  
ATOM   5263  HA  LEU A 338      12.824  -2.708  21.789  1.00  0.190          H  
ATOM   5264 1HB  LEU A 338      11.519  -1.357  20.196  1.00  0.260          H  
ATOM   5265 2HB  LEU A 338      10.028  -2.083  20.772  1.00  0.260          H  
ATOM   5266  HG  LEU A 338      10.331  -0.924  22.984  1.00  0.260          H  
ATOM   5267 1HD1 LEU A 338      12.016   0.858  23.163  1.00  0.260          H  
ATOM   5268 2HD1 LEU A 338      12.788  -0.724  22.964  1.00  0.260          H  
ATOM   5269 3HD1 LEU A 338      12.695   0.393  21.600  1.00  0.260          H  
ATOM   5270 1HD2 LEU A 338       9.771   1.283  22.089  1.00  0.260          H  
ATOM   5271 2HD2 LEU A 338      10.380   0.823  20.498  1.00  0.260          H  
ATOM   5272 3HD2 LEU A 338       8.960   0.007  21.163  1.00  0.260          H  
ATOM   5273  N   GLY A 339       9.927  -4.061  22.682  1.00  0.120          N  
ATOM   5274  CA  GLY A 339       9.190  -4.575  23.830  1.00  0.130          C  
ATOM   5275  C   GLY A 339       8.272  -3.566  24.476  1.00  0.100          C  
ATOM   5276  O   GLY A 339       8.488  -2.356  24.415  1.00  0.120          O  
ATOM   5277  H   GLY A 339       9.510  -4.128  21.747  1.00  0.140          H  
ATOM   5278 1HA  GLY A 339       8.618  -5.453  23.529  1.00  0.160          H  
ATOM   5279 2HA  GLY A 339       9.879  -4.895  24.584  1.00  0.160          H  
ATOM   5280  N   GLY A 340       7.200  -4.069  25.080  1.00  0.090          N  
ATOM   5281  CA  GLY A 340       6.234  -3.201  25.772  1.00  0.090          C  
ATOM   5282  C   GLY A 340       5.363  -2.441  24.771  1.00  0.120          C  
ATOM   5283  O   GLY A 340       4.627  -1.504  25.124  1.00  0.230          O  
ATOM   5284  H   GLY A 340       7.127  -5.093  25.093  1.00  0.110          H  
ATOM   5285 1HA  GLY A 340       5.612  -3.784  26.442  1.00  0.110          H  
ATOM   5286 2HA  GLY A 340       6.775  -2.489  26.393  1.00  0.110          H  
ATOM   5287  N   ALA A 341       5.462  -2.842  23.509  1.00  0.080          N  
ATOM   5288  CA  ALA A 341       4.796  -2.166  22.423  1.00  0.100          C  
ATOM   5289  C   ALA A 341       4.492  -3.087  21.271  1.00  0.080          C  
ATOM   5290  O   ALA A 341       5.084  -4.157  21.108  1.00  0.110          O  
ATOM   5291  CB  ALA A 341       5.669  -1.022  21.924  1.00  0.130          C  
ATOM   5292  H   ALA A 341       6.051  -3.637  23.306  1.00  0.100          H  
ATOM   5293  HA  ALA A 341       3.854  -1.782  22.795  1.00  0.120          H  
ATOM   5294 1HB  ALA A 341       5.159  -0.485  21.121  1.00  0.160          H  
ATOM   5295 2HB  ALA A 341       5.853  -0.352  22.743  1.00  0.160          H  
ATOM   5296 3HB  ALA A 341       6.612  -1.418  21.553  1.00  0.160          H  
ATOM   5297  N   GLU A 342       3.545  -2.651  20.467  1.00  0.070          N  
ATOM   5298  CA  GLU A 342       3.159  -3.360  19.265  1.00  0.090          C  
ATOM   5299  C   GLU A 342       2.966  -2.421  18.095  1.00  0.090          C  
ATOM   5300  O   GLU A 342       2.613  -1.247  18.252  1.00  0.260          O  
ATOM   5301  CB  GLU A 342       1.842  -4.128  19.444  1.00  0.120          C  
ATOM   5302  CG  GLU A 342       1.826  -5.202  20.486  1.00  0.120          C  
ATOM   5303  CD  GLU A 342       0.496  -5.926  20.525  1.00  0.120          C  
ATOM   5304  OE1 GLU A 342       0.305  -6.780  19.706  1.00  0.120          O  
ATOM   5305  OE2 GLU A 342      -0.341  -5.595  21.337  1.00  0.120          O  
ATOM   5306  H   GLU A 342       3.114  -1.753  20.710  1.00  0.080          H  
ATOM   5307  HA  GLU A 342       3.948  -4.067  19.007  1.00  0.110          H  
ATOM   5308 1HB  GLU A 342       1.050  -3.441  19.681  1.00  0.140          H  
ATOM   5309 2HB  GLU A 342       1.575  -4.598  18.495  1.00  0.140          H  
ATOM   5310 1HG  GLU A 342       2.622  -5.910  20.272  1.00  0.140          H  
ATOM   5311 2HG  GLU A 342       2.019  -4.751  21.443  1.00  0.140          H  
ATOM   5312  N   GLU A 343       3.152  -2.963  16.909  1.00  0.090          N  
ATOM   5313  CA  GLU A 343       2.797  -2.256  15.692  1.00  0.080          C  
ATOM   5314  C   GLU A 343       1.589  -3.014  15.175  1.00  0.070          C  
ATOM   5315  O   GLU A 343       1.593  -4.251  15.135  1.00  0.120          O  
ATOM   5316  CB  GLU A 343       3.935  -2.242  14.688  1.00  0.120          C  
ATOM   5317  CG  GLU A 343       3.720  -1.333  13.490  1.00  0.120          C  
ATOM   5318  CD  GLU A 343       2.957  -1.946  12.412  1.00  0.120          C  
ATOM   5319  OE1 GLU A 343       3.144  -3.104  12.149  1.00  0.120          O  
ATOM   5320  OE2 GLU A 343       2.167  -1.263  11.828  1.00  0.120          O  
ATOM   5321  H   GLU A 343       3.498  -3.914  16.853  1.00  0.110          H  
ATOM   5322  HA  GLU A 343       2.498  -1.232  15.919  1.00  0.100          H  
ATOM   5323 1HB  GLU A 343       4.853  -1.935  15.186  1.00  0.140          H  
ATOM   5324 2HB  GLU A 343       4.074  -3.248  14.315  1.00  0.140          H  
ATOM   5325 1HG  GLU A 343       3.230  -0.409  13.807  1.00  0.140          H  
ATOM   5326 2HG  GLU A 343       4.675  -1.084  13.083  1.00  0.140          H  
ATOM   5327  N   GLU A 344       0.552  -2.304  14.794  1.00  0.050          N  
ATOM   5328  CA  GLU A 344      -0.646  -2.985  14.357  1.00  0.100          C  
ATOM   5329  C   GLU A 344      -1.340  -2.335  13.180  1.00  0.080          C  
ATOM   5330  O   GLU A 344      -1.193  -1.140  12.899  1.00  0.120          O  
ATOM   5331  CB  GLU A 344      -1.580  -3.097  15.565  1.00  0.120          C  
ATOM   5332  CG  GLU A 344      -1.978  -1.754  16.143  1.00  0.120          C  
ATOM   5333  CD  GLU A 344      -2.717  -1.840  17.414  1.00  0.120          C  
ATOM   5334  OE1 GLU A 344      -3.032  -2.932  17.842  1.00  0.120          O  
ATOM   5335  OE2 GLU A 344      -2.964  -0.804  17.984  1.00  0.120          O  
ATOM   5336  H   GLU A 344       0.603  -1.283  14.838  1.00  0.060          H  
ATOM   5337  HA  GLU A 344      -0.369  -3.991  14.050  1.00  0.120          H  
ATOM   5338 1HB  GLU A 344      -2.491  -3.624  15.278  1.00  0.140          H  
ATOM   5339 2HB  GLU A 344      -1.092  -3.676  16.352  1.00  0.140          H  
ATOM   5340 1HG  GLU A 344      -1.089  -1.143  16.300  1.00  0.140          H  
ATOM   5341 2HG  GLU A 344      -2.604  -1.257  15.415  1.00  0.140          H  
ATOM   5342  N   HIS A 345      -2.102  -3.160  12.470  1.00  0.060          N  
ATOM   5343  CA  HIS A 345      -2.897  -2.723  11.341  1.00  0.060          C  
ATOM   5344  C   HIS A 345      -4.270  -2.445  11.905  1.00  0.050          C  
ATOM   5345  O   HIS A 345      -4.992  -3.376  12.299  1.00  0.060          O  
ATOM   5346  CB  HIS A 345      -2.914  -3.842  10.284  1.00  0.080          C  
ATOM   5347  CG  HIS A 345      -3.498  -3.522   8.947  1.00  0.080          C  
ATOM   5348  ND1 HIS A 345      -3.812  -4.516   8.049  1.00  0.080          N  
ATOM   5349  CD2 HIS A 345      -3.793  -2.347   8.333  1.00  0.080          C  
ATOM   5350  CE1 HIS A 345      -4.277  -3.985   6.944  1.00  0.080          C  
ATOM   5351  NE2 HIS A 345      -4.281  -2.655   7.077  1.00  0.080          N  
ATOM   5352  H   HIS A 345      -2.156  -4.131  12.754  1.00  0.070          H  
ATOM   5353  HA  HIS A 345      -2.506  -1.801  10.908  1.00  0.070          H  
ATOM   5354 1HB  HIS A 345      -1.900  -4.200  10.118  1.00  0.100          H  
ATOM   5355 2HB  HIS A 345      -3.476  -4.691  10.682  1.00  0.100          H  
ATOM   5356  HD1 HIS A 345      -3.991  -5.482   8.326  1.00  0.100          H  
ATOM   5357  HD2 HIS A 345      -3.702  -1.300   8.644  1.00  0.100          H  
ATOM   5358  HE1 HIS A 345      -4.580  -4.632   6.119  1.00  0.100          H  
ATOM   5359  N   SER A 346      -4.604  -1.166  12.048  1.00  0.050          N  
ATOM   5360  CA  SER A 346      -5.871  -0.863  12.710  1.00  0.060          C  
ATOM   5361  C   SER A 346      -6.390   0.527  12.466  1.00  0.050          C  
ATOM   5362  O   SER A 346      -5.620   1.462  12.255  1.00  0.080          O  
ATOM   5363  CB  SER A 346      -5.718  -0.984  14.206  1.00  0.080          C  
ATOM   5364  OG  SER A 346      -4.948   0.062  14.727  1.00  0.080          O  
ATOM   5365  H   SER A 346      -3.975  -0.433  11.690  1.00  0.060          H  
ATOM   5366  HA  SER A 346      -6.624  -1.569  12.357  1.00  0.070          H  
ATOM   5367 1HB  SER A 346      -6.710  -0.973  14.657  1.00  0.100          H  
ATOM   5368 2HB  SER A 346      -5.244  -1.922  14.464  1.00  0.100          H  
ATOM   5369  HG  SER A 346      -4.037  -0.136  14.492  1.00  0.100          H  
ATOM   5370  N   GLY A 347      -7.698   0.684  12.618  1.00  0.050          N  
ATOM   5371  CA  GLY A 347      -8.285   2.015  12.588  1.00  0.070          C  
ATOM   5372  C   GLY A 347      -8.953   2.315  13.923  1.00  0.080          C  
ATOM   5373  O   GLY A 347      -9.071   1.428  14.772  1.00  0.130          O  
ATOM   5374  H   GLY A 347      -8.280  -0.144  12.781  1.00  0.060          H  
ATOM   5375 1HA  GLY A 347      -7.521   2.748  12.374  1.00  0.080          H  
ATOM   5376 2HA  GLY A 347      -9.020   2.071  11.784  1.00  0.080          H  
ATOM   5377  N   GLY A 348      -9.445   3.536  14.107  1.00  0.070          N  
ATOM   5378  CA  GLY A 348     -10.135   3.862  15.362  1.00  0.060          C  
ATOM   5379  C   GLY A 348     -10.344   5.352  15.586  1.00  0.050          C  
ATOM   5380  O   GLY A 348      -9.762   6.200  14.888  1.00  0.060          O  
ATOM   5381  H   GLY A 348      -9.260   4.250  13.400  1.00  0.080          H  
ATOM   5382 1HA  GLY A 348     -11.101   3.364  15.390  1.00  0.070          H  
ATOM   5383 2HA  GLY A 348      -9.573   3.455  16.197  1.00  0.070          H  
ATOM   5384  N   ALA A 349     -11.178   5.665  16.577  1.00  0.050          N  
ATOM   5385  CA  ALA A 349     -11.503   7.052  16.916  1.00  0.050          C  
ATOM   5386  C   ALA A 349     -12.032   7.195  18.333  1.00  0.060          C  
ATOM   5387  O   ALA A 349     -12.584   6.243  18.909  1.00  0.070          O  
ATOM   5388  CB  ALA A 349     -12.543   7.608  15.945  1.00  0.070          C  
ATOM   5389  H   ALA A 349     -11.570   4.884  17.116  1.00  0.060          H  
ATOM   5390  HA  ALA A 349     -10.590   7.637  16.849  1.00  0.060          H  
ATOM   5391 1HB  ALA A 349     -12.752   8.645  16.199  1.00  0.080          H  
ATOM   5392 2HB  ALA A 349     -12.168   7.552  14.934  1.00  0.080          H  
ATOM   5393 3HB  ALA A 349     -13.462   7.026  16.024  1.00  0.080          H  
ATOM   5394  N   GLU A 350     -11.894   8.409  18.872  1.00  0.070          N  
ATOM   5395  CA  GLU A 350     -12.490   8.741  20.155  1.00  0.090          C  
ATOM   5396  C   GLU A 350     -13.899   9.208  19.855  1.00  0.080          C  
ATOM   5397  O   GLU A 350     -14.095  10.099  19.025  1.00  0.140          O  
ATOM   5398  CB  GLU A 350     -11.708   9.809  20.907  1.00  0.120          C  
ATOM   5399  CG  GLU A 350     -12.273  10.040  22.279  1.00  0.120          C  
ATOM   5400  CD  GLU A 350     -11.591  11.064  23.088  1.00  0.120          C  
ATOM   5401  OE1 GLU A 350     -11.102  12.037  22.550  1.00  0.120          O  
ATOM   5402  OE2 GLU A 350     -11.566  10.888  24.269  1.00  0.120          O  
ATOM   5403  H   GLU A 350     -11.404   9.130  18.333  1.00  0.080          H  
ATOM   5404  HA  GLU A 350     -12.547   7.857  20.774  1.00  0.110          H  
ATOM   5405 1HB  GLU A 350     -10.665   9.502  21.008  1.00  0.140          H  
ATOM   5406 2HB  GLU A 350     -11.734  10.745  20.357  1.00  0.140          H  
ATOM   5407 1HG  GLU A 350     -13.296  10.349  22.154  1.00  0.140          H  
ATOM   5408 2HG  GLU A 350     -12.279   9.098  22.825  1.00  0.140          H  
ATOM   5409  N   VAL A 351     -14.893   8.598  20.490  1.00  0.070          N  
ATOM   5410  CA  VAL A 351     -16.272   8.896  20.149  1.00  0.070          C  
ATOM   5411  C   VAL A 351     -17.062   9.608  21.261  1.00  0.070          C  
ATOM   5412  O   VAL A 351     -17.219   9.082  22.368  1.00  0.090          O  
ATOM   5413  CB  VAL A 351     -16.913   7.535  19.808  1.00  0.100          C  
ATOM   5414  CG1 VAL A 351     -18.321   7.690  19.398  1.00  0.100          C  
ATOM   5415  CG2 VAL A 351     -16.074   6.841  18.732  1.00  0.100          C  
ATOM   5416  H   VAL A 351     -14.699   7.848  21.160  1.00  0.080          H  
ATOM   5417  HA  VAL A 351     -16.281   9.531  19.262  1.00  0.080          H  
ATOM   5418  HB  VAL A 351     -16.909   6.915  20.706  1.00  0.120          H  
ATOM   5419 1HG1 VAL A 351     -18.750   6.716  19.184  1.00  0.120          H  
ATOM   5420 2HG1 VAL A 351     -18.894   8.166  20.189  1.00  0.120          H  
ATOM   5421 3HG1 VAL A 351     -18.334   8.297  18.505  1.00  0.120          H  
ATOM   5422 1HG2 VAL A 351     -16.492   5.889  18.537  1.00  0.120          H  
ATOM   5423 2HG2 VAL A 351     -16.062   7.433  17.829  1.00  0.120          H  
ATOM   5424 3HG2 VAL A 351     -15.060   6.696  19.077  1.00  0.120          H  
ATOM   5425  N   TYR A 352     -17.582  10.800  20.944  1.00  0.070          N  
ATOM   5426  CA  TYR A 352     -18.344  11.640  21.870  1.00  0.080          C  
ATOM   5427  C   TYR A 352     -19.842  11.626  21.493  1.00  0.090          C  
ATOM   5428  O   TYR A 352     -20.230  12.294  20.530  1.00  0.110          O  
ATOM   5429  CB  TYR A 352     -17.817  13.076  21.792  1.00  0.110          C  
ATOM   5430  CG  TYR A 352     -16.394  13.297  22.274  1.00  0.110          C  
ATOM   5431  CD1 TYR A 352     -15.298  12.952  21.482  1.00  0.110          C  
ATOM   5432  CD2 TYR A 352     -16.186  13.882  23.516  1.00  0.110          C  
ATOM   5433  CE1 TYR A 352     -14.031  13.154  21.971  1.00  0.110          C  
ATOM   5434  CE2 TYR A 352     -14.926  14.084  23.997  1.00  0.110          C  
ATOM   5435  CZ  TYR A 352     -13.852  13.710  23.253  1.00  0.110          C  
ATOM   5436  OH  TYR A 352     -12.588  13.883  23.781  1.00  0.110          O  
ATOM   5437  H   TYR A 352     -17.395  11.161  20.002  1.00  0.080          H  
ATOM   5438  HA  TYR A 352     -18.186  11.267  22.873  1.00  0.100          H  
ATOM   5439 1HB  TYR A 352     -17.881  13.405  20.792  1.00  0.130          H  
ATOM   5440 2HB  TYR A 352     -18.457  13.698  22.390  1.00  0.130          H  
ATOM   5441  HD1 TYR A 352     -15.437  12.508  20.493  1.00  0.130          H  
ATOM   5442  HD2 TYR A 352     -17.017  14.166  24.117  1.00  0.130          H  
ATOM   5443  HE1 TYR A 352     -13.169  12.866  21.366  1.00  0.130          H  
ATOM   5444  HE2 TYR A 352     -14.781  14.524  24.986  1.00  0.130          H  
ATOM   5445  HH  TYR A 352     -11.920  13.430  23.215  1.00  0.130          H  
ATOM   5446  N   PRO A 353     -20.729  10.943  22.242  1.00  0.090          N  
ATOM   5447  CA  PRO A 353     -22.129  10.732  21.891  1.00  0.090          C  
ATOM   5448  C   PRO A 353     -22.842  12.067  21.814  1.00  0.090          C  
ATOM   5449  O   PRO A 353     -22.471  13.012  22.520  1.00  0.090          O  
ATOM   5450  CB  PRO A 353     -22.629   9.798  22.997  1.00  0.140          C  
ATOM   5451  CG  PRO A 353     -21.706   9.997  24.153  1.00  0.140          C  
ATOM   5452  CD  PRO A 353     -20.350  10.399  23.554  1.00  0.140          C  
ATOM   5453  HA  PRO A 353     -22.193  10.219  20.925  1.00  0.110          H  
ATOM   5454 1HB  PRO A 353     -23.677  10.028  23.233  1.00  0.160          H  
ATOM   5455 2HB  PRO A 353     -22.607   8.753  22.642  1.00  0.160          H  
ATOM   5456 1HG  PRO A 353     -22.128  10.717  24.821  1.00  0.160          H  
ATOM   5457 2HG  PRO A 353     -21.634   9.049  24.721  1.00  0.160          H  
ATOM   5458 1HD  PRO A 353     -19.918  11.189  24.198  1.00  0.160          H  
ATOM   5459 2HD  PRO A 353     -19.685   9.524  23.449  1.00  0.160          H  
ATOM   5460  N   ALA A 354     -23.869  12.149  20.972  1.00  0.090          N  
ATOM   5461  CA  ALA A 354     -24.536  13.424  20.790  1.00  0.090          C  
ATOM   5462  C   ALA A 354     -26.032  13.288  20.562  1.00  0.080          C  
ATOM   5463  O   ALA A 354     -26.543  12.222  20.196  1.00  0.100          O  
ATOM   5464  CB  ALA A 354     -23.897  14.147  19.620  1.00  0.130          C  
ATOM   5465  H   ALA A 354     -24.177  11.338  20.445  1.00  0.110          H  
ATOM   5466  HA  ALA A 354     -24.394  14.001  21.694  1.00  0.110          H  
ATOM   5467 1HB  ALA A 354     -24.358  15.121  19.496  1.00  0.150          H  
ATOM   5468 2HB  ALA A 354     -22.830  14.275  19.812  1.00  0.150          H  
ATOM   5469 3HB  ALA A 354     -24.034  13.562  18.709  1.00  0.150          H  
ATOM   5470  N   TRP A 355     -26.740  14.382  20.871  1.00  0.080          N  
ATOM   5471  CA  TRP A 355     -28.192  14.414  20.785  1.00  0.070          C  
ATOM   5472  C   TRP A 355     -28.762  15.664  20.143  1.00  0.070          C  
ATOM   5473  O   TRP A 355     -28.233  16.771  20.273  1.00  0.090          O  
ATOM   5474  CB  TRP A 355     -28.789  14.289  22.193  1.00  0.100          C  
ATOM   5475  CG  TRP A 355     -28.341  13.060  22.888  1.00  0.100          C  
ATOM   5476  CD1 TRP A 355     -28.964  11.851  22.928  1.00  0.100          C  
ATOM   5477  CD2 TRP A 355     -27.128  12.919  23.659  1.00  0.100          C  
ATOM   5478  NE1 TRP A 355     -28.211  10.958  23.657  1.00  0.100          N  
ATOM   5479  CE2 TRP A 355     -27.078  11.600  24.104  1.00  0.100          C  
ATOM   5480  CE3 TRP A 355     -26.086  13.799  23.989  1.00  0.100          C  
ATOM   5481  CZ2 TRP A 355     -26.025  11.131  24.854  1.00  0.100          C  
ATOM   5482  CZ3 TRP A 355     -25.048  13.333  24.729  1.00  0.100          C  
ATOM   5483  CH2 TRP A 355     -25.008  12.030  25.154  1.00  0.100          C  
ATOM   5484  H   TRP A 355     -26.217  15.205  21.173  1.00  0.100          H  
ATOM   5485  HA  TRP A 355     -28.514  13.557  20.195  1.00  0.080          H  
ATOM   5486 1HB  TRP A 355     -28.512  15.151  22.789  1.00  0.120          H  
ATOM   5487 2HB  TRP A 355     -29.881  14.268  22.125  1.00  0.120          H  
ATOM   5488  HD1 TRP A 355     -29.917  11.623  22.439  1.00  0.120          H  
ATOM   5489  HE1 TRP A 355     -28.452   9.991  23.821  1.00  0.120          H  
ATOM   5490  HE3 TRP A 355     -26.102  14.835  23.652  1.00  0.120          H  
ATOM   5491  HZ2 TRP A 355     -25.974  10.102  25.203  1.00  0.120          H  
ATOM   5492  HZ3 TRP A 355     -24.257  14.027  24.962  1.00  0.120          H  
ATOM   5493  HH2 TRP A 355     -24.165  11.687  25.740  1.00  0.120          H  
ATOM   5494  N   ASN A 356     -29.911  15.485  19.525  1.00  0.070          N  
ATOM   5495  CA  ASN A 356     -30.686  16.583  18.952  1.00  0.080          C  
ATOM   5496  C   ASN A 356     -31.550  17.167  20.068  1.00  0.080          C  
ATOM   5497  O   ASN A 356     -32.441  16.511  20.607  1.00  0.080          O  
ATOM   5498  CB  ASN A 356     -31.470  16.149  17.724  1.00  0.110          C  
ATOM   5499  CG  ASN A 356     -32.254  17.250  17.071  1.00  0.110          C  
ATOM   5500  OD1 ASN A 356     -32.557  18.303  17.663  1.00  0.110          O  
ATOM   5501  ND2 ASN A 356     -32.609  17.028  15.824  1.00  0.110          N  
ATOM   5502  H   ASN A 356     -30.271  14.529  19.518  1.00  0.080          H  
ATOM   5503  HA  ASN A 356     -30.000  17.374  18.636  1.00  0.100          H  
ATOM   5504 1HB  ASN A 356     -30.764  15.758  16.986  1.00  0.130          H  
ATOM   5505 2HB  ASN A 356     -32.117  15.378  17.941  1.00  0.130          H  
ATOM   5506 1HD2 ASN A 356     -33.135  17.714  15.322  1.00  0.130          H  
ATOM   5507 2HD2 ASN A 356     -32.352  16.171  15.377  1.00  0.130          H  
ATOM   5508  N   LEU A 357     -31.216  18.380  20.477  1.00  0.090          N  
ATOM   5509  CA  LEU A 357     -31.824  19.027  21.627  1.00  0.110          C  
ATOM   5510  C   LEU A 357     -32.970  19.926  21.171  1.00  0.160          C  
ATOM   5511  O   LEU A 357     -33.583  20.648  21.960  1.00  0.310          O  
ATOM   5512  CB  LEU A 357     -30.775  19.893  22.310  1.00  0.150          C  
ATOM   5513  CG  LEU A 357     -29.452  19.219  22.689  1.00  0.150          C  
ATOM   5514  CD1 LEU A 357     -28.554  20.293  23.348  1.00  0.150          C  
ATOM   5515  CD2 LEU A 357     -29.662  17.979  23.544  1.00  0.150          C  
ATOM   5516  H   LEU A 357     -30.498  18.894  19.968  1.00  0.110          H  
ATOM   5517  HA  LEU A 357     -32.220  18.275  22.304  1.00  0.130          H  
ATOM   5518 1HB  LEU A 357     -30.546  20.699  21.660  1.00  0.180          H  
ATOM   5519 2HB  LEU A 357     -31.206  20.284  23.205  1.00  0.180          H  
ATOM   5520  HG  LEU A 357     -28.963  18.903  21.781  1.00  0.180          H  
ATOM   5521 1HD1 LEU A 357     -27.604  19.886  23.592  1.00  0.180          H  
ATOM   5522 2HD1 LEU A 357     -28.420  21.120  22.658  1.00  0.180          H  
ATOM   5523 3HD1 LEU A 357     -29.008  20.653  24.241  1.00  0.180          H  
ATOM   5524 1HD2 LEU A 357     -28.704  17.526  23.759  1.00  0.180          H  
ATOM   5525 2HD2 LEU A 357     -30.150  18.237  24.459  1.00  0.180          H  
ATOM   5526 3HD2 LEU A 357     -30.271  17.258  23.004  1.00  0.180          H  
ATOM   5527  N   ASN A 358     -33.243  19.875  19.879  1.00  0.140          N  
ATOM   5528  CA  ASN A 358     -34.255  20.656  19.203  1.00  0.180          C  
ATOM   5529  C   ASN A 358     -34.161  22.172  19.426  1.00  0.250          C  
ATOM   5530  O   ASN A 358     -33.135  22.797  19.138  1.00  0.320          O  
ATOM   5531  CB  ASN A 358     -35.618  20.090  19.549  1.00  0.240          C  
ATOM   5532  CG  ASN A 358     -35.758  18.676  19.040  1.00  0.240          C  
ATOM   5533  OD1 ASN A 358     -35.542  18.404  17.847  1.00  0.240          O  
ATOM   5534  ND2 ASN A 358     -36.086  17.781  19.915  1.00  0.240          N  
ATOM   5535  H   ASN A 358     -32.713  19.223  19.302  1.00  0.170          H  
ATOM   5536  HA  ASN A 358     -34.121  20.492  18.134  1.00  0.220          H  
ATOM   5537 1HB  ASN A 358     -35.771  20.100  20.629  1.00  0.280          H  
ATOM   5538 2HB  ASN A 358     -36.401  20.689  19.087  1.00  0.280          H  
ATOM   5539 1HD2 ASN A 358     -36.168  16.826  19.633  1.00  0.280          H  
ATOM   5540 2HD2 ASN A 358     -36.228  18.044  20.867  1.00  0.280          H  
ATOM   5541  N   GLN A 359     -35.238  22.790  19.909  1.00  0.390          N  
ATOM   5542  CA  GLN A 359     -35.258  24.245  20.038  1.00  0.600          C  
ATOM   5543  C   GLN A 359     -35.084  24.791  21.453  1.00  0.730          C  
ATOM   5544  O   GLN A 359     -34.831  25.984  21.643  1.00  1.250          O  
ATOM   5545  CB  GLN A 359     -36.589  24.753  19.476  1.00  0.760          C  
ATOM   5546  CG  GLN A 359     -36.855  24.342  18.017  1.00  0.760          C  
ATOM   5547  CD  GLN A 359     -35.849  24.881  17.025  1.00  0.760          C  
ATOM   5548  OE1 GLN A 359     -35.685  26.094  16.899  1.00  0.760          O  
ATOM   5549  NE2 GLN A 359     -35.182  23.974  16.315  1.00  0.760          N  
ATOM   5550  H   GLN A 359     -36.052  22.255  20.169  1.00  0.470          H  
ATOM   5551  HA  GLN A 359     -34.447  24.641  19.434  1.00  0.720          H  
ATOM   5552 1HB  GLN A 359     -37.408  24.378  20.088  1.00  0.910          H  
ATOM   5553 2HB  GLN A 359     -36.614  25.841  19.530  1.00  0.910          H  
ATOM   5554 1HG  GLN A 359     -36.842  23.257  17.948  1.00  0.910          H  
ATOM   5555 2HG  GLN A 359     -37.837  24.714  17.730  1.00  0.910          H  
ATOM   5556 1HE2 GLN A 359     -34.490  24.254  15.614  1.00  0.910          H  
ATOM   5557 2HE2 GLN A 359     -35.366  23.004  16.438  1.00  0.910          H  
ATOM   5558  N   ASP A 360     -35.250  23.944  22.454  1.00  0.440          N  
ATOM   5559  CA  ASP A 360     -35.275  24.395  23.831  1.00  0.680          C  
ATOM   5560  C   ASP A 360     -34.582  23.361  24.711  1.00  0.680          C  
ATOM   5561  O   ASP A 360     -34.972  22.192  24.734  1.00  1.160          O  
ATOM   5562  CB  ASP A 360     -36.762  24.605  24.213  1.00  0.860          C  
ATOM   5563  CG  ASP A 360     -37.046  25.258  25.560  1.00  0.860          C  
ATOM   5564  OD1 ASP A 360     -36.766  24.679  26.584  1.00  0.860          O  
ATOM   5565  OD2 ASP A 360     -37.546  26.378  25.554  1.00  0.860          O  
ATOM   5566  H   ASP A 360     -35.403  22.960  22.281  1.00  0.530          H  
ATOM   5567  HA  ASP A 360     -34.736  25.339  23.915  1.00  0.820          H  
ATOM   5568 1HB  ASP A 360     -37.237  25.209  23.443  1.00  1.030          H  
ATOM   5569 2HB  ASP A 360     -37.262  23.635  24.206  1.00  1.030          H  
ATOM   5570  N   PHE A 361     -33.514  23.769  25.387  1.00  0.540          N  
ATOM   5571  CA  PHE A 361     -32.757  22.824  26.198  1.00  0.540          C  
ATOM   5572  C   PHE A 361     -32.355  23.306  27.584  1.00  0.840          C  
ATOM   5573  O   PHE A 361     -31.851  24.420  27.760  1.00  1.180          O  
ATOM   5574  CB  PHE A 361     -31.500  22.416  25.453  1.00  0.760          C  
ATOM   5575  CG  PHE A 361     -30.644  21.518  26.243  1.00  0.760          C  
ATOM   5576  CD1 PHE A 361     -30.921  20.174  26.331  1.00  0.760          C  
ATOM   5577  CD2 PHE A 361     -29.558  22.014  26.920  1.00  0.760          C  
ATOM   5578  CE1 PHE A 361     -30.127  19.346  27.075  1.00  0.760          C  
ATOM   5579  CE2 PHE A 361     -28.776  21.188  27.659  1.00  0.760          C  
ATOM   5580  CZ  PHE A 361     -29.056  19.855  27.736  1.00  0.760          C  
ATOM   5581  H   PHE A 361     -33.232  24.753  25.307  1.00  0.650          H  
ATOM   5582  HA  PHE A 361     -33.375  21.936  26.331  1.00  0.650          H  
ATOM   5583 1HB  PHE A 361     -31.785  21.919  24.542  1.00  0.910          H  
ATOM   5584 2HB  PHE A 361     -30.926  23.288  25.180  1.00  0.910          H  
ATOM   5585  HD1 PHE A 361     -31.784  19.771  25.798  1.00  0.910          H  
ATOM   5586  HD2 PHE A 361     -29.332  23.081  26.868  1.00  0.910          H  
ATOM   5587  HE1 PHE A 361     -30.354  18.282  27.139  1.00  0.910          H  
ATOM   5588  HE2 PHE A 361     -27.921  21.591  28.200  1.00  0.910          H  
ATOM   5589  HZ  PHE A 361     -28.424  19.200  28.332  1.00  0.910          H  
ATOM   5590  N   THR A 362     -32.563  22.441  28.581  1.00  0.910          N  
ATOM   5591  CA  THR A 362     -32.161  22.748  29.949  1.00  1.160          C  
ATOM   5592  C   THR A 362     -30.960  21.922  30.350  1.00  0.760          C  
ATOM   5593  O   THR A 362     -30.999  20.695  30.334  1.00  0.970          O  
ATOM   5594  CB  THR A 362     -33.301  22.453  30.954  1.00  1.520          C  
ATOM   5595  OG1 THR A 362     -34.439  23.259  30.651  1.00  1.520          O  
ATOM   5596  CG2 THR A 362     -32.844  22.753  32.381  1.00  1.520          C  
ATOM   5597  H   THR A 362     -33.004  21.554  28.386  1.00  1.090          H  
ATOM   5598  HA  THR A 362     -31.885  23.801  30.017  1.00  1.390          H  
ATOM   5599  HB  THR A 362     -33.583  21.407  30.887  1.00  1.830          H  
ATOM   5600  HG1 THR A 362     -34.807  22.980  29.805  1.00  1.830          H  
ATOM   5601 1HG2 THR A 362     -33.661  22.542  33.069  1.00  1.830          H  
ATOM   5602 2HG2 THR A 362     -31.987  22.134  32.651  1.00  1.830          H  
ATOM   5603 3HG2 THR A 362     -32.566  23.806  32.459  1.00  1.830          H  
ATOM   5604  N   ASP A 363     -29.895  22.593  30.732  1.00  1.240          N  
ATOM   5605  CA  ASP A 363     -28.692  21.921  31.169  1.00  1.320          C  
ATOM   5606  C   ASP A 363     -28.851  21.156  32.481  1.00  0.840          C  
ATOM   5607  O   ASP A 363     -29.348  21.689  33.468  1.00  1.150          O  
ATOM   5608  CB  ASP A 363     -27.552  22.918  31.256  1.00  1.820          C  
ATOM   5609  CG  ASP A 363     -26.332  22.256  31.677  1.00  1.820          C  
ATOM   5610  OD1 ASP A 363     -26.103  22.227  32.888  1.00  1.820          O  
ATOM   5611  OD2 ASP A 363     -25.608  21.742  30.855  1.00  1.820          O  
ATOM   5612  H   ASP A 363     -29.909  23.622  30.709  1.00  1.490          H  
ATOM   5613  HA  ASP A 363     -28.427  21.188  30.415  1.00  1.580          H  
ATOM   5614 1HB  ASP A 363     -27.394  23.374  30.274  1.00  2.180          H  
ATOM   5615 2HB  ASP A 363     -27.802  23.715  31.930  1.00  2.180          H  
ATOM   5616  N   ARG A 364     -28.402  19.915  32.514  1.00  0.840          N  
ATOM   5617  CA  ARG A 364     -28.500  19.112  33.719  1.00  0.790          C  
ATOM   5618  C   ARG A 364     -27.159  18.603  34.226  1.00  1.050          C  
ATOM   5619  O   ARG A 364     -27.100  17.465  34.687  1.00  1.910          O  
ATOM   5620  CB  ARG A 364     -29.456  17.948  33.524  1.00  1.130          C  
ATOM   5621  CG  ARG A 364     -30.904  18.365  33.356  1.00  1.130          C  
ATOM   5622  CD  ARG A 364     -31.783  17.210  33.065  1.00  1.130          C  
ATOM   5623  NE  ARG A 364     -33.190  17.595  33.025  1.00  1.130          N  
ATOM   5624  CZ  ARG A 364     -33.799  18.204  31.983  1.00  1.130          C  
ATOM   5625  NH1 ARG A 364     -33.117  18.505  30.894  1.00  1.130          N  
ATOM   5626  NH2 ARG A 364     -35.086  18.502  32.062  1.00  1.130          N  
ATOM   5627  H   ARG A 364     -27.979  19.515  31.686  1.00  1.010          H  
ATOM   5628  HA  ARG A 364     -28.926  19.735  34.501  1.00  0.950          H  
ATOM   5629 1HB  ARG A 364     -29.165  17.377  32.645  1.00  1.350          H  
ATOM   5630 2HB  ARG A 364     -29.409  17.282  34.384  1.00  1.350          H  
ATOM   5631 1HG  ARG A 364     -31.250  18.839  34.272  1.00  1.350          H  
ATOM   5632 2HG  ARG A 364     -30.974  19.081  32.540  1.00  1.350          H  
ATOM   5633 1HD  ARG A 364     -31.512  16.766  32.108  1.00  1.350          H  
ATOM   5634 2HD  ARG A 364     -31.659  16.465  33.851  1.00  1.350          H  
ATOM   5635  HE  ARG A 364     -33.753  17.384  33.840  1.00  1.350          H  
ATOM   5636 1HH1 ARG A 364     -32.129  18.291  30.834  1.00  1.350          H  
ATOM   5637 2HH1 ARG A 364     -33.561  18.963  30.120  1.00  1.350          H  
ATOM   5638 1HH2 ARG A 364     -35.610  18.274  32.898  1.00  1.350          H  
ATOM   5639 2HH2 ARG A 364     -35.549  18.961  31.292  1.00  1.350          H  
ATOM   5640  N   THR A 365     -26.112  19.448  34.149  1.00  0.790          N  
ATOM   5641  CA  THR A 365     -24.730  19.170  34.596  1.00  0.980          C  
ATOM   5642  C   THR A 365     -24.680  18.459  35.960  1.00  0.760          C  
ATOM   5643  O   THR A 365     -25.458  18.805  36.842  1.00  1.160          O  
ATOM   5644  CB  THR A 365     -23.925  20.513  34.747  1.00  1.300          C  
ATOM   5645  OG1 THR A 365     -23.812  21.167  33.502  1.00  1.300          O  
ATOM   5646  CG2 THR A 365     -22.520  20.323  35.294  1.00  1.300          C  
ATOM   5647  H   THR A 365     -26.268  20.380  33.736  1.00  0.950          H  
ATOM   5648  HA  THR A 365     -24.254  18.598  33.813  1.00  1.180          H  
ATOM   5649  HB  THR A 365     -24.473  21.162  35.431  1.00  1.560          H  
ATOM   5650  HG1 THR A 365     -24.670  21.494  33.223  1.00  1.560          H  
ATOM   5651 1HG2 THR A 365     -22.036  21.293  35.383  1.00  1.560          H  
ATOM   5652 2HG2 THR A 365     -22.561  19.866  36.265  1.00  1.560          H  
ATOM   5653 3HG2 THR A 365     -21.955  19.709  34.626  1.00  1.560          H  
ATOM   5654  N   PRO A 366     -23.837  17.422  36.153  1.00  0.820          N  
ATOM   5655  CA  PRO A 366     -23.629  16.703  37.398  1.00  1.060          C  
ATOM   5656  C   PRO A 366     -23.119  17.552  38.557  1.00  0.740          C  
ATOM   5657  O   PRO A 366     -22.440  18.567  38.376  1.00  0.980          O  
ATOM   5658  CB  PRO A 366     -22.574  15.653  37.029  1.00  1.590          C  
ATOM   5659  CG  PRO A 366     -22.693  15.481  35.556  1.00  1.590          C  
ATOM   5660  CD  PRO A 366     -23.068  16.838  35.032  1.00  1.590          C  
ATOM   5661  HA  PRO A 366     -24.576  16.216  37.679  1.00  1.270          H  
ATOM   5662 1HB  PRO A 366     -21.587  16.001  37.336  1.00  1.910          H  
ATOM   5663 2HB  PRO A 366     -22.762  14.724  37.584  1.00  1.910          H  
ATOM   5664 1HG  PRO A 366     -21.739  15.130  35.133  1.00  1.910          H  
ATOM   5665 2HG  PRO A 366     -23.449  14.717  35.316  1.00  1.910          H  
ATOM   5666 1HD  PRO A 366     -22.171  17.418  34.849  1.00  1.910          H  
ATOM   5667 2HD  PRO A 366     -23.666  16.659  34.133  1.00  1.910          H  
ATOM   5668  N   ASP A 367     -23.438  17.092  39.750  1.00  0.870          N  
ATOM   5669  CA  ASP A 367     -23.016  17.717  40.983  1.00  0.760          C  
ATOM   5670  C   ASP A 367     -21.511  17.860  41.058  1.00  0.550          C  
ATOM   5671  O   ASP A 367     -20.759  17.009  40.585  1.00  0.490          O  
ATOM   5672  CB  ASP A 367     -23.464  16.888  42.191  1.00  1.110          C  
ATOM   5673  CG  ASP A 367     -24.965  16.906  42.461  1.00  1.110          C  
ATOM   5674  OD1 ASP A 367     -25.665  17.694  41.879  1.00  1.110          O  
ATOM   5675  OD2 ASP A 367     -25.393  16.111  43.255  1.00  1.110          O  
ATOM   5676  H   ASP A 367     -24.024  16.269  39.814  1.00  1.040          H  
ATOM   5677  HA  ASP A 367     -23.466  18.710  41.039  1.00  0.910          H  
ATOM   5678 1HB  ASP A 367     -23.155  15.853  42.045  1.00  1.330          H  
ATOM   5679 2HB  ASP A 367     -22.951  17.249  43.083  1.00  1.330          H  
ATOM   5680  N   ASP A 368     -21.084  18.934  41.709  1.00  0.490          N  
ATOM   5681  CA  ASP A 368     -19.681  19.290  41.926  1.00  0.380          C  
ATOM   5682  C   ASP A 368     -18.977  19.837  40.666  1.00  0.240          C  
ATOM   5683  O   ASP A 368     -17.773  20.094  40.690  1.00  0.260          O  
ATOM   5684  CB  ASP A 368     -18.916  18.054  42.438  1.00  0.580          C  
ATOM   5685  CG  ASP A 368     -17.707  18.352  43.359  1.00  0.580          C  
ATOM   5686  OD1 ASP A 368     -17.802  19.213  44.199  1.00  0.580          O  
ATOM   5687  OD2 ASP A 368     -16.682  17.682  43.197  1.00  0.580          O  
ATOM   5688  H   ASP A 368     -21.786  19.566  42.071  1.00  0.590          H  
ATOM   5689  HA  ASP A 368     -19.643  20.065  42.693  1.00  0.460          H  
ATOM   5690 1HB  ASP A 368     -19.603  17.403  42.979  1.00  0.690          H  
ATOM   5691 2HB  ASP A 368     -18.553  17.492  41.578  1.00  0.690          H  
ATOM   5692  N   PHE A 369     -19.731  20.091  39.587  1.00  0.220          N  
ATOM   5693  CA  PHE A 369     -19.168  20.774  38.428  1.00  0.220          C  
ATOM   5694  C   PHE A 369     -19.802  22.146  38.275  1.00  0.230          C  
ATOM   5695  O   PHE A 369     -20.974  22.268  37.931  1.00  0.310          O  
ATOM   5696  CB  PHE A 369     -19.360  19.986  37.142  1.00  0.310          C  
ATOM   5697  CG  PHE A 369     -18.589  18.754  37.027  1.00  0.310          C  
ATOM   5698  CD1 PHE A 369     -19.087  17.567  37.478  1.00  0.310          C  
ATOM   5699  CD2 PHE A 369     -17.348  18.781  36.415  1.00  0.310          C  
ATOM   5700  CE1 PHE A 369     -18.365  16.407  37.323  1.00  0.310          C  
ATOM   5701  CE2 PHE A 369     -16.624  17.637  36.257  1.00  0.310          C  
ATOM   5702  CZ  PHE A 369     -17.126  16.445  36.706  1.00  0.310          C  
ATOM   5703  H   PHE A 369     -20.708  19.783  39.544  1.00  0.260          H  
ATOM   5704  HA  PHE A 369     -18.099  20.911  38.586  1.00  0.260          H  
ATOM   5705 1HB  PHE A 369     -20.401  19.718  37.061  1.00  0.370          H  
ATOM   5706 2HB  PHE A 369     -19.111  20.600  36.300  1.00  0.370          H  
ATOM   5707  HD1 PHE A 369     -20.066  17.553  37.964  1.00  0.370          H  
ATOM   5708  HD2 PHE A 369     -16.946  19.733  36.045  1.00  0.370          H  
ATOM   5709  HE1 PHE A 369     -18.769  15.461  37.684  1.00  0.370          H  
ATOM   5710  HE2 PHE A 369     -15.649  17.664  35.772  1.00  0.370          H  
ATOM   5711  HZ  PHE A 369     -16.539  15.532  36.570  1.00  0.370          H  
ATOM   5712  N   THR A 370     -19.007  23.171  38.510  1.00  0.240          N  
ATOM   5713  CA  THR A 370     -19.458  24.559  38.478  1.00  0.270          C  
ATOM   5714  C   THR A 370     -18.468  25.444  37.781  1.00  0.260          C  
ATOM   5715  O   THR A 370     -17.252  25.220  37.857  1.00  0.250          O  
ATOM   5716  CB  THR A 370     -19.740  25.110  39.892  1.00  0.370          C  
ATOM   5717  OG1 THR A 370     -20.114  26.515  39.795  1.00  0.370          O  
ATOM   5718  CG2 THR A 370     -18.540  24.957  40.780  1.00  0.370          C  
ATOM   5719  H   THR A 370     -18.047  22.970  38.758  1.00  0.290          H  
ATOM   5720  HA  THR A 370     -20.389  24.599  37.916  1.00  0.320          H  
ATOM   5721  HB  THR A 370     -20.573  24.559  40.324  1.00  0.440          H  
ATOM   5722  HG1 THR A 370     -21.046  26.587  39.467  1.00  0.440          H  
ATOM   5723 1HG2 THR A 370     -18.768  25.343  41.770  1.00  0.440          H  
ATOM   5724 2HG2 THR A 370     -18.273  23.904  40.861  1.00  0.440          H  
ATOM   5725 3HG2 THR A 370     -17.725  25.495  40.382  1.00  0.440          H  
ATOM   5726  N   LEU A 371     -18.975  26.484  37.135  1.00  0.350          N  
ATOM   5727  CA  LEU A 371     -18.080  27.397  36.444  1.00  0.380          C  
ATOM   5728  C   LEU A 371     -17.061  27.997  37.419  1.00  0.350          C  
ATOM   5729  O   LEU A 371     -15.930  28.292  37.030  1.00  0.360          O  
ATOM   5730  CB  LEU A 371     -18.867  28.462  35.670  1.00  0.520          C  
ATOM   5731  CG  LEU A 371     -18.036  29.411  34.746  1.00  0.520          C  
ATOM   5732  CD1 LEU A 371     -17.268  28.628  33.695  1.00  0.520          C  
ATOM   5733  CD2 LEU A 371     -18.973  30.375  34.046  1.00  0.520          C  
ATOM   5734  H   LEU A 371     -20.003  26.593  37.125  1.00  0.420          H  
ATOM   5735  HA  LEU A 371     -17.537  26.803  35.718  1.00  0.460          H  
ATOM   5736 1HB  LEU A 371     -19.603  27.958  35.045  1.00  0.620          H  
ATOM   5737 2HB  LEU A 371     -19.401  29.087  36.387  1.00  0.620          H  
ATOM   5738  HG  LEU A 371     -17.343  29.949  35.339  1.00  0.620          H  
ATOM   5739 1HD1 LEU A 371     -16.711  29.329  33.077  1.00  0.620          H  
ATOM   5740 2HD1 LEU A 371     -16.577  27.955  34.147  1.00  0.620          H  
ATOM   5741 3HD1 LEU A 371     -17.979  28.070  33.086  1.00  0.620          H  
ATOM   5742 1HD2 LEU A 371     -18.404  31.057  33.413  1.00  0.620          H  
ATOM   5743 2HD2 LEU A 371     -19.685  29.828  33.432  1.00  0.620          H  
ATOM   5744 3HD2 LEU A 371     -19.502  30.939  34.799  1.00  0.620          H  
ATOM   5745  N   ALA A 372     -17.449  28.184  38.687  1.00  0.340          N  
ATOM   5746  CA  ALA A 372     -16.528  28.733  39.671  1.00  0.360          C  
ATOM   5747  C   ALA A 372     -15.267  27.872  39.836  1.00  0.330          C  
ATOM   5748  O   ALA A 372     -14.181  28.412  40.068  1.00  0.380          O  
ATOM   5749  CB  ALA A 372     -17.220  28.857  41.011  1.00  0.500          C  
ATOM   5750  H   ALA A 372     -18.409  27.955  38.968  1.00  0.410          H  
ATOM   5751  HA  ALA A 372     -16.222  29.721  39.328  1.00  0.430          H  
ATOM   5752 1HB  ALA A 372     -16.536  29.295  41.735  1.00  0.600          H  
ATOM   5753 2HB  ALA A 372     -18.099  29.490  40.910  1.00  0.600          H  
ATOM   5754 3HB  ALA A 372     -17.522  27.867  41.353  1.00  0.600          H  
ATOM   5755  N   ASP A 373     -15.388  26.544  39.725  1.00  0.300          N  
ATOM   5756  CA  ASP A 373     -14.248  25.672  39.920  1.00  0.310          C  
ATOM   5757  C   ASP A 373     -13.463  25.576  38.639  1.00  0.300          C  
ATOM   5758  O   ASP A 373     -12.241  25.368  38.663  1.00  0.330          O  
ATOM   5759  CB  ASP A 373     -14.670  24.312  40.437  1.00  0.430          C  
ATOM   5760  CG  ASP A 373     -15.218  24.402  41.860  1.00  0.430          C  
ATOM   5761  OD1 ASP A 373     -14.740  25.209  42.626  1.00  0.430          O  
ATOM   5762  OD2 ASP A 373     -16.105  23.667  42.166  1.00  0.430          O  
ATOM   5763  H   ASP A 373     -16.274  26.114  39.473  1.00  0.360          H  
ATOM   5764  HA  ASP A 373     -13.608  26.113  40.679  1.00  0.370          H  
ATOM   5765 1HB  ASP A 373     -15.444  23.901  39.784  1.00  0.520          H  
ATOM   5766 2HB  ASP A 373     -13.823  23.628  40.421  1.00  0.520          H  
ATOM   5767  N   VAL A 374     -14.156  25.745  37.509  1.00  0.280          N  
ATOM   5768  CA  VAL A 374     -13.473  25.737  36.225  1.00  0.320          C  
ATOM   5769  C   VAL A 374     -12.527  26.932  36.188  1.00  0.300          C  
ATOM   5770  O   VAL A 374     -11.361  26.786  35.818  1.00  0.310          O  
ATOM   5771  CB  VAL A 374     -14.467  25.849  35.051  1.00  0.430          C  
ATOM   5772  CG1 VAL A 374     -13.718  26.045  33.722  1.00  0.430          C  
ATOM   5773  CG2 VAL A 374     -15.338  24.606  34.991  1.00  0.430          C  
ATOM   5774  H   VAL A 374     -15.176  25.841  37.572  1.00  0.340          H  
ATOM   5775  HA  VAL A 374     -12.897  24.817  36.129  1.00  0.380          H  
ATOM   5776  HB  VAL A 374     -15.083  26.712  35.206  1.00  0.520          H  
ATOM   5777 1HG1 VAL A 374     -14.437  26.139  32.911  1.00  0.520          H  
ATOM   5778 2HG1 VAL A 374     -13.113  26.944  33.762  1.00  0.520          H  
ATOM   5779 3HG1 VAL A 374     -13.074  25.190  33.543  1.00  0.520          H  
ATOM   5780 1HG2 VAL A 374     -16.045  24.698  34.176  1.00  0.520          H  
ATOM   5781 2HG2 VAL A 374     -14.713  23.729  34.834  1.00  0.520          H  
ATOM   5782 3HG2 VAL A 374     -15.877  24.492  35.922  1.00  0.520          H  
ATOM   5783  N   ILE A 375     -13.045  28.102  36.583  1.00  0.320          N  
ATOM   5784  CA  ILE A 375     -12.297  29.352  36.636  1.00  0.340          C  
ATOM   5785  C   ILE A 375     -11.171  29.295  37.660  1.00  0.360          C  
ATOM   5786  O   ILE A 375     -10.057  29.729  37.375  1.00  0.420          O  
ATOM   5787  CB  ILE A 375     -13.237  30.534  36.952  1.00  0.470          C  
ATOM   5788  CG1 ILE A 375     -14.196  30.763  35.747  1.00  0.470          C  
ATOM   5789  CG2 ILE A 375     -12.408  31.807  37.262  1.00  0.470          C  
ATOM   5790  CD1 ILE A 375     -15.371  31.666  36.043  1.00  0.470          C  
ATOM   5791  H   ILE A 375     -14.037  28.120  36.842  1.00  0.380          H  
ATOM   5792  HA  ILE A 375     -11.852  29.523  35.657  1.00  0.410          H  
ATOM   5793  HB  ILE A 375     -13.854  30.279  37.818  1.00  0.560          H  
ATOM   5794 1HG1 ILE A 375     -13.626  31.208  34.940  1.00  0.560          H  
ATOM   5795 2HG1 ILE A 375     -14.581  29.801  35.408  1.00  0.560          H  
ATOM   5796 1HG2 ILE A 375     -13.067  32.629  37.497  1.00  0.560          H  
ATOM   5797 2HG2 ILE A 375     -11.756  31.644  38.118  1.00  0.560          H  
ATOM   5798 3HG2 ILE A 375     -11.798  32.062  36.392  1.00  0.560          H  
ATOM   5799 1HD1 ILE A 375     -15.977  31.780  35.147  1.00  0.560          H  
ATOM   5800 2HD1 ILE A 375     -15.973  31.220  36.837  1.00  0.560          H  
ATOM   5801 3HD1 ILE A 375     -15.040  32.634  36.361  1.00  0.560          H  
ATOM   5802  N   SER A 376     -11.461  28.789  38.864  1.00  0.350          N  
ATOM   5803  CA  SER A 376     -10.458  28.668  39.909  1.00  0.390          C  
ATOM   5804  C   SER A 376      -9.299  27.786  39.448  1.00  0.370          C  
ATOM   5805  O   SER A 376      -8.132  28.104  39.691  1.00  0.420          O  
ATOM   5806  CB  SER A 376     -11.091  28.100  41.162  1.00  0.530          C  
ATOM   5807  OG  SER A 376     -10.166  27.983  42.209  1.00  0.530          O  
ATOM   5808  H   SER A 376     -12.416  28.502  39.092  1.00  0.420          H  
ATOM   5809  HA  SER A 376     -10.069  29.662  40.131  1.00  0.470          H  
ATOM   5810 1HB  SER A 376     -11.921  28.736  41.471  1.00  0.640          H  
ATOM   5811 2HB  SER A 376     -11.503  27.122  40.935  1.00  0.640          H  
ATOM   5812  HG  SER A 376     -10.662  27.618  42.948  1.00  0.640          H  
ATOM   5813  N   THR A 377      -9.611  26.668  38.780  1.00  0.320          N  
ATOM   5814  CA  THR A 377      -8.584  25.771  38.270  1.00  0.330          C  
ATOM   5815  C   THR A 377      -7.779  26.422  37.133  1.00  0.340          C  
ATOM   5816  O   THR A 377      -6.543  26.483  37.163  1.00  0.480          O  
ATOM   5817  CB  THR A 377      -9.234  24.475  37.724  1.00  0.460          C  
ATOM   5818  OG1 THR A 377      -9.952  23.818  38.775  1.00  0.460          O  
ATOM   5819  CG2 THR A 377      -8.161  23.528  37.181  1.00  0.460          C  
ATOM   5820  H   THR A 377     -10.589  26.407  38.649  1.00  0.380          H  
ATOM   5821  HA  THR A 377      -7.903  25.523  39.082  1.00  0.400          H  
ATOM   5822  HB  THR A 377      -9.932  24.728  36.922  1.00  0.550          H  
ATOM   5823  HG1 THR A 377     -10.776  24.327  38.956  1.00  0.550          H  
ATOM   5824 1HG2 THR A 377      -8.633  22.623  36.798  1.00  0.550          H  
ATOM   5825 2HG2 THR A 377      -7.627  24.021  36.383  1.00  0.550          H  
ATOM   5826 3HG2 THR A 377      -7.466  23.266  37.974  1.00  0.550          H  
ATOM   5827  N   ASN A 378      -8.480  26.945  36.126  1.00  0.280          N  
ATOM   5828  CA  ASN A 378      -7.848  27.540  34.957  1.00  0.300          C  
ATOM   5829  C   ASN A 378      -7.536  29.014  35.148  1.00  0.280          C  
ATOM   5830  O   ASN A 378      -8.123  29.899  34.501  1.00  0.280          O  
ATOM   5831  CB  ASN A 378      -8.715  27.290  33.753  1.00  0.410          C  
ATOM   5832  CG  ASN A 378      -8.742  25.873  33.406  1.00  0.410          C  
ATOM   5833  OD1 ASN A 378      -7.686  25.204  33.415  1.00  0.410          O  
ATOM   5834  ND2 ASN A 378      -9.903  25.367  33.101  1.00  0.410          N  
ATOM   5835  H   ASN A 378      -9.503  26.904  36.152  1.00  0.340          H  
ATOM   5836  HA  ASN A 378      -6.893  27.040  34.797  1.00  0.360          H  
ATOM   5837 1HB  ASN A 378      -9.731  27.646  33.939  1.00  0.490          H  
ATOM   5838 2HB  ASN A 378      -8.340  27.800  32.919  1.00  0.490          H  
ATOM   5839 1HD2 ASN A 378      -9.966  24.403  32.857  1.00  0.490          H  
ATOM   5840 2HD2 ASN A 378     -10.722  25.947  33.093  1.00  0.490          H  
ATOM   5841  N   ARG A 379      -6.621  29.262  36.064  1.00  0.280          N  
ATOM   5842  CA  ARG A 379      -6.299  30.614  36.457  1.00  0.280          C  
ATOM   5843  C   ARG A 379      -5.730  31.388  35.295  1.00  0.260          C  
ATOM   5844  O   ARG A 379      -4.760  30.964  34.671  1.00  0.260          O  
ATOM   5845  CB  ARG A 379      -5.322  30.593  37.613  1.00  0.390          C  
ATOM   5846  CG  ARG A 379      -5.940  29.969  38.812  1.00  0.390          C  
ATOM   5847  CD  ARG A 379      -5.120  29.939  40.009  1.00  0.390          C  
ATOM   5848  NE  ARG A 379      -5.832  29.184  41.024  1.00  0.390          N  
ATOM   5849  CZ  ARG A 379      -5.418  28.950  42.289  1.00  0.390          C  
ATOM   5850  NH1 ARG A 379      -4.272  29.447  42.723  1.00  0.390          N  
ATOM   5851  NH2 ARG A 379      -6.166  28.212  43.099  1.00  0.390          N  
ATOM   5852  H   ARG A 379      -6.207  28.441  36.518  1.00  0.340          H  
ATOM   5853  HA  ARG A 379      -7.216  31.100  36.792  1.00  0.340          H  
ATOM   5854 1HB  ARG A 379      -4.437  30.022  37.344  1.00  0.470          H  
ATOM   5855 2HB  ARG A 379      -5.012  31.607  37.862  1.00  0.470          H  
ATOM   5856 1HG  ARG A 379      -6.882  30.467  39.045  1.00  0.470          H  
ATOM   5857 2HG  ARG A 379      -6.145  28.933  38.564  1.00  0.470          H  
ATOM   5858 1HD  ARG A 379      -4.173  29.444  39.800  1.00  0.470          H  
ATOM   5859 2HD  ARG A 379      -4.951  30.951  40.375  1.00  0.470          H  
ATOM   5860  HE  ARG A 379      -6.738  28.772  40.711  1.00  0.470          H  
ATOM   5861 1HH1 ARG A 379      -3.697  30.007  42.112  1.00  0.470          H  
ATOM   5862 2HH1 ARG A 379      -3.967  29.267  43.670  1.00  0.470          H  
ATOM   5863 1HH2 ARG A 379      -7.043  27.817  42.768  1.00  0.470          H  
ATOM   5864 2HH2 ARG A 379      -5.866  28.032  44.042  1.00  0.470          H  
ATOM   5865  N   GLU A 380      -6.319  32.552  35.054  1.00  0.270          N  
ATOM   5866  CA  GLU A 380      -5.960  33.477  33.984  1.00  0.280          C  
ATOM   5867  C   GLU A 380      -6.080  32.879  32.573  1.00  0.280          C  
ATOM   5868  O   GLU A 380      -5.495  33.414  31.630  1.00  0.350          O  
ATOM   5869  CB  GLU A 380      -4.536  34.026  34.194  1.00  0.390          C  
ATOM   5870  CG  GLU A 380      -4.337  34.791  35.512  1.00  0.390          C  
ATOM   5871  CD  GLU A 380      -2.955  35.433  35.660  1.00  0.390          C  
ATOM   5872  OE1 GLU A 380      -2.104  35.199  34.834  1.00  0.390          O  
ATOM   5873  OE2 GLU A 380      -2.768  36.161  36.608  1.00  0.390          O  
ATOM   5874  H   GLU A 380      -7.107  32.796  35.640  1.00  0.320          H  
ATOM   5875  HA  GLU A 380      -6.648  34.322  34.036  1.00  0.340          H  
ATOM   5876 1HB  GLU A 380      -3.811  33.216  34.157  1.00  0.470          H  
ATOM   5877 2HB  GLU A 380      -4.292  34.710  33.383  1.00  0.470          H  
ATOM   5878 1HG  GLU A 380      -5.094  35.570  35.579  1.00  0.470          H  
ATOM   5879 2HG  GLU A 380      -4.495  34.100  36.339  1.00  0.470          H  
ATOM   5880  N   LEU A 381      -6.914  31.842  32.398  1.00  0.260          N  
ATOM   5881  CA  LEU A 381      -7.139  31.302  31.058  1.00  0.320          C  
ATOM   5882  C   LEU A 381      -8.435  31.817  30.494  1.00  0.260          C  
ATOM   5883  O   LEU A 381      -8.575  31.926  29.275  1.00  0.260          O  
ATOM   5884  CB  LEU A 381      -7.276  29.777  31.055  1.00  0.420          C  
ATOM   5885  CG  LEU A 381      -6.031  28.864  30.919  1.00  0.420          C  
ATOM   5886  CD1 LEU A 381      -5.323  29.130  29.585  1.00  0.420          C  
ATOM   5887  CD2 LEU A 381      -5.112  29.069  32.098  1.00  0.420          C  
ATOM   5888  H   LEU A 381      -7.344  31.391  33.211  1.00  0.310          H  
ATOM   5889  HA  LEU A 381      -6.335  31.627  30.408  1.00  0.380          H  
ATOM   5890 1HB  LEU A 381      -7.738  29.547  31.974  1.00  0.510          H  
ATOM   5891 2HB  LEU A 381      -7.970  29.502  30.257  1.00  0.510          H  
ATOM   5892  HG  LEU A 381      -6.361  27.830  30.911  1.00  0.510          H  
ATOM   5893 1HD1 LEU A 381      -4.474  28.455  29.491  1.00  0.510          H  
ATOM   5894 2HD1 LEU A 381      -6.015  28.955  28.768  1.00  0.510          H  
ATOM   5895 3HD1 LEU A 381      -4.966  30.151  29.537  1.00  0.510          H  
ATOM   5896 1HD2 LEU A 381      -4.255  28.406  32.011  1.00  0.510          H  
ATOM   5897 2HD2 LEU A 381      -4.762  30.102  32.125  1.00  0.510          H  
ATOM   5898 3HD2 LEU A 381      -5.637  28.853  33.019  1.00  0.510          H  
ATOM   5899  N   LEU A 382      -9.402  32.089  31.373  1.00  0.260          N  
ATOM   5900  CA  LEU A 382     -10.710  32.531  30.920  1.00  0.260          C  
ATOM   5901  C   LEU A 382     -10.939  33.985  31.279  1.00  0.330          C  
ATOM   5902  O   LEU A 382     -10.558  34.440  32.363  1.00  0.400          O  
ATOM   5903  CB  LEU A 382     -11.831  31.697  31.545  1.00  0.360          C  
ATOM   5904  CG  LEU A 382     -11.744  30.163  31.403  1.00  0.360          C  
ATOM   5905  CD1 LEU A 382     -12.987  29.545  32.049  1.00  0.360          C  
ATOM   5906  CD2 LEU A 382     -11.605  29.778  29.965  1.00  0.360          C  
ATOM   5907  H   LEU A 382      -9.216  31.993  32.360  1.00  0.310          H  
ATOM   5908  HA  LEU A 382     -10.764  32.460  29.836  1.00  0.310          H  
ATOM   5909 1HB  LEU A 382     -11.909  31.945  32.603  1.00  0.440          H  
ATOM   5910 2HB  LEU A 382     -12.742  31.995  31.053  1.00  0.440          H  
ATOM   5911  HG  LEU A 382     -10.874  29.792  31.949  1.00  0.440          H  
ATOM   5912 1HD1 LEU A 382     -12.930  28.464  31.967  1.00  0.440          H  
ATOM   5913 2HD1 LEU A 382     -13.036  29.827  33.093  1.00  0.440          H  
ATOM   5914 3HD1 LEU A 382     -13.880  29.894  31.534  1.00  0.440          H  
ATOM   5915 1HD2 LEU A 382     -11.549  28.695  29.891  1.00  0.440          H  
ATOM   5916 2HD2 LEU A 382     -12.464  30.147  29.418  1.00  0.440          H  
ATOM   5917 3HD2 LEU A 382     -10.702  30.201  29.556  1.00  0.440          H  
ATOM   5918  N   ASP A 383     -11.618  34.681  30.385  1.00  0.390          N  
ATOM   5919  CA  ASP A 383     -12.037  36.057  30.547  1.00  0.540          C  
ATOM   5920  C   ASP A 383     -13.396  36.019  31.231  1.00  0.430          C  
ATOM   5921  O   ASP A 383     -14.405  35.687  30.602  1.00  0.380          O  
ATOM   5922  CB  ASP A 383     -12.137  36.721  29.159  1.00  0.700          C  
ATOM   5923  CG  ASP A 383     -12.453  38.211  29.173  1.00  0.700          C  
ATOM   5924  OD1 ASP A 383     -12.536  38.764  30.235  1.00  0.700          O  
ATOM   5925  OD2 ASP A 383     -12.605  38.780  28.111  1.00  0.700          O  
ATOM   5926  H   ASP A 383     -11.867  34.221  29.517  1.00  0.470          H  
ATOM   5927  HA  ASP A 383     -11.326  36.592  31.176  1.00  0.650          H  
ATOM   5928 1HB  ASP A 383     -11.195  36.578  28.632  1.00  0.840          H  
ATOM   5929 2HB  ASP A 383     -12.900  36.208  28.571  1.00  0.840          H  
ATOM   5930  N   VAL A 384     -13.418  36.239  32.535  1.00  0.520          N  
ATOM   5931  CA  VAL A 384     -14.654  36.079  33.281  1.00  0.480          C  
ATOM   5932  C   VAL A 384     -15.435  37.380  33.266  1.00  0.480          C  
ATOM   5933  O   VAL A 384     -14.922  38.426  33.661  1.00  0.540          O  
ATOM   5934  CB  VAL A 384     -14.321  35.635  34.703  1.00  0.690          C  
ATOM   5935  CG1 VAL A 384     -15.605  35.476  35.521  1.00  0.690          C  
ATOM   5936  CG2 VAL A 384     -13.510  34.341  34.618  1.00  0.690          C  
ATOM   5937  H   VAL A 384     -12.563  36.524  32.997  1.00  0.620          H  
ATOM   5938  HA  VAL A 384     -15.259  35.310  32.809  1.00  0.580          H  
ATOM   5939  HB  VAL A 384     -13.722  36.403  35.191  1.00  0.830          H  
ATOM   5940 1HG1 VAL A 384     -15.355  35.168  36.533  1.00  0.830          H  
ATOM   5941 2HG1 VAL A 384     -16.146  36.424  35.561  1.00  0.830          H  
ATOM   5942 3HG1 VAL A 384     -16.241  34.718  35.054  1.00  0.830          H  
ATOM   5943 1HG2 VAL A 384     -13.249  34.028  35.612  1.00  0.830          H  
ATOM   5944 2HG2 VAL A 384     -14.097  33.577  34.133  1.00  0.830          H  
ATOM   5945 3HG2 VAL A 384     -12.597  34.499  34.049  1.00  0.830          H  
ATOM   5946  N   ARG A 385     -16.670  37.318  32.798  1.00  0.420          N  
ATOM   5947  CA  ARG A 385     -17.479  38.502  32.663  1.00  0.470          C  
ATOM   5948  C   ARG A 385     -18.479  38.662  33.825  1.00  0.490          C  
ATOM   5949  O   ARG A 385     -18.931  37.662  34.387  1.00  0.490          O  
ATOM   5950  CB  ARG A 385     -18.206  38.430  31.341  1.00  0.640          C  
ATOM   5951  CG  ARG A 385     -17.341  38.483  30.106  1.00  0.640          C  
ATOM   5952  CD  ARG A 385     -18.188  38.299  28.924  1.00  0.640          C  
ATOM   5953  NE  ARG A 385     -17.471  38.380  27.685  1.00  0.640          N  
ATOM   5954  CZ  ARG A 385     -18.041  38.200  26.478  1.00  0.640          C  
ATOM   5955  NH1 ARG A 385     -19.338  37.906  26.386  1.00  0.640          N  
ATOM   5956  NH2 ARG A 385     -17.301  38.316  25.385  1.00  0.640          N  
ATOM   5957  H   ARG A 385     -17.067  36.417  32.517  1.00  0.500          H  
ATOM   5958  HA  ARG A 385     -16.793  39.337  32.617  1.00  0.560          H  
ATOM   5959 1HB  ARG A 385     -18.737  37.480  31.290  1.00  0.770          H  
ATOM   5960 2HB  ARG A 385     -18.933  39.228  31.262  1.00  0.770          H  
ATOM   5961 1HG  ARG A 385     -16.837  39.445  30.038  1.00  0.770          H  
ATOM   5962 2HG  ARG A 385     -16.599  37.678  30.135  1.00  0.770          H  
ATOM   5963 1HD  ARG A 385     -18.631  37.305  28.988  1.00  0.770          H  
ATOM   5964 2HD  ARG A 385     -18.977  39.051  28.918  1.00  0.770          H  
ATOM   5965  HE  ARG A 385     -16.479  38.599  27.724  1.00  0.770          H  
ATOM   5966 1HH1 ARG A 385     -19.925  37.801  27.239  1.00  0.770          H  
ATOM   5967 2HH1 ARG A 385     -19.764  37.774  25.486  1.00  0.770          H  
ATOM   5968 1HH2 ARG A 385     -16.315  38.538  25.463  1.00  0.770          H  
ATOM   5969 2HH2 ARG A 385     -17.715  38.186  24.477  1.00  0.770          H  
ATOM   5970  N   PRO A 386     -18.895  39.907  34.170  1.00  0.570          N  
ATOM   5971  CA  PRO A 386     -19.908  40.245  35.177  1.00  0.600          C  
ATOM   5972  C   PRO A 386     -21.212  39.462  35.019  1.00  0.580          C  
ATOM   5973  O   PRO A 386     -21.877  39.155  36.005  1.00  0.600          O  
ATOM   5974  CB  PRO A 386     -20.135  41.738  34.914  1.00  0.900          C  
ATOM   5975  CG  PRO A 386     -18.806  42.235  34.401  1.00  0.900          C  
ATOM   5976  CD  PRO A 386     -18.264  41.110  33.547  1.00  0.900          C  
ATOM   5977  HA  PRO A 386     -19.485  40.085  36.178  1.00  0.720          H  
ATOM   5978 1HB  PRO A 386     -20.957  41.877  34.195  1.00  1.080          H  
ATOM   5979 2HB  PRO A 386     -20.443  42.236  35.847  1.00  1.080          H  
ATOM   5980 1HG  PRO A 386     -18.946  43.169  33.831  1.00  1.080          H  
ATOM   5981 2HG  PRO A 386     -18.145  42.479  35.246  1.00  1.080          H  
ATOM   5982 1HD  PRO A 386     -18.561  41.235  32.497  1.00  1.080          H  
ATOM   5983 2HD  PRO A 386     -17.171  41.114  33.687  1.00  1.080          H  
ATOM   5984  N   GLU A 387     -21.558  39.125  33.778  1.00  0.590          N  
ATOM   5985  CA  GLU A 387     -22.748  38.359  33.427  1.00  0.620          C  
ATOM   5986  C   GLU A 387     -22.759  36.913  33.970  1.00  0.580          C  
ATOM   5987  O   GLU A 387     -23.774  36.223  33.874  1.00  0.690          O  
ATOM   5988  CB  GLU A 387     -22.907  38.402  31.901  1.00  0.860          C  
ATOM   5989  CG  GLU A 387     -21.800  37.710  31.147  1.00  0.860          C  
ATOM   5990  CD  GLU A 387     -21.821  37.918  29.649  1.00  0.860          C  
ATOM   5991  OE1 GLU A 387     -22.587  38.719  29.192  1.00  0.860          O  
ATOM   5992  OE2 GLU A 387     -21.081  37.237  28.961  1.00  0.860          O  
ATOM   5993  H   GLU A 387     -21.000  39.447  33.003  1.00  0.710          H  
ATOM   5994  HA  GLU A 387     -23.606  38.875  33.858  1.00  0.740          H  
ATOM   5995 1HB  GLU A 387     -23.848  37.929  31.619  1.00  1.030          H  
ATOM   5996 2HB  GLU A 387     -22.951  39.439  31.570  1.00  1.030          H  
ATOM   5997 1HG  GLU A 387     -20.898  38.096  31.527  1.00  1.030          H  
ATOM   5998 2HG  GLU A 387     -21.807  36.686  31.364  1.00  1.030          H  
ATOM   5999  N   GLY A 388     -21.643  36.443  34.547  1.00  0.470          N  
ATOM   6000  CA  GLY A 388     -21.574  35.102  35.129  1.00  0.470          C  
ATOM   6001  C   GLY A 388     -21.008  34.058  34.181  1.00  0.410          C  
ATOM   6002  O   GLY A 388     -20.800  32.913  34.559  1.00  0.580          O  
ATOM   6003  H   GLY A 388     -20.801  37.026  34.583  1.00  0.560          H  
ATOM   6004 1HA  GLY A 388     -20.957  35.143  36.026  1.00  0.560          H  
ATOM   6005 2HA  GLY A 388     -22.570  34.799  35.446  1.00  0.560          H  
ATOM   6006  N   TYR A 389     -20.727  34.468  32.966  1.00  0.360          N  
ATOM   6007  CA  TYR A 389     -20.202  33.618  31.904  1.00  0.340          C  
ATOM   6008  C   TYR A 389     -18.718  33.920  31.713  1.00  0.320          C  
ATOM   6009  O   TYR A 389     -18.226  34.953  32.183  1.00  0.370          O  
ATOM   6010  CB  TYR A 389     -20.966  33.885  30.598  1.00  0.480          C  
ATOM   6011  CG  TYR A 389     -22.487  33.521  30.582  1.00  0.480          C  
ATOM   6012  CD1 TYR A 389     -23.441  34.303  31.236  1.00  0.480          C  
ATOM   6013  CD2 TYR A 389     -22.913  32.461  29.848  1.00  0.480          C  
ATOM   6014  CE1 TYR A 389     -24.780  34.005  31.161  1.00  0.480          C  
ATOM   6015  CE2 TYR A 389     -24.263  32.165  29.758  1.00  0.480          C  
ATOM   6016  CZ  TYR A 389     -25.189  32.931  30.415  1.00  0.480          C  
ATOM   6017  OH  TYR A 389     -26.519  32.637  30.328  1.00  0.480          O  
ATOM   6018  H   TYR A 389     -20.911  35.442  32.771  1.00  0.430          H  
ATOM   6019  HA  TYR A 389     -20.302  32.570  32.186  1.00  0.410          H  
ATOM   6020 1HB  TYR A 389     -20.861  34.926  30.321  1.00  0.580          H  
ATOM   6021 2HB  TYR A 389     -20.488  33.308  29.803  1.00  0.580          H  
ATOM   6022  HD1 TYR A 389     -23.146  35.144  31.808  1.00  0.580          H  
ATOM   6023  HD2 TYR A 389     -22.184  31.872  29.321  1.00  0.580          H  
ATOM   6024  HE1 TYR A 389     -25.509  34.628  31.684  1.00  0.580          H  
ATOM   6025  HE2 TYR A 389     -24.595  31.332  29.152  1.00  0.580          H  
ATOM   6026  HH  TYR A 389     -27.026  33.304  30.813  1.00  0.580          H  
ATOM   6027  N   ALA A 390     -17.992  33.017  31.051  1.00  0.290          N  
ATOM   6028  CA  ALA A 390     -16.571  33.264  30.796  1.00  0.320          C  
ATOM   6029  C   ALA A 390     -16.185  32.848  29.376  1.00  0.300          C  
ATOM   6030  O   ALA A 390     -16.752  31.921  28.812  1.00  0.290          O  
ATOM   6031  CB  ALA A 390     -15.724  32.524  31.826  1.00  0.440          C  
ATOM   6032  H   ALA A 390     -18.452  32.161  30.720  1.00  0.350          H  
ATOM   6033  HA  ALA A 390     -16.395  34.333  30.887  1.00  0.380          H  
ATOM   6034 1HB  ALA A 390     -14.691  32.755  31.652  1.00  0.520          H  
ATOM   6035 2HB  ALA A 390     -16.008  32.858  32.819  1.00  0.520          H  
ATOM   6036 3HB  ALA A 390     -15.882  31.460  31.748  1.00  0.520          H  
ATOM   6037  N   VAL A 391     -15.211  33.526  28.796  1.00  0.340          N  
ATOM   6038  CA  VAL A 391     -14.774  33.200  27.435  1.00  0.360          C  
ATOM   6039  C   VAL A 391     -13.290  32.837  27.384  1.00  0.350          C  
ATOM   6040  O   VAL A 391     -12.460  33.438  28.057  1.00  0.390          O  
ATOM   6041  CB  VAL A 391     -15.126  34.381  26.489  1.00  0.500          C  
ATOM   6042  CG1 VAL A 391     -14.665  34.114  25.046  1.00  0.500          C  
ATOM   6043  CG2 VAL A 391     -16.655  34.600  26.512  1.00  0.500          C  
ATOM   6044  H   VAL A 391     -14.794  34.313  29.310  1.00  0.410          H  
ATOM   6045  HA  VAL A 391     -15.333  32.332  27.089  1.00  0.430          H  
ATOM   6046  HB  VAL A 391     -14.616  35.281  26.835  1.00  0.600          H  
ATOM   6047 1HG1 VAL A 391     -14.933  34.970  24.441  1.00  0.600          H  
ATOM   6048 2HG1 VAL A 391     -13.591  33.976  25.002  1.00  0.600          H  
ATOM   6049 3HG1 VAL A 391     -15.158  33.219  24.653  1.00  0.600          H  
ATOM   6050 1HG2 VAL A 391     -16.913  35.425  25.861  1.00  0.600          H  
ATOM   6051 2HG2 VAL A 391     -17.145  33.699  26.166  1.00  0.600          H  
ATOM   6052 3HG2 VAL A 391     -16.989  34.825  27.522  1.00  0.600          H  
ATOM   6053  N   TYR A 392     -12.936  31.810  26.628  1.00  0.360          N  
ATOM   6054  CA  TYR A 392     -11.521  31.434  26.567  1.00  0.440          C  
ATOM   6055  C   TYR A 392     -10.727  32.667  26.126  1.00  0.510          C  
ATOM   6056  O   TYR A 392     -11.210  33.388  25.235  1.00  0.680          O  
ATOM   6057  CB  TYR A 392     -11.294  30.267  25.611  1.00  0.580          C  
ATOM   6058  CG  TYR A 392      -9.886  29.730  25.672  1.00  0.580          C  
ATOM   6059  CD1 TYR A 392      -9.520  28.921  26.737  1.00  0.580          C  
ATOM   6060  CD2 TYR A 392      -8.958  30.032  24.694  1.00  0.580          C  
ATOM   6061  CE1 TYR A 392      -8.242  28.429  26.807  1.00  0.580          C  
ATOM   6062  CE2 TYR A 392      -7.686  29.529  24.769  1.00  0.580          C  
ATOM   6063  CZ  TYR A 392      -7.328  28.727  25.821  1.00  0.580          C  
ATOM   6064  OH  TYR A 392      -6.050  28.219  25.898  1.00  0.580          O  
ATOM   6065  H   TYR A 392     -13.648  31.321  26.069  1.00  0.430          H  
ATOM   6066  HA  TYR A 392     -11.174  31.163  27.555  1.00  0.530          H  
ATOM   6067 1HB  TYR A 392     -11.978  29.466  25.816  1.00  0.700          H  
ATOM   6068 2HB  TYR A 392     -11.488  30.600  24.591  1.00  0.700          H  
ATOM   6069  HD1 TYR A 392     -10.240  28.680  27.519  1.00  0.700          H  
ATOM   6070  HD2 TYR A 392      -9.222  30.664  23.867  1.00  0.700          H  
ATOM   6071  HE1 TYR A 392      -7.945  27.813  27.629  1.00  0.700          H  
ATOM   6072  HE2 TYR A 392      -6.962  29.771  23.991  1.00  0.700          H  
ATOM   6073  HH  TYR A 392      -6.004  27.571  26.606  1.00  0.700          H  
ATOM   6074  N   LYS A 393      -9.537  32.924  26.753  1.00  0.430          N  
ATOM   6075  CA  LYS A 393      -8.739  34.107  26.431  1.00  0.520          C  
ATOM   6076  C   LYS A 393      -8.921  34.330  24.955  1.00  0.800          C  
ATOM   6077  O   LYS A 393      -8.820  33.380  24.187  1.00  1.220          O  
ATOM   6078  CB  LYS A 393      -7.264  33.886  26.829  1.00  0.690          C  
ATOM   6079  CG  LYS A 393      -6.528  32.809  26.042  1.00  0.690          C  
ATOM   6080  CD  LYS A 393      -5.079  32.675  26.501  1.00  0.690          C  
ATOM   6081  CE  LYS A 393      -4.336  31.611  25.696  1.00  0.690          C  
ATOM   6082  NZ  LYS A 393      -2.884  31.529  26.066  1.00  0.690          N  
ATOM   6083  H   LYS A 393      -9.207  32.325  27.514  1.00  0.520          H  
ATOM   6084  HA  LYS A 393      -9.142  34.959  26.976  1.00  0.620          H  
ATOM   6085 1HB  LYS A 393      -6.695  34.798  26.778  1.00  0.830          H  
ATOM   6086 2HB  LYS A 393      -7.236  33.570  27.870  1.00  0.830          H  
ATOM   6087 1HG  LYS A 393      -7.037  31.868  26.199  1.00  0.830          H  
ATOM   6088 2HG  LYS A 393      -6.533  33.037  24.981  1.00  0.830          H  
ATOM   6089 1HD  LYS A 393      -4.571  33.633  26.390  1.00  0.830          H  
ATOM   6090 2HD  LYS A 393      -5.065  32.393  27.557  1.00  0.830          H  
ATOM   6091 1HE  LYS A 393      -4.801  30.645  25.883  1.00  0.830          H  
ATOM   6092 2HE  LYS A 393      -4.419  31.842  24.634  1.00  0.830          H  
ATOM   6093 1HZ  LYS A 393      -2.437  30.811  25.511  1.00  0.830          H  
ATOM   6094 2HZ  LYS A 393      -2.440  32.419  25.882  1.00  0.830          H  
ATOM   6095 3HZ  LYS A 393      -2.777  31.305  27.044  1.00  0.830          H  
ATOM   6096  N   PRO A 394      -8.816  35.557  24.464  1.00  1.570          N  
ATOM   6097  CA  PRO A 394      -9.482  35.986  23.242  1.00  1.940          C  
ATOM   6098  C   PRO A 394      -9.576  34.984  22.066  1.00  1.260          C  
ATOM   6099  O   PRO A 394      -8.978  35.146  21.000  1.00  1.270          O  
ATOM   6100  CB  PRO A 394      -8.647  37.219  22.859  1.00  2.910          C  
ATOM   6101  CG  PRO A 394      -8.106  37.745  24.186  1.00  2.910          C  
ATOM   6102  CD  PRO A 394      -7.857  36.519  25.025  1.00  2.910          C  
ATOM   6103  HA  PRO A 394     -10.501  36.302  23.517  1.00  2.330          H  
ATOM   6104 1HB  PRO A 394      -7.846  36.931  22.160  1.00  3.490          H  
ATOM   6105 2HB  PRO A 394      -9.278  37.951  22.334  1.00  3.490          H  
ATOM   6106 1HG  PRO A 394      -7.189  38.328  24.012  1.00  3.490          H  
ATOM   6107 2HG  PRO A 394      -8.834  38.432  24.646  1.00  3.490          H  
ATOM   6108 1HD  PRO A 394      -6.828  36.162  24.873  1.00  3.490          H  
ATOM   6109 2HD  PRO A 394      -8.072  36.747  26.077  1.00  3.490          H  
ATOM   6110  N   GLU A 395     -10.494  34.038  22.270  1.00  0.810          N  
ATOM   6111  CA  GLU A 395     -10.970  33.066  21.310  1.00  0.420          C  
ATOM   6112  C   GLU A 395     -12.489  32.988  21.537  1.00  0.310          C  
ATOM   6113  O   GLU A 395     -12.952  32.048  22.189  1.00  0.420          O  
ATOM   6114  CB  GLU A 395     -10.309  31.691  21.484  1.00  0.740          C  
ATOM   6115  CG  GLU A 395     -10.626  30.682  20.349  1.00  0.740          C  
ATOM   6116  CD  GLU A 395      -9.789  29.394  20.374  1.00  0.740          C  
ATOM   6117  OE1 GLU A 395      -8.934  29.255  21.211  1.00  0.740          O  
ATOM   6118  OE2 GLU A 395     -10.020  28.563  19.527  1.00  0.740          O  
ATOM   6119  H   GLU A 395     -10.872  33.966  23.223  1.00  0.970          H  
ATOM   6120  HA  GLU A 395     -10.751  33.403  20.299  1.00  0.500          H  
ATOM   6121 1HB  GLU A 395      -9.227  31.807  21.577  1.00  0.890          H  
ATOM   6122 2HB  GLU A 395     -10.677  31.254  22.399  1.00  0.890          H  
ATOM   6123 1HG  GLU A 395     -11.677  30.402  20.428  1.00  0.890          H  
ATOM   6124 2HG  GLU A 395     -10.486  31.180  19.392  1.00  0.890          H  
ATOM   6125  N   PRO A 396     -13.285  33.950  20.999  1.00  0.370          N  
ATOM   6126  CA  PRO A 396     -14.721  34.165  21.224  1.00  0.390          C  
ATOM   6127  C   PRO A 396     -15.572  32.952  20.897  1.00  0.320          C  
ATOM   6128  O   PRO A 396     -16.695  32.822  21.379  1.00  0.360          O  
ATOM   6129  CB  PRO A 396     -15.046  35.305  20.250  1.00  0.580          C  
ATOM   6130  CG  PRO A 396     -13.741  36.026  20.045  1.00  0.580          C  
ATOM   6131  CD  PRO A 396     -12.693  34.948  20.063  1.00  0.580          C  
ATOM   6132  HA  PRO A 396     -14.882  34.481  22.256  1.00  0.470          H  
ATOM   6133 1HB  PRO A 396     -15.456  34.890  19.313  1.00  0.700          H  
ATOM   6134 2HB  PRO A 396     -15.821  35.950  20.680  1.00  0.700          H  
ATOM   6135 1HG  PRO A 396     -13.759  36.581  19.094  1.00  0.700          H  
ATOM   6136 2HG  PRO A 396     -13.594  36.770  20.841  1.00  0.700          H  
ATOM   6137 1HD  PRO A 396     -12.558  34.515  19.060  1.00  0.700          H  
ATOM   6138 2HD  PRO A 396     -11.780  35.400  20.440  1.00  0.700          H  
ATOM   6139  N   ASN A 397     -15.014  32.073  20.082  1.00  0.270          N  
ATOM   6140  CA  ASN A 397     -15.643  30.852  19.653  1.00  0.290          C  
ATOM   6141  C   ASN A 397     -15.905  29.890  20.819  1.00  0.250          C  
ATOM   6142  O   ASN A 397     -16.765  29.014  20.706  1.00  0.290          O  
ATOM   6143  CB  ASN A 397     -14.771  30.192  18.611  1.00  0.400          C  
ATOM   6144  CG  ASN A 397     -14.756  30.964  17.313  1.00  0.400          C  
ATOM   6145  OD1 ASN A 397     -15.622  31.803  17.037  1.00  0.400          O  
ATOM   6146  ND2 ASN A 397     -13.767  30.698  16.502  1.00  0.400          N  
ATOM   6147  H   ASN A 397     -14.098  32.274  19.722  1.00  0.320          H  
ATOM   6148  HA  ASN A 397     -16.602  31.095  19.207  1.00  0.350          H  
ATOM   6149 1HB  ASN A 397     -13.750  30.110  18.990  1.00  0.480          H  
ATOM   6150 2HB  ASN A 397     -15.134  29.181  18.420  1.00  0.480          H  
ATOM   6151 1HD2 ASN A 397     -13.700  31.175  15.626  1.00  0.480          H  
ATOM   6152 2HD2 ASN A 397     -13.078  30.015  16.752  1.00  0.480          H  
ATOM   6153  N   ILE A 398     -15.142  29.993  21.922  1.00  0.240          N  
ATOM   6154  CA  ILE A 398     -15.366  29.069  23.036  1.00  0.280          C  
ATOM   6155  C   ILE A 398     -15.893  29.780  24.285  1.00  0.240          C  
ATOM   6156  O   ILE A 398     -15.168  30.480  25.007  1.00  0.270          O  
ATOM   6157  CB  ILE A 398     -14.077  28.275  23.379  1.00  0.380          C  
ATOM   6158  CG1 ILE A 398     -13.607  27.463  22.121  1.00  0.380          C  
ATOM   6159  CG2 ILE A 398     -14.344  27.334  24.580  1.00  0.380          C  
ATOM   6160  CD1 ILE A 398     -12.231  26.799  22.254  1.00  0.380          C  
ATOM   6161  H   ILE A 398     -14.431  30.733  22.003  1.00  0.290          H  
ATOM   6162  HA  ILE A 398     -16.125  28.347  22.738  1.00  0.340          H  
ATOM   6163  HB  ILE A 398     -13.283  28.977  23.629  1.00  0.450          H  
ATOM   6164 1HG1 ILE A 398     -14.350  26.696  21.901  1.00  0.450          H  
ATOM   6165 2HG1 ILE A 398     -13.551  28.143  21.273  1.00  0.450          H  
ATOM   6166 1HG2 ILE A 398     -13.450  26.783  24.845  1.00  0.450          H  
ATOM   6167 2HG2 ILE A 398     -14.660  27.911  25.437  1.00  0.450          H  
ATOM   6168 3HG2 ILE A 398     -15.136  26.634  24.313  1.00  0.450          H  
ATOM   6169 1HD1 ILE A 398     -11.991  26.281  21.323  1.00  0.450          H  
ATOM   6170 2HD1 ILE A 398     -11.473  27.571  22.440  1.00  0.450          H  
ATOM   6171 3HD1 ILE A 398     -12.223  26.083  23.066  1.00  0.450          H  
ATOM   6172  N   VAL A 399     -17.158  29.514  24.590  1.00  0.220          N  
ATOM   6173  CA  VAL A 399     -17.839  30.175  25.692  1.00  0.200          C  
ATOM   6174  C   VAL A 399     -18.171  29.180  26.797  1.00  0.170          C  
ATOM   6175  O   VAL A 399     -18.666  28.094  26.523  1.00  0.160          O  
ATOM   6176  CB  VAL A 399     -19.137  30.832  25.187  1.00  0.290          C  
ATOM   6177  CG1 VAL A 399     -19.852  31.539  26.353  1.00  0.290          C  
ATOM   6178  CG2 VAL A 399     -18.816  31.794  24.031  1.00  0.290          C  
ATOM   6179  H   VAL A 399     -17.692  28.880  23.982  1.00  0.260          H  
ATOM   6180  HA  VAL A 399     -17.187  30.946  26.101  1.00  0.240          H  
ATOM   6181  HB  VAL A 399     -19.809  30.056  24.815  1.00  0.350          H  
ATOM   6182 1HG1 VAL A 399     -20.751  31.973  25.982  1.00  0.350          H  
ATOM   6183 2HG1 VAL A 399     -20.098  30.840  27.143  1.00  0.350          H  
ATOM   6184 3HG1 VAL A 399     -19.210  32.322  26.758  1.00  0.350          H  
ATOM   6185 1HG2 VAL A 399     -19.737  32.240  23.663  1.00  0.350          H  
ATOM   6186 2HG2 VAL A 399     -18.147  32.574  24.373  1.00  0.350          H  
ATOM   6187 3HG2 VAL A 399     -18.334  31.249  23.212  1.00  0.350          H  
ATOM   6188  N   PHE A 400     -17.870  29.552  28.034  1.00  0.180          N  
ATOM   6189  CA  PHE A 400     -18.128  28.758  29.233  1.00  0.170          C  
ATOM   6190  C   PHE A 400     -19.377  29.317  29.953  1.00  0.190          C  
ATOM   6191  O   PHE A 400     -19.449  30.491  30.341  1.00  0.270          O  
ATOM   6192  CB  PHE A 400     -16.892  28.772  30.123  1.00  0.240          C  
ATOM   6193  CG  PHE A 400     -15.684  28.081  29.537  1.00  0.240          C  
ATOM   6194  CD1 PHE A 400     -14.894  28.723  28.598  1.00  0.240          C  
ATOM   6195  CD2 PHE A 400     -15.305  26.802  29.951  1.00  0.240          C  
ATOM   6196  CE1 PHE A 400     -13.787  28.104  28.080  1.00  0.240          C  
ATOM   6197  CE2 PHE A 400     -14.173  26.200  29.427  1.00  0.240          C  
ATOM   6198  CZ  PHE A 400     -13.422  26.849  28.491  1.00  0.240          C  
ATOM   6199  H   PHE A 400     -17.438  30.457  28.159  1.00  0.220          H  
ATOM   6200  HA  PHE A 400     -18.333  27.728  28.941  1.00  0.200          H  
ATOM   6201 1HB  PHE A 400     -16.626  29.787  30.363  1.00  0.290          H  
ATOM   6202 2HB  PHE A 400     -17.133  28.269  31.020  1.00  0.290          H  
ATOM   6203  HD1 PHE A 400     -15.157  29.731  28.265  1.00  0.290          H  
ATOM   6204  HD2 PHE A 400     -15.904  26.276  30.699  1.00  0.290          H  
ATOM   6205  HE1 PHE A 400     -13.196  28.618  27.352  1.00  0.290          H  
ATOM   6206  HE2 PHE A 400     -13.873  25.214  29.750  1.00  0.290          H  
ATOM   6207  HZ  PHE A 400     -12.533  26.373  28.077  1.00  0.290          H  
ATOM   6208  N   ILE A 401     -20.379  28.460  30.072  1.00  0.170          N  
ATOM   6209  CA  ILE A 401     -21.712  28.764  30.565  1.00  0.220          C  
ATOM   6210  C   ILE A 401     -22.043  28.092  31.892  1.00  0.230          C  
ATOM   6211  O   ILE A 401     -21.831  26.896  32.017  1.00  0.260          O  
ATOM   6212  CB  ILE A 401     -22.742  28.318  29.518  1.00  0.290          C  
ATOM   6213  CG1 ILE A 401     -22.515  29.061  28.243  1.00  0.290          C  
ATOM   6214  CG2 ILE A 401     -24.131  28.461  29.979  1.00  0.290          C  
ATOM   6215  CD1 ILE A 401     -21.761  28.280  27.304  1.00  0.290          C  
ATOM   6216  H   ILE A 401     -20.204  27.502  29.757  1.00  0.200          H  
ATOM   6217  HA  ILE A 401     -21.776  29.835  30.642  1.00  0.260          H  
ATOM   6218  HB  ILE A 401     -22.567  27.263  29.292  1.00  0.350          H  
ATOM   6219 1HG1 ILE A 401     -23.467  29.328  27.793  1.00  0.350          H  
ATOM   6220 2HG1 ILE A 401     -21.956  29.950  28.436  1.00  0.350          H  
ATOM   6221 1HG2 ILE A 401     -24.769  28.119  29.180  1.00  0.350          H  
ATOM   6222 2HG2 ILE A 401     -24.293  27.855  30.866  1.00  0.350          H  
ATOM   6223 3HG2 ILE A 401     -24.356  29.470  30.203  1.00  0.350          H  
ATOM   6224 1HD1 ILE A 401     -21.600  28.834  26.422  1.00  0.350          H  
ATOM   6225 2HD1 ILE A 401     -20.817  28.002  27.680  1.00  0.350          H  
ATOM   6226 3HD1 ILE A 401     -22.308  27.385  27.101  1.00  0.350          H  
ATOM   6227  N   PRO A 402     -22.578  28.808  32.890  1.00  0.250          N  
ATOM   6228  CA  PRO A 402     -22.971  28.281  34.179  1.00  0.270          C  
ATOM   6229  C   PRO A 402     -23.971  27.125  34.102  1.00  0.260          C  
ATOM   6230  O   PRO A 402     -24.855  27.079  33.235  1.00  0.260          O  
ATOM   6231  CB  PRO A 402     -23.634  29.487  34.826  1.00  0.410          C  
ATOM   6232  CG  PRO A 402     -23.020  30.669  34.200  1.00  0.410          C  
ATOM   6233  CD  PRO A 402     -22.774  30.279  32.779  1.00  0.410          C  
ATOM   6234  HA  PRO A 402     -22.075  27.977  34.741  1.00  0.320          H  
ATOM   6235 1HB  PRO A 402     -24.675  29.438  34.613  1.00  0.490          H  
ATOM   6236 2HB  PRO A 402     -23.521  29.452  35.921  1.00  0.490          H  
ATOM   6237 1HG  PRO A 402     -23.678  31.552  34.297  1.00  0.490          H  
ATOM   6238 2HG  PRO A 402     -22.099  30.905  34.734  1.00  0.490          H  
ATOM   6239 1HD  PRO A 402     -23.638  30.530  32.162  1.00  0.490          H  
ATOM   6240 2HD  PRO A 402     -21.858  30.802  32.482  1.00  0.490          H  
ATOM   6241  N   GLU A 403     -23.811  26.214  35.040  1.00  0.280          N  
ATOM   6242  CA  GLU A 403     -24.643  25.041  35.187  1.00  0.300          C  
ATOM   6243  C   GLU A 403     -26.128  25.385  35.275  1.00  0.320          C  
ATOM   6244  O   GLU A 403     -26.535  26.359  35.923  1.00  0.330          O  
ATOM   6245  CB  GLU A 403     -24.186  24.286  36.446  1.00  0.410          C  
ATOM   6246  CG  GLU A 403     -24.161  25.151  37.756  1.00  0.410          C  
ATOM   6247  CD  GLU A 403     -22.868  26.020  37.950  1.00  0.410          C  
ATOM   6248  OE1 GLU A 403     -22.052  26.124  37.033  1.00  0.410          O  
ATOM   6249  OE2 GLU A 403     -22.714  26.578  39.001  1.00  0.410          O  
ATOM   6250  H   GLU A 403     -23.045  26.337  35.700  1.00  0.340          H  
ATOM   6251  HA  GLU A 403     -24.491  24.397  34.316  1.00  0.360          H  
ATOM   6252 1HB  GLU A 403     -24.865  23.451  36.624  1.00  0.490          H  
ATOM   6253 2HB  GLU A 403     -23.204  23.860  36.295  1.00  0.490          H  
ATOM   6254 1HG  GLU A 403     -25.024  25.806  37.781  1.00  0.490          H  
ATOM   6255 2HG  GLU A 403     -24.250  24.468  38.601  1.00  0.490          H  
ATOM   6256  N   HIS A 404     -26.943  24.543  34.642  1.00  0.360          N  
ATOM   6257  CA  HIS A 404     -28.395  24.659  34.599  1.00  0.410          C  
ATOM   6258  C   HIS A 404     -28.906  25.880  33.841  1.00  0.380          C  
ATOM   6259  O   HIS A 404     -30.055  26.297  34.028  1.00  0.480          O  
ATOM   6260  CB  HIS A 404     -28.978  24.595  36.011  1.00  0.550          C  
ATOM   6261  CG  HIS A 404     -28.516  23.366  36.732  1.00  0.550          C  
ATOM   6262  ND1 HIS A 404     -28.857  22.087  36.322  1.00  0.550          N  
ATOM   6263  CD2 HIS A 404     -27.727  23.218  37.819  1.00  0.550          C  
ATOM   6264  CE1 HIS A 404     -28.290  21.208  37.138  1.00  0.550          C  
ATOM   6265  NE2 HIS A 404     -27.603  21.871  38.052  1.00  0.550          N  
ATOM   6266  H   HIS A 404     -26.544  23.751  34.114  1.00  0.430          H  
ATOM   6267  HA  HIS A 404     -28.787  23.811  34.073  1.00  0.490          H  
ATOM   6268 1HB  HIS A 404     -28.707  25.475  36.587  1.00  0.660          H  
ATOM   6269 2HB  HIS A 404     -30.064  24.564  35.950  1.00  0.660          H  
ATOM   6270  HD1 HIS A 404     -29.101  21.854  35.352  1.00  0.660          H  
ATOM   6271  HD2 HIS A 404     -27.221  23.936  38.467  1.00  0.660          H  
ATOM   6272  HE1 HIS A 404     -28.425  20.136  36.988  1.00  0.660          H  
ATOM   6273  N   SER A 405     -28.090  26.395  32.919  1.00  0.330          N  
ATOM   6274  CA  SER A 405     -28.522  27.455  32.029  1.00  0.320          C  
ATOM   6275  C   SER A 405     -29.510  26.925  31.008  1.00  0.320          C  
ATOM   6276  O   SER A 405     -29.597  25.712  30.731  1.00  0.410          O  
ATOM   6277  CB  SER A 405     -27.350  28.017  31.293  1.00  0.450          C  
ATOM   6278  OG  SER A 405     -26.854  27.050  30.431  1.00  0.450          O  
ATOM   6279  H   SER A 405     -27.118  26.084  32.856  1.00  0.400          H  
ATOM   6280  HA  SER A 405     -29.015  28.239  32.603  1.00  0.380          H  
ATOM   6281 1HB  SER A 405     -27.657  28.897  30.728  1.00  0.540          H  
ATOM   6282 2HB  SER A 405     -26.584  28.329  31.996  1.00  0.540          H  
ATOM   6283  HG  SER A 405     -26.098  27.437  30.027  1.00  0.540          H  
ATOM   6284  N   HIS A 406     -30.235  27.852  30.394  1.00  0.280          N  
ATOM   6285  CA  HIS A 406     -31.209  27.481  29.391  1.00  0.290          C  
ATOM   6286  C   HIS A 406     -30.909  28.058  28.015  1.00  0.320          C  
ATOM   6287  O   HIS A 406     -30.591  29.238  27.847  1.00  0.430          O  
ATOM   6288  CB  HIS A 406     -32.591  27.908  29.862  1.00  0.400          C  
ATOM   6289  CG  HIS A 406     -33.651  27.483  28.973  1.00  0.400          C  
ATOM   6290  ND1 HIS A 406     -34.079  28.229  27.905  1.00  0.400          N  
ATOM   6291  CD2 HIS A 406     -34.374  26.358  28.972  1.00  0.400          C  
ATOM   6292  CE1 HIS A 406     -35.039  27.563  27.286  1.00  0.400          C  
ATOM   6293  NE2 HIS A 406     -35.229  26.429  27.926  1.00  0.400          N  
ATOM   6294  H   HIS A 406     -30.132  28.831  30.675  1.00  0.340          H  
ATOM   6295  HA  HIS A 406     -31.220  26.398  29.283  1.00  0.350          H  
ATOM   6296 1HB  HIS A 406     -32.783  27.486  30.850  1.00  0.480          H  
ATOM   6297 2HB  HIS A 406     -32.625  28.994  29.953  1.00  0.480          H  
ATOM   6298  HD2 HIS A 406     -34.286  25.543  29.676  1.00  0.480          H  
ATOM   6299  HE1 HIS A 406     -35.588  27.876  26.400  1.00  0.480          H  
ATOM   6300  HE2 HIS A 406     -35.915  25.694  27.671  1.00  0.480          H  
ATOM   6301  N   TYR A 407     -31.018  27.196  27.020  1.00  0.330          N  
ATOM   6302  CA  TYR A 407     -30.742  27.547  25.635  1.00  0.460          C  
ATOM   6303  C   TYR A 407     -32.031  27.648  24.831  1.00  0.500          C  
ATOM   6304  O   TYR A 407     -32.826  26.703  24.809  1.00  0.660          O  
ATOM   6305  CB  TYR A 407     -29.832  26.470  25.056  1.00  0.590          C  
ATOM   6306  CG  TYR A 407     -28.465  26.428  25.673  1.00  0.590          C  
ATOM   6307  CD1 TYR A 407     -28.259  25.890  26.952  1.00  0.590          C  
ATOM   6308  CD2 TYR A 407     -27.409  26.890  24.952  1.00  0.590          C  
ATOM   6309  CE1 TYR A 407     -26.998  25.861  27.480  1.00  0.590          C  
ATOM   6310  CE2 TYR A 407     -26.148  26.847  25.472  1.00  0.590          C  
ATOM   6311  CZ  TYR A 407     -25.933  26.345  26.732  1.00  0.590          C  
ATOM   6312  OH  TYR A 407     -24.664  26.300  27.242  1.00  0.590          O  
ATOM   6313  H   TYR A 407     -31.290  26.238  27.264  1.00  0.400          H  
ATOM   6314  HA  TYR A 407     -30.242  28.515  25.602  1.00  0.550          H  
ATOM   6315 1HB  TYR A 407     -30.295  25.498  25.177  1.00  0.710          H  
ATOM   6316 2HB  TYR A 407     -29.709  26.657  24.004  1.00  0.710          H  
ATOM   6317  HD1 TYR A 407     -29.089  25.496  27.539  1.00  0.710          H  
ATOM   6318  HD2 TYR A 407     -27.571  27.288  23.961  1.00  0.710          H  
ATOM   6319  HE1 TYR A 407     -26.836  25.445  28.476  1.00  0.710          H  
ATOM   6320  HE2 TYR A 407     -25.329  27.216  24.882  1.00  0.710          H  
ATOM   6321  HH  TYR A 407     -24.676  25.920  28.129  1.00  0.710          H  
ATOM   6322  N   SER A 408     -32.215  28.763  24.109  1.00  0.420          N  
ATOM   6323  CA  SER A 408     -33.447  28.959  23.333  1.00  0.430          C  
ATOM   6324  C   SER A 408     -33.263  29.495  21.903  1.00  0.410          C  
ATOM   6325  O   SER A 408     -32.961  30.682  21.673  1.00  0.470          O  
ATOM   6326  CB  SER A 408     -34.326  29.931  24.092  1.00  0.600          C  
ATOM   6327  OG  SER A 408     -35.489  30.232  23.385  1.00  0.600          O  
ATOM   6328  H   SER A 408     -31.525  29.517  24.177  1.00  0.500          H  
ATOM   6329  HA  SER A 408     -33.957  27.996  23.264  1.00  0.520          H  
ATOM   6330 1HB  SER A 408     -34.580  29.516  25.056  1.00  0.720          H  
ATOM   6331 2HB  SER A 408     -33.763  30.848  24.274  1.00  0.720          H  
ATOM   6332  HG  SER A 408     -35.912  30.943  23.883  1.00  0.720          H  
ATOM   6333  N   MET A 409     -33.547  28.627  20.920  1.00  0.380          N  
ATOM   6334  CA  MET A 409     -33.402  28.940  19.492  1.00  0.370          C  
ATOM   6335  C   MET A 409     -34.391  29.992  19.018  1.00  0.380          C  
ATOM   6336  O   MET A 409     -34.204  30.616  17.975  1.00  0.580          O  
ATOM   6337  CB  MET A 409     -33.565  27.668  18.673  1.00  0.520          C  
ATOM   6338  CG  MET A 409     -32.416  26.686  18.791  1.00  0.520          C  
ATOM   6339  SD  MET A 409     -30.829  27.317  18.161  1.00  0.520          S  
ATOM   6340  CE  MET A 409     -31.082  27.251  16.385  1.00  0.520          C  
ATOM   6341  H   MET A 409     -33.863  27.683  21.181  1.00  0.460          H  
ATOM   6342  HA  MET A 409     -32.401  29.335  19.330  1.00  0.440          H  
ATOM   6343 1HB  MET A 409     -34.461  27.154  19.010  1.00  0.630          H  
ATOM   6344 2HB  MET A 409     -33.720  27.914  17.626  1.00  0.630          H  
ATOM   6345 1HG  MET A 409     -32.298  26.437  19.845  1.00  0.630          H  
ATOM   6346 2HG  MET A 409     -32.663  25.770  18.249  1.00  0.630          H  
ATOM   6347 1HE  MET A 409     -30.192  27.609  15.876  1.00  0.630          H  
ATOM   6348 2HE  MET A 409     -31.280  26.222  16.085  1.00  0.630          H  
ATOM   6349 3HE  MET A 409     -31.927  27.877  16.106  1.00  0.630          H  
ATOM   6350  N   ARG A 410     -35.489  30.143  19.751  1.00  0.310          N  
ATOM   6351  CA  ARG A 410     -36.526  31.087  19.374  1.00  0.320          C  
ATOM   6352  C   ARG A 410     -36.218  32.513  19.824  1.00  0.350          C  
ATOM   6353  O   ARG A 410     -36.943  33.434  19.449  1.00  0.530          O  
ATOM   6354  CB  ARG A 410     -37.902  30.643  19.865  1.00  0.440          C  
ATOM   6355  CG  ARG A 410     -38.106  30.681  21.336  1.00  0.440          C  
ATOM   6356  CD  ARG A 410     -39.417  30.165  21.747  1.00  0.440          C  
ATOM   6357  NE  ARG A 410     -39.558  30.228  23.196  1.00  0.440          N  
ATOM   6358  CZ  ARG A 410     -39.109  29.281  24.059  1.00  0.440          C  
ATOM   6359  NH1 ARG A 410     -38.493  28.205  23.612  1.00  0.440          N  
ATOM   6360  NH2 ARG A 410     -39.282  29.431  25.361  1.00  0.440          N  
ATOM   6361  H   ARG A 410     -35.579  29.599  20.598  1.00  0.370          H  
ATOM   6362  HA  ARG A 410     -36.580  31.096  18.285  1.00  0.380          H  
ATOM   6363 1HB  ARG A 410     -38.665  31.273  19.413  1.00  0.530          H  
ATOM   6364 2HB  ARG A 410     -38.085  29.620  19.535  1.00  0.530          H  
ATOM   6365 1HG  ARG A 410     -37.339  30.104  21.818  1.00  0.530          H  
ATOM   6366 2HG  ARG A 410     -38.065  31.704  21.665  1.00  0.530          H  
ATOM   6367 1HD  ARG A 410     -40.198  30.784  21.303  1.00  0.530          H  
ATOM   6368 2HD  ARG A 410     -39.546  29.136  21.421  1.00  0.530          H  
ATOM   6369  HE  ARG A 410     -40.023  31.039  23.585  1.00  0.530          H  
ATOM   6370 1HH1 ARG A 410     -38.346  28.070  22.629  1.00  0.530          H  
ATOM   6371 2HH1 ARG A 410     -38.153  27.491  24.282  1.00  0.530          H  
ATOM   6372 1HH2 ARG A 410     -39.749  30.248  25.721  1.00  0.530          H  
ATOM   6373 2HH2 ARG A 410     -38.943  28.712  26.000  1.00  0.530          H  
ATOM   6374  N   THR A 411     -35.177  32.710  20.661  1.00  0.300          N  
ATOM   6375  CA  THR A 411     -34.844  34.051  21.111  1.00  0.350          C  
ATOM   6376  C   THR A 411     -33.418  34.256  20.677  1.00  0.330          C  
ATOM   6377  O   THR A 411     -32.945  35.386  20.538  1.00  0.360          O  
ATOM   6378  CB  THR A 411     -35.006  34.250  22.643  1.00  0.470          C  
ATOM   6379  OG1 THR A 411     -34.095  33.414  23.379  1.00  0.470          O  
ATOM   6380  CG2 THR A 411     -36.407  33.859  23.040  1.00  0.470          C  
ATOM   6381  H   THR A 411     -34.541  31.963  20.955  1.00  0.360          H  
ATOM   6382  HA  THR A 411     -35.466  34.782  20.596  1.00  0.420          H  
ATOM   6383  HB  THR A 411     -34.830  35.293  22.899  1.00  0.560          H  
ATOM   6384  HG1 THR A 411     -33.263  33.893  23.576  1.00  0.560          H  
ATOM   6385 1HG2 THR A 411     -36.533  34.003  24.110  1.00  0.560          H  
ATOM   6386 2HG2 THR A 411     -37.125  34.474  22.500  1.00  0.560          H  
ATOM   6387 3HG2 THR A 411     -36.559  32.827  22.803  1.00  0.560          H  
ATOM   6388  N   GLN A 412     -32.783  33.120  20.373  1.00  0.280          N  
ATOM   6389  CA  GLN A 412     -31.381  33.000  19.995  1.00  0.250          C  
ATOM   6390  C   GLN A 412     -30.483  33.465  21.122  1.00  0.280          C  
ATOM   6391  O   GLN A 412     -29.517  34.207  20.906  1.00  0.310          O  
ATOM   6392  CB  GLN A 412     -31.072  33.802  18.730  1.00  0.360          C  
ATOM   6393  CG  GLN A 412     -31.875  33.388  17.526  1.00  0.360          C  
ATOM   6394  CD  GLN A 412     -31.476  34.167  16.299  1.00  0.360          C  
ATOM   6395  OE1 GLN A 412     -31.018  35.306  16.417  1.00  0.360          O  
ATOM   6396  NE2 GLN A 412     -31.636  33.565  15.129  1.00  0.360          N  
ATOM   6397  H   GLN A 412     -33.299  32.251  20.540  1.00  0.340          H  
ATOM   6398  HA  GLN A 412     -31.167  31.949  19.803  1.00  0.300          H  
ATOM   6399 1HB  GLN A 412     -31.220  34.862  18.903  1.00  0.430          H  
ATOM   6400 2HB  GLN A 412     -30.018  33.664  18.476  1.00  0.430          H  
ATOM   6401 1HG  GLN A 412     -31.710  32.327  17.339  1.00  0.430          H  
ATOM   6402 2HG  GLN A 412     -32.932  33.569  17.725  1.00  0.430          H  
ATOM   6403 1HE2 GLN A 412     -31.384  34.034  14.280  1.00  0.430          H  
ATOM   6404 2HE2 GLN A 412     -32.005  32.633  15.103  1.00  0.430          H  
ATOM   6405  N   THR A 413     -30.826  33.030  22.330  1.00  0.290          N  
ATOM   6406  CA  THR A 413     -30.070  33.364  23.537  1.00  0.320          C  
ATOM   6407  C   THR A 413     -29.839  32.192  24.476  1.00  0.310          C  
ATOM   6408  O   THR A 413     -30.523  31.162  24.410  1.00  0.300          O  
ATOM   6409  CB  THR A 413     -30.759  34.480  24.361  1.00  0.440          C  
ATOM   6410  OG1 THR A 413     -32.032  34.008  24.820  1.00  0.440          O  
ATOM   6411  CG2 THR A 413     -30.957  35.734  23.534  1.00  0.440          C  
ATOM   6412  H   THR A 413     -31.622  32.385  22.362  1.00  0.350          H  
ATOM   6413  HA  THR A 413     -29.091  33.729  23.235  1.00  0.380          H  
ATOM   6414  HB  THR A 413     -30.136  34.721  25.222  1.00  0.520          H  
ATOM   6415  HG1 THR A 413     -31.911  33.321  25.492  1.00  0.520          H  
ATOM   6416 1HG2 THR A 413     -31.433  36.496  24.145  1.00  0.520          H  
ATOM   6417 2HG2 THR A 413     -29.988  36.094  23.190  1.00  0.520          H  
ATOM   6418 3HG2 THR A 413     -31.583  35.522  22.683  1.00  0.520          H  
ATOM   6419  N   ILE A 414     -28.900  32.408  25.392  1.00  0.330          N  
ATOM   6420  CA  ILE A 414     -28.623  31.519  26.510  1.00  0.370          C  
ATOM   6421  C   ILE A 414     -28.904  32.329  27.765  1.00  0.340          C  
ATOM   6422  O   ILE A 414     -28.386  33.439  27.913  1.00  0.330          O  
ATOM   6423  CB  ILE A 414     -27.175  31.002  26.536  1.00  0.500          C  
ATOM   6424  CG1 ILE A 414     -26.842  30.310  25.242  1.00  0.500          C  
ATOM   6425  CG2 ILE A 414     -26.977  30.019  27.710  1.00  0.500          C  
ATOM   6426  CD1 ILE A 414     -26.131  31.148  24.261  1.00  0.500          C  
ATOM   6427  H   ILE A 414     -28.355  33.269  25.297  1.00  0.400          H  
ATOM   6428  HA  ILE A 414     -29.298  30.673  26.476  1.00  0.440          H  
ATOM   6429  HB  ILE A 414     -26.511  31.820  26.654  1.00  0.600          H  
ATOM   6430 1HG1 ILE A 414     -26.209  29.487  25.454  1.00  0.600          H  
ATOM   6431 2HG1 ILE A 414     -27.766  29.951  24.788  1.00  0.600          H  
ATOM   6432 1HG2 ILE A 414     -25.952  29.669  27.711  1.00  0.600          H  
ATOM   6433 2HG2 ILE A 414     -27.186  30.513  28.657  1.00  0.600          H  
ATOM   6434 3HG2 ILE A 414     -27.652  29.165  27.593  1.00  0.600          H  
ATOM   6435 1HD1 ILE A 414     -25.920  30.571  23.397  1.00  0.600          H  
ATOM   6436 2HD1 ILE A 414     -26.713  32.013  23.984  1.00  0.600          H  
ATOM   6437 3HD1 ILE A 414     -25.217  31.463  24.683  1.00  0.600          H  
ATOM   6438  N   SER A 415     -29.731  31.796  28.656  1.00  0.370          N  
ATOM   6439  CA  SER A 415     -30.107  32.519  29.864  1.00  0.360          C  
ATOM   6440  C   SER A 415     -29.848  31.798  31.177  1.00  0.330          C  
ATOM   6441  O   SER A 415     -29.991  30.575  31.311  1.00  0.360          O  
ATOM   6442  CB  SER A 415     -31.565  32.891  29.813  1.00  0.510          C  
ATOM   6443  OG  SER A 415     -31.918  33.512  31.004  1.00  0.510          O  
ATOM   6444  H   SER A 415     -30.119  30.873  28.463  1.00  0.440          H  
ATOM   6445  HA  SER A 415     -29.531  33.443  29.894  1.00  0.430          H  
ATOM   6446 1HB  SER A 415     -31.750  33.557  28.975  1.00  0.610          H  
ATOM   6447 2HB  SER A 415     -32.171  31.999  29.666  1.00  0.610          H  
ATOM   6448  HG  SER A 415     -32.733  34.036  30.825  1.00  0.610          H  
ATOM   6449  N   TRP A 416     -29.451  32.578  32.176  1.00  0.380          N  
ATOM   6450  CA  TRP A 416     -29.171  32.063  33.509  1.00  0.450          C  
ATOM   6451  C   TRP A 416     -29.482  33.147  34.540  1.00  0.400          C  
ATOM   6452  O   TRP A 416     -29.375  34.337  34.231  1.00  0.430          O  
ATOM   6453  CB  TRP A 416     -27.701  31.636  33.545  1.00  0.600          C  
ATOM   6454  CG  TRP A 416     -27.266  30.940  34.756  1.00  0.600          C  
ATOM   6455  CD1 TRP A 416     -27.324  29.603  34.973  1.00  0.600          C  
ATOM   6456  CD2 TRP A 416     -26.642  31.511  35.917  1.00  0.600          C  
ATOM   6457  NE1 TRP A 416     -26.799  29.295  36.175  1.00  0.600          N  
ATOM   6458  CE2 TRP A 416     -26.370  30.455  36.783  1.00  0.600          C  
ATOM   6459  CE3 TRP A 416     -26.284  32.813  36.280  1.00  0.600          C  
ATOM   6460  CZ2 TRP A 416     -25.759  30.651  37.999  1.00  0.600          C  
ATOM   6461  CZ3 TRP A 416     -25.669  33.009  37.497  1.00  0.600          C  
ATOM   6462  CH2 TRP A 416     -25.414  31.961  38.336  1.00  0.600          C  
ATOM   6463  H   TRP A 416     -29.335  33.580  31.989  1.00  0.460          H  
ATOM   6464  HA  TRP A 416     -29.807  31.200  33.703  1.00  0.540          H  
ATOM   6465 1HB  TRP A 416     -27.499  30.979  32.697  1.00  0.720          H  
ATOM   6466 2HB  TRP A 416     -27.070  32.515  33.419  1.00  0.720          H  
ATOM   6467  HD1 TRP A 416     -27.714  28.875  34.292  1.00  0.720          H  
ATOM   6468  HE1 TRP A 416     -26.729  28.309  36.515  1.00  0.720          H  
ATOM   6469  HE3 TRP A 416     -26.485  33.655  35.615  1.00  0.720          H  
ATOM   6470  HZ2 TRP A 416     -25.542  29.824  38.676  1.00  0.720          H  
ATOM   6471  HZ3 TRP A 416     -25.390  34.016  37.771  1.00  0.720          H  
ATOM   6472  HH2 TRP A 416     -24.926  32.154  39.289  1.00  0.720          H  
ATOM   6473  N   THR A 417     -29.883  32.771  35.755  1.00  0.410          N  
ATOM   6474  CA  THR A 417     -30.164  33.803  36.739  1.00  0.380          C  
ATOM   6475  C   THR A 417     -29.273  33.793  37.966  1.00  0.480          C  
ATOM   6476  O   THR A 417     -29.023  32.758  38.589  1.00  0.580          O  
ATOM   6477  CB  THR A 417     -31.609  33.670  37.227  1.00  0.540          C  
ATOM   6478  OG1 THR A 417     -31.785  32.346  37.758  1.00  0.540          O  
ATOM   6479  CG2 THR A 417     -32.597  33.914  36.102  1.00  0.540          C  
ATOM   6480  H   THR A 417     -30.000  31.798  36.008  1.00  0.490          H  
ATOM   6481  HA  THR A 417     -30.044  34.770  36.264  1.00  0.460          H  
ATOM   6482  HB  THR A 417     -31.783  34.395  38.015  1.00  0.650          H  
ATOM   6483  HG1 THR A 417     -31.213  32.244  38.533  1.00  0.650          H  
ATOM   6484 1HG2 THR A 417     -33.608  33.811  36.486  1.00  0.650          H  
ATOM   6485 2HG2 THR A 417     -32.467  34.905  35.717  1.00  0.650          H  
ATOM   6486 3HG2 THR A 417     -32.437  33.194  35.305  1.00  0.650          H  
ATOM   6487  N   ALA A 418     -28.884  34.998  38.357  1.00  0.630          N  
ATOM   6488  CA  ALA A 418     -28.085  35.273  39.537  1.00  0.890          C  
ATOM   6489  C   ALA A 418     -28.977  35.790  40.646  1.00  0.950          C  
ATOM   6490  O   ALA A 418     -29.332  36.965  40.641  1.00  1.040          O  
ATOM   6491  CB  ALA A 418     -27.018  36.304  39.222  1.00  1.140          C  
ATOM   6492  H   ALA A 418     -29.177  35.778  37.766  1.00  0.760          H  
ATOM   6493  HA  ALA A 418     -27.617  34.346  39.867  1.00  1.070          H  
ATOM   6494 1HB  ALA A 418     -26.427  36.496  40.116  1.00  1.370          H  
ATOM   6495 2HB  ALA A 418     -26.374  35.939  38.432  1.00  1.370          H  
ATOM   6496 3HB  ALA A 418     -27.498  37.226  38.896  1.00  1.370          H  
ATOM   6497  N   HIS A 419     -29.418  34.903  41.550  1.00  1.430          N  
ATOM   6498  CA  HIS A 419     -30.346  35.259  42.640  1.00  1.780          C  
ATOM   6499  C   HIS A 419     -31.639  35.877  42.096  1.00  1.910          C  
ATOM   6500  O   HIS A 419     -32.208  36.802  42.675  1.00  2.740          O  
ATOM   6501  CB  HIS A 419     -29.665  36.239  43.598  1.00  2.350          C  
ATOM   6502  CG  HIS A 419     -28.355  35.734  44.101  1.00  2.350          C  
ATOM   6503  ND1 HIS A 419     -28.245  34.707  45.020  1.00  2.350          N  
ATOM   6504  CD2 HIS A 419     -27.092  36.101  43.788  1.00  2.350          C  
ATOM   6505  CE1 HIS A 419     -26.964  34.473  45.252  1.00  2.350          C  
ATOM   6506  NE2 HIS A 419     -26.248  35.304  44.516  1.00  2.350          N  
ATOM   6507  H   HIS A 419     -29.081  33.950  41.490  1.00  1.720          H  
ATOM   6508  HA  HIS A 419     -30.612  34.362  43.198  1.00  2.140          H  
ATOM   6509 1HB  HIS A 419     -29.508  37.201  43.113  1.00  2.820          H  
ATOM   6510 2HB  HIS A 419     -30.312  36.413  44.457  1.00  2.820          H  
ATOM   6511  HD1 HIS A 419     -28.967  34.422  45.652  1.00  2.820          H  
ATOM   6512  HD2 HIS A 419     -26.690  36.854  43.110  1.00  2.820          H  
ATOM   6513  HE1 HIS A 419     -26.661  33.696  45.953  1.00  2.820          H  
ATOM   6514  N   GLY A 420     -32.077  35.361  40.958  1.00  1.510          N  
ATOM   6515  CA  GLY A 420     -33.268  35.826  40.264  1.00  1.660          C  
ATOM   6516  C   GLY A 420     -32.994  36.918  39.199  1.00  1.430          C  
ATOM   6517  O   GLY A 420     -33.873  37.178  38.373  1.00  1.730          O  
ATOM   6518  H   GLY A 420     -31.570  34.566  40.594  1.00  1.810          H  
ATOM   6519 1HA  GLY A 420     -33.754  34.975  39.787  1.00  1.990          H  
ATOM   6520 2HA  GLY A 420     -33.975  36.214  40.998  1.00  1.990          H  
ATOM   6521  N   ALA A 421     -31.778  37.548  39.187  1.00  1.030          N  
ATOM   6522  CA  ALA A 421     -31.434  38.583  38.200  1.00  0.960          C  
ATOM   6523  C   ALA A 421     -31.015  37.897  36.908  1.00  0.750          C  
ATOM   6524  O   ALA A 421     -30.072  37.106  36.891  1.00  0.720          O  
ATOM   6525  CB  ALA A 421     -30.323  39.478  38.721  1.00  1.370          C  
ATOM   6526  H   ALA A 421     -31.066  37.305  39.880  1.00  1.240          H  
ATOM   6527  HA  ALA A 421     -32.320  39.184  38.001  1.00  1.150          H  
ATOM   6528 1HB  ALA A 421     -30.089  40.237  37.977  1.00  1.650          H  
ATOM   6529 2HB  ALA A 421     -30.649  39.957  39.643  1.00  1.650          H  
ATOM   6530 3HB  ALA A 421     -29.439  38.877  38.920  1.00  1.650          H  
ATOM   6531  N   GLU A 422     -31.724  38.151  35.823  1.00  0.800          N  
ATOM   6532  CA  GLU A 422     -31.419  37.423  34.597  1.00  0.680          C  
ATOM   6533  C   GLU A 422     -30.296  38.024  33.773  1.00  0.630          C  
ATOM   6534  O   GLU A 422     -30.289  39.223  33.485  1.00  0.760          O  
ATOM   6535  CB  GLU A 422     -32.683  37.297  33.744  1.00  1.000          C  
ATOM   6536  CG  GLU A 422     -32.539  36.401  32.525  1.00  1.000          C  
ATOM   6537  CD  GLU A 422     -33.818  36.262  31.748  1.00  1.000          C  
ATOM   6538  OE1 GLU A 422     -34.745  36.980  32.035  1.00  1.000          O  
ATOM   6539  OE2 GLU A 422     -33.886  35.403  30.891  1.00  1.000          O  
ATOM   6540  H   GLU A 422     -32.491  38.811  35.854  1.00  0.960          H  
ATOM   6541  HA  GLU A 422     -31.096  36.421  34.864  1.00  0.820          H  
ATOM   6542 1HB  GLU A 422     -33.492  36.900  34.356  1.00  1.200          H  
ATOM   6543 2HB  GLU A 422     -32.986  38.285  33.400  1.00  1.200          H  
ATOM   6544 1HG  GLU A 422     -31.779  36.810  31.863  1.00  1.200          H  
ATOM   6545 2HG  GLU A 422     -32.198  35.418  32.855  1.00  1.200          H  
ATOM   6546  N   GLN A 423     -29.377  37.156  33.356  1.00  0.510          N  
ATOM   6547  CA  GLN A 423     -28.265  37.520  32.500  1.00  0.530          C  
ATOM   6548  C   GLN A 423     -28.320  36.654  31.255  1.00  0.500          C  
ATOM   6549  O   GLN A 423     -28.630  35.456  31.327  1.00  0.460          O  
ATOM   6550  CB  GLN A 423     -26.935  37.299  33.226  1.00  0.730          C  
ATOM   6551  CG  GLN A 423     -26.753  38.115  34.504  1.00  0.730          C  
ATOM   6552  CD  GLN A 423     -26.565  39.580  34.218  1.00  0.730          C  
ATOM   6553  OE1 GLN A 423     -26.031  39.941  33.164  1.00  0.730          O  
ATOM   6554  NE2 GLN A 423     -26.992  40.436  35.135  1.00  0.730          N  
ATOM   6555  H   GLN A 423     -29.454  36.184  33.667  1.00  0.610          H  
ATOM   6556  HA  GLN A 423     -28.360  38.564  32.203  1.00  0.640          H  
ATOM   6557 1HB  GLN A 423     -26.846  36.244  33.497  1.00  0.880          H  
ATOM   6558 2HB  GLN A 423     -26.106  37.526  32.555  1.00  0.880          H  
ATOM   6559 1HG  GLN A 423     -27.636  37.996  35.136  1.00  0.880          H  
ATOM   6560 2HG  GLN A 423     -25.869  37.749  35.027  1.00  0.880          H  
ATOM   6561 1HE2 GLN A 423     -26.892  41.421  34.987  1.00  0.880          H  
ATOM   6562 2HE2 GLN A 423     -27.422  40.101  35.973  1.00  0.880          H  
ATOM   6563  N   THR A 424     -28.017  37.241  30.101  1.00  0.570          N  
ATOM   6564  CA  THR A 424     -28.038  36.451  28.881  1.00  0.540          C  
ATOM   6565  C   THR A 424     -26.863  36.706  27.965  1.00  0.520          C  
ATOM   6566  O   THR A 424     -26.288  37.798  27.964  1.00  0.580          O  
ATOM   6567  CB  THR A 424     -29.308  36.752  28.053  1.00  0.770          C  
ATOM   6568  OG1 THR A 424     -29.267  38.120  27.606  1.00  0.770          O  
ATOM   6569  CG2 THR A 424     -30.566  36.554  28.887  1.00  0.770          C  
ATOM   6570  H   THR A 424     -27.778  38.224  30.063  1.00  0.680          H  
ATOM   6571  HA  THR A 424     -28.018  35.402  29.154  1.00  0.650          H  
ATOM   6572  HB  THR A 424     -29.335  36.085  27.191  1.00  0.920          H  
ATOM   6573  HG1 THR A 424     -28.545  38.235  26.975  1.00  0.920          H  
ATOM   6574 1HG2 THR A 424     -31.442  36.763  28.279  1.00  0.920          H  
ATOM   6575 2HG2 THR A 424     -30.603  35.540  29.234  1.00  0.920          H  
ATOM   6576 3HG2 THR A 424     -30.563  37.222  29.738  1.00  0.920          H  
ATOM   6577  N   ILE A 425     -26.586  35.726  27.109  1.00  0.440          N  
ATOM   6578  CA  ILE A 425     -25.624  35.901  26.028  1.00  0.470          C  
ATOM   6579  C   ILE A 425     -26.266  35.443  24.712  1.00  0.390          C  
ATOM   6580  O   ILE A 425     -27.212  34.648  24.715  1.00  0.400          O  
ATOM   6581  CB  ILE A 425     -24.286  35.171  26.294  1.00  0.650          C  
ATOM   6582  CG1 ILE A 425     -24.530  33.703  26.391  1.00  0.650          C  
ATOM   6583  CG2 ILE A 425     -23.652  35.707  27.595  1.00  0.650          C  
ATOM   6584  CD1 ILE A 425     -23.307  32.842  26.390  1.00  0.650          C  
ATOM   6585  H   ILE A 425     -27.099  34.846  27.227  1.00  0.530          H  
ATOM   6586  HA  ILE A 425     -25.395  36.962  25.932  1.00  0.560          H  
ATOM   6587  HB  ILE A 425     -23.607  35.346  25.462  1.00  0.780          H  
ATOM   6588 1HG1 ILE A 425     -25.082  33.517  27.306  1.00  0.780          H  
ATOM   6589 2HG1 ILE A 425     -25.135  33.422  25.569  1.00  0.780          H  
ATOM   6590 1HG2 ILE A 425     -22.701  35.233  27.800  1.00  0.780          H  
ATOM   6591 2HG2 ILE A 425     -23.488  36.781  27.495  1.00  0.780          H  
ATOM   6592 3HG2 ILE A 425     -24.317  35.531  28.434  1.00  0.780          H  
ATOM   6593 1HD1 ILE A 425     -23.601  31.796  26.461  1.00  0.780          H  
ATOM   6594 2HD1 ILE A 425     -22.772  33.011  25.463  1.00  0.780          H  
ATOM   6595 3HD1 ILE A 425     -22.665  33.081  27.213  1.00  0.780          H  
ATOM   6596  N   LYS A 426     -25.737  35.902  23.583  1.00  0.350          N  
ATOM   6597  CA  LYS A 426     -26.283  35.481  22.289  1.00  0.340          C  
ATOM   6598  C   LYS A 426     -25.887  34.056  21.935  1.00  0.310          C  
ATOM   6599  O   LYS A 426     -24.742  33.656  22.179  1.00  0.310          O  
ATOM   6600  CB  LYS A 426     -25.813  36.416  21.174  1.00  0.480          C  
ATOM   6601  CG  LYS A 426     -26.354  37.837  21.261  1.00  0.480          C  
ATOM   6602  CD  LYS A 426     -25.866  38.690  20.088  1.00  0.480          C  
ATOM   6603  CE  LYS A 426     -26.402  40.120  20.176  1.00  0.480          C  
ATOM   6604  NZ  LYS A 426     -25.921  40.971  19.047  1.00  0.480          N  
ATOM   6605  H   LYS A 426     -24.959  36.547  23.622  1.00  0.420          H  
ATOM   6606  HA  LYS A 426     -27.373  35.518  22.340  1.00  0.410          H  
ATOM   6607 1HB  LYS A 426     -24.725  36.459  21.166  1.00  0.580          H  
ATOM   6608 2HB  LYS A 426     -26.128  36.002  20.218  1.00  0.580          H  
ATOM   6609 1HG  LYS A 426     -27.445  37.803  21.252  1.00  0.580          H  
ATOM   6610 2HG  LYS A 426     -26.032  38.292  22.196  1.00  0.580          H  
ATOM   6611 1HD  LYS A 426     -24.776  38.718  20.087  1.00  0.580          H  
ATOM   6612 2HD  LYS A 426     -26.201  38.245  19.151  1.00  0.580          H  
ATOM   6613 1HE  LYS A 426     -27.491  40.094  20.159  1.00  0.580          H  
ATOM   6614 2HE  LYS A 426     -26.075  40.565  21.116  1.00  0.580          H  
ATOM   6615 1HZ  LYS A 426     -26.298  41.904  19.145  1.00  0.580          H  
ATOM   6616 2HZ  LYS A 426     -24.912  41.014  19.061  1.00  0.580          H  
ATOM   6617 3HZ  LYS A 426     -26.229  40.576  18.170  1.00  0.580          H  
ATOM   6618  N   LEU A 427     -26.832  33.322  21.327  1.00  0.300          N  
ATOM   6619  CA  LEU A 427     -26.653  31.948  20.842  1.00  0.300          C  
ATOM   6620  C   LEU A 427     -26.402  31.964  19.349  1.00  0.310          C  
ATOM   6621  O   LEU A 427     -27.330  32.103  18.550  1.00  0.390          O  
ATOM   6622  CB  LEU A 427     -27.929  31.137  21.169  1.00  0.420          C  
ATOM   6623  CG  LEU A 427     -28.077  29.644  20.787  1.00  0.420          C  
ATOM   6624  CD1 LEU A 427     -26.986  28.783  21.433  1.00  0.420          C  
ATOM   6625  CD2 LEU A 427     -29.503  29.207  21.294  1.00  0.420          C  
ATOM   6626  H   LEU A 427     -27.749  33.749  21.177  1.00  0.360          H  
ATOM   6627  HA  LEU A 427     -25.798  31.510  21.333  1.00  0.360          H  
ATOM   6628 1HB  LEU A 427     -28.156  31.236  22.218  1.00  0.500          H  
ATOM   6629 2HB  LEU A 427     -28.706  31.606  20.625  1.00  0.500          H  
ATOM   6630  HG  LEU A 427     -28.011  29.526  19.702  1.00  0.500          H  
ATOM   6631 1HD1 LEU A 427     -27.126  27.744  21.165  1.00  0.500          H  
ATOM   6632 2HD1 LEU A 427     -26.015  29.107  21.085  1.00  0.500          H  
ATOM   6633 3HD1 LEU A 427     -27.040  28.880  22.498  1.00  0.500          H  
ATOM   6634 1HD2 LEU A 427     -29.698  28.180  21.057  1.00  0.500          H  
ATOM   6635 2HD2 LEU A 427     -29.561  29.338  22.378  1.00  0.500          H  
ATOM   6636 3HD2 LEU A 427     -30.261  29.827  20.818  1.00  0.500          H  
ATOM   6637  N   LEU A 428     -25.145  31.833  18.965  1.00  0.310          N  
ATOM   6638  CA  LEU A 428     -24.781  31.950  17.570  1.00  0.350          C  
ATOM   6639  C   LEU A 428     -24.278  30.630  17.013  1.00  0.320          C  
ATOM   6640  O   LEU A 428     -23.577  29.886  17.690  1.00  0.300          O  
ATOM   6641  CB  LEU A 428     -23.724  33.045  17.453  1.00  0.470          C  
ATOM   6642  CG  LEU A 428     -24.146  34.430  18.069  1.00  0.470          C  
ATOM   6643  CD1 LEU A 428     -22.989  35.371  17.976  1.00  0.470          C  
ATOM   6644  CD2 LEU A 428     -25.377  35.009  17.357  1.00  0.470          C  
ATOM   6645  H   LEU A 428     -24.425  31.694  19.668  1.00  0.370          H  
ATOM   6646  HA  LEU A 428     -25.661  32.227  16.995  1.00  0.420          H  
ATOM   6647 1HB  LEU A 428     -22.824  32.710  17.972  1.00  0.570          H  
ATOM   6648 2HB  LEU A 428     -23.486  33.198  16.404  1.00  0.570          H  
ATOM   6649  HG  LEU A 428     -24.378  34.296  19.127  1.00  0.570          H  
ATOM   6650 1HD1 LEU A 428     -23.261  36.324  18.428  1.00  0.570          H  
ATOM   6651 2HD1 LEU A 428     -22.150  34.947  18.507  1.00  0.570          H  
ATOM   6652 3HD1 LEU A 428     -22.721  35.527  16.932  1.00  0.570          H  
ATOM   6653 1HD2 LEU A 428     -25.634  35.963  17.809  1.00  0.570          H  
ATOM   6654 2HD2 LEU A 428     -25.154  35.160  16.302  1.00  0.570          H  
ATOM   6655 3HD2 LEU A 428     -26.229  34.340  17.454  1.00  0.570          H  
ATOM   6656  N   ALA A 429     -24.586  30.373  15.745  1.00  0.350          N  
ATOM   6657  CA  ALA A 429     -24.138  29.176  15.020  1.00  0.360          C  
ATOM   6658  C   ALA A 429     -22.624  29.090  14.912  1.00  0.370          C  
ATOM   6659  O   ALA A 429     -22.065  28.031  14.693  1.00  0.950          O  
ATOM   6660  CB  ALA A 429     -24.737  29.155  13.633  1.00  0.500          C  
ATOM   6661  H   ALA A 429     -25.182  31.033  15.261  1.00  0.420          H  
ATOM   6662  HA  ALA A 429     -24.470  28.298  15.568  1.00  0.430          H  
ATOM   6663 1HB  ALA A 429     -24.403  28.253  13.134  1.00  0.600          H  
ATOM   6664 2HB  ALA A 429     -25.824  29.164  13.700  1.00  0.600          H  
ATOM   6665 3HB  ALA A 429     -24.399  30.023  13.074  1.00  0.600          H  
ATOM   6666  N   GLY A 430     -21.947  30.212  14.995  1.00  0.760          N  
ATOM   6667  CA  GLY A 430     -20.504  30.203  14.869  1.00  0.810          C  
ATOM   6668  C   GLY A 430     -19.778  29.946  16.190  1.00  0.640          C  
ATOM   6669  O   GLY A 430     -18.549  29.923  16.211  1.00  0.710          O  
ATOM   6670  H   GLY A 430     -22.438  31.074  15.168  1.00  0.910          H  
ATOM   6671 1HA  GLY A 430     -20.213  29.441  14.145  1.00  0.970          H  
ATOM   6672 2HA  GLY A 430     -20.178  31.159  14.463  1.00  0.970          H  
ATOM   6673  N   LYS A 431     -20.508  29.759  17.296  1.00  0.440          N  
ATOM   6674  CA  LYS A 431     -19.842  29.577  18.584  1.00  0.330          C  
ATOM   6675  C   LYS A 431     -20.194  28.271  19.290  1.00  0.230          C  
ATOM   6676  O   LYS A 431     -21.288  27.716  19.143  1.00  0.260          O  
ATOM   6677  CB  LYS A 431     -20.159  30.747  19.510  1.00  0.510          C  
ATOM   6678  CG  LYS A 431     -19.638  32.079  19.027  1.00  0.510          C  
ATOM   6679  CD  LYS A 431     -19.848  33.159  20.063  1.00  0.510          C  
ATOM   6680  CE  LYS A 431     -19.296  34.489  19.576  1.00  0.510          C  
ATOM   6681  NZ  LYS A 431     -19.468  35.567  20.585  1.00  0.510          N  
ATOM   6682  H   LYS A 431     -21.532  29.749  17.260  1.00  0.530          H  
ATOM   6683  HA  LYS A 431     -18.764  29.563  18.419  1.00  0.400          H  
ATOM   6684 1HB  LYS A 431     -21.234  30.842  19.599  1.00  0.610          H  
ATOM   6685 2HB  LYS A 431     -19.754  30.549  20.509  1.00  0.610          H  
ATOM   6686 1HG  LYS A 431     -18.587  32.003  18.792  1.00  0.610          H  
ATOM   6687 2HG  LYS A 431     -20.169  32.356  18.120  1.00  0.610          H  
ATOM   6688 1HD  LYS A 431     -20.915  33.259  20.277  1.00  0.610          H  
ATOM   6689 2HD  LYS A 431     -19.330  32.878  20.982  1.00  0.610          H  
ATOM   6690 1HE  LYS A 431     -18.233  34.380  19.354  1.00  0.610          H  
ATOM   6691 2HE  LYS A 431     -19.816  34.771  18.666  1.00  0.610          H  
ATOM   6692 1HZ  LYS A 431     -19.097  36.431  20.219  1.00  0.610          H  
ATOM   6693 2HZ  LYS A 431     -20.446  35.689  20.808  1.00  0.610          H  
ATOM   6694 3HZ  LYS A 431     -18.967  35.319  21.427  1.00  0.610          H  
ATOM   6695  N   HIS A 432     -19.255  27.803  20.106  1.00  0.180          N  
ATOM   6696  CA  HIS A 432     -19.430  26.603  20.921  1.00  0.150          C  
ATOM   6697  C   HIS A 432     -19.742  26.974  22.356  1.00  0.150          C  
ATOM   6698  O   HIS A 432     -19.012  27.754  22.980  1.00  0.190          O  
ATOM   6699  CB  HIS A 432     -18.158  25.749  20.939  1.00  0.220          C  
ATOM   6700  CG  HIS A 432     -17.750  25.214  19.621  1.00  0.220          C  
ATOM   6701  ND1 HIS A 432     -18.415  24.177  18.986  1.00  0.220          N  
ATOM   6702  CD2 HIS A 432     -16.728  25.567  18.805  1.00  0.220          C  
ATOM   6703  CE1 HIS A 432     -17.811  23.927  17.829  1.00  0.220          C  
ATOM   6704  NE2 HIS A 432     -16.791  24.753  17.701  1.00  0.220          N  
ATOM   6705  H   HIS A 432     -18.367  28.304  20.177  1.00  0.220          H  
ATOM   6706  HA  HIS A 432     -20.257  26.003  20.540  1.00  0.180          H  
ATOM   6707 1HB  HIS A 432     -17.330  26.352  21.322  1.00  0.270          H  
ATOM   6708 2HB  HIS A 432     -18.295  24.921  21.626  1.00  0.270          H  
ATOM   6709  HD2 HIS A 432     -15.995  26.355  18.992  1.00  0.270          H  
ATOM   6710  HE1 HIS A 432     -18.103  23.172  17.102  1.00  0.270          H  
ATOM   6711  HE2 HIS A 432     -16.142  24.781  16.885  1.00  0.270          H  
ATOM   6712  N   TYR A 433     -20.808  26.400  22.896  1.00  0.140          N  
ATOM   6713  CA  TYR A 433     -21.209  26.697  24.255  1.00  0.150          C  
ATOM   6714  C   TYR A 433     -20.939  25.512  25.214  1.00  0.140          C  
ATOM   6715  O   TYR A 433     -21.537  24.445  25.092  1.00  0.160          O  
ATOM   6716  CB  TYR A 433     -22.687  27.107  24.177  1.00  0.210          C  
ATOM   6717  CG  TYR A 433     -22.871  28.377  23.345  1.00  0.210          C  
ATOM   6718  CD1 TYR A 433     -23.040  28.269  21.976  1.00  0.210          C  
ATOM   6719  CD2 TYR A 433     -22.852  29.637  23.924  1.00  0.210          C  
ATOM   6720  CE1 TYR A 433     -23.179  29.397  21.216  1.00  0.210          C  
ATOM   6721  CE2 TYR A 433     -22.990  30.747  23.149  1.00  0.210          C  
ATOM   6722  CZ  TYR A 433     -23.148  30.635  21.816  1.00  0.210          C  
ATOM   6723  OH  TYR A 433     -23.315  31.764  21.063  1.00  0.210          O  
ATOM   6724  H   TYR A 433     -21.402  25.769  22.347  1.00  0.170          H  
ATOM   6725  HA  TYR A 433     -20.624  27.544  24.613  1.00  0.180          H  
ATOM   6726 1HB  TYR A 433     -23.257  26.311  23.706  1.00  0.250          H  
ATOM   6727 2HB  TYR A 433     -23.105  27.263  25.133  1.00  0.250          H  
ATOM   6728  HD1 TYR A 433     -23.060  27.289  21.495  1.00  0.250          H  
ATOM   6729  HD2 TYR A 433     -22.737  29.766  24.977  1.00  0.250          H  
ATOM   6730  HE1 TYR A 433     -23.314  29.309  20.137  1.00  0.250          H  
ATOM   6731  HE2 TYR A 433     -22.980  31.735  23.598  1.00  0.250          H  
ATOM   6732  HH  TYR A 433     -23.590  32.508  21.644  1.00  0.250          H  
ATOM   6733  N   LEU A 434     -19.999  25.684  26.150  1.00  0.140          N  
ATOM   6734  CA  LEU A 434     -19.607  24.627  27.094  1.00  0.160          C  
ATOM   6735  C   LEU A 434     -20.157  24.763  28.506  1.00  0.170          C  
ATOM   6736  O   LEU A 434     -20.002  25.804  29.152  1.00  0.250          O  
ATOM   6737  CB  LEU A 434     -18.078  24.635  27.266  1.00  0.220          C  
ATOM   6738  CG  LEU A 434     -17.213  24.338  26.065  1.00  0.220          C  
ATOM   6739  CD1 LEU A 434     -15.790  24.632  26.440  1.00  0.220          C  
ATOM   6740  CD2 LEU A 434     -17.357  22.861  25.689  1.00  0.220          C  
ATOM   6741  H   LEU A 434     -19.503  26.573  26.193  1.00  0.170          H  
ATOM   6742  HA  LEU A 434     -19.947  23.673  26.703  1.00  0.190          H  
ATOM   6743 1HB  LEU A 434     -17.791  25.624  27.623  1.00  0.260          H  
ATOM   6744 2HB  LEU A 434     -17.827  23.910  28.048  1.00  0.260          H  
ATOM   6745  HG  LEU A 434     -17.498  24.975  25.225  1.00  0.260          H  
ATOM   6746 1HD1 LEU A 434     -15.139  24.425  25.594  1.00  0.260          H  
ATOM   6747 2HD1 LEU A 434     -15.702  25.685  26.720  1.00  0.260          H  
ATOM   6748 3HD1 LEU A 434     -15.506  24.013  27.278  1.00  0.260          H  
ATOM   6749 1HD2 LEU A 434     -16.717  22.636  24.840  1.00  0.260          H  
ATOM   6750 2HD2 LEU A 434     -17.069  22.229  26.534  1.00  0.260          H  
ATOM   6751 3HD2 LEU A 434     -18.382  22.660  25.431  1.00  0.260          H  
ATOM   6752  N   SER A 435     -20.655  23.652  29.031  1.00  0.140          N  
ATOM   6753  CA  SER A 435     -21.106  23.554  30.409  1.00  0.160          C  
ATOM   6754  C   SER A 435     -19.860  23.200  31.262  1.00  0.110          C  
ATOM   6755  O   SER A 435     -18.834  22.801  30.695  1.00  0.110          O  
ATOM   6756  CB  SER A 435     -22.220  22.515  30.511  1.00  0.220          C  
ATOM   6757  OG  SER A 435     -23.371  22.911  29.781  1.00  0.220          O  
ATOM   6758  H   SER A 435     -20.763  22.835  28.422  1.00  0.170          H  
ATOM   6759  HA  SER A 435     -21.502  24.526  30.698  1.00  0.190          H  
ATOM   6760 1HB  SER A 435     -21.848  21.582  30.126  1.00  0.260          H  
ATOM   6761 2HB  SER A 435     -22.501  22.335  31.526  1.00  0.260          H  
ATOM   6762  HG  SER A 435     -24.098  22.303  30.062  1.00  0.260          H  
ATOM   6763  N   PRO A 436     -19.889  23.318  32.607  1.00  0.120          N  
ATOM   6764  CA  PRO A 436     -18.794  23.026  33.525  1.00  0.110          C  
ATOM   6765  C   PRO A 436     -18.227  21.606  33.508  1.00  0.090          C  
ATOM   6766  O   PRO A 436     -17.137  21.399  34.032  1.00  0.090          O  
ATOM   6767  CB  PRO A 436     -19.400  23.348  34.881  1.00  0.170          C  
ATOM   6768  CG  PRO A 436     -20.489  24.321  34.595  1.00  0.170          C  
ATOM   6769  CD  PRO A 436     -21.085  23.847  33.306  1.00  0.170          C  
ATOM   6770  HA  PRO A 436     -17.986  23.738  33.305  1.00  0.130          H  
ATOM   6771 1HB  PRO A 436     -19.796  22.448  35.330  1.00  0.200          H  
ATOM   6772 2HB  PRO A 436     -18.624  23.727  35.547  1.00  0.200          H  
ATOM   6773 1HG  PRO A 436     -21.196  24.329  35.426  1.00  0.200          H  
ATOM   6774 2HG  PRO A 436     -20.088  25.343  34.519  1.00  0.200          H  
ATOM   6775 1HD  PRO A 436     -21.807  23.049  33.520  1.00  0.200          H  
ATOM   6776 2HD  PRO A 436     -21.543  24.687  32.812  1.00  0.200          H  
ATOM   6777  N   ASP A 437     -18.937  20.611  32.948  1.00  0.090          N  
ATOM   6778  CA  ASP A 437     -18.373  19.273  32.938  1.00  0.090          C  
ATOM   6779  C   ASP A 437     -18.127  18.796  31.524  1.00  0.100          C  
ATOM   6780  O   ASP A 437     -18.088  17.585  31.267  1.00  0.100          O  
ATOM   6781  CB  ASP A 437     -19.412  18.320  33.483  1.00  0.130          C  
ATOM   6782  CG  ASP A 437     -20.656  18.403  32.555  1.00  0.130          C  
ATOM   6783  OD1 ASP A 437     -20.712  19.352  31.749  1.00  0.130          O  
ATOM   6784  OD2 ASP A 437     -21.522  17.573  32.642  1.00  0.130          O  
ATOM   6785  H   ASP A 437     -19.859  20.717  32.517  1.00  0.110          H  
ATOM   6786  HA  ASP A 437     -17.441  19.248  33.503  1.00  0.110          H  
ATOM   6787 1HB  ASP A 437     -19.021  17.302  33.515  1.00  0.150          H  
ATOM   6788 2HB  ASP A 437     -19.701  18.605  34.482  1.00  0.150          H  
ATOM   6789  N   GLY A 438     -17.860  19.745  30.639  1.00  0.100          N  
ATOM   6790  CA  GLY A 438     -17.507  19.471  29.265  1.00  0.110          C  
ATOM   6791  C   GLY A 438     -18.681  19.283  28.308  1.00  0.100          C  
ATOM   6792  O   GLY A 438     -18.462  19.159  27.102  1.00  0.100          O  
ATOM   6793  H   GLY A 438     -17.977  20.722  30.931  1.00  0.120          H  
ATOM   6794 1HA  GLY A 438     -16.921  20.298  28.897  1.00  0.130          H  
ATOM   6795 2HA  GLY A 438     -16.861  18.597  29.235  1.00  0.130          H  
ATOM   6796  N   TYR A 439     -19.923  19.252  28.798  1.00  0.100          N  
ATOM   6797  CA  TYR A 439     -21.032  19.057  27.859  1.00  0.100          C  
ATOM   6798  C   TYR A 439     -21.061  20.243  26.896  1.00  0.090          C  
ATOM   6799  O   TYR A 439     -20.964  21.404  27.305  1.00  0.110          O  
ATOM   6800  CB  TYR A 439     -22.362  18.878  28.596  1.00  0.140          C  
ATOM   6801  CG  TYR A 439     -23.600  18.583  27.726  1.00  0.140          C  
ATOM   6802  CD1 TYR A 439     -23.830  17.295  27.246  1.00  0.140          C  
ATOM   6803  CD2 TYR A 439     -24.516  19.581  27.449  1.00  0.140          C  
ATOM   6804  CE1 TYR A 439     -24.963  17.016  26.515  1.00  0.140          C  
ATOM   6805  CE2 TYR A 439     -25.643  19.281  26.721  1.00  0.140          C  
ATOM   6806  CZ  TYR A 439     -25.868  18.025  26.270  1.00  0.140          C  
ATOM   6807  OH  TYR A 439     -27.022  17.776  25.598  1.00  0.140          O  
ATOM   6808  H   TYR A 439     -20.104  19.344  29.812  1.00  0.120          H  
ATOM   6809  HA  TYR A 439     -20.842  18.158  27.272  1.00  0.120          H  
ATOM   6810 1HB  TYR A 439     -22.254  18.063  29.314  1.00  0.170          H  
ATOM   6811 2HB  TYR A 439     -22.573  19.758  29.167  1.00  0.170          H  
ATOM   6812  HD1 TYR A 439     -23.128  16.508  27.465  1.00  0.170          H  
ATOM   6813  HD2 TYR A 439     -24.355  20.596  27.821  1.00  0.170          H  
ATOM   6814  HE1 TYR A 439     -25.148  16.006  26.158  1.00  0.170          H  
ATOM   6815  HE2 TYR A 439     -26.373  20.037  26.512  1.00  0.170          H  
ATOM   6816  HH  TYR A 439     -27.575  18.571  25.646  1.00  0.170          H  
ATOM   6817  N   ARG A 440     -21.171  19.971  25.603  1.00  0.090          N  
ATOM   6818  CA  ARG A 440     -21.137  21.060  24.632  1.00  0.130          C  
ATOM   6819  C   ARG A 440     -22.422  21.191  23.830  1.00  0.150          C  
ATOM   6820  O   ARG A 440     -23.007  20.204  23.398  1.00  0.180          O  
ATOM   6821  CB  ARG A 440     -19.928  20.856  23.710  1.00  0.170          C  
ATOM   6822  CG  ARG A 440     -19.670  21.933  22.635  1.00  0.170          C  
ATOM   6823  CD  ARG A 440     -18.295  21.757  21.986  1.00  0.170          C  
ATOM   6824  NE  ARG A 440     -18.148  20.486  21.271  1.00  0.170          N  
ATOM   6825  CZ  ARG A 440     -18.468  20.258  19.970  1.00  0.170          C  
ATOM   6826  NH1 ARG A 440     -18.952  21.208  19.193  1.00  0.170          N  
ATOM   6827  NH2 ARG A 440     -18.280  19.059  19.450  1.00  0.170          N  
ATOM   6828  H   ARG A 440     -21.248  18.992  25.313  1.00  0.110          H  
ATOM   6829  HA  ARG A 440     -20.988  21.994  25.168  1.00  0.160          H  
ATOM   6830 1HB  ARG A 440     -19.031  20.746  24.311  1.00  0.200          H  
ATOM   6831 2HB  ARG A 440     -20.060  19.921  23.181  1.00  0.200          H  
ATOM   6832 1HG  ARG A 440     -20.430  21.864  21.853  1.00  0.200          H  
ATOM   6833 2HG  ARG A 440     -19.712  22.927  23.094  1.00  0.200          H  
ATOM   6834 1HD  ARG A 440     -18.110  22.562  21.290  1.00  0.200          H  
ATOM   6835 2HD  ARG A 440     -17.536  21.788  22.761  1.00  0.200          H  
ATOM   6836  HE  ARG A 440     -17.770  19.708  21.798  1.00  0.200          H  
ATOM   6837 1HH1 ARG A 440     -19.065  22.174  19.517  1.00  0.200          H  
ATOM   6838 2HH1 ARG A 440     -19.173  21.001  18.232  1.00  0.200          H  
ATOM   6839 1HH2 ARG A 440     -17.886  18.316  20.010  1.00  0.200          H  
ATOM   6840 2HH2 ARG A 440     -18.504  18.908  18.476  1.00  0.200          H  
ATOM   6841  N   ILE A 441     -22.849  22.436  23.631  1.00  0.130          N  
ATOM   6842  CA  ILE A 441     -24.029  22.795  22.850  1.00  0.120          C  
ATOM   6843  C   ILE A 441     -23.683  23.690  21.655  1.00  0.110          C  
ATOM   6844  O   ILE A 441     -22.936  24.667  21.765  1.00  0.170          O  
ATOM   6845  CB  ILE A 441     -25.097  23.440  23.746  1.00  0.170          C  
ATOM   6846  CG1 ILE A 441     -25.512  22.404  24.799  1.00  0.170          C  
ATOM   6847  CG2 ILE A 441     -26.311  23.900  22.898  1.00  0.170          C  
ATOM   6848  CD1 ILE A 441     -26.289  22.941  25.890  1.00  0.170          C  
ATOM   6849  H   ILE A 441     -22.321  23.176  24.091  1.00  0.160          H  
ATOM   6850  HA  ILE A 441     -24.459  21.880  22.456  1.00  0.140          H  
ATOM   6851  HB  ILE A 441     -24.667  24.294  24.272  1.00  0.210          H  
ATOM   6852 1HG1 ILE A 441     -26.080  21.624  24.313  1.00  0.210          H  
ATOM   6853 2HG1 ILE A 441     -24.630  21.963  25.236  1.00  0.210          H  
ATOM   6854 1HG2 ILE A 441     -27.067  24.345  23.525  1.00  0.210          H  
ATOM   6855 2HG2 ILE A 441     -25.992  24.640  22.172  1.00  0.210          H  
ATOM   6856 3HG2 ILE A 441     -26.734  23.039  22.380  1.00  0.210          H  
ATOM   6857 1HD1 ILE A 441     -26.506  22.172  26.571  1.00  0.210          H  
ATOM   6858 2HD1 ILE A 441     -25.688  23.677  26.386  1.00  0.210          H  
ATOM   6859 3HD1 ILE A 441     -27.210  23.380  25.536  1.00  0.210          H  
ATOM   6860  N   HIS A 442     -24.232  23.356  20.494  1.00  0.100          N  
ATOM   6861  CA  HIS A 442     -23.966  24.121  19.276  1.00  0.100          C  
ATOM   6862  C   HIS A 442     -25.173  24.120  18.336  1.00  0.130          C  
ATOM   6863  O   HIS A 442     -25.904  23.134  18.264  1.00  0.270          O  
ATOM   6864  CB  HIS A 442     -22.744  23.497  18.586  1.00  0.140          C  
ATOM   6865  CG  HIS A 442     -22.202  24.201  17.389  1.00  0.140          C  
ATOM   6866  ND1 HIS A 442     -21.458  25.367  17.468  1.00  0.140          N  
ATOM   6867  CD2 HIS A 442     -22.264  23.877  16.079  1.00  0.140          C  
ATOM   6868  CE1 HIS A 442     -21.086  25.717  16.259  1.00  0.140          C  
ATOM   6869  NE2 HIS A 442     -21.560  24.822  15.398  1.00  0.140          N  
ATOM   6870  H   HIS A 442     -24.795  22.499  20.463  1.00  0.120          H  
ATOM   6871  HA  HIS A 442     -23.736  25.157  19.528  1.00  0.120          H  
ATOM   6872 1HB  HIS A 442     -21.930  23.424  19.311  1.00  0.170          H  
ATOM   6873 2HB  HIS A 442     -22.993  22.480  18.285  1.00  0.170          H  
ATOM   6874  HD1 HIS A 442     -21.484  26.062  18.220  1.00  0.170          H  
ATOM   6875  HD2 HIS A 442     -22.729  23.052  15.541  1.00  0.170          H  
ATOM   6876  HE1 HIS A 442     -20.487  26.616  16.110  1.00  0.170          H  
ATOM   6877  N   ALA A 443     -25.442  25.259  17.682  1.00  0.110          N  
ATOM   6878  CA  ALA A 443     -26.538  25.334  16.709  1.00  0.130          C  
ATOM   6879  C   ALA A 443     -26.035  24.912  15.337  1.00  0.150          C  
ATOM   6880  O   ALA A 443     -25.002  25.396  14.880  1.00  0.260          O  
ATOM   6881  CB  ALA A 443     -27.124  26.736  16.649  1.00  0.170          C  
ATOM   6882  H   ALA A 443     -24.828  26.057  17.803  1.00  0.130          H  
ATOM   6883  HA  ALA A 443     -27.316  24.638  17.007  1.00  0.160          H  
ATOM   6884 1HB  ALA A 443     -27.937  26.743  15.929  1.00  0.210          H  
ATOM   6885 2HB  ALA A 443     -27.505  27.021  17.629  1.00  0.210          H  
ATOM   6886 3HB  ALA A 443     -26.372  27.437  16.346  1.00  0.210          H  
ATOM   6887  N   LYS A 444     -26.786  24.038  14.673  1.00  0.140          N  
ATOM   6888  CA  LYS A 444     -26.413  23.531  13.353  1.00  0.140          C  
ATOM   6889  C   LYS A 444     -27.636  23.352  12.450  1.00  0.180          C  
ATOM   6890  O   LYS A 444     -28.761  23.173  12.931  1.00  0.290          O  
ATOM   6891  CB  LYS A 444     -25.650  22.211  13.506  1.00  0.200          C  
ATOM   6892  CG  LYS A 444     -25.062  21.629  12.211  1.00  0.200          C  
ATOM   6893  CD  LYS A 444     -24.224  20.394  12.470  1.00  0.200          C  
ATOM   6894  CE  LYS A 444     -23.656  19.842  11.169  1.00  0.200          C  
ATOM   6895  NZ  LYS A 444     -22.834  18.617  11.398  1.00  0.200          N  
ATOM   6896  H   LYS A 444     -27.633  23.687  15.130  1.00  0.170          H  
ATOM   6897  HA  LYS A 444     -25.747  24.248  12.881  1.00  0.170          H  
ATOM   6898 1HB  LYS A 444     -24.844  22.340  14.226  1.00  0.240          H  
ATOM   6899 2HB  LYS A 444     -26.335  21.471  13.908  1.00  0.240          H  
ATOM   6900 1HG  LYS A 444     -25.855  21.327  11.543  1.00  0.240          H  
ATOM   6901 2HG  LYS A 444     -24.453  22.381  11.712  1.00  0.240          H  
ATOM   6902 1HD  LYS A 444     -23.411  20.634  13.157  1.00  0.240          H  
ATOM   6903 2HD  LYS A 444     -24.849  19.628  12.920  1.00  0.240          H  
ATOM   6904 1HE  LYS A 444     -24.482  19.596  10.497  1.00  0.240          H  
ATOM   6905 2HE  LYS A 444     -23.035  20.603  10.698  1.00  0.240          H  
ATOM   6906 1HZ  LYS A 444     -22.476  18.280  10.515  1.00  0.240          H  
ATOM   6907 2HZ  LYS A 444     -22.060  18.836  12.010  1.00  0.240          H  
ATOM   6908 3HZ  LYS A 444     -23.408  17.902  11.824  1.00  0.240          H  
ATOM   6909  N   HIS A 445     -27.427  23.428  11.136  1.00  0.190          N  
ATOM   6910  CA  HIS A 445     -28.523  23.188  10.213  1.00  0.230          C  
ATOM   6911  C   HIS A 445     -28.889  21.716  10.215  1.00  0.230          C  
ATOM   6912  O   HIS A 445     -28.054  20.857  10.498  1.00  0.290          O  
ATOM   6913  CB  HIS A 445     -28.156  23.608   8.788  1.00  0.310          C  
ATOM   6914  CG  HIS A 445     -27.125  22.749   8.134  1.00  0.310          C  
ATOM   6915  ND1 HIS A 445     -27.426  21.546   7.528  1.00  0.310          N  
ATOM   6916  CD2 HIS A 445     -25.792  22.917   7.995  1.00  0.310          C  
ATOM   6917  CE1 HIS A 445     -26.324  21.011   7.051  1.00  0.310          C  
ATOM   6918  NE2 HIS A 445     -25.313  21.822   7.317  1.00  0.310          N  
ATOM   6919  H   HIS A 445     -26.505  23.630  10.779  1.00  0.230          H  
ATOM   6920  HA  HIS A 445     -29.395  23.758  10.513  1.00  0.280          H  
ATOM   6921 1HB  HIS A 445     -29.058  23.587   8.189  1.00  0.370          H  
ATOM   6922 2HB  HIS A 445     -27.795  24.610   8.782  1.00  0.370          H  
ATOM   6923  HD1 HIS A 445     -28.358  21.215   7.260  1.00  0.370          H  
ATOM   6924  HD2 HIS A 445     -25.108  23.706   8.309  1.00  0.370          H  
ATOM   6925  HE1 HIS A 445     -26.363  20.051   6.536  1.00  0.370          H  
ATOM   6926  N   ARG A 446     -30.122  21.424   9.850  1.00  0.250          N  
ATOM   6927  CA  ARG A 446     -30.596  20.059   9.689  1.00  0.330          C  
ATOM   6928  C   ARG A 446     -29.861  19.428   8.512  1.00  0.320          C  
ATOM   6929  O   ARG A 446     -29.729  20.054   7.455  1.00  0.290          O  
ATOM   6930  CB  ARG A 446     -32.105  20.041   9.463  1.00  0.430          C  
ATOM   6931  CG  ARG A 446     -32.755  18.674   9.307  1.00  0.430          C  
ATOM   6932  CD  ARG A 446     -33.012  17.978  10.597  1.00  0.430          C  
ATOM   6933  NE  ARG A 446     -33.585  16.652  10.365  1.00  0.430          N  
ATOM   6934  CZ  ARG A 446     -34.899  16.367  10.132  1.00  0.430          C  
ATOM   6935  NH1 ARG A 446     -35.826  17.309  10.083  1.00  0.430          N  
ATOM   6936  NH2 ARG A 446     -35.263  15.109   9.941  1.00  0.430          N  
ATOM   6937  H   ARG A 446     -30.760  22.206   9.686  1.00  0.300          H  
ATOM   6938  HA  ARG A 446     -30.360  19.492  10.581  1.00  0.400          H  
ATOM   6939 1HB  ARG A 446     -32.599  20.548  10.291  1.00  0.520          H  
ATOM   6940 2HB  ARG A 446     -32.335  20.609   8.563  1.00  0.520          H  
ATOM   6941 1HG  ARG A 446     -33.695  18.815   8.821  1.00  0.520          H  
ATOM   6942 2HG  ARG A 446     -32.148  18.029   8.704  1.00  0.520          H  
ATOM   6943 1HD  ARG A 446     -32.068  17.844  11.128  1.00  0.520          H  
ATOM   6944 2HD  ARG A 446     -33.693  18.554  11.218  1.00  0.520          H  
ATOM   6945  HE  ARG A 446     -32.940  15.874  10.388  1.00  0.520          H  
ATOM   6946 1HH1 ARG A 446     -35.596  18.304  10.210  1.00  0.520          H  
ATOM   6947 2HH1 ARG A 446     -36.787  17.045   9.902  1.00  0.520          H  
ATOM   6948 1HH2 ARG A 446     -34.579  14.375   9.978  1.00  0.520          H  
ATOM   6949 2HH2 ARG A 446     -36.255  14.883   9.741  1.00  0.520          H  
ATOM   6950  N   GLU A 447     -29.453  18.163   8.638  1.00  0.360          N  
ATOM   6951  CA  GLU A 447     -28.705  17.511   7.566  1.00  0.360          C  
ATOM   6952  C   GLU A 447     -29.402  17.511   6.203  1.00  0.360          C  
ATOM   6953  O   GLU A 447     -28.728  17.522   5.175  1.00  0.450          O  
ATOM   6954  CB  GLU A 447     -28.396  16.065   7.947  1.00  0.500          C  
ATOM   6955  CG  GLU A 447     -27.449  15.895   9.119  1.00  0.500          C  
ATOM   6956  CD  GLU A 447     -28.141  15.908  10.444  1.00  0.500          C  
ATOM   6957  OE1 GLU A 447     -29.326  16.199  10.477  1.00  0.500          O  
ATOM   6958  OE2 GLU A 447     -27.497  15.627  11.423  1.00  0.500          O  
ATOM   6959  H   GLU A 447     -29.596  17.652   9.515  1.00  0.430          H  
ATOM   6960  HA  GLU A 447     -27.761  18.043   7.456  1.00  0.430          H  
ATOM   6961 1HB  GLU A 447     -29.324  15.580   8.218  1.00  0.600          H  
ATOM   6962 2HB  GLU A 447     -27.983  15.535   7.088  1.00  0.600          H  
ATOM   6963 1HG  GLU A 447     -26.924  14.960   9.010  1.00  0.600          H  
ATOM   6964 2HG  GLU A 447     -26.713  16.697   9.093  1.00  0.600          H  
ATOM   6965  N   MET A 448     -30.735  17.493   6.181  1.00  0.350          N  
ATOM   6966  CA  MET A 448     -31.485  17.489   4.926  1.00  0.410          C  
ATOM   6967  C   MET A 448     -32.173  18.816   4.576  1.00  0.360          C  
ATOM   6968  O   MET A 448     -32.958  18.854   3.627  1.00  0.400          O  
ATOM   6969  CB  MET A 448     -32.536  16.383   4.982  1.00  0.550          C  
ATOM   6970  CG  MET A 448     -33.696  16.599   5.995  1.00  0.550          C  
ATOM   6971  SD  MET A 448     -35.088  17.495   5.317  1.00  0.550          S  
ATOM   6972  CE  MET A 448     -35.924  18.092   6.758  1.00  0.550          C  
ATOM   6973  H   MET A 448     -31.232  17.443   7.053  1.00  0.420          H  
ATOM   6974  HA  MET A 448     -30.789  17.264   4.120  1.00  0.490          H  
ATOM   6975 1HB  MET A 448     -32.971  16.241   3.996  1.00  0.660          H  
ATOM   6976 2HB  MET A 448     -32.043  15.485   5.240  1.00  0.660          H  
ATOM   6977 1HG  MET A 448     -34.059  15.651   6.348  1.00  0.660          H  
ATOM   6978 2HG  MET A 448     -33.332  17.146   6.841  1.00  0.660          H  
ATOM   6979 1HE  MET A 448     -36.814  18.642   6.456  1.00  0.660          H  
ATOM   6980 2HE  MET A 448     -36.208  17.256   7.381  1.00  0.660          H  
ATOM   6981 3HE  MET A 448     -35.277  18.751   7.308  1.00  0.660          H  
ATOM   6982  N   ASP A 449     -31.911  19.891   5.325  1.00  0.300          N  
ATOM   6983  CA  ASP A 449     -32.604  21.167   5.082  1.00  0.290          C  
ATOM   6984  C   ASP A 449     -31.841  22.354   5.670  1.00  0.260          C  
ATOM   6985  O   ASP A 449     -31.835  22.572   6.879  1.00  0.250          O  
ATOM   6986  CB  ASP A 449     -34.060  21.126   5.606  1.00  0.410          C  
ATOM   6987  CG  ASP A 449     -34.906  22.393   5.257  1.00  0.410          C  
ATOM   6988  OD1 ASP A 449     -34.299  23.412   4.930  1.00  0.410          O  
ATOM   6989  OD2 ASP A 449     -36.151  22.342   5.304  1.00  0.410          O  
ATOM   6990  H   ASP A 449     -31.189  19.827   6.047  1.00  0.360          H  
ATOM   6991  HA  ASP A 449     -32.658  21.313   4.003  1.00  0.350          H  
ATOM   6992 1HB  ASP A 449     -34.561  20.284   5.164  1.00  0.490          H  
ATOM   6993 2HB  ASP A 449     -34.059  20.978   6.685  1.00  0.490          H  
ATOM   6994  N   ALA A 450     -31.243  23.173   4.811  1.00  0.300          N  
ATOM   6995  CA  ALA A 450     -30.386  24.266   5.274  1.00  0.300          C  
ATOM   6996  C   ALA A 450     -31.169  25.457   5.838  1.00  0.340          C  
ATOM   6997  O   ALA A 450     -30.565  26.424   6.324  1.00  0.550          O  
ATOM   6998  CB  ALA A 450     -29.502  24.752   4.142  1.00  0.420          C  
ATOM   6999  H   ALA A 450     -31.339  22.990   3.822  1.00  0.360          H  
ATOM   7000  HA  ALA A 450     -29.754  23.873   6.064  1.00  0.360          H  
ATOM   7001 1HB  ALA A 450     -28.840  25.535   4.512  1.00  0.500          H  
ATOM   7002 2HB  ALA A 450     -28.907  23.922   3.763  1.00  0.500          H  
ATOM   7003 3HB  ALA A 450     -30.125  25.150   3.342  1.00  0.500          H  
ATOM   7004  N   THR A 451     -32.504  25.415   5.761  1.00  0.270          N  
ATOM   7005  CA  THR A 451     -33.299  26.517   6.288  1.00  0.290          C  
ATOM   7006  C   THR A 451     -33.841  26.152   7.672  1.00  0.300          C  
ATOM   7007  O   THR A 451     -34.504  26.959   8.332  1.00  0.370          O  
ATOM   7008  CB  THR A 451     -34.463  26.906   5.349  1.00  0.400          C  
ATOM   7009  OG1 THR A 451     -35.425  25.842   5.249  1.00  0.400          O  
ATOM   7010  CG2 THR A 451     -33.929  27.222   3.962  1.00  0.400          C  
ATOM   7011  H   THR A 451     -32.982  24.598   5.357  1.00  0.320          H  
ATOM   7012  HA  THR A 451     -32.658  27.389   6.402  1.00  0.350          H  
ATOM   7013  HB  THR A 451     -34.959  27.789   5.746  1.00  0.480          H  
ATOM   7014  HG1 THR A 451     -34.995  25.004   4.980  1.00  0.480          H  
ATOM   7015 1HG2 THR A 451     -34.754  27.509   3.314  1.00  0.480          H  
ATOM   7016 2HG2 THR A 451     -33.213  28.038   4.029  1.00  0.480          H  
ATOM   7017 3HG2 THR A 451     -33.438  26.340   3.555  1.00  0.480          H  
ATOM   7018  N   GLN A 452     -33.540  24.932   8.129  1.00  0.280          N  
ATOM   7019  CA  GLN A 452     -33.995  24.446   9.423  1.00  0.300          C  
ATOM   7020  C   GLN A 452     -32.793  24.268  10.332  1.00  0.230          C  
ATOM   7021  O   GLN A 452     -31.796  23.679   9.925  1.00  0.240          O  
ATOM   7022  CB  GLN A 452     -34.734  23.114   9.279  1.00  0.410          C  
ATOM   7023  CG  GLN A 452     -35.293  22.572  10.590  1.00  0.410          C  
ATOM   7024  CD  GLN A 452     -36.024  21.265  10.420  1.00  0.410          C  
ATOM   7025  OE1 GLN A 452     -35.402  20.216  10.205  1.00  0.410          O  
ATOM   7026  NE2 GLN A 452     -37.343  21.315  10.503  1.00  0.410          N  
ATOM   7027  H   GLN A 452     -32.956  24.311   7.559  1.00  0.340          H  
ATOM   7028  HA  GLN A 452     -34.660  25.183   9.870  1.00  0.360          H  
ATOM   7029 1HB  GLN A 452     -35.561  23.235   8.576  1.00  0.490          H  
ATOM   7030 2HB  GLN A 452     -34.059  22.375   8.854  1.00  0.490          H  
ATOM   7031 1HG  GLN A 452     -34.471  22.402  11.287  1.00  0.490          H  
ATOM   7032 2HG  GLN A 452     -35.988  23.302  11.005  1.00  0.490          H  
ATOM   7033 1HE2 GLN A 452     -37.878  20.487  10.387  1.00  0.490          H  
ATOM   7034 2HE2 GLN A 452     -37.806  22.186  10.678  1.00  0.490          H  
ATOM   7035  N   TRP A 453     -32.858  24.841  11.527  1.00  0.260          N  
ATOM   7036  CA  TRP A 453     -31.764  24.789  12.501  1.00  0.280          C  
ATOM   7037  C   TRP A 453     -32.193  24.250  13.852  1.00  0.220          C  
ATOM   7038  O   TRP A 453     -33.345  24.438  14.252  1.00  0.290          O  
ATOM   7039  CB  TRP A 453     -31.150  26.188  12.616  1.00  0.380          C  
ATOM   7040  CG  TRP A 453     -30.341  26.543  11.398  1.00  0.380          C  
ATOM   7041  CD1 TRP A 453     -30.784  26.804  10.127  1.00  0.380          C  
ATOM   7042  CD2 TRP A 453     -28.917  26.692  11.359  1.00  0.380          C  
ATOM   7043  NE1 TRP A 453     -29.735  27.040   9.301  1.00  0.380          N  
ATOM   7044  CE2 TRP A 453     -28.574  26.993  10.042  1.00  0.380          C  
ATOM   7045  CE3 TRP A 453     -27.916  26.585  12.318  1.00  0.380          C  
ATOM   7046  CZ2 TRP A 453     -27.258  27.179   9.660  1.00  0.380          C  
ATOM   7047  CZ3 TRP A 453     -26.614  26.765  11.938  1.00  0.380          C  
ATOM   7048  CH2 TRP A 453     -26.284  27.054  10.645  1.00  0.380          C  
ATOM   7049  H   TRP A 453     -33.706  25.339  11.769  1.00  0.310          H  
ATOM   7050  HA  TRP A 453     -30.996  24.120  12.119  1.00  0.340          H  
ATOM   7051 1HB  TRP A 453     -31.937  26.928  12.739  1.00  0.460          H  
ATOM   7052 2HB  TRP A 453     -30.509  26.232  13.489  1.00  0.460          H  
ATOM   7053  HD1 TRP A 453     -31.819  26.787   9.804  1.00  0.460          H  
ATOM   7054  HE1 TRP A 453     -29.843  27.207   8.278  1.00  0.460          H  
ATOM   7055  HE3 TRP A 453     -28.156  26.348  13.351  1.00  0.460          H  
ATOM   7056  HZ2 TRP A 453     -26.982  27.409   8.631  1.00  0.460          H  
ATOM   7057  HZ3 TRP A 453     -25.852  26.661  12.703  1.00  0.460          H  
ATOM   7058  HH2 TRP A 453     -25.234  27.190  10.385  1.00  0.460          H  
ATOM   7059  N   HIS A 454     -31.251  23.615  14.560  1.00  0.170          N  
ATOM   7060  CA  HIS A 454     -31.494  23.093  15.908  1.00  0.160          C  
ATOM   7061  C   HIS A 454     -30.225  23.009  16.742  1.00  0.140          C  
ATOM   7062  O   HIS A 454     -29.112  23.152  16.225  1.00  0.160          O  
ATOM   7063  CB  HIS A 454     -32.108  21.696  15.849  1.00  0.230          C  
ATOM   7064  CG  HIS A 454     -31.219  20.610  15.266  1.00  0.230          C  
ATOM   7065  ND1 HIS A 454     -31.067  20.411  13.918  1.00  0.230          N  
ATOM   7066  CD2 HIS A 454     -30.475  19.660  15.871  1.00  0.230          C  
ATOM   7067  CE1 HIS A 454     -30.271  19.368  13.720  1.00  0.230          C  
ATOM   7068  NE2 HIS A 454     -29.934  18.868  14.888  1.00  0.230          N  
ATOM   7069  H   HIS A 454     -30.332  23.474  14.123  1.00  0.200          H  
ATOM   7070  HA  HIS A 454     -32.186  23.748  16.438  1.00  0.190          H  
ATOM   7071 1HB  HIS A 454     -32.364  21.385  16.856  1.00  0.270          H  
ATOM   7072 2HB  HIS A 454     -33.032  21.727  15.277  1.00  0.270          H  
ATOM   7073  HD1 HIS A 454     -31.633  20.832  13.213  1.00  0.270          H  
ATOM   7074  HD2 HIS A 454     -30.298  19.419  16.911  1.00  0.270          H  
ATOM   7075  HE1 HIS A 454     -30.020  19.031  12.725  1.00  0.270          H  
ATOM   7076  N   LEU A 455     -30.390  22.778  18.044  1.00  0.150          N  
ATOM   7077  CA  LEU A 455     -29.232  22.597  18.907  1.00  0.130          C  
ATOM   7078  C   LEU A 455     -28.821  21.150  19.015  1.00  0.150          C  
ATOM   7079  O   LEU A 455     -29.665  20.261  19.131  1.00  0.220          O  
ATOM   7080  CB  LEU A 455     -29.534  23.116  20.311  1.00  0.190          C  
ATOM   7081  CG  LEU A 455     -29.821  24.568  20.441  1.00  0.190          C  
ATOM   7082  CD1 LEU A 455     -30.261  24.868  21.874  1.00  0.190          C  
ATOM   7083  CD2 LEU A 455     -28.570  25.377  20.071  1.00  0.190          C  
ATOM   7084  H   LEU A 455     -31.338  22.708  18.431  1.00  0.180          H  
ATOM   7085  HA  LEU A 455     -28.392  23.126  18.481  1.00  0.160          H  
ATOM   7086 1HB  LEU A 455     -30.427  22.617  20.653  1.00  0.230          H  
ATOM   7087 2HB  LEU A 455     -28.710  22.858  20.965  1.00  0.230          H  
ATOM   7088  HG  LEU A 455     -30.625  24.821  19.784  1.00  0.230          H  
ATOM   7089 1HD1 LEU A 455     -30.493  25.927  21.958  1.00  0.230          H  
ATOM   7090 2HD1 LEU A 455     -31.157  24.286  22.112  1.00  0.230          H  
ATOM   7091 3HD1 LEU A 455     -29.465  24.608  22.568  1.00  0.230          H  
ATOM   7092 1HD2 LEU A 455     -28.779  26.416  20.160  1.00  0.230          H  
ATOM   7093 2HD2 LEU A 455     -27.756  25.122  20.728  1.00  0.230          H  
ATOM   7094 3HD2 LEU A 455     -28.282  25.181  19.066  1.00  0.230          H  
ATOM   7095  N   ILE A 456     -27.515  20.932  19.043  1.00  0.110          N  
ATOM   7096  CA  ILE A 456     -26.946  19.616  19.229  1.00  0.100          C  
ATOM   7097  C   ILE A 456     -26.083  19.587  20.472  1.00  0.090          C  
ATOM   7098  O   ILE A 456     -25.240  20.466  20.677  1.00  0.100          O  
ATOM   7099  CB  ILE A 456     -26.083  19.181  18.020  1.00  0.140          C  
ATOM   7100  CG1 ILE A 456     -26.960  19.159  16.748  1.00  0.140          C  
ATOM   7101  CG2 ILE A 456     -25.440  17.772  18.303  1.00  0.140          C  
ATOM   7102  CD1 ILE A 456     -26.198  18.988  15.459  1.00  0.140          C  
ATOM   7103  H   ILE A 456     -26.890  21.726  18.894  1.00  0.130          H  
ATOM   7104  HA  ILE A 456     -27.754  18.904  19.351  1.00  0.120          H  
ATOM   7105  HB  ILE A 456     -25.295  19.916  17.857  1.00  0.170          H  
ATOM   7106 1HG1 ILE A 456     -27.695  18.358  16.836  1.00  0.170          H  
ATOM   7107 2HG1 ILE A 456     -27.493  20.106  16.677  1.00  0.170          H  
ATOM   7108 1HG2 ILE A 456     -24.825  17.460  17.469  1.00  0.170          H  
ATOM   7109 2HG2 ILE A 456     -24.806  17.813  19.188  1.00  0.170          H  
ATOM   7110 3HG2 ILE A 456     -26.231  17.042  18.469  1.00  0.170          H  
ATOM   7111 1HD1 ILE A 456     -26.905  19.010  14.623  1.00  0.170          H  
ATOM   7112 2HD1 ILE A 456     -25.488  19.803  15.361  1.00  0.170          H  
ATOM   7113 3HD1 ILE A 456     -25.668  18.045  15.445  1.00  0.170          H  
ATOM   7114  N   GLY A 457     -26.339  18.611  21.328  1.00  0.080          N  
ATOM   7115  CA  GLY A 457     -25.564  18.425  22.535  1.00  0.080          C  
ATOM   7116  C   GLY A 457     -24.527  17.348  22.326  1.00  0.090          C  
ATOM   7117  O   GLY A 457     -24.820  16.329  21.704  1.00  0.120          O  
ATOM   7118  H   GLY A 457     -27.073  17.948  21.077  1.00  0.100          H  
ATOM   7119 1HA  GLY A 457     -25.105  19.360  22.835  1.00  0.100          H  
ATOM   7120 2HA  GLY A 457     -26.225  18.118  23.333  1.00  0.100          H  
ATOM   7121  N   THR A 458     -23.350  17.520  22.905  1.00  0.070          N  
ATOM   7122  CA  THR A 458     -22.303  16.505  22.846  1.00  0.090          C  
ATOM   7123  C   THR A 458     -21.787  16.223  24.255  1.00  0.080          C  
ATOM   7124  O   THR A 458     -21.468  17.144  25.018  1.00  0.070          O  
ATOM   7125  CB  THR A 458     -21.151  16.923  21.897  1.00  0.120          C  
ATOM   7126  OG1 THR A 458     -21.665  17.126  20.573  1.00  0.120          O  
ATOM   7127  CG2 THR A 458     -20.104  15.835  21.833  1.00  0.120          C  
ATOM   7128  H   THR A 458     -23.175  18.412  23.360  1.00  0.080          H  
ATOM   7129  HA  THR A 458     -22.726  15.579  22.461  1.00  0.110          H  
ATOM   7130  HB  THR A 458     -20.701  17.844  22.250  1.00  0.140          H  
ATOM   7131  HG1 THR A 458     -22.219  17.911  20.568  1.00  0.140          H  
ATOM   7132 1HG2 THR A 458     -19.310  16.135  21.155  1.00  0.140          H  
ATOM   7133 2HG2 THR A 458     -19.682  15.666  22.821  1.00  0.140          H  
ATOM   7134 3HG2 THR A 458     -20.562  14.912  21.468  1.00  0.140          H  
ATOM   7135  N   SER A 459     -21.703  14.951  24.617  1.00  0.090          N  
ATOM   7136  CA  SER A 459     -21.209  14.602  25.943  1.00  0.090          C  
ATOM   7137  C   SER A 459     -19.721  14.448  25.958  1.00  0.080          C  
ATOM   7138  O   SER A 459     -19.114  14.032  24.980  1.00  0.090          O  
ATOM   7139  CB  SER A 459     -21.828  13.361  26.502  1.00  0.130          C  
ATOM   7140  OG  SER A 459     -21.195  12.995  27.710  1.00  0.130          O  
ATOM   7141  H   SER A 459     -21.961  14.227  23.932  1.00  0.110          H  
ATOM   7142  HA  SER A 459     -21.446  15.416  26.620  1.00  0.110          H  
ATOM   7143 1HB  SER A 459     -22.876  13.538  26.694  1.00  0.150          H  
ATOM   7144 2HB  SER A 459     -21.744  12.579  25.790  1.00  0.150          H  
ATOM   7145  HG  SER A 459     -21.711  12.256  28.058  1.00  0.150          H  
ATOM   7146  N   SER A 460     -19.128  14.820  27.076  1.00  0.090          N  
ATOM   7147  CA  SER A 460     -17.701  14.732  27.316  1.00  0.080          C  
ATOM   7148  C   SER A 460     -17.238  13.326  27.695  1.00  0.080          C  
ATOM   7149  O   SER A 460     -16.043  13.007  27.681  1.00  0.080          O  
ATOM   7150  CB  SER A 460     -17.377  15.739  28.381  1.00  0.120          C  
ATOM   7151  OG  SER A 460     -18.011  15.415  29.593  1.00  0.120          O  
ATOM   7152  H   SER A 460     -19.703  15.165  27.835  1.00  0.110          H  
ATOM   7153  HA  SER A 460     -17.187  15.024  26.400  1.00  0.100          H  
ATOM   7154 1HB  SER A 460     -16.302  15.801  28.519  1.00  0.140          H  
ATOM   7155 2HB  SER A 460     -17.716  16.697  28.049  1.00  0.140          H  
ATOM   7156  HG  SER A 460     -17.944  16.227  30.171  1.00  0.140          H  
ATOM   7157  N   ARG A 461     -18.187  12.447  28.002  1.00  0.080          N  
ATOM   7158  CA  ARG A 461     -17.850  11.090  28.423  1.00  0.080          C  
ATOM   7159  C   ARG A 461     -17.644  10.183  27.221  1.00  0.080          C  
ATOM   7160  O   ARG A 461     -18.467   9.311  26.949  1.00  0.100          O  
ATOM   7161  CB  ARG A 461     -18.941  10.521  29.311  1.00  0.110          C  
ATOM   7162  CG  ARG A 461     -19.115  11.242  30.638  1.00  0.110          C  
ATOM   7163  CD  ARG A 461     -20.195  10.643  31.454  1.00  0.110          C  
ATOM   7164  NE  ARG A 461     -20.353  11.334  32.732  1.00  0.110          N  
ATOM   7165  CZ  ARG A 461     -21.228  10.990  33.705  1.00  0.110          C  
ATOM   7166  NH1 ARG A 461     -22.037   9.959  33.547  1.00  0.110          N  
ATOM   7167  NH2 ARG A 461     -21.271  11.694  34.825  1.00  0.110          N  
ATOM   7168  H   ARG A 461     -19.159  12.745  27.949  1.00  0.100          H  
ATOM   7169  HA  ARG A 461     -16.922  11.124  28.993  1.00  0.100          H  
ATOM   7170 1HB  ARG A 461     -19.892  10.561  28.784  1.00  0.130          H  
ATOM   7171 2HB  ARG A 461     -18.726   9.475  29.525  1.00  0.130          H  
ATOM   7172 1HG  ARG A 461     -18.186  11.188  31.203  1.00  0.130          H  
ATOM   7173 2HG  ARG A 461     -19.363  12.289  30.452  1.00  0.130          H  
ATOM   7174 1HD  ARG A 461     -21.135  10.709  30.907  1.00  0.130          H  
ATOM   7175 2HD  ARG A 461     -19.956   9.598  31.653  1.00  0.130          H  
ATOM   7176  HE  ARG A 461     -19.754  12.132  32.904  1.00  0.130          H  
ATOM   7177 1HH1 ARG A 461     -22.010   9.417  32.697  1.00  0.130          H  
ATOM   7178 2HH1 ARG A 461     -22.687   9.708  34.278  1.00  0.130          H  
ATOM   7179 1HH2 ARG A 461     -20.651  12.482  34.950  1.00  0.130          H  
ATOM   7180 2HH2 ARG A 461     -21.919  11.445  35.557  1.00  0.130          H  
ATOM   7181  N   ALA A 462     -16.551  10.425  26.509  1.00  0.080          N  
ATOM   7182  CA  ALA A 462     -16.225   9.714  25.281  1.00  0.090          C  
ATOM   7183  C   ALA A 462     -15.745   8.300  25.521  1.00  0.080          C  
ATOM   7184  O   ALA A 462     -15.195   7.980  26.577  1.00  0.080          O  
ATOM   7185  CB  ALA A 462     -15.168  10.442  24.500  1.00  0.120          C  
ATOM   7186  H   ALA A 462     -15.962  11.191  26.847  1.00  0.100          H  
ATOM   7187  HA  ALA A 462     -17.134   9.663  24.688  1.00  0.110          H  
ATOM   7188 1HB  ALA A 462     -14.988   9.912  23.577  1.00  0.150          H  
ATOM   7189 2HB  ALA A 462     -15.518  11.405  24.294  1.00  0.150          H  
ATOM   7190 3HB  ALA A 462     -14.243  10.503  25.073  1.00  0.150          H  
ATOM   7191  N   VAL A 463     -15.936   7.469  24.503  1.00  0.080          N  
ATOM   7192  CA  VAL A 463     -15.433   6.103  24.497  1.00  0.080          C  
ATOM   7193  C   VAL A 463     -14.502   5.899  23.307  1.00  0.110          C  
ATOM   7194  O   VAL A 463     -14.893   6.115  22.158  1.00  0.190          O  
ATOM   7195  CB  VAL A 463     -16.617   5.105  24.447  1.00  0.110          C  
ATOM   7196  CG1 VAL A 463     -16.145   3.654  24.396  1.00  0.110          C  
ATOM   7197  CG2 VAL A 463     -17.473   5.307  25.693  1.00  0.110          C  
ATOM   7198  H   VAL A 463     -16.444   7.841  23.693  1.00  0.100          H  
ATOM   7199  HA  VAL A 463     -14.864   5.932  25.415  1.00  0.100          H  
ATOM   7200  HB  VAL A 463     -17.195   5.290  23.547  1.00  0.130          H  
ATOM   7201 1HG1 VAL A 463     -17.013   2.994  24.360  1.00  0.130          H  
ATOM   7202 2HG1 VAL A 463     -15.528   3.479  23.518  1.00  0.130          H  
ATOM   7203 3HG1 VAL A 463     -15.578   3.447  25.287  1.00  0.130          H  
ATOM   7204 1HG2 VAL A 463     -18.319   4.620  25.691  1.00  0.130          H  
ATOM   7205 2HG2 VAL A 463     -16.865   5.118  26.575  1.00  0.130          H  
ATOM   7206 3HG2 VAL A 463     -17.847   6.332  25.729  1.00  0.130          H  
ATOM   7207  N   THR A 464     -13.281   5.449  23.573  1.00  0.080          N  
ATOM   7208  CA  THR A 464     -12.335   5.220  22.483  1.00  0.100          C  
ATOM   7209  C   THR A 464     -12.475   3.814  21.950  1.00  0.090          C  
ATOM   7210  O   THR A 464     -12.327   2.821  22.682  1.00  0.090          O  
ATOM   7211  CB  THR A 464     -10.887   5.526  22.904  1.00  0.130          C  
ATOM   7212  OG1 THR A 464     -10.788   6.905  23.244  1.00  0.130          O  
ATOM   7213  CG2 THR A 464      -9.904   5.214  21.758  1.00  0.130          C  
ATOM   7214  H   THR A 464     -13.013   5.264  24.554  1.00  0.100          H  
ATOM   7215  HA  THR A 464     -12.581   5.884  21.664  1.00  0.120          H  
ATOM   7216  HB  THR A 464     -10.637   4.936  23.783  1.00  0.160          H  
ATOM   7217  HG1 THR A 464     -11.280   7.086  24.057  1.00  0.160          H  
ATOM   7218 1HG2 THR A 464      -8.890   5.450  22.083  1.00  0.160          H  
ATOM   7219 2HG2 THR A 464      -9.954   4.159  21.487  1.00  0.160          H  
ATOM   7220 3HG2 THR A 464     -10.155   5.822  20.885  1.00  0.160          H  
ATOM   7221  N   CYS A 465     -12.750   3.745  20.649  1.00  0.100          N  
ATOM   7222  CA  CYS A 465     -12.999   2.484  19.987  1.00  0.110          C  
ATOM   7223  C   CYS A 465     -11.908   2.173  18.956  1.00  0.100          C  
ATOM   7224  O   CYS A 465     -11.613   2.964  18.049  1.00  0.240          O  
ATOM   7225  CB  CYS A 465     -14.389   2.539  19.343  1.00  0.150          C  
ATOM   7226  SG  CYS A 465     -15.743   2.880  20.532  1.00  0.150          S  
ATOM   7227  H   CYS A 465     -12.790   4.618  20.108  1.00  0.120          H  
ATOM   7228  HA  CYS A 465     -12.996   1.692  20.732  1.00  0.130          H  
ATOM   7229 1HB  CYS A 465     -14.409   3.311  18.572  1.00  0.180          H  
ATOM   7230 2HB  CYS A 465     -14.604   1.582  18.877  1.00  0.180          H  
ATOM   7231  HG  CYS A 465     -15.263   4.076  20.931  1.00  0.180          H  
ATOM   7232  N   HIS A 466     -11.320   0.994  19.101  1.00  0.090          N  
ATOM   7233  CA  HIS A 466     -10.225   0.531  18.257  1.00  0.160          C  
ATOM   7234  C   HIS A 466     -10.636  -0.688  17.435  1.00  0.090          C  
ATOM   7235  O   HIS A 466     -11.285  -1.598  17.958  1.00  0.100          O  
ATOM   7236  CB  HIS A 466      -9.045   0.208  19.164  1.00  0.200          C  
ATOM   7237  CG  HIS A 466      -7.829  -0.193  18.481  1.00  0.200          C  
ATOM   7238  ND1 HIS A 466      -7.185  -1.372  18.737  1.00  0.200          N  
ATOM   7239  CD2 HIS A 466      -7.113   0.427  17.541  1.00  0.200          C  
ATOM   7240  CE1 HIS A 466      -6.131  -1.446  17.968  1.00  0.200          C  
ATOM   7241  NE2 HIS A 466      -6.076  -0.364  17.242  1.00  0.200          N  
ATOM   7242  H   HIS A 466     -11.617   0.402  19.884  1.00  0.110          H  
ATOM   7243  HA  HIS A 466      -9.929   1.319  17.565  1.00  0.190          H  
ATOM   7244 1HB  HIS A 466      -8.821   1.087  19.760  1.00  0.240          H  
ATOM   7245 2HB  HIS A 466      -9.331  -0.588  19.847  1.00  0.240          H  
ATOM   7246  HD2 HIS A 466      -7.330   1.384  17.089  1.00  0.240          H  
ATOM   7247  HE1 HIS A 466      -5.429  -2.262  17.940  1.00  0.240          H  
ATOM   7248  HE2 HIS A 466      -5.376  -0.131  16.531  1.00  0.240          H  
ATOM   7249  N   LYS A 467     -10.275  -0.708  16.148  1.00  0.060          N  
ATOM   7250  CA  LYS A 467     -10.615  -1.816  15.256  1.00  0.050          C  
ATOM   7251  C   LYS A 467      -9.419  -2.465  14.514  1.00  0.050          C  
ATOM   7252  O   LYS A 467      -9.163  -2.109  13.355  1.00  0.070          O  
ATOM   7253  CB  LYS A 467     -11.662  -1.295  14.265  1.00  0.070          C  
ATOM   7254  CG  LYS A 467     -12.208  -2.286  13.271  1.00  0.070          C  
ATOM   7255  CD  LYS A 467     -13.369  -1.709  12.516  1.00  0.070          C  
ATOM   7256  CE  LYS A 467     -13.850  -2.693  11.519  1.00  0.070          C  
ATOM   7257  NZ  LYS A 467     -14.997  -2.238  10.765  1.00  0.070          N  
ATOM   7258  H   LYS A 467      -9.782   0.097  15.757  1.00  0.070          H  
ATOM   7259  HA  LYS A 467     -11.119  -2.570  15.845  1.00  0.060          H  
ATOM   7260 1HB  LYS A 467     -12.508  -0.943  14.831  1.00  0.090          H  
ATOM   7261 2HB  LYS A 467     -11.256  -0.444  13.715  1.00  0.090          H  
ATOM   7262 1HG  LYS A 467     -11.442  -2.561  12.550  1.00  0.090          H  
ATOM   7263 2HG  LYS A 467     -12.535  -3.167  13.756  1.00  0.090          H  
ATOM   7264 1HD  LYS A 467     -14.174  -1.465  13.209  1.00  0.090          H  
ATOM   7265 2HD  LYS A 467     -13.058  -0.797  11.997  1.00  0.090          H  
ATOM   7266 1HE  LYS A 467     -13.052  -2.876  10.841  1.00  0.090          H  
ATOM   7267 2HE  LYS A 467     -14.106  -3.603  12.017  1.00  0.090          H  
ATOM   7268 1HZ  LYS A 467     -15.225  -2.981  10.061  1.00  0.090          H  
ATOM   7269 2HZ  LYS A 467     -15.762  -2.086  11.394  1.00  0.090          H  
ATOM   7270 3HZ  LYS A 467     -14.751  -1.360  10.283  1.00  0.090          H  
ATOM   7271  N   PRO A 468      -8.664  -3.374  15.185  1.00  0.040          N  
ATOM   7272  CA  PRO A 468      -7.482  -4.101  14.729  1.00  0.050          C  
ATOM   7273  C   PRO A 468      -7.744  -5.327  13.894  1.00  0.060          C  
ATOM   7274  O   PRO A 468      -8.812  -5.929  13.991  1.00  0.100          O  
ATOM   7275  CB  PRO A 468      -6.836  -4.536  16.037  1.00  0.080          C  
ATOM   7276  CG  PRO A 468      -7.998  -4.771  16.961  1.00  0.080          C  
ATOM   7277  CD  PRO A 468      -9.034  -3.731  16.580  1.00  0.080          C  
ATOM   7278  HA  PRO A 468      -6.835  -3.430  14.171  1.00  0.060          H  
ATOM   7279 1HB  PRO A 468      -6.244  -5.449  15.872  1.00  0.090          H  
ATOM   7280 2HB  PRO A 468      -6.139  -3.775  16.375  1.00  0.090          H  
ATOM   7281 1HG  PRO A 468      -8.376  -5.805  16.854  1.00  0.090          H  
ATOM   7282 2HG  PRO A 468      -7.667  -4.663  18.004  1.00  0.090          H  
ATOM   7283 1HD  PRO A 468     -10.017  -4.217  16.630  1.00  0.090          H  
ATOM   7284 2HD  PRO A 468      -8.955  -2.875  17.243  1.00  0.090          H  
ATOM   7285  N   ALA A 469      -6.705  -5.752  13.181  1.00  0.050          N  
ATOM   7286  CA  ALA A 469      -6.640  -7.047  12.504  1.00  0.050          C  
ATOM   7287  C   ALA A 469      -7.901  -7.342  11.729  1.00  0.050          C  
ATOM   7288  O   ALA A 469      -8.456  -8.445  11.780  1.00  0.080          O  
ATOM   7289  CB  ALA A 469      -6.416  -8.150  13.519  1.00  0.070          C  
ATOM   7290  H   ALA A 469      -5.908  -5.112  13.086  1.00  0.060          H  
ATOM   7291  HA  ALA A 469      -5.806  -7.017  11.803  1.00  0.060          H  
ATOM   7292 1HB  ALA A 469      -6.354  -9.102  13.002  1.00  0.080          H  
ATOM   7293 2HB  ALA A 469      -5.492  -7.962  14.064  1.00  0.080          H  
ATOM   7294 3HB  ALA A 469      -7.251  -8.162  14.209  1.00  0.080          H  
ATOM   7295  N   THR A 470      -8.283  -6.381  10.925  1.00  0.050          N  
ATOM   7296  CA  THR A 470      -9.458  -6.468  10.098  1.00  0.060          C  
ATOM   7297  C   THR A 470      -9.048  -6.692   8.667  1.00  0.050          C  
ATOM   7298  O   THR A 470      -8.205  -5.965   8.146  1.00  0.050          O  
ATOM   7299  CB  THR A 470     -10.291  -5.198  10.298  1.00  0.080          C  
ATOM   7300  OG1 THR A 470     -10.732  -5.156  11.679  1.00  0.080          O  
ATOM   7301  CG2 THR A 470     -11.462  -5.154   9.366  1.00  0.080          C  
ATOM   7302  H   THR A 470      -7.749  -5.523  10.929  1.00  0.060          H  
ATOM   7303  HA  THR A 470     -10.058  -7.321  10.418  1.00  0.070          H  
ATOM   7304  HB  THR A 470      -9.661  -4.338  10.117  1.00  0.100          H  
ATOM   7305  HG1 THR A 470      -9.942  -5.194  12.270  1.00  0.100          H  
ATOM   7306 1HG2 THR A 470     -12.020  -4.259   9.522  1.00  0.100          H  
ATOM   7307 2HG2 THR A 470     -11.114  -5.172   8.335  1.00  0.100          H  
ATOM   7308 3HG2 THR A 470     -12.090  -6.005   9.546  1.00  0.100          H  
ATOM   7309  N   VAL A 471      -9.603  -7.734   8.066  1.00  0.060          N  
ATOM   7310  CA  VAL A 471      -9.267  -8.114   6.705  1.00  0.050          C  
ATOM   7311  C   VAL A 471      -9.832  -7.123   5.711  1.00  0.050          C  
ATOM   7312  O   VAL A 471     -10.765  -6.375   6.038  1.00  0.060          O  
ATOM   7313  CB  VAL A 471      -9.794  -9.533   6.391  1.00  0.070          C  
ATOM   7314  CG1 VAL A 471      -9.144 -10.553   7.345  1.00  0.070          C  
ATOM   7315  CG2 VAL A 471     -11.342  -9.564   6.506  1.00  0.070          C  
ATOM   7316  H   VAL A 471     -10.284  -8.268   8.578  1.00  0.070          H  
ATOM   7317  HA  VAL A 471      -8.181  -8.118   6.608  1.00  0.060          H  
ATOM   7318  HB  VAL A 471      -9.498  -9.806   5.374  1.00  0.090          H  
ATOM   7319 1HG1 VAL A 471      -9.495 -11.557   7.102  1.00  0.090          H  
ATOM   7320 2HG1 VAL A 471      -8.063 -10.509   7.217  1.00  0.090          H  
ATOM   7321 3HG1 VAL A 471      -9.393 -10.323   8.377  1.00  0.090          H  
ATOM   7322 1HG2 VAL A 471     -11.689 -10.576   6.266  1.00  0.090          H  
ATOM   7323 2HG2 VAL A 471     -11.646  -9.302   7.510  1.00  0.090          H  
ATOM   7324 3HG2 VAL A 471     -11.778  -8.852   5.797  1.00  0.090          H  
ATOM   7325  N   SER A 472      -9.302  -7.127   4.494  1.00  0.070          N  
ATOM   7326  CA  SER A 472      -9.814  -6.228   3.481  1.00  0.120          C  
ATOM   7327  C   SER A 472     -11.306  -6.440   3.323  1.00  0.080          C  
ATOM   7328  O   SER A 472     -11.784  -7.572   3.231  1.00  0.100          O  
ATOM   7329  CB  SER A 472      -9.120  -6.447   2.159  1.00  0.150          C  
ATOM   7330  OG  SER A 472      -9.678  -5.624   1.169  1.00  0.150          O  
ATOM   7331  H   SER A 472      -8.525  -7.766   4.276  1.00  0.080          H  
ATOM   7332  HA  SER A 472      -9.636  -5.203   3.803  1.00  0.140          H  
ATOM   7333 1HB  SER A 472      -8.058  -6.232   2.264  1.00  0.180          H  
ATOM   7334 2HB  SER A 472      -9.215  -7.494   1.868  1.00  0.180          H  
ATOM   7335  HG  SER A 472      -9.189  -5.810   0.367  1.00  0.180          H  
ATOM   7336  N   GLY A 473     -12.051  -5.340   3.282  1.00  0.060          N  
ATOM   7337  CA  GLY A 473     -13.498  -5.401   3.138  1.00  0.060          C  
ATOM   7338  C   GLY A 473     -14.229  -5.503   4.485  1.00  0.070          C  
ATOM   7339  O   GLY A 473     -15.462  -5.438   4.536  1.00  0.110          O  
ATOM   7340  H   GLY A 473     -11.587  -4.446   3.333  1.00  0.070          H  
ATOM   7341 1HA  GLY A 473     -13.839  -4.514   2.604  1.00  0.070          H  
ATOM   7342 2HA  GLY A 473     -13.746  -6.254   2.512  1.00  0.070          H  
ATOM   7343  N   GLY A 474     -13.469  -5.609   5.584  1.00  0.060          N  
ATOM   7344  CA  GLY A 474     -14.020  -5.700   6.937  1.00  0.070          C  
ATOM   7345  C   GLY A 474     -14.339  -4.311   7.529  1.00  0.080          C  
ATOM   7346  O   GLY A 474     -14.871  -4.201   8.646  1.00  0.090          O  
ATOM   7347  H   GLY A 474     -12.452  -5.696   5.489  1.00  0.070          H  
ATOM   7348 1HA  GLY A 474     -14.922  -6.307   6.917  1.00  0.080          H  
ATOM   7349 2HA  GLY A 474     -13.312  -6.229   7.568  1.00  0.080          H  
ATOM   7350  N   GLY A 475     -14.010  -3.258   6.768  1.00  0.090          N  
ATOM   7351  CA  GLY A 475     -14.269  -1.872   7.154  1.00  0.110          C  
ATOM   7352  C   GLY A 475     -13.327  -1.259   8.180  1.00  0.070          C  
ATOM   7353  O   GLY A 475     -13.769  -0.492   9.034  1.00  0.050          O  
ATOM   7354  H   GLY A 475     -13.581  -3.460   5.879  1.00  0.110          H  
ATOM   7355 1HA  GLY A 475     -14.245  -1.261   6.251  1.00  0.130          H  
ATOM   7356 2HA  GLY A 475     -15.291  -1.801   7.525  1.00  0.130          H  
ATOM   7357  N   LYS A 476     -12.039  -1.567   8.129  1.00  0.100          N  
ATOM   7358  CA  LYS A 476     -11.098  -1.045   9.128  1.00  0.110          C  
ATOM   7359  C   LYS A 476     -11.137   0.490   9.295  1.00  0.090          C  
ATOM   7360  O   LYS A 476     -11.005   0.990  10.407  1.00  0.150          O  
ATOM   7361  CB  LYS A 476      -9.690  -1.506   8.733  1.00  0.150          C  
ATOM   7362  CG  LYS A 476      -9.128  -0.846   7.467  1.00  0.150          C  
ATOM   7363  CD  LYS A 476      -7.837  -1.505   7.014  1.00  0.150          C  
ATOM   7364  CE  LYS A 476      -7.216  -0.760   5.834  1.00  0.150          C  
ATOM   7365  NZ  LYS A 476      -6.068  -1.504   5.254  1.00  0.150          N  
ATOM   7366  H   LYS A 476     -11.713  -2.201   7.413  1.00  0.120          H  
ATOM   7367  HA  LYS A 476     -11.339  -1.486  10.092  1.00  0.130          H  
ATOM   7368 1HB  LYS A 476      -8.998  -1.310   9.556  1.00  0.180          H  
ATOM   7369 2HB  LYS A 476      -9.698  -2.579   8.559  1.00  0.180          H  
ATOM   7370 1HG  LYS A 476      -9.858  -0.893   6.661  1.00  0.180          H  
ATOM   7371 2HG  LYS A 476      -8.900   0.201   7.674  1.00  0.180          H  
ATOM   7372 1HD  LYS A 476      -7.121  -1.511   7.841  1.00  0.180          H  
ATOM   7373 2HD  LYS A 476      -8.030  -2.540   6.722  1.00  0.180          H  
ATOM   7374 1HE  LYS A 476      -7.964  -0.595   5.061  1.00  0.180          H  
ATOM   7375 2HE  LYS A 476      -6.855   0.206   6.192  1.00  0.180          H  
ATOM   7376 1HZ  LYS A 476      -5.665  -0.980   4.496  1.00  0.180          H  
ATOM   7377 2HZ  LYS A 476      -5.342  -1.681   5.970  1.00  0.180          H  
ATOM   7378 3HZ  LYS A 476      -6.391  -2.393   4.913  1.00  0.180          H  
ATOM   7379  N   SER A 477     -11.392   1.240   8.220  1.00  0.080          N  
ATOM   7380  CA  SER A 477     -11.436   2.692   8.311  1.00  0.070          C  
ATOM   7381  C   SER A 477     -12.847   3.239   8.546  1.00  0.070          C  
ATOM   7382  O   SER A 477     -13.021   4.434   8.780  1.00  0.070          O  
ATOM   7383  CB  SER A 477     -10.837   3.294   7.055  1.00  0.100          C  
ATOM   7384  OG  SER A 477     -11.606   2.991   5.918  1.00  0.100          O  
ATOM   7385  H   SER A 477     -11.520   0.817   7.311  1.00  0.100          H  
ATOM   7386  HA  SER A 477     -10.814   2.997   9.155  1.00  0.080          H  
ATOM   7387 1HB  SER A 477     -10.764   4.376   7.171  1.00  0.120          H  
ATOM   7388 2HB  SER A 477      -9.823   2.913   6.924  1.00  0.120          H  
ATOM   7389  HG  SER A 477     -11.133   3.381   5.175  1.00  0.120          H  
ATOM   7390  N   GLU A 478     -13.865   2.371   8.513  1.00  0.070          N  
ATOM   7391  CA  GLU A 478     -15.258   2.816   8.625  1.00  0.080          C  
ATOM   7392  C   GLU A 478     -15.528   3.372  10.007  1.00  0.090          C  
ATOM   7393  O   GLU A 478     -16.323   4.292  10.188  1.00  0.100          O  
ATOM   7394  CB  GLU A 478     -16.229   1.680   8.311  1.00  0.110          C  
ATOM   7395  CG  GLU A 478     -16.194   1.208   6.861  1.00  0.110          C  
ATOM   7396  CD  GLU A 478     -16.573   2.239   5.849  1.00  0.110          C  
ATOM   7397  OE1 GLU A 478     -17.520   2.947   6.060  1.00  0.110          O  
ATOM   7398  OE2 GLU A 478     -15.892   2.327   4.845  1.00  0.110          O  
ATOM   7399  H   GLU A 478     -13.672   1.377   8.422  1.00  0.080          H  
ATOM   7400  HA  GLU A 478     -15.426   3.611   7.902  1.00  0.100          H  
ATOM   7401 1HB  GLU A 478     -16.001   0.825   8.943  1.00  0.130          H  
ATOM   7402 2HB  GLU A 478     -17.249   1.992   8.541  1.00  0.130          H  
ATOM   7403 1HG  GLU A 478     -15.183   0.895   6.642  1.00  0.130          H  
ATOM   7404 2HG  GLU A 478     -16.831   0.351   6.769  1.00  0.130          H  
ATOM   7405  N   ILE A 479     -14.837   2.825  10.993  1.00  0.090          N  
ATOM   7406  CA  ILE A 479     -14.991   3.218  12.377  1.00  0.120          C  
ATOM   7407  C   ILE A 479     -14.769   4.711  12.613  1.00  0.090          C  
ATOM   7408  O   ILE A 479     -15.375   5.276  13.532  1.00  0.100          O  
ATOM   7409  CB  ILE A 479     -14.051   2.366  13.264  1.00  0.160          C  
ATOM   7410  CG1 ILE A 479     -14.416   2.556  14.764  1.00  0.160          C  
ATOM   7411  CG2 ILE A 479     -12.570   2.685  12.970  1.00  0.160          C  
ATOM   7412  CD1 ILE A 479     -13.799   1.538  15.703  1.00  0.160          C  
ATOM   7413  H   ILE A 479     -14.212   2.063  10.768  1.00  0.110          H  
ATOM   7414  HA  ILE A 479     -16.015   2.988  12.671  1.00  0.140          H  
ATOM   7415  HB  ILE A 479     -14.224   1.320  13.028  1.00  0.190          H  
ATOM   7416 1HG1 ILE A 479     -14.087   3.549  15.083  1.00  0.190          H  
ATOM   7417 2HG1 ILE A 479     -15.492   2.501  14.867  1.00  0.190          H  
ATOM   7418 1HG2 ILE A 479     -11.934   2.041  13.561  1.00  0.190          H  
ATOM   7419 2HG2 ILE A 479     -12.360   2.509  11.918  1.00  0.190          H  
ATOM   7420 3HG2 ILE A 479     -12.345   3.719  13.210  1.00  0.190          H  
ATOM   7421 1HD1 ILE A 479     -14.113   1.755  16.693  1.00  0.190          H  
ATOM   7422 2HD1 ILE A 479     -14.140   0.543  15.430  1.00  0.190          H  
ATOM   7423 3HD1 ILE A 479     -12.715   1.570  15.665  1.00  0.190          H  
ATOM   7424  N   SER A 480     -13.914   5.359  11.806  1.00  0.070          N  
ATOM   7425  CA  SER A 480     -13.629   6.773  11.985  1.00  0.060          C  
ATOM   7426  C   SER A 480     -14.374   7.660  10.983  1.00  0.070          C  
ATOM   7427  O   SER A 480     -14.144   8.875  10.944  1.00  0.080          O  
ATOM   7428  CB  SER A 480     -12.138   7.017  11.876  1.00  0.090          C  
ATOM   7429  OG  SER A 480     -11.671   6.719  10.589  1.00  0.090          O  
ATOM   7430  H   SER A 480     -13.446   4.893  11.020  1.00  0.080          H  
ATOM   7431  HA  SER A 480     -13.944   7.059  12.987  1.00  0.070          H  
ATOM   7432 1HB  SER A 480     -11.919   8.056  12.116  1.00  0.110          H  
ATOM   7433 2HB  SER A 480     -11.616   6.396  12.607  1.00  0.110          H  
ATOM   7434  HG  SER A 480     -10.717   6.805  10.620  1.00  0.110          H  
ATOM   7435  N   LYS A 481     -15.247   7.075  10.156  1.00  0.070          N  
ATOM   7436  CA  LYS A 481     -15.962   7.863   9.163  1.00  0.110          C  
ATOM   7437  C   LYS A 481     -17.233   8.491   9.692  1.00  0.110          C  
ATOM   7438  O   LYS A 481     -17.853   8.022  10.660  1.00  0.120          O  
ATOM   7439  CB  LYS A 481     -16.288   7.062   7.909  1.00  0.140          C  
ATOM   7440  CG  LYS A 481     -15.093   6.681   7.082  1.00  0.140          C  
ATOM   7441  CD  LYS A 481     -15.526   5.948   5.833  1.00  0.140          C  
ATOM   7442  CE  LYS A 481     -14.347   5.521   4.982  1.00  0.140          C  
ATOM   7443  NZ  LYS A 481     -14.796   4.749   3.777  1.00  0.140          N  
ATOM   7444  H   LYS A 481     -15.438   6.073  10.229  1.00  0.080          H  
ATOM   7445  HA  LYS A 481     -15.309   8.679   8.858  1.00  0.130          H  
ATOM   7446 1HB  LYS A 481     -16.790   6.135   8.199  1.00  0.170          H  
ATOM   7447 2HB  LYS A 481     -16.981   7.626   7.282  1.00  0.170          H  
ATOM   7448 1HG  LYS A 481     -14.535   7.575   6.809  1.00  0.170          H  
ATOM   7449 2HG  LYS A 481     -14.450   6.045   7.668  1.00  0.170          H  
ATOM   7450 1HD  LYS A 481     -16.095   5.069   6.110  1.00  0.170          H  
ATOM   7451 2HD  LYS A 481     -16.169   6.594   5.239  1.00  0.170          H  
ATOM   7452 1HE  LYS A 481     -13.801   6.404   4.656  1.00  0.170          H  
ATOM   7453 2HE  LYS A 481     -13.682   4.890   5.579  1.00  0.170          H  
ATOM   7454 1HZ  LYS A 481     -13.999   4.469   3.232  1.00  0.170          H  
ATOM   7455 2HZ  LYS A 481     -15.299   3.900   4.104  1.00  0.170          H  
ATOM   7456 3HZ  LYS A 481     -15.411   5.308   3.211  1.00  0.170          H  
ATOM   7457  N   SER A 482     -17.631   9.562   9.018  1.00  0.150          N  
ATOM   7458  CA  SER A 482     -18.853  10.273   9.313  1.00  0.190          C  
ATOM   7459  C   SER A 482     -20.067   9.384   9.131  1.00  0.170          C  
ATOM   7460  O   SER A 482     -20.182   8.642   8.157  1.00  0.230          O  
ATOM   7461  CB  SER A 482     -18.975  11.472   8.389  1.00  0.250          C  
ATOM   7462  OG  SER A 482     -17.935  12.387   8.603  1.00  0.250          O  
ATOM   7463  H   SER A 482     -17.062   9.908   8.259  1.00  0.180          H  
ATOM   7464  HA  SER A 482     -18.814  10.611  10.349  1.00  0.230          H  
ATOM   7465 1HB  SER A 482     -18.957  11.133   7.353  1.00  0.300          H  
ATOM   7466 2HB  SER A 482     -19.936  11.962   8.550  1.00  0.300          H  
ATOM   7467  HG  SER A 482     -18.065  13.089   7.951  1.00  0.300          H  
ATOM   7468  N   ILE A 483     -21.020   9.560  10.024  1.00  0.190          N  
ATOM   7469  CA  ILE A 483     -22.281   8.845  10.013  1.00  0.190          C  
ATOM   7470  C   ILE A 483     -23.306   9.590   9.206  1.00  0.170          C  
ATOM   7471  O   ILE A 483     -24.097   8.978   8.504  1.00  0.200          O  
ATOM   7472  CB  ILE A 483     -22.786   8.649  11.419  1.00  0.270          C  
ATOM   7473  CG1 ILE A 483     -21.800   7.770  12.148  1.00  0.270          C  
ATOM   7474  CG2 ILE A 483     -24.236   8.017  11.395  1.00  0.270          C  
ATOM   7475  CD1 ILE A 483     -21.988   7.756  13.588  1.00  0.270          C  
ATOM   7476  H   ILE A 483     -20.829  10.202  10.780  1.00  0.230          H  
ATOM   7477  HA  ILE A 483     -22.126   7.866   9.554  1.00  0.230          H  
ATOM   7478  HB  ILE A 483     -22.795   9.590  11.903  1.00  0.320          H  
ATOM   7479 1HG1 ILE A 483     -21.911   6.755  11.786  1.00  0.320          H  
ATOM   7480 2HG1 ILE A 483     -20.785   8.100  11.940  1.00  0.320          H  
ATOM   7481 1HG2 ILE A 483     -24.616   7.876  12.402  1.00  0.320          H  
ATOM   7482 2HG2 ILE A 483     -24.915   8.667  10.867  1.00  0.320          H  
ATOM   7483 3HG2 ILE A 483     -24.203   7.052  10.888  1.00  0.320          H  
ATOM   7484 1HD1 ILE A 483     -21.255   7.093  14.039  1.00  0.320          H  
ATOM   7485 2HD1 ILE A 483     -21.857   8.753  14.000  1.00  0.320          H  
ATOM   7486 3HD1 ILE A 483     -22.973   7.405  13.822  1.00  0.320          H  
ATOM   7487  N   SER A 484     -23.321  10.919   9.316  1.00  0.160          N  
ATOM   7488  CA  SER A 484     -24.360  11.697   8.660  1.00  0.170          C  
ATOM   7489  C   SER A 484     -24.385  11.507   7.148  1.00  0.170          C  
ATOM   7490  O   SER A 484     -25.445  11.591   6.524  1.00  0.190          O  
ATOM   7491  CB  SER A 484     -24.187  13.163   8.980  1.00  0.230          C  
ATOM   7492  OG  SER A 484     -23.012  13.665   8.408  1.00  0.230          O  
ATOM   7493  H   SER A 484     -22.631  11.391   9.875  1.00  0.190          H  
ATOM   7494  HA  SER A 484     -25.305  11.361   9.053  1.00  0.200          H  
ATOM   7495 1HB  SER A 484     -25.038  13.712   8.598  1.00  0.280          H  
ATOM   7496 2HB  SER A 484     -24.164  13.301  10.058  1.00  0.280          H  
ATOM   7497  HG  SER A 484     -22.966  14.592   8.660  1.00  0.280          H  
ATOM   7498  N   ASP A 485     -23.255  11.121   6.562  1.00  0.170          N  
ATOM   7499  CA  ASP A 485     -23.157  10.835   5.137  1.00  0.180          C  
ATOM   7500  C   ASP A 485     -24.082   9.677   4.744  1.00  0.160          C  
ATOM   7501  O   ASP A 485     -24.453   9.526   3.579  1.00  0.160          O  
ATOM   7502  CB  ASP A 485     -21.721  10.448   4.772  1.00  0.250          C  
ATOM   7503  CG  ASP A 485     -20.720  11.605   4.780  1.00  0.250          C  
ATOM   7504  OD1 ASP A 485     -21.112  12.746   4.778  1.00  0.250          O  
ATOM   7505  OD2 ASP A 485     -19.553  11.312   4.833  1.00  0.250          O  
ATOM   7506  H   ASP A 485     -22.406  11.111   7.111  1.00  0.200          H  
ATOM   7507  HA  ASP A 485     -23.450  11.725   4.580  1.00  0.220          H  
ATOM   7508 1HB  ASP A 485     -21.370   9.690   5.480  1.00  0.300          H  
ATOM   7509 2HB  ASP A 485     -21.716   9.990   3.784  1.00  0.300          H  
ATOM   7510  N   ALA A 486     -24.374   8.803   5.710  1.00  0.160          N  
ATOM   7511  CA  ALA A 486     -25.206   7.626   5.534  1.00  0.170          C  
ATOM   7512  C   ALA A 486     -26.677   7.888   5.822  1.00  0.160          C  
ATOM   7513  O   ALA A 486     -27.485   6.957   5.775  1.00  0.190          O  
ATOM   7514  CB  ALA A 486     -24.733   6.519   6.443  1.00  0.230          C  
ATOM   7515  H   ALA A 486     -24.054   8.993   6.659  1.00  0.190          H  
ATOM   7516  HA  ALA A 486     -25.114   7.307   4.497  1.00  0.200          H  
ATOM   7517 1HB  ALA A 486     -25.336   5.627   6.283  1.00  0.280          H  
ATOM   7518 2HB  ALA A 486     -23.689   6.295   6.232  1.00  0.280          H  
ATOM   7519 3HB  ALA A 486     -24.836   6.849   7.473  1.00  0.280          H  
ATOM   7520  N   PHE A 487     -27.042   9.112   6.195  1.00  0.150          N  
ATOM   7521  CA  PHE A 487     -28.432   9.334   6.545  1.00  0.170          C  
ATOM   7522  C   PHE A 487     -29.343   9.285   5.346  1.00  0.170          C  
ATOM   7523  O   PHE A 487     -29.052   9.809   4.268  1.00  0.180          O  
ATOM   7524  CB  PHE A 487     -28.639  10.666   7.277  1.00  0.230          C  
ATOM   7525  CG  PHE A 487     -28.145  10.755   8.730  1.00  0.230          C  
ATOM   7526  CD1 PHE A 487     -27.954   9.634   9.507  1.00  0.230          C  
ATOM   7527  CD2 PHE A 487     -27.901  11.987   9.321  1.00  0.230          C  
ATOM   7528  CE1 PHE A 487     -27.530   9.710  10.790  1.00  0.230          C  
ATOM   7529  CE2 PHE A 487     -27.466  12.060  10.636  1.00  0.230          C  
ATOM   7530  CZ  PHE A 487     -27.284  10.895  11.352  1.00  0.230          C  
ATOM   7531  H   PHE A 487     -26.375   9.886   6.230  1.00  0.180          H  
ATOM   7532  HA  PHE A 487     -28.767   8.521   7.180  1.00  0.200          H  
ATOM   7533 1HB  PHE A 487     -28.150  11.457   6.710  1.00  0.280          H  
ATOM   7534 2HB  PHE A 487     -29.703  10.870   7.284  1.00  0.280          H  
ATOM   7535  HD1 PHE A 487     -28.142   8.689   9.104  1.00  0.280          H  
ATOM   7536  HD2 PHE A 487     -28.049  12.896   8.745  1.00  0.280          H  
ATOM   7537  HE1 PHE A 487     -27.389   8.799  11.368  1.00  0.280          H  
ATOM   7538  HE2 PHE A 487     -27.271  13.038  11.098  1.00  0.280          H  
ATOM   7539  HZ  PHE A 487     -26.953  10.908  12.360  1.00  0.280          H  
ATOM   7540  N   VAL A 488     -30.483   8.671   5.588  1.00  0.170          N  
ATOM   7541  CA  VAL A 488     -31.565   8.490   4.659  1.00  0.180          C  
ATOM   7542  C   VAL A 488     -32.723   9.347   5.117  1.00  0.190          C  
ATOM   7543  O   VAL A 488     -33.072   9.353   6.295  1.00  0.220          O  
ATOM   7544  CB  VAL A 488     -31.981   7.002   4.634  1.00  0.250          C  
ATOM   7545  CG1 VAL A 488     -33.148   6.796   3.695  1.00  0.250          C  
ATOM   7546  CG2 VAL A 488     -30.781   6.138   4.247  1.00  0.250          C  
ATOM   7547  H   VAL A 488     -30.611   8.264   6.516  1.00  0.200          H  
ATOM   7548  HA  VAL A 488     -31.246   8.807   3.666  1.00  0.220          H  
ATOM   7549  HB  VAL A 488     -32.300   6.708   5.617  1.00  0.300          H  
ATOM   7550 1HG1 VAL A 488     -33.417   5.761   3.707  1.00  0.300          H  
ATOM   7551 2HG1 VAL A 488     -34.006   7.391   4.012  1.00  0.300          H  
ATOM   7552 3HG1 VAL A 488     -32.862   7.082   2.685  1.00  0.300          H  
ATOM   7553 1HG2 VAL A 488     -31.067   5.093   4.254  1.00  0.300          H  
ATOM   7554 2HG2 VAL A 488     -30.437   6.417   3.256  1.00  0.300          H  
ATOM   7555 3HG2 VAL A 488     -29.972   6.292   4.966  1.00  0.300          H  
ATOM   7556  N   PHE A 489     -33.304  10.108   4.215  1.00  0.200          N  
ATOM   7557  CA  PHE A 489     -34.397  10.948   4.646  1.00  0.270          C  
ATOM   7558  C   PHE A 489     -35.742  10.453   4.137  1.00  0.210          C  
ATOM   7559  O   PHE A 489     -35.993  10.390   2.931  1.00  0.380          O  
ATOM   7560  CB  PHE A 489     -34.047  12.374   4.307  1.00  0.350          C  
ATOM   7561  CG  PHE A 489     -32.873  12.768   5.159  1.00  0.350          C  
ATOM   7562  CD1 PHE A 489     -31.576  12.730   4.662  1.00  0.350          C  
ATOM   7563  CD2 PHE A 489     -33.059  13.107   6.500  1.00  0.350          C  
ATOM   7564  CE1 PHE A 489     -30.511  13.044   5.472  1.00  0.350          C  
ATOM   7565  CE2 PHE A 489     -31.989  13.416   7.302  1.00  0.350          C  
ATOM   7566  CZ  PHE A 489     -30.723  13.386   6.787  1.00  0.350          C  
ATOM   7567  H   PHE A 489     -33.000  10.096   3.252  1.00  0.240          H  
ATOM   7568  HA  PHE A 489     -34.450  10.907   5.730  1.00  0.320          H  
ATOM   7569 1HB  PHE A 489     -33.772  12.459   3.261  1.00  0.420          H  
ATOM   7570 2HB  PHE A 489     -34.852  13.019   4.492  1.00  0.420          H  
ATOM   7571  HD1 PHE A 489     -31.403  12.445   3.625  1.00  0.420          H  
ATOM   7572  HD2 PHE A 489     -34.072  13.114   6.912  1.00  0.420          H  
ATOM   7573  HE1 PHE A 489     -29.495  13.008   5.073  1.00  0.420          H  
ATOM   7574  HE2 PHE A 489     -32.140  13.675   8.345  1.00  0.420          H  
ATOM   7575  HZ  PHE A 489     -29.881  13.616   7.419  1.00  0.420          H  
ATOM   7576  N   GLY A 490     -36.560  10.018   5.093  1.00  0.150          N  
ATOM   7577  CA  GLY A 490     -37.864   9.409   4.857  1.00  0.210          C  
ATOM   7578  C   GLY A 490     -38.956  10.303   5.387  1.00  0.150          C  
ATOM   7579  O   GLY A 490     -38.754  11.500   5.512  1.00  0.170          O  
ATOM   7580  H   GLY A 490     -36.249  10.159   6.059  1.00  0.180          H  
ATOM   7581 1HA  GLY A 490     -38.006   9.240   3.790  1.00  0.250          H  
ATOM   7582 2HA  GLY A 490     -37.910   8.443   5.349  1.00  0.250          H  
ATOM   7583  N   ASN A 491     -40.111   9.742   5.731  1.00  0.170          N  
ATOM   7584  CA  ASN A 491     -41.210  10.578   6.203  1.00  0.170          C  
ATOM   7585  C   ASN A 491     -41.958   9.941   7.366  1.00  0.200          C  
ATOM   7586  O   ASN A 491     -41.990   8.716   7.489  1.00  0.290          O  
ATOM   7587  CB  ASN A 491     -42.159  10.885   5.055  1.00  0.240          C  
ATOM   7588  CG  ASN A 491     -41.522  11.750   3.971  1.00  0.240          C  
ATOM   7589  OD1 ASN A 491     -41.408  12.969   4.102  1.00  0.240          O  
ATOM   7590  ND2 ASN A 491     -41.098  11.119   2.901  1.00  0.240          N  
ATOM   7591  H   ASN A 491     -40.234   8.743   5.650  1.00  0.200          H  
ATOM   7592  HA  ASN A 491     -40.794  11.509   6.572  1.00  0.200          H  
ATOM   7593 1HB  ASN A 491     -42.485   9.951   4.609  1.00  0.290          H  
ATOM   7594 2HB  ASN A 491     -43.044  11.395   5.443  1.00  0.290          H  
ATOM   7595 1HD2 ASN A 491     -40.664  11.629   2.158  1.00  0.290          H  
ATOM   7596 2HD2 ASN A 491     -41.203  10.129   2.830  1.00  0.290          H  
ATOM   7597  N   ALA A 492     -42.558  10.786   8.215  1.00  0.180          N  
ATOM   7598  CA  ALA A 492     -43.385  10.295   9.329  1.00  0.180          C  
ATOM   7599  C   ALA A 492     -44.546   9.505   8.739  1.00  0.210          C  
ATOM   7600  O   ALA A 492     -45.176   9.987   7.793  1.00  0.280          O  
ATOM   7601  CB  ALA A 492     -43.881  11.455  10.191  1.00  0.250          C  
ATOM   7602  H   ALA A 492     -42.440  11.791   8.035  1.00  0.220          H  
ATOM   7603  HA  ALA A 492     -42.789   9.616   9.942  1.00  0.220          H  
ATOM   7604 1HB  ALA A 492     -44.492  11.068  11.009  1.00  0.300          H  
ATOM   7605 2HB  ALA A 492     -43.025  11.993  10.602  1.00  0.300          H  
ATOM   7606 3HB  ALA A 492     -44.470  12.131   9.582  1.00  0.300          H  
ATOM   7607  N   PHE A 493     -44.871   8.348   9.321  1.00  0.180          N  
ATOM   7608  CA  PHE A 493     -45.939   7.497   8.773  1.00  0.260          C  
ATOM   7609  C   PHE A 493     -47.264   7.417   9.531  1.00  0.220          C  
ATOM   7610  O   PHE A 493     -47.296   7.314  10.759  1.00  0.240          O  
ATOM   7611  CB  PHE A 493     -45.417   6.069   8.616  1.00  0.330          C  
ATOM   7612  CG  PHE A 493     -46.478   5.086   8.200  1.00  0.330          C  
ATOM   7613  CD1 PHE A 493     -46.871   4.937   6.884  1.00  0.330          C  
ATOM   7614  CD2 PHE A 493     -47.097   4.319   9.158  1.00  0.330          C  
ATOM   7615  CE1 PHE A 493     -47.862   4.033   6.557  1.00  0.330          C  
ATOM   7616  CE2 PHE A 493     -48.080   3.429   8.833  1.00  0.330          C  
ATOM   7617  CZ  PHE A 493     -48.464   3.284   7.532  1.00  0.330          C  
ATOM   7618  H   PHE A 493     -44.310   8.012  10.122  1.00  0.220          H  
ATOM   7619  HA  PHE A 493     -46.164   7.874   7.776  1.00  0.310          H  
ATOM   7620 1HB  PHE A 493     -44.625   6.058   7.870  1.00  0.400          H  
ATOM   7621 2HB  PHE A 493     -44.985   5.734   9.562  1.00  0.400          H  
ATOM   7622  HD1 PHE A 493     -46.397   5.543   6.105  1.00  0.400          H  
ATOM   7623  HD2 PHE A 493     -46.790   4.439  10.196  1.00  0.400          H  
ATOM   7624  HE1 PHE A 493     -48.171   3.914   5.524  1.00  0.400          H  
ATOM   7625  HE2 PHE A 493     -48.554   2.833   9.621  1.00  0.400          H  
ATOM   7626  HZ  PHE A 493     -49.243   2.573   7.275  1.00  0.400          H  
ATOM   7627  N   SER A 494     -48.360   7.402   8.764  1.00  0.240          N  
ATOM   7628  CA  SER A 494     -49.707   7.199   9.301  1.00  0.280          C  
ATOM   7629  C   SER A 494     -50.593   6.393   8.346  1.00  0.330          C  
ATOM   7630  O   SER A 494     -50.629   6.652   7.146  1.00  0.550          O  
ATOM   7631  CB  SER A 494     -50.375   8.521   9.579  1.00  0.380          C  
ATOM   7632  OG  SER A 494     -51.679   8.314  10.026  1.00  0.380          O  
ATOM   7633  H   SER A 494     -48.239   7.577   7.759  1.00  0.290          H  
ATOM   7634  HA  SER A 494     -49.623   6.641  10.234  1.00  0.340          H  
ATOM   7635 1HB  SER A 494     -49.809   9.064  10.335  1.00  0.450          H  
ATOM   7636 2HB  SER A 494     -50.386   9.126   8.671  1.00  0.450          H  
ATOM   7637  HG  SER A 494     -52.050   9.190  10.142  1.00  0.450          H  
ATOM   7638  N   HIS A 495     -51.301   5.386   8.867  1.00  0.330          N  
ATOM   7639  CA  HIS A 495     -52.182   4.560   8.042  1.00  0.370          C  
ATOM   7640  C   HIS A 495     -53.621   5.088   7.916  1.00  0.340          C  
ATOM   7641  O   HIS A 495     -54.396   4.633   7.072  1.00  0.370          O  
ATOM   7642  CB  HIS A 495     -52.246   3.203   8.708  1.00  0.500          C  
ATOM   7643  CG  HIS A 495     -52.851   3.353  10.057  1.00  0.500          C  
ATOM   7644  ND1 HIS A 495     -52.252   4.108  11.063  1.00  0.500          N  
ATOM   7645  CD2 HIS A 495     -53.993   2.857  10.585  1.00  0.500          C  
ATOM   7646  CE1 HIS A 495     -53.022   4.068  12.149  1.00  0.500          C  
ATOM   7647  NE2 HIS A 495     -54.077   3.311  11.882  1.00  0.500          N  
ATOM   7648  H   HIS A 495     -51.250   5.166   9.868  1.00  0.400          H  
ATOM   7649  HA  HIS A 495     -51.760   4.463   7.042  1.00  0.440          H  
ATOM   7650 1HB  HIS A 495     -52.854   2.521   8.116  1.00  0.600          H  
ATOM   7651 2HB  HIS A 495     -51.250   2.780   8.809  1.00  0.600          H  
ATOM   7652  HD2 HIS A 495     -54.715   2.219  10.075  1.00  0.600          H  
ATOM   7653  HE1 HIS A 495     -52.821   4.568  13.102  1.00  0.600          H  
ATOM   7654  HE2 HIS A 495     -54.834   3.093  12.517  1.00  0.600          H  
ATOM   7655  N   ASP A 496     -53.966   6.009   8.801  1.00  0.360          N  
ATOM   7656  CA  ASP A 496     -55.291   6.609   8.953  1.00  0.350          C  
ATOM   7657  C   ASP A 496     -55.136   7.859   9.785  1.00  0.330          C  
ATOM   7658  O   ASP A 496     -55.003   7.766  11.006  1.00  0.310          O  
ATOM   7659  CB  ASP A 496     -56.251   5.593   9.608  1.00  0.490          C  
ATOM   7660  CG  ASP A 496     -57.716   6.075   9.822  1.00  0.490          C  
ATOM   7661  OD1 ASP A 496     -57.911   7.272  10.005  1.00  0.490          O  
ATOM   7662  OD2 ASP A 496     -58.609   5.256   9.832  1.00  0.490          O  
ATOM   7663  H   ASP A 496     -53.225   6.336   9.411  1.00  0.430          H  
ATOM   7664  HA  ASP A 496     -55.675   6.886   7.970  1.00  0.420          H  
ATOM   7665 1HB  ASP A 496     -56.285   4.695   8.985  1.00  0.590          H  
ATOM   7666 2HB  ASP A 496     -55.838   5.292  10.562  1.00  0.590          H  
ATOM   7667  N   ILE A 497     -55.113   9.038   9.165  1.00  0.330          N  
ATOM   7668  CA  ILE A 497     -54.819  10.222   9.955  1.00  0.320          C  
ATOM   7669  C   ILE A 497     -55.857  10.543  11.015  1.00  0.330          C  
ATOM   7670  O   ILE A 497     -55.502  11.054  12.075  1.00  0.320          O  
ATOM   7671  CB  ILE A 497     -54.546  11.444   9.052  1.00  0.450          C  
ATOM   7672  CG1 ILE A 497     -53.874  12.619   9.849  1.00  0.450          C  
ATOM   7673  CG2 ILE A 497     -55.834  11.972   8.406  1.00  0.450          C  
ATOM   7674  CD1 ILE A 497     -52.481  12.334  10.455  1.00  0.450          C  
ATOM   7675  H   ILE A 497     -55.237   9.103   8.149  1.00  0.400          H  
ATOM   7676  HA  ILE A 497     -53.899  10.011  10.478  1.00  0.380          H  
ATOM   7677  HB  ILE A 497     -53.884  11.136   8.269  1.00  0.540          H  
ATOM   7678 1HG1 ILE A 497     -53.756  13.442   9.152  1.00  0.540          H  
ATOM   7679 2HG1 ILE A 497     -54.539  12.945  10.650  1.00  0.540          H  
ATOM   7680 1HG2 ILE A 497     -55.588  12.806   7.750  1.00  0.540          H  
ATOM   7681 2HG2 ILE A 497     -56.307  11.194   7.827  1.00  0.540          H  
ATOM   7682 3HG2 ILE A 497     -56.535  12.321   9.168  1.00  0.540          H  
ATOM   7683 1HD1 ILE A 497     -52.147  13.240  10.907  1.00  0.540          H  
ATOM   7684 2HD1 ILE A 497     -52.533  11.552  11.205  1.00  0.540          H  
ATOM   7685 3HD1 ILE A 497     -51.780  12.043   9.710  1.00  0.540          H  
ATOM   7686  N   ASP A 498     -57.129  10.238  10.781  1.00  0.360          N  
ATOM   7687  CA  ASP A 498     -58.098  10.574  11.807  1.00  0.370          C  
ATOM   7688  C   ASP A 498     -57.923   9.656  13.002  1.00  0.370          C  
ATOM   7689  O   ASP A 498     -57.922  10.118  14.149  1.00  0.360          O  
ATOM   7690  CB  ASP A 498     -59.519  10.449  11.270  1.00  0.510          C  
ATOM   7691  CG  ASP A 498     -59.898  11.532  10.255  1.00  0.510          C  
ATOM   7692  OD1 ASP A 498     -59.230  12.539  10.160  1.00  0.510          O  
ATOM   7693  OD2 ASP A 498     -60.873  11.334   9.578  1.00  0.510          O  
ATOM   7694  H   ASP A 498     -57.405   9.801   9.908  1.00  0.430          H  
ATOM   7695  HA  ASP A 498     -57.927  11.601  12.129  1.00  0.440          H  
ATOM   7696 1HB  ASP A 498     -59.630   9.471  10.791  1.00  0.620          H  
ATOM   7697 2HB  ASP A 498     -60.223  10.485  12.103  1.00  0.620          H  
ATOM   7698  N   SER A 499     -57.720   8.362  12.741  1.00  0.370          N  
ATOM   7699  CA  SER A 499     -57.535   7.428  13.841  1.00  0.360          C  
ATOM   7700  C   SER A 499     -56.248   7.743  14.583  1.00  0.330          C  
ATOM   7701  O   SER A 499     -56.234   7.821  15.819  1.00  0.340          O  
ATOM   7702  CB  SER A 499     -57.484   6.002  13.352  1.00  0.510          C  
ATOM   7703  OG  SER A 499     -57.312   5.118  14.426  1.00  0.510          O  
ATOM   7704  H   SER A 499     -57.723   8.025  11.764  1.00  0.440          H  
ATOM   7705  HA  SER A 499     -58.369   7.536  14.534  1.00  0.430          H  
ATOM   7706 1HB  SER A 499     -58.400   5.762  12.810  1.00  0.610          H  
ATOM   7707 2HB  SER A 499     -56.656   5.896  12.661  1.00  0.610          H  
ATOM   7708  HG  SER A 499     -57.241   4.246  14.040  1.00  0.610          H  
ATOM   7709  N   ALA A 500     -55.158   7.933  13.824  1.00  0.300          N  
ATOM   7710  CA  ALA A 500     -53.856   8.194  14.403  1.00  0.270          C  
ATOM   7711  C   ALA A 500     -53.849   9.453  15.243  1.00  0.270          C  
ATOM   7712  O   ALA A 500     -53.261   9.454  16.325  1.00  0.250          O  
ATOM   7713  CB  ALA A 500     -52.818   8.322  13.308  1.00  0.390          C  
ATOM   7714  H   ALA A 500     -55.225   7.857  12.809  1.00  0.360          H  
ATOM   7715  HA  ALA A 500     -53.600   7.353  15.043  1.00  0.320          H  
ATOM   7716 1HB  ALA A 500     -51.842   8.482  13.749  1.00  0.470          H  
ATOM   7717 2HB  ALA A 500     -52.805   7.408  12.712  1.00  0.470          H  
ATOM   7718 3HB  ALA A 500     -53.075   9.165  12.669  1.00  0.470          H  
ATOM   7719  N   MET A 501     -54.509  10.523  14.790  1.00  0.280          N  
ATOM   7720  CA  MET A 501     -54.528  11.724  15.598  1.00  0.280          C  
ATOM   7721  C   MET A 501     -55.330  11.546  16.869  1.00  0.300          C  
ATOM   7722  O   MET A 501     -54.925  12.066  17.914  1.00  0.300          O  
ATOM   7723  CB  MET A 501     -54.994  12.915  14.783  1.00  0.390          C  
ATOM   7724  CG  MET A 501     -53.968  13.372  13.778  1.00  0.390          C  
ATOM   7725  SD  MET A 501     -52.507  13.998  14.613  1.00  0.390          S  
ATOM   7726  CE  MET A 501     -51.361  14.319  13.325  1.00  0.390          C  
ATOM   7727  H   MET A 501     -54.960  10.521  13.872  1.00  0.340          H  
ATOM   7728  HA  MET A 501     -53.506  11.925  15.906  1.00  0.340          H  
ATOM   7729 1HB  MET A 501     -55.900  12.637  14.233  1.00  0.470          H  
ATOM   7730 2HB  MET A 501     -55.245  13.744  15.442  1.00  0.470          H  
ATOM   7731 1HG  MET A 501     -53.682  12.532  13.158  1.00  0.470          H  
ATOM   7732 2HG  MET A 501     -54.379  14.156  13.139  1.00  0.470          H  
ATOM   7733 1HE  MET A 501     -50.449  14.749  13.741  1.00  0.470          H  
ATOM   7734 2HE  MET A 501     -51.118  13.413  12.817  1.00  0.470          H  
ATOM   7735 3HE  MET A 501     -51.823  15.001  12.625  1.00  0.470          H  
ATOM   7736  N   ASP A 502     -56.444  10.800  16.829  1.00  0.320          N  
ATOM   7737  CA  ASP A 502     -57.171  10.580  18.071  1.00  0.340          C  
ATOM   7738  C   ASP A 502     -56.310   9.788  19.056  1.00  0.330          C  
ATOM   7739  O   ASP A 502     -56.314  10.079  20.259  1.00  0.340          O  
ATOM   7740  CB  ASP A 502     -58.492   9.842  17.843  1.00  0.470          C  
ATOM   7741  CG  ASP A 502     -59.599  10.697  17.207  1.00  0.470          C  
ATOM   7742  OD1 ASP A 502     -59.471  11.903  17.159  1.00  0.470          O  
ATOM   7743  OD2 ASP A 502     -60.585  10.124  16.805  1.00  0.470          O  
ATOM   7744  H   ASP A 502     -56.816  10.444  15.938  1.00  0.380          H  
ATOM   7745  HA  ASP A 502     -57.395  11.549  18.516  1.00  0.410          H  
ATOM   7746 1HB  ASP A 502     -58.302   8.989  17.181  1.00  0.560          H  
ATOM   7747 2HB  ASP A 502     -58.853   9.444  18.788  1.00  0.560          H  
ATOM   7748  N   GLN A 503     -55.548   8.801  18.547  1.00  0.310          N  
ATOM   7749  CA  GLN A 503     -54.676   7.991  19.399  1.00  0.310          C  
ATOM   7750  C   GLN A 503     -53.566   8.837  20.016  1.00  0.280          C  
ATOM   7751  O   GLN A 503     -53.289   8.728  21.217  1.00  0.290          O  
ATOM   7752  CB  GLN A 503     -54.050   6.853  18.585  1.00  0.430          C  
ATOM   7753  CG  GLN A 503     -55.025   5.768  18.160  1.00  0.430          C  
ATOM   7754  CD  GLN A 503     -54.410   4.776  17.176  1.00  0.430          C  
ATOM   7755  OE1 GLN A 503     -53.642   5.147  16.283  1.00  0.430          O  
ATOM   7756  NE2 GLN A 503     -54.739   3.502  17.344  1.00  0.430          N  
ATOM   7757  H   GLN A 503     -55.629   8.583  17.545  1.00  0.370          H  
ATOM   7758  HA  GLN A 503     -55.274   7.570  20.205  1.00  0.370          H  
ATOM   7759 1HB  GLN A 503     -53.595   7.262  17.686  1.00  0.520          H  
ATOM   7760 2HB  GLN A 503     -53.259   6.385  19.163  1.00  0.520          H  
ATOM   7761 1HG  GLN A 503     -55.337   5.218  19.044  1.00  0.520          H  
ATOM   7762 2HG  GLN A 503     -55.889   6.227  17.690  1.00  0.520          H  
ATOM   7763 1HE2 GLN A 503     -54.369   2.802  16.733  1.00  0.520          H  
ATOM   7764 2HE2 GLN A 503     -55.365   3.239  18.077  1.00  0.520          H  
ATOM   7765  N   VAL A 504     -52.965   9.718  19.213  1.00  0.260          N  
ATOM   7766  CA  VAL A 504     -51.910  10.583  19.709  1.00  0.240          C  
ATOM   7767  C   VAL A 504     -52.428  11.554  20.753  1.00  0.270          C  
ATOM   7768  O   VAL A 504     -51.759  11.761  21.767  1.00  0.270          O  
ATOM   7769  CB  VAL A 504     -51.183  11.307  18.565  1.00  0.340          C  
ATOM   7770  CG1 VAL A 504     -50.243  12.369  19.106  1.00  0.340          C  
ATOM   7771  CG2 VAL A 504     -50.360  10.282  17.808  1.00  0.340          C  
ATOM   7772  H   VAL A 504     -53.226   9.749  18.221  1.00  0.310          H  
ATOM   7773  HA  VAL A 504     -51.166   9.949  20.190  1.00  0.290          H  
ATOM   7774  HB  VAL A 504     -51.911  11.782  17.902  1.00  0.410          H  
ATOM   7775 1HG1 VAL A 504     -49.723  12.854  18.280  1.00  0.410          H  
ATOM   7776 2HG1 VAL A 504     -50.807  13.117  19.654  1.00  0.410          H  
ATOM   7777 3HG1 VAL A 504     -49.521  11.905  19.771  1.00  0.410          H  
ATOM   7778 1HG2 VAL A 504     -49.849  10.772  17.022  1.00  0.410          H  
ATOM   7779 2HG2 VAL A 504     -49.634   9.819  18.476  1.00  0.410          H  
ATOM   7780 3HG2 VAL A 504     -51.011   9.516  17.401  1.00  0.410          H  
ATOM   7781  N   GLN A 505     -53.588  12.183  20.521  1.00  0.290          N  
ATOM   7782  CA  GLN A 505     -54.074  13.092  21.543  1.00  0.330          C  
ATOM   7783  C   GLN A 505     -54.395  12.325  22.820  1.00  0.350          C  
ATOM   7784  O   GLN A 505     -54.099  12.798  23.919  1.00  0.380          O  
ATOM   7785  CB  GLN A 505     -55.299  13.872  21.087  1.00  0.450          C  
ATOM   7786  CG  GLN A 505     -55.773  14.955  22.105  1.00  0.450          C  
ATOM   7787  CD  GLN A 505     -54.733  16.057  22.323  1.00  0.450          C  
ATOM   7788  OE1 GLN A 505     -54.159  16.521  21.340  1.00  0.450          O  
ATOM   7789  NE2 GLN A 505     -54.499  16.487  23.559  1.00  0.450          N  
ATOM   7790  H   GLN A 505     -54.109  12.033  19.650  1.00  0.350          H  
ATOM   7791  HA  GLN A 505     -53.283  13.806  21.761  1.00  0.400          H  
ATOM   7792 1HB  GLN A 505     -55.081  14.358  20.139  1.00  0.540          H  
ATOM   7793 2HB  GLN A 505     -56.123  13.176  20.912  1.00  0.540          H  
ATOM   7794 1HG  GLN A 505     -56.681  15.419  21.725  1.00  0.540          H  
ATOM   7795 2HG  GLN A 505     -55.977  14.488  23.077  1.00  0.540          H  
ATOM   7796 1HE2 GLN A 505     -53.840  17.214  23.731  1.00  0.540          H  
ATOM   7797 2HE2 GLN A 505     -54.998  16.089  24.373  1.00  0.540          H  
ATOM   7798  N   ALA A 506     -54.939  11.107  22.707  1.00  0.350          N  
ATOM   7799  CA  ALA A 506     -55.225  10.367  23.920  1.00  0.380          C  
ATOM   7800  C   ALA A 506     -53.933  10.179  24.717  1.00  0.390          C  
ATOM   7801  O   ALA A 506     -53.922  10.365  25.932  1.00  0.430          O  
ATOM   7802  CB  ALA A 506     -55.865   9.038  23.578  1.00  0.520          C  
ATOM   7803  H   ALA A 506     -55.212  10.723  21.795  1.00  0.420          H  
ATOM   7804  HA  ALA A 506     -55.916  10.953  24.527  1.00  0.460          H  
ATOM   7805 1HB  ALA A 506     -56.097   8.490  24.486  1.00  0.620          H  
ATOM   7806 2HB  ALA A 506     -56.782   9.216  23.019  1.00  0.620          H  
ATOM   7807 3HB  ALA A 506     -55.184   8.465  22.966  1.00  0.620          H  
ATOM   7808  N   LEU A 507     -52.810   9.904  24.038  1.00  0.370          N  
ATOM   7809  CA  LEU A 507     -51.540   9.782  24.755  1.00  0.440          C  
ATOM   7810  C   LEU A 507     -51.116  11.109  25.384  1.00  0.470          C  
ATOM   7811  O   LEU A 507     -50.657  11.150  26.529  1.00  0.640          O  
ATOM   7812  CB  LEU A 507     -50.411   9.325  23.810  1.00  0.590          C  
ATOM   7813  CG  LEU A 507     -50.490   7.896  23.264  1.00  0.590          C  
ATOM   7814  CD1 LEU A 507     -49.422   7.706  22.210  1.00  0.590          C  
ATOM   7815  CD2 LEU A 507     -50.289   6.899  24.377  1.00  0.590          C  
ATOM   7816  H   LEU A 507     -52.873   9.707  23.032  1.00  0.440          H  
ATOM   7817  HA  LEU A 507     -51.669   9.072  25.565  1.00  0.530          H  
ATOM   7818 1HB  LEU A 507     -50.398   9.997  22.953  1.00  0.710          H  
ATOM   7819 2HB  LEU A 507     -49.462   9.430  24.333  1.00  0.710          H  
ATOM   7820  HG  LEU A 507     -51.461   7.741  22.804  1.00  0.710          H  
ATOM   7821 1HD1 LEU A 507     -49.491   6.698  21.826  1.00  0.710          H  
ATOM   7822 2HD1 LEU A 507     -49.576   8.420  21.402  1.00  0.710          H  
ATOM   7823 3HD1 LEU A 507     -48.446   7.859  22.643  1.00  0.710          H  
ATOM   7824 1HD2 LEU A 507     -50.363   5.905  23.964  1.00  0.710          H  
ATOM   7825 2HD2 LEU A 507     -49.309   7.041  24.830  1.00  0.710          H  
ATOM   7826 3HD2 LEU A 507     -51.040   7.018  25.123  1.00  0.710          H  
ATOM   7827  N   PHE A 508     -51.326  12.216  24.670  1.00  0.400          N  
ATOM   7828  CA  PHE A 508     -50.921  13.530  25.168  1.00  0.450          C  
ATOM   7829  C   PHE A 508     -51.674  13.969  26.412  1.00  0.580          C  
ATOM   7830  O   PHE A 508     -51.122  14.676  27.274  1.00  0.660          O  
ATOM   7831  CB  PHE A 508     -51.102  14.605  24.104  1.00  0.610          C  
ATOM   7832  CG  PHE A 508     -50.149  14.554  22.945  1.00  0.610          C  
ATOM   7833  CD1 PHE A 508     -49.003  13.757  22.927  1.00  0.610          C  
ATOM   7834  CD2 PHE A 508     -50.380  15.351  21.869  1.00  0.610          C  
ATOM   7835  CE1 PHE A 508     -48.153  13.787  21.874  1.00  0.610          C  
ATOM   7836  CE2 PHE A 508     -49.518  15.363  20.827  1.00  0.610          C  
ATOM   7837  CZ  PHE A 508     -48.403  14.581  20.837  1.00  0.610          C  
ATOM   7838  H   PHE A 508     -51.679  12.120  23.710  1.00  0.480          H  
ATOM   7839  HA  PHE A 508     -49.888  13.476  25.450  1.00  0.540          H  
ATOM   7840 1HB  PHE A 508     -52.115  14.538  23.714  1.00  0.730          H  
ATOM   7841 2HB  PHE A 508     -51.008  15.583  24.570  1.00  0.730          H  
ATOM   7842  HD1 PHE A 508     -48.765  13.099  23.744  1.00  0.730          H  
ATOM   7843  HD2 PHE A 508     -51.265  15.992  21.851  1.00  0.730          H  
ATOM   7844  HE1 PHE A 508     -47.261  13.169  21.870  1.00  0.730          H  
ATOM   7845  HE2 PHE A 508     -49.718  16.002  20.001  1.00  0.730          H  
ATOM   7846  HZ  PHE A 508     -47.716  14.588  20.027  1.00  0.730          H  
ATOM   7847  N   ASP A 509     -52.908  13.497  26.551  1.00  0.690          N  
ATOM   7848  CA  ASP A 509     -53.760  13.842  27.680  1.00  0.830          C  
ATOM   7849  C   ASP A 509     -53.406  13.073  28.956  1.00  0.930          C  
ATOM   7850  O   ASP A 509     -54.013  13.308  30.005  1.00  1.450          O  
ATOM   7851  CB  ASP A 509     -55.237  13.570  27.352  1.00  1.110          C  
ATOM   7852  CG  ASP A 509     -55.862  14.538  26.317  1.00  1.110          C  
ATOM   7853  OD1 ASP A 509     -55.325  15.601  26.094  1.00  1.110          O  
ATOM   7854  OD2 ASP A 509     -56.890  14.204  25.778  1.00  1.110          O  
ATOM   7855  H   ASP A 509     -53.314  12.954  25.777  1.00  0.830          H  
ATOM   7856  HA  ASP A 509     -53.641  14.905  27.880  1.00  1.000          H  
ATOM   7857 1HB  ASP A 509     -55.320  12.550  26.954  1.00  1.330          H  
ATOM   7858 2HB  ASP A 509     -55.827  13.606  28.267  1.00  1.330          H  
ATOM   7859  N   THR A 510     -52.446  12.138  28.875  1.00  1.130          N  
ATOM   7860  CA  THR A 510     -51.980  11.243  29.961  1.00  1.610          C  
ATOM   7861  C   THR A 510     -53.028  10.187  30.279  1.00  2.040          C  
ATOM   7862  O   THR A 510     -52.770   8.981  30.199  1.00  2.670          O  
ATOM   7863  CB  THR A 510     -51.599  11.988  31.273  1.00  2.060          C  
ATOM   7864  OG1 THR A 510     -50.541  12.914  31.019  1.00  2.060          O  
ATOM   7865  CG2 THR A 510     -51.104  10.967  32.324  1.00  2.060          C  
ATOM   7866  H   THR A 510     -51.974  12.004  27.973  1.00  1.360          H  
ATOM   7867  HA  THR A 510     -51.088  10.728  29.605  1.00  1.930          H  
ATOM   7868  HB  THR A 510     -52.455  12.516  31.681  1.00  2.470          H  
ATOM   7869  HG1 THR A 510     -50.886  13.632  30.478  1.00  2.470          H  
ATOM   7870 1HG2 THR A 510     -50.827  11.498  33.233  1.00  2.470          H  
ATOM   7871 2HG2 THR A 510     -51.895  10.247  32.557  1.00  2.470          H  
ATOM   7872 3HG2 THR A 510     -50.239  10.438  31.933  1.00  2.470          H  
ATOM   7873  N   ASP A 511     -54.242  10.620  30.578  1.00  2.460          N  
ATOM   7874  CA  ASP A 511     -55.321   9.698  30.860  1.00  3.400          C  
ATOM   7875  C   ASP A 511     -55.880   9.191  29.533  1.00  3.480          C  
ATOM   7876  O   ASP A 511     -56.981   9.545  29.110  1.00  3.910          O  
ATOM   7877  CB  ASP A 511     -56.415  10.364  31.691  1.00  4.380          C  
ATOM   7878  CG  ASP A 511     -55.985  10.714  33.140  1.00  4.380          C  
ATOM   7879  OD1 ASP A 511     -55.013  10.181  33.643  1.00  4.380          O  
ATOM   7880  OD2 ASP A 511     -56.662  11.524  33.731  1.00  4.380          O  
ATOM   7881  H   ASP A 511     -54.383  11.628  30.626  1.00  2.950          H  
ATOM   7882  HA  ASP A 511     -54.920   8.855  31.413  1.00  4.080          H  
ATOM   7883 1HB  ASP A 511     -56.732  11.281  31.192  1.00  5.260          H  
ATOM   7884 2HB  ASP A 511     -57.281   9.701  31.740  1.00  5.260          H  
ATOM   7885  N   PHE A 512     -55.085   8.335  28.895  1.00  3.310          N  
ATOM   7886  CA  PHE A 512     -55.322   7.779  27.565  1.00  3.520          C  
ATOM   7887  C   PHE A 512     -56.700   7.159  27.440  1.00  4.000          C  
ATOM   7888  O   PHE A 512     -57.415   7.371  26.458  1.00  4.340          O  
ATOM   7889  CB  PHE A 512     -54.255   6.724  27.261  1.00  4.840          C  
ATOM   7890  CG  PHE A 512     -54.384   6.042  25.936  1.00  4.840          C  
ATOM   7891  CD1 PHE A 512     -53.827   6.588  24.821  1.00  4.840          C  
ATOM   7892  CD2 PHE A 512     -55.067   4.857  25.806  1.00  4.840          C  
ATOM   7893  CE1 PHE A 512     -53.930   5.989  23.592  1.00  4.840          C  
ATOM   7894  CE2 PHE A 512     -55.182   4.241  24.590  1.00  4.840          C  
ATOM   7895  CZ  PHE A 512     -54.610   4.813  23.473  1.00  4.840          C  
ATOM   7896  H   PHE A 512     -54.193   8.158  29.362  1.00  3.970          H  
ATOM   7897  HA  PHE A 512     -55.249   8.584  26.843  1.00  4.220          H  
ATOM   7898 1HB  PHE A 512     -53.273   7.196  27.307  1.00  5.810          H  
ATOM   7899 2HB  PHE A 512     -54.275   5.970  28.025  1.00  5.810          H  
ATOM   7900  HD1 PHE A 512     -53.298   7.506  24.920  1.00  5.810          H  
ATOM   7901  HD2 PHE A 512     -55.512   4.407  26.678  1.00  5.810          H  
ATOM   7902  HE1 PHE A 512     -53.475   6.458  22.711  1.00  5.810          H  
ATOM   7903  HE2 PHE A 512     -55.729   3.303  24.505  1.00  5.810          H  
ATOM   7904  HZ  PHE A 512     -54.702   4.330  22.502  1.00  5.810          H  
ATOM   7905  N   THR A 513     -57.052   6.336  28.407  1.00  4.320          N  
ATOM   7906  CA  THR A 513     -58.351   5.693  28.409  1.00  5.060          C  
ATOM   7907  C   THR A 513     -58.917   5.591  29.814  1.00  4.820          C  
ATOM   7908  O   THR A 513     -58.290   6.037  30.775  1.00  4.990          O  
ATOM   7909  CB  THR A 513     -58.321   4.322  27.722  1.00  6.790          C  
ATOM   7910  OG1 THR A 513     -59.676   3.876  27.561  1.00  6.790          O  
ATOM   7911  CG2 THR A 513     -57.497   3.303  28.529  1.00  6.790          C  
ATOM   7912  H   THR A 513     -56.416   6.218  29.178  1.00  5.180          H  
ATOM   7913  HA  THR A 513     -59.036   6.317  27.835  1.00  6.070          H  
ATOM   7914  HB  THR A 513     -57.879   4.434  26.734  1.00  8.150          H  
ATOM   7915  HG1 THR A 513     -60.072   4.405  26.848  1.00  8.150          H  
ATOM   7916 1HG2 THR A 513     -57.499   2.353  28.004  1.00  8.150          H  
ATOM   7917 2HG2 THR A 513     -56.476   3.656  28.632  1.00  8.150          H  
ATOM   7918 3HG2 THR A 513     -57.912   3.166  29.495  1.00  8.150          H  
ATOM   7919  N   ASN A 514     -60.064   4.917  29.938  1.00  4.700          N  
ATOM   7920  CA  ASN A 514     -60.806   4.805  31.202  1.00  4.800          C  
ATOM   7921  C   ASN A 514     -59.997   4.151  32.309  1.00  4.340          C  
ATOM   7922  O   ASN A 514     -60.109   4.512  33.481  1.00  4.810          O  
ATOM   7923  CB  ASN A 514     -62.100   4.050  30.990  1.00  6.680          C  
ATOM   7924  CG  ASN A 514     -63.134   4.860  30.252  1.00  6.680          C  
ATOM   7925  OD1 ASN A 514     -63.064   6.094  30.184  1.00  6.680          O  
ATOM   7926  ND2 ASN A 514     -64.102   4.184  29.694  1.00  6.680          N  
ATOM   7927  H   ASN A 514     -60.437   4.513  29.085  1.00  5.640          H  
ATOM   7928  HA  ASN A 514     -61.051   5.814  31.542  1.00  5.760          H  
ATOM   7929 1HB  ASN A 514     -61.898   3.139  30.425  1.00  8.020          H  
ATOM   7930 2HB  ASN A 514     -62.509   3.752  31.957  1.00  8.020          H  
ATOM   7931 1HD2 ASN A 514     -64.821   4.665  29.190  1.00  8.020          H  
ATOM   7932 2HD2 ASN A 514     -64.130   3.187  29.769  1.00  8.020          H  
ATOM   7933  N   ARG A 515     -59.099   3.258  31.941  1.00  3.790          N  
ATOM   7934  CA  ARG A 515     -58.278   2.587  32.922  1.00  3.790          C  
ATOM   7935  C   ARG A 515     -57.464   3.577  33.751  1.00  3.890          C  
ATOM   7936  O   ARG A 515     -57.232   3.361  34.943  1.00  4.400          O  
ATOM   7937  CB  ARG A 515     -57.336   1.598  32.255  1.00  5.310          C  
ATOM   7938  CG  ARG A 515     -58.011   0.361  31.691  1.00  5.310          C  
ATOM   7939  CD  ARG A 515     -57.027  -0.698  31.324  1.00  5.310          C  
ATOM   7940  NE  ARG A 515     -56.134  -0.282  30.234  1.00  5.310          N  
ATOM   7941  CZ  ARG A 515     -56.397  -0.406  28.909  1.00  5.310          C  
ATOM   7942  NH1 ARG A 515     -57.538  -0.921  28.491  1.00  5.310          N  
ATOM   7943  NH2 ARG A 515     -55.499  -0.002  28.026  1.00  5.310          N  
ATOM   7944  H   ARG A 515     -59.035   2.993  30.969  1.00  4.550          H  
ATOM   7945  HA  ARG A 515     -58.946   2.046  33.581  1.00  4.550          H  
ATOM   7946 1HB  ARG A 515     -56.804   2.093  31.446  1.00  6.370          H  
ATOM   7947 2HB  ARG A 515     -56.593   1.270  32.978  1.00  6.370          H  
ATOM   7948 1HG  ARG A 515     -58.691  -0.049  32.437  1.00  6.370          H  
ATOM   7949 2HG  ARG A 515     -58.576   0.636  30.801  1.00  6.370          H  
ATOM   7950 1HD  ARG A 515     -56.411  -0.919  32.198  1.00  6.370          H  
ATOM   7951 2HD  ARG A 515     -57.549  -1.604  31.025  1.00  6.370          H  
ATOM   7952  HE  ARG A 515     -55.239   0.115  30.496  1.00  6.370          H  
ATOM   7953 1HH1 ARG A 515     -58.231  -1.233  29.153  1.00  6.370          H  
ATOM   7954 2HH1 ARG A 515     -57.723  -1.006  27.500  1.00  6.370          H  
ATOM   7955 1HH2 ARG A 515     -54.627   0.387  28.345  1.00  6.370          H  
ATOM   7956 2HH2 ARG A 515     -55.683  -0.091  27.036  1.00  6.370          H  
ATOM   7957  N   PHE A 516     -57.045   4.693  33.151  1.00  3.950          N  
ATOM   7958  CA  PHE A 516     -56.214   5.661  33.848  1.00  4.630          C  
ATOM   7959  C   PHE A 516     -57.027   6.559  34.752  1.00  5.530          C  
ATOM   7960  O   PHE A 516     -56.471   7.317  35.546  1.00  6.070          O  
ATOM   7961  CB  PHE A 516     -55.482   6.523  32.841  1.00  6.210          C  
ATOM   7962  CG  PHE A 516     -54.376   5.832  32.125  1.00  6.210          C  
ATOM   7963  CD1 PHE A 516     -54.623   5.104  30.975  1.00  6.210          C  
ATOM   7964  CD2 PHE A 516     -53.065   5.942  32.582  1.00  6.210          C  
ATOM   7965  CE1 PHE A 516     -53.592   4.491  30.311  1.00  6.210          C  
ATOM   7966  CE2 PHE A 516     -52.031   5.335  31.908  1.00  6.210          C  
ATOM   7967  CZ  PHE A 516     -52.297   4.610  30.778  1.00  6.210          C  
ATOM   7968  H   PHE A 516     -57.302   4.903  32.186  1.00  4.740          H  
ATOM   7969  HA  PHE A 516     -55.489   5.120  34.457  1.00  5.560          H  
ATOM   7970 1HB  PHE A 516     -56.200   6.882  32.105  1.00  7.450          H  
ATOM   7971 2HB  PHE A 516     -55.071   7.401  33.350  1.00  7.450          H  
ATOM   7972  HD1 PHE A 516     -55.639   5.016  30.608  1.00  7.450          H  
ATOM   7973  HD2 PHE A 516     -52.860   6.528  33.484  1.00  7.450          H  
ATOM   7974  HE1 PHE A 516     -53.792   3.915  29.413  1.00  7.450          H  
ATOM   7975  HE2 PHE A 516     -51.006   5.433  32.269  1.00  7.450          H  
ATOM   7976  HZ  PHE A 516     -51.487   4.135  30.250  1.00  7.450          H  
ATOM   7977  N   ALA A 517     -58.346   6.518  34.595  1.00  5.940          N  
ATOM   7978  CA  ALA A 517     -59.226   7.317  35.400  1.00  7.020          C  
ATOM   7979  C   ALA A 517     -59.568   6.539  36.665  1.00  7.260          C  
ATOM   7980  O   ALA A 517     -59.555   7.107  37.760  1.00  7.500          O  
ATOM   7981  CB  ALA A 517     -60.485   7.673  34.628  1.00  9.400          C  
ATOM   7982  H   ALA A 517     -58.769   5.847  33.960  1.00  7.130          H  
ATOM   7983  HA  ALA A 517     -58.705   8.231  35.685  1.00  8.420          H  
ATOM   7984 1HB  ALA A 517     -61.135   8.280  35.256  1.00 11.280          H  
ATOM   7985 2HB  ALA A 517     -60.215   8.229  33.731  1.00 11.280          H  
ATOM   7986 3HB  ALA A 517     -61.007   6.758  34.345  1.00 11.280          H  
ATOM   7987  N   ASP A 518     -59.869   5.229  36.532  1.00  7.380          N  
ATOM   7988  CA  ASP A 518     -60.238   4.488  37.739  1.00  7.760          C  
ATOM   7989  C   ASP A 518     -59.929   2.974  37.854  1.00  7.820          C  
ATOM   7990  O   ASP A 518     -60.462   2.338  38.766  1.00  8.130          O  
ATOM   7991  CB  ASP A 518     -61.732   4.727  38.043  1.00 10.710          C  
ATOM   7992  CG  ASP A 518     -62.720   4.231  36.958  1.00 10.710          C  
ATOM   7993  OD1 ASP A 518     -62.318   3.512  36.071  1.00 10.710          O  
ATOM   7994  OD2 ASP A 518     -63.881   4.590  37.041  1.00 10.710          O  
ATOM   7995  H   ASP A 518     -59.901   4.794  35.606  1.00  8.860          H  
ATOM   7996  HA  ASP A 518     -59.690   4.956  38.555  1.00  9.310          H  
ATOM   7997 1HB  ASP A 518     -61.987   4.240  38.983  1.00 12.850          H  
ATOM   7998 2HB  ASP A 518     -61.895   5.796  38.187  1.00 12.850          H  
ATOM   7999  N   ALA A 519     -59.099   2.366  36.991  1.00  7.800          N  
ATOM   8000  CA  ALA A 519     -58.844   0.926  37.150  1.00  8.160          C  
ATOM   8001  C   ALA A 519     -57.390   0.627  37.483  1.00  8.560          C  
ATOM   8002  O   ALA A 519     -57.091  -0.183  38.365  1.00  9.040          O  
ATOM   8003  CB  ALA A 519     -59.211   0.169  35.888  1.00 11.280          C  
ATOM   8004  H   ALA A 519     -58.622   2.881  36.257  1.00  9.360          H  
ATOM   8005  HA  ALA A 519     -59.462   0.560  37.967  1.00  9.790          H  
ATOM   8006 1HB  ALA A 519     -59.046  -0.895  36.047  1.00 13.540          H  
ATOM   8007 2HB  ALA A 519     -60.260   0.347  35.648  1.00 13.540          H  
ATOM   8008 3HB  ALA A 519     -58.588   0.506  35.086  1.00 13.540          H  
ATOM   8009  N   SER A 520     -56.494   1.256  36.732  1.00  8.590          N  
ATOM   8010  CA  SER A 520     -55.058   1.039  36.824  1.00  9.260          C  
ATOM   8011  C   SER A 520     -54.410   2.059  37.733  1.00  8.980          C  
ATOM   8012  O   SER A 520     -55.045   3.024  38.176  1.00  9.760          O  
ATOM   8013  CB  SER A 520     -54.416   1.103  35.448  1.00 12.700          C  
ATOM   8014  OG  SER A 520     -54.415   2.412  34.948  1.00 12.700          O  
ATOM   8015  H   SER A 520     -56.816   1.946  36.056  1.00 10.310          H  
ATOM   8016  HA  SER A 520     -54.879   0.045  37.241  1.00 11.110          H  
ATOM   8017 1HB  SER A 520     -53.391   0.726  35.502  1.00 15.240          H  
ATOM   8018 2HB  SER A 520     -54.963   0.455  34.770  1.00 15.240          H  
ATOM   8019  HG  SER A 520     -54.066   2.351  34.052  1.00 15.240          H  
ATOM   8020  N   ARG A 521     -53.128   1.842  38.017  1.00  8.040          N  
ATOM   8021  CA  ARG A 521     -52.335   2.764  38.819  1.00  7.990          C  
ATOM   8022  C   ARG A 521     -51.019   3.029  38.102  1.00  7.810          C  
ATOM   8023  O   ARG A 521     -49.966   3.152  38.726  1.00  8.010          O  
ATOM   8024  CB  ARG A 521     -52.066   2.195  40.206  1.00 11.210          C  
ATOM   8025  CG  ARG A 521     -53.310   1.994  41.079  1.00 11.210          C  
ATOM   8026  CD  ARG A 521     -53.968   3.268  41.474  1.00 11.210          C  
ATOM   8027  NE  ARG A 521     -55.098   3.020  42.345  1.00 11.210          N  
ATOM   8028  CZ  ARG A 521     -56.369   2.759  41.944  1.00 11.210          C  
ATOM   8029  NH1 ARG A 521     -56.712   2.704  40.660  1.00 11.210          N  
ATOM   8030  NH2 ARG A 521     -57.296   2.549  42.872  1.00 11.210          N  
ATOM   8031  H   ARG A 521     -52.684   0.999  37.646  1.00  9.650          H  
ATOM   8032  HA  ARG A 521     -52.862   3.712  38.904  1.00  9.590          H  
ATOM   8033 1HB  ARG A 521     -51.568   1.231  40.110  1.00 13.450          H  
ATOM   8034 2HB  ARG A 521     -51.392   2.859  40.747  1.00 13.450          H  
ATOM   8035 1HG  ARG A 521     -54.036   1.386  40.543  1.00 13.450          H  
ATOM   8036 2HG  ARG A 521     -53.020   1.475  41.992  1.00 13.450          H  
ATOM   8037 1HD  ARG A 521     -53.254   3.890  42.013  1.00 13.450          H  
ATOM   8038 2HD  ARG A 521     -54.325   3.805  40.605  1.00 13.450          H  
ATOM   8039  HE  ARG A 521     -54.922   3.042  43.341  1.00 13.450          H  
ATOM   8040 1HH1 ARG A 521     -56.023   2.861  39.900  1.00 13.450          H  
ATOM   8041 2HH1 ARG A 521     -57.672   2.500  40.420  1.00 13.450          H  
ATOM   8042 1HH2 ARG A 521     -57.049   2.586  43.852  1.00 13.450          H  
ATOM   8043 2HH2 ARG A 521     -58.248   2.348  42.600  1.00 13.450          H  
ATOM   8044  N   ASN A 522     -51.085   3.070  36.779  1.00  7.750          N  
ATOM   8045  CA  ASN A 522     -49.902   3.250  35.954  1.00  7.500          C  
ATOM   8046  C   ASN A 522     -49.118   4.498  36.299  1.00  6.710          C  
ATOM   8047  O   ASN A 522     -49.676   5.597  36.347  1.00  6.500          O  
ATOM   8048  CB  ASN A 522     -50.296   3.309  34.504  1.00 10.600          C  
ATOM   8049  CG  ASN A 522     -50.747   1.988  33.981  1.00 10.600          C  
ATOM   8050  OD1 ASN A 522     -50.463   0.965  34.587  1.00 10.600          O  
ATOM   8051  ND2 ASN A 522     -51.430   1.980  32.873  1.00 10.600          N  
ATOM   8052  H   ASN A 522     -51.995   2.968  36.351  1.00  9.300          H  
ATOM   8053  HA  ASN A 522     -49.241   2.398  36.113  1.00  9.000          H  
ATOM   8054 1HB  ASN A 522     -51.109   4.021  34.391  1.00 12.720          H  
ATOM   8055 2HB  ASN A 522     -49.467   3.683  33.953  1.00 12.720          H  
ATOM   8056 1HD2 ASN A 522     -51.754   1.114  32.487  1.00 12.720          H  
ATOM   8057 2HD2 ASN A 522     -51.638   2.841  32.405  1.00 12.720          H  
ATOM   8058  N   GLY A 523     -47.811   4.337  36.507  1.00  6.550          N  
ATOM   8059  CA  GLY A 523     -46.983   5.485  36.814  1.00  6.150          C  
ATOM   8060  C   GLY A 523     -46.525   6.152  35.536  1.00  5.710          C  
ATOM   8061  O   GLY A 523     -46.027   5.501  34.618  1.00  5.620          O  
ATOM   8062  H   GLY A 523     -47.408   3.414  36.478  1.00  7.860          H  
ATOM   8063 1HA  GLY A 523     -47.548   6.196  37.418  1.00  7.380          H  
ATOM   8064 2HA  GLY A 523     -46.121   5.173  37.402  1.00  7.380          H  
ATOM   8065  N   THR A 524     -46.681   7.458  35.504  1.00  5.730          N  
ATOM   8066  CA  THR A 524     -46.297   8.304  34.392  1.00  5.580          C  
ATOM   8067  C   THR A 524     -45.593   9.483  35.023  1.00  5.400          C  
ATOM   8068  O   THR A 524     -45.348   9.482  36.229  1.00  5.340          O  
ATOM   8069  CB  THR A 524     -47.511   8.796  33.564  1.00  7.870          C  
ATOM   8070  OG1 THR A 524     -48.249   9.766  34.317  1.00  7.870          O  
ATOM   8071  CG2 THR A 524     -48.437   7.604  33.250  1.00  7.870          C  
ATOM   8072  H   THR A 524     -47.105   7.903  36.311  1.00  6.880          H  
ATOM   8073  HA  THR A 524     -45.597   7.775  33.743  1.00  6.700          H  
ATOM   8074  HB  THR A 524     -47.173   9.240  32.639  1.00  9.450          H  
ATOM   8075  HG1 THR A 524     -48.983  10.088  33.777  1.00  9.450          H  
ATOM   8076 1HG2 THR A 524     -49.289   7.946  32.665  1.00  9.450          H  
ATOM   8077 2HG2 THR A 524     -47.881   6.867  32.686  1.00  9.450          H  
ATOM   8078 3HG2 THR A 524     -48.800   7.155  34.173  1.00  9.450          H  
ATOM   8079  N   ASP A 525     -45.245  10.488  34.235  1.00  5.290          N  
ATOM   8080  CA  ASP A 525     -44.593  11.662  34.805  1.00  5.230          C  
ATOM   8081  C   ASP A 525     -45.636  12.613  35.417  1.00  4.250          C  
ATOM   8082  O   ASP A 525     -45.289  13.592  36.077  1.00  4.260          O  
ATOM   8083  CB  ASP A 525     -43.804  12.403  33.736  1.00  7.350          C  
ATOM   8084  CG  ASP A 525     -42.578  11.625  33.181  1.00  7.350          C  
ATOM   8085  OD1 ASP A 525     -42.073  10.755  33.843  1.00  7.350          O  
ATOM   8086  OD2 ASP A 525     -42.180  11.921  32.065  1.00  7.350          O  
ATOM   8087  H   ASP A 525     -45.427  10.438  33.244  1.00  6.350          H  
ATOM   8088  HA  ASP A 525     -43.913  11.338  35.595  1.00  6.280          H  
ATOM   8089 1HB  ASP A 525     -44.480  12.623  32.931  1.00  8.820          H  
ATOM   8090 2HB  ASP A 525     -43.460  13.357  34.139  1.00  8.820          H  
ATOM   8091  N   HIS A 526     -46.924  12.339  35.148  1.00  3.680          N  
ATOM   8092  CA  HIS A 526     -48.057  13.148  35.596  1.00  3.000          C  
ATOM   8093  C   HIS A 526     -47.979  14.608  35.140  1.00  2.470          C  
ATOM   8094  O   HIS A 526     -48.352  15.529  35.877  1.00  2.290          O  
ATOM   8095  CB  HIS A 526     -48.186  13.051  37.119  1.00  4.470          C  
ATOM   8096  CG  HIS A 526     -48.374  11.639  37.577  1.00  4.470          C  
ATOM   8097  ND1 HIS A 526     -49.560  10.945  37.397  1.00  4.470          N  
ATOM   8098  CD2 HIS A 526     -47.520  10.777  38.175  1.00  4.470          C  
ATOM   8099  CE1 HIS A 526     -49.421   9.717  37.876  1.00  4.470          C  
ATOM   8100  NE2 HIS A 526     -48.198   9.593  38.358  1.00  4.470          N  
ATOM   8101  H   HIS A 526     -47.139  11.483  34.644  1.00  4.420          H  
ATOM   8102  HA  HIS A 526     -48.970  12.730  35.172  1.00  3.600          H  
ATOM   8103 1HB  HIS A 526     -47.296  13.456  37.598  1.00  5.370          H  
ATOM   8104 2HB  HIS A 526     -49.036  13.639  37.454  1.00  5.370          H  
ATOM   8105  HD1 HIS A 526     -50.456  11.368  37.246  1.00  5.370          H  
ATOM   8106  HD2 HIS A 526     -46.482  10.870  38.495  1.00  5.370          H  
ATOM   8107  HE1 HIS A 526     -50.245   9.004  37.831  1.00  5.370          H  
ATOM   8108  N   ARG A 527     -47.519  14.805  33.910  1.00  2.500          N  
ATOM   8109  CA  ARG A 527     -47.400  16.108  33.284  1.00  2.220          C  
ATOM   8110  C   ARG A 527     -47.820  15.956  31.829  1.00  1.450          C  
ATOM   8111  O   ARG A 527     -47.576  14.895  31.248  1.00  1.760          O  
ATOM   8112  CB  ARG A 527     -45.969  16.640  33.346  1.00  3.220          C  
ATOM   8113  CG  ARG A 527     -45.403  16.925  34.721  1.00  3.220          C  
ATOM   8114  CD  ARG A 527     -46.046  18.101  35.372  1.00  3.220          C  
ATOM   8115  NE  ARG A 527     -45.411  18.419  36.639  1.00  3.220          N  
ATOM   8116  CZ  ARG A 527     -45.703  17.841  37.828  1.00  3.220          C  
ATOM   8117  NH1 ARG A 527     -46.628  16.896  37.926  1.00  3.220          N  
ATOM   8118  NH2 ARG A 527     -45.046  18.230  38.914  1.00  3.220          N  
ATOM   8119  H   ARG A 527     -47.273  13.989  33.367  1.00  3.000          H  
ATOM   8120  HA  ARG A 527     -48.047  16.787  33.816  1.00  2.660          H  
ATOM   8121 1HB  ARG A 527     -45.309  15.905  32.900  1.00  3.860          H  
ATOM   8122 2HB  ARG A 527     -45.892  17.548  32.755  1.00  3.860          H  
ATOM   8123 1HG  ARG A 527     -45.539  16.059  35.359  1.00  3.860          H  
ATOM   8124 2HG  ARG A 527     -44.340  17.130  34.631  1.00  3.860          H  
ATOM   8125 1HD  ARG A 527     -45.952  18.968  34.719  1.00  3.860          H  
ATOM   8126 2HD  ARG A 527     -47.096  17.907  35.558  1.00  3.860          H  
ATOM   8127  HE  ARG A 527     -44.694  19.134  36.630  1.00  3.860          H  
ATOM   8128 1HH1 ARG A 527     -47.158  16.567  37.097  1.00  3.860          H  
ATOM   8129 2HH1 ARG A 527     -46.827  16.477  38.820  1.00  3.860          H  
ATOM   8130 1HH2 ARG A 527     -44.338  18.949  38.846  1.00  3.860          H  
ATOM   8131 2HH2 ARG A 527     -45.250  17.809  39.809  1.00  3.860          H  
ATOM   8132  N   PRO A 528     -48.452  16.962  31.207  1.00  0.910          N  
ATOM   8133  CA  PRO A 528     -48.830  16.954  29.808  1.00  0.870          C  
ATOM   8134  C   PRO A 528     -47.635  16.672  28.924  1.00  0.680          C  
ATOM   8135  O   PRO A 528     -46.557  17.245  29.135  1.00  0.760          O  
ATOM   8136  CB  PRO A 528     -49.334  18.390  29.596  1.00  1.300          C  
ATOM   8137  CG  PRO A 528     -49.825  18.825  30.954  1.00  1.300          C  
ATOM   8138  CD  PRO A 528     -48.875  18.186  31.940  1.00  1.300          C  
ATOM   8139  HA  PRO A 528     -49.629  16.213  29.640  1.00  1.040          H  
ATOM   8140 1HB  PRO A 528     -48.517  19.025  29.214  1.00  1.570          H  
ATOM   8141 2HB  PRO A 528     -50.128  18.404  28.834  1.00  1.570          H  
ATOM   8142 1HG  PRO A 528     -49.832  19.925  31.020  1.00  1.570          H  
ATOM   8143 2HG  PRO A 528     -50.867  18.497  31.095  1.00  1.570          H  
ATOM   8144 1HD  PRO A 528     -48.016  18.840  32.158  1.00  1.570          H  
ATOM   8145 2HD  PRO A 528     -49.474  17.953  32.830  1.00  1.570          H  
ATOM   8146  N   VAL A 529     -47.828  15.854  27.892  1.00  0.560          N  
ATOM   8147  CA  VAL A 529     -46.726  15.497  26.992  1.00  0.400          C  
ATOM   8148  C   VAL A 529     -46.112  16.697  26.309  1.00  0.320          C  
ATOM   8149  O   VAL A 529     -44.902  16.772  26.144  1.00  0.360          O  
ATOM   8150  CB  VAL A 529     -47.163  14.473  25.931  1.00  0.620          C  
ATOM   8151  CG1 VAL A 529     -46.072  14.294  24.869  1.00  0.620          C  
ATOM   8152  CG2 VAL A 529     -47.419  13.123  26.619  1.00  0.620          C  
ATOM   8153  H   VAL A 529     -48.764  15.441  27.744  1.00  0.670          H  
ATOM   8154  HA  VAL A 529     -45.948  15.021  27.582  1.00  0.480          H  
ATOM   8155  HB  VAL A 529     -48.057  14.829  25.438  1.00  0.750          H  
ATOM   8156 1HG1 VAL A 529     -46.382  13.559  24.145  1.00  0.750          H  
ATOM   8157 2HG1 VAL A 529     -45.869  15.224  24.347  1.00  0.750          H  
ATOM   8158 3HG1 VAL A 529     -45.175  13.953  25.351  1.00  0.750          H  
ATOM   8159 1HG2 VAL A 529     -47.731  12.382  25.884  1.00  0.750          H  
ATOM   8160 2HG2 VAL A 529     -46.504  12.787  27.103  1.00  0.750          H  
ATOM   8161 3HG2 VAL A 529     -48.205  13.236  27.371  1.00  0.750          H  
ATOM   8162  N   LEU A 530     -46.957  17.617  25.880  1.00  0.320          N  
ATOM   8163  CA  LEU A 530     -46.529  18.766  25.109  1.00  0.300          C  
ATOM   8164  C   LEU A 530     -45.973  19.931  25.928  1.00  0.320          C  
ATOM   8165  O   LEU A 530     -45.697  20.993  25.366  1.00  0.360          O  
ATOM   8166  CB  LEU A 530     -47.693  19.251  24.235  1.00  0.430          C  
ATOM   8167  CG  LEU A 530     -48.225  18.252  23.129  1.00  0.430          C  
ATOM   8168  CD1 LEU A 530     -49.440  18.880  22.449  1.00  0.430          C  
ATOM   8169  CD2 LEU A 530     -47.127  17.947  22.092  1.00  0.430          C  
ATOM   8170  H   LEU A 530     -47.938  17.492  26.078  1.00  0.380          H  
ATOM   8171  HA  LEU A 530     -45.731  18.447  24.463  1.00  0.360          H  
ATOM   8172 1HB  LEU A 530     -48.529  19.503  24.885  1.00  0.510          H  
ATOM   8173 2HB  LEU A 530     -47.383  20.152  23.731  1.00  0.510          H  
ATOM   8174  HG  LEU A 530     -48.543  17.317  23.594  1.00  0.510          H  
ATOM   8175 1HD1 LEU A 530     -49.825  18.206  21.691  1.00  0.510          H  
ATOM   8176 2HD1 LEU A 530     -50.218  19.075  23.186  1.00  0.510          H  
ATOM   8177 3HD1 LEU A 530     -49.150  19.805  21.984  1.00  0.510          H  
ATOM   8178 1HD2 LEU A 530     -47.512  17.280  21.339  1.00  0.510          H  
ATOM   8179 2HD2 LEU A 530     -46.817  18.858  21.629  1.00  0.510          H  
ATOM   8180 3HD2 LEU A 530     -46.283  17.479  22.563  1.00  0.510          H  
ATOM   8181  N   SER A 531     -45.820  19.777  27.245  1.00  0.350          N  
ATOM   8182  CA  SER A 531     -45.271  20.886  28.012  1.00  0.370          C  
ATOM   8183  C   SER A 531     -43.901  21.315  27.505  1.00  0.340          C  
ATOM   8184  O   SER A 531     -43.015  20.501  27.226  1.00  0.310          O  
ATOM   8185  CB  SER A 531     -45.155  20.554  29.476  1.00  0.510          C  
ATOM   8186  OG  SER A 531     -44.483  21.598  30.156  1.00  0.510          O  
ATOM   8187  H   SER A 531     -46.045  18.893  27.711  1.00  0.420          H  
ATOM   8188  HA  SER A 531     -45.950  21.733  27.911  1.00  0.440          H  
ATOM   8189 1HB  SER A 531     -46.151  20.413  29.899  1.00  0.610          H  
ATOM   8190 2HB  SER A 531     -44.618  19.624  29.596  1.00  0.610          H  
ATOM   8191  HG  SER A 531     -44.553  21.387  31.097  1.00  0.610          H  
ATOM   8192  N   ILE A 532     -43.714  22.625  27.417  1.00  0.360          N  
ATOM   8193  CA  ILE A 532     -42.463  23.225  26.964  1.00  0.360          C  
ATOM   8194  C   ILE A 532     -41.279  22.897  27.867  1.00  0.350          C  
ATOM   8195  O   ILE A 532     -40.131  22.975  27.444  1.00  0.380          O  
ATOM   8196  CB  ILE A 532     -42.612  24.753  26.798  1.00  0.500          C  
ATOM   8197  CG1 ILE A 532     -41.437  25.283  25.925  1.00  0.500          C  
ATOM   8198  CG2 ILE A 532     -42.653  25.450  28.184  1.00  0.500          C  
ATOM   8199  CD1 ILE A 532     -41.626  26.676  25.387  1.00  0.500          C  
ATOM   8200  H   ILE A 532     -44.494  23.220  27.653  1.00  0.430          H  
ATOM   8201  HA  ILE A 532     -42.244  22.814  25.980  1.00  0.430          H  
ATOM   8202  HB  ILE A 532     -43.539  24.959  26.265  1.00  0.600          H  
ATOM   8203 1HG1 ILE A 532     -40.518  25.282  26.521  1.00  0.600          H  
ATOM   8204 2HG1 ILE A 532     -41.297  24.609  25.081  1.00  0.600          H  
ATOM   8205 1HG2 ILE A 532     -42.779  26.519  28.062  1.00  0.600          H  
ATOM   8206 2HG2 ILE A 532     -43.485  25.064  28.767  1.00  0.600          H  
ATOM   8207 3HG2 ILE A 532     -41.723  25.272  28.734  1.00  0.600          H  
ATOM   8208 1HD1 ILE A 532     -40.758  26.934  24.793  1.00  0.600          H  
ATOM   8209 2HD1 ILE A 532     -42.511  26.697  24.766  1.00  0.600          H  
ATOM   8210 3HD1 ILE A 532     -41.731  27.389  26.195  1.00  0.600          H  
ATOM   8211  N   ASP A 533     -41.555  22.534  29.115  1.00  0.330          N  
ATOM   8212  CA  ASP A 533     -40.495  22.242  30.065  1.00  0.350          C  
ATOM   8213  C   ASP A 533     -40.018  20.796  29.992  1.00  0.340          C  
ATOM   8214  O   ASP A 533     -39.130  20.384  30.744  1.00  0.420          O  
ATOM   8215  CB  ASP A 533     -40.974  22.546  31.482  1.00  0.480          C  
ATOM   8216  CG  ASP A 533     -41.204  24.041  31.748  1.00  0.480          C  
ATOM   8217  OD1 ASP A 533     -40.567  24.869  31.134  1.00  0.480          O  
ATOM   8218  OD2 ASP A 533     -42.040  24.333  32.564  1.00  0.480          O  
ATOM   8219  H   ASP A 533     -42.530  22.455  29.401  1.00  0.400          H  
ATOM   8220  HA  ASP A 533     -39.648  22.890  29.837  1.00  0.420          H  
ATOM   8221 1HB  ASP A 533     -41.906  22.013  31.664  1.00  0.580          H  
ATOM   8222 2HB  ASP A 533     -40.241  22.175  32.198  1.00  0.580          H  
ATOM   8223  N   ARG A 534     -40.600  20.002  29.102  1.00  0.310          N  
ATOM   8224  CA  ARG A 534     -40.191  18.616  28.992  1.00  0.340          C  
ATOM   8225  C   ARG A 534     -39.501  18.391  27.659  1.00  0.270          C  
ATOM   8226  O   ARG A 534     -39.991  18.809  26.598  1.00  0.290          O  
ATOM   8227  CB  ARG A 534     -41.393  17.721  29.141  1.00  0.460          C  
ATOM   8228  CG  ARG A 534     -42.067  17.880  30.478  1.00  0.460          C  
ATOM   8229  CD  ARG A 534     -43.291  17.125  30.553  1.00  0.460          C  
ATOM   8230  NE  ARG A 534     -43.071  15.700  30.646  1.00  0.460          N  
ATOM   8231  CZ  ARG A 534     -44.030  14.800  30.448  1.00  0.460          C  
ATOM   8232  NH1 ARG A 534     -45.208  15.191  30.135  1.00  0.460          N  
ATOM   8233  NH2 ARG A 534     -43.815  13.531  30.585  1.00  0.460          N  
ATOM   8234  H   ARG A 534     -41.326  20.359  28.474  1.00  0.370          H  
ATOM   8235  HA  ARG A 534     -39.487  18.383  29.789  1.00  0.410          H  
ATOM   8236 1HB  ARG A 534     -42.125  17.960  28.364  1.00  0.560          H  
ATOM   8237 2HB  ARG A 534     -41.100  16.679  29.011  1.00  0.560          H  
ATOM   8238 1HG  ARG A 534     -41.397  17.540  31.265  1.00  0.560          H  
ATOM   8239 2HG  ARG A 534     -42.316  18.927  30.640  1.00  0.560          H  
ATOM   8240 1HD  ARG A 534     -43.852  17.449  31.421  1.00  0.560          H  
ATOM   8241 2HD  ARG A 534     -43.870  17.325  29.649  1.00  0.560          H  
ATOM   8242  HE  ARG A 534     -42.154  15.367  30.914  1.00  0.560          H  
ATOM   8243 1HH1 ARG A 534     -45.417  16.188  30.010  1.00  0.560          H  
ATOM   8244 2HH1 ARG A 534     -45.969  14.520  30.037  1.00  0.560          H  
ATOM   8245 1HH2 ARG A 534     -42.906  13.150  30.890  1.00  0.560          H  
ATOM   8246 2HH2 ARG A 534     -44.576  12.898  30.441  1.00  0.560          H  
ATOM   8247  N   SER A 535     -38.360  17.715  27.718  1.00  0.240          N  
ATOM   8248  CA  SER A 535     -37.584  17.426  26.525  1.00  0.200          C  
ATOM   8249  C   SER A 535     -38.233  16.332  25.705  1.00  0.220          C  
ATOM   8250  O   SER A 535     -39.053  15.557  26.212  1.00  0.290          O  
ATOM   8251  CB  SER A 535     -36.174  17.003  26.898  1.00  0.300          C  
ATOM   8252  OG  SER A 535     -36.152  15.734  27.525  1.00  0.300          O  
ATOM   8253  H   SER A 535     -38.016  17.424  28.624  1.00  0.290          H  
ATOM   8254  HA  SER A 535     -37.531  18.332  25.917  1.00  0.240          H  
ATOM   8255 1HB  SER A 535     -35.554  16.979  26.004  1.00  0.360          H  
ATOM   8256 2HB  SER A 535     -35.746  17.745  27.568  1.00  0.360          H  
ATOM   8257  HG  SER A 535     -35.221  15.586  27.768  1.00  0.360          H  
ATOM   8258  N   LEU A 536     -37.820  16.225  24.446  1.00  0.210          N  
ATOM   8259  CA  LEU A 536     -38.327  15.163  23.598  1.00  0.220          C  
ATOM   8260  C   LEU A 536     -37.836  13.834  24.128  1.00  0.160          C  
ATOM   8261  O   LEU A 536     -38.569  12.847  24.097  1.00  0.170          O  
ATOM   8262  CB  LEU A 536     -37.916  15.399  22.138  1.00  0.300          C  
ATOM   8263  CG  LEU A 536     -38.453  14.411  21.061  1.00  0.300          C  
ATOM   8264  CD1 LEU A 536     -39.977  14.361  21.071  1.00  0.300          C  
ATOM   8265  CD2 LEU A 536     -37.995  14.918  19.696  1.00  0.300          C  
ATOM   8266  H   LEU A 536     -37.164  16.899  24.077  1.00  0.250          H  
ATOM   8267  HA  LEU A 536     -39.412  15.178  23.665  1.00  0.260          H  
ATOM   8268 1HB  LEU A 536     -38.242  16.398  21.852  1.00  0.360          H  
ATOM   8269 2HB  LEU A 536     -36.826  15.367  22.083  1.00  0.360          H  
ATOM   8270  HG  LEU A 536     -38.077  13.407  21.243  1.00  0.360          H  
ATOM   8271 1HD1 LEU A 536     -40.313  13.687  20.291  1.00  0.360          H  
ATOM   8272 2HD1 LEU A 536     -40.347  13.999  22.026  1.00  0.360          H  
ATOM   8273 3HD1 LEU A 536     -40.364  15.354  20.874  1.00  0.360          H  
ATOM   8274 1HD2 LEU A 536     -38.382  14.278  18.932  1.00  0.360          H  
ATOM   8275 2HD2 LEU A 536     -38.385  15.923  19.534  1.00  0.360          H  
ATOM   8276 3HD2 LEU A 536     -36.904  14.936  19.651  1.00  0.360          H  
ATOM   8277  N   GLY A 537     -36.585  13.807  24.599  1.00  0.170          N  
ATOM   8278  CA  GLY A 537     -35.998  12.595  25.145  1.00  0.190          C  
ATOM   8279  C   GLY A 537     -36.809  12.101  26.344  1.00  0.210          C  
ATOM   8280  O   GLY A 537     -36.969  10.893  26.531  1.00  0.290          O  
ATOM   8281  H   GLY A 537     -36.040  14.654  24.584  1.00  0.200          H  
ATOM   8282 1HA  GLY A 537     -35.957  11.827  24.372  1.00  0.230          H  
ATOM   8283 2HA  GLY A 537     -34.969  12.792  25.442  1.00  0.230          H  
ATOM   8284  N   SER A 538     -37.349  13.035  27.148  1.00  0.210          N  
ATOM   8285  CA  SER A 538     -38.157  12.668  28.310  1.00  0.290          C  
ATOM   8286  C   SER A 538     -39.424  11.965  27.850  1.00  0.290          C  
ATOM   8287  O   SER A 538     -39.807  10.932  28.406  1.00  0.380          O  
ATOM   8288  CB  SER A 538     -38.536  13.900  29.118  1.00  0.370          C  
ATOM   8289  OG  SER A 538     -37.409  14.506  29.686  1.00  0.370          O  
ATOM   8290  H   SER A 538     -37.171  14.017  26.959  1.00  0.250          H  
ATOM   8291  HA  SER A 538     -37.585  11.986  28.938  1.00  0.350          H  
ATOM   8292 1HB  SER A 538     -39.053  14.612  28.486  1.00  0.450          H  
ATOM   8293 2HB  SER A 538     -39.228  13.608  29.905  1.00  0.450          H  
ATOM   8294  HG  SER A 538     -36.930  14.911  28.951  1.00  0.450          H  
ATOM   8295  N   VAL A 539     -40.043  12.506  26.795  1.00  0.240          N  
ATOM   8296  CA  VAL A 539     -41.249  11.928  26.208  1.00  0.240          C  
ATOM   8297  C   VAL A 539     -40.941  10.541  25.633  1.00  0.230          C  
ATOM   8298  O   VAL A 539     -41.748   9.611  25.765  1.00  0.240          O  
ATOM   8299  CB  VAL A 539     -41.853  12.874  25.154  1.00  0.340          C  
ATOM   8300  CG1 VAL A 539     -43.000  12.193  24.407  1.00  0.340          C  
ATOM   8301  CG2 VAL A 539     -42.346  14.138  25.869  1.00  0.340          C  
ATOM   8302  H   VAL A 539     -39.671  13.396  26.439  1.00  0.290          H  
ATOM   8303  HA  VAL A 539     -41.987  11.812  27.001  1.00  0.290          H  
ATOM   8304  HB  VAL A 539     -41.092  13.137  24.421  1.00  0.400          H  
ATOM   8305 1HG1 VAL A 539     -43.410  12.881  23.666  1.00  0.400          H  
ATOM   8306 2HG1 VAL A 539     -42.634  11.318  23.911  1.00  0.400          H  
ATOM   8307 3HG1 VAL A 539     -43.780  11.909  25.114  1.00  0.400          H  
ATOM   8308 1HG2 VAL A 539     -42.774  14.823  25.146  1.00  0.400          H  
ATOM   8309 2HG2 VAL A 539     -43.105  13.873  26.602  1.00  0.400          H  
ATOM   8310 3HG2 VAL A 539     -41.514  14.625  26.377  1.00  0.400          H  
ATOM   8311  N   ILE A 540     -39.803  10.413  24.964  1.00  0.220          N  
ATOM   8312  CA  ILE A 540     -39.419   9.135  24.421  1.00  0.230          C  
ATOM   8313  C   ILE A 540     -39.267   8.121  25.548  1.00  0.260          C  
ATOM   8314  O   ILE A 540     -39.763   7.000  25.427  1.00  0.270          O  
ATOM   8315  CB  ILE A 540     -38.152   9.244  23.565  1.00  0.320          C  
ATOM   8316  CG1 ILE A 540     -38.483  10.067  22.276  1.00  0.320          C  
ATOM   8317  CG2 ILE A 540     -37.672   7.853  23.210  1.00  0.320          C  
ATOM   8318  CD1 ILE A 540     -37.286  10.541  21.476  1.00  0.320          C  
ATOM   8319  H   ILE A 540     -39.210  11.238  24.829  1.00  0.260          H  
ATOM   8320  HA  ILE A 540     -40.210   8.789  23.780  1.00  0.280          H  
ATOM   8321  HB  ILE A 540     -37.379   9.777  24.116  1.00  0.380          H  
ATOM   8322 1HG1 ILE A 540     -39.085   9.452  21.633  1.00  0.380          H  
ATOM   8323 2HG1 ILE A 540     -39.070  10.938  22.558  1.00  0.380          H  
ATOM   8324 1HG2 ILE A 540     -36.791   7.924  22.613  1.00  0.380          H  
ATOM   8325 2HG2 ILE A 540     -37.435   7.280  24.106  1.00  0.380          H  
ATOM   8326 3HG2 ILE A 540     -38.460   7.348  22.661  1.00  0.380          H  
ATOM   8327 1HD1 ILE A 540     -37.637  11.091  20.618  1.00  0.380          H  
ATOM   8328 2HD1 ILE A 540     -36.669  11.196  22.093  1.00  0.380          H  
ATOM   8329 3HD1 ILE A 540     -36.686   9.706  21.145  1.00  0.380          H  
ATOM   8330  N   LYS A 541     -38.584   8.488  26.642  1.00  0.270          N  
ATOM   8331  CA  LYS A 541     -38.457   7.576  27.774  1.00  0.310          C  
ATOM   8332  C   LYS A 541     -39.834   7.228  28.358  1.00  0.320          C  
ATOM   8333  O   LYS A 541     -40.115   6.064  28.639  1.00  0.330          O  
ATOM   8334  CB  LYS A 541     -37.551   8.172  28.851  1.00  0.420          C  
ATOM   8335  CG  LYS A 541     -36.071   8.223  28.469  1.00  0.420          C  
ATOM   8336  CD  LYS A 541     -35.226   8.872  29.567  1.00  0.420          C  
ATOM   8337  CE  LYS A 541     -33.755   8.943  29.170  1.00  0.420          C  
ATOM   8338  NZ  LYS A 541     -32.926   9.613  30.215  1.00  0.420          N  
ATOM   8339  H   LYS A 541     -38.145   9.412  26.676  1.00  0.320          H  
ATOM   8340  HA  LYS A 541     -38.000   6.653  27.417  1.00  0.370          H  
ATOM   8341 1HB  LYS A 541     -37.873   9.194  29.060  1.00  0.500          H  
ATOM   8342 2HB  LYS A 541     -37.652   7.600  29.771  1.00  0.500          H  
ATOM   8343 1HG  LYS A 541     -35.713   7.208  28.296  1.00  0.500          H  
ATOM   8344 2HG  LYS A 541     -35.957   8.786  27.546  1.00  0.500          H  
ATOM   8345 1HD  LYS A 541     -35.593   9.885  29.747  1.00  0.500          H  
ATOM   8346 2HD  LYS A 541     -35.320   8.299  30.488  1.00  0.500          H  
ATOM   8347 1HE  LYS A 541     -33.379   7.933  29.014  1.00  0.500          H  
ATOM   8348 2HE  LYS A 541     -33.666   9.502  28.238  1.00  0.500          H  
ATOM   8349 1HZ  LYS A 541     -31.962   9.640  29.915  1.00  0.500          H  
ATOM   8350 2HZ  LYS A 541     -33.261  10.556  30.358  1.00  0.500          H  
ATOM   8351 3HZ  LYS A 541     -32.992   9.098  31.082  1.00  0.500          H  
ATOM   8352  N   LEU A 542     -40.739   8.208  28.452  1.00  0.340          N  
ATOM   8353  CA  LEU A 542     -42.080   7.974  28.982  1.00  0.370          C  
ATOM   8354  C   LEU A 542     -42.802   6.847  28.266  1.00  0.300          C  
ATOM   8355  O   LEU A 542     -43.467   6.026  28.906  1.00  0.320          O  
ATOM   8356  CB  LEU A 542     -42.940   9.239  28.853  1.00  0.510          C  
ATOM   8357  CG  LEU A 542     -44.412   9.142  29.318  1.00  0.510          C  
ATOM   8358  CD1 LEU A 542     -44.484   8.829  30.832  1.00  0.510          C  
ATOM   8359  CD2 LEU A 542     -45.104  10.455  28.957  1.00  0.510          C  
ATOM   8360  H   LEU A 542     -40.464   9.167  28.227  1.00  0.410          H  
ATOM   8361  HA  LEU A 542     -41.975   7.716  30.032  1.00  0.440          H  
ATOM   8362 1HB  LEU A 542     -42.453  10.041  29.417  1.00  0.610          H  
ATOM   8363 2HB  LEU A 542     -42.964   9.527  27.820  1.00  0.610          H  
ATOM   8364  HG  LEU A 542     -44.914   8.331  28.790  1.00  0.610          H  
ATOM   8365 1HD1 LEU A 542     -45.519   8.761  31.124  1.00  0.610          H  
ATOM   8366 2HD1 LEU A 542     -43.999   7.876  31.051  1.00  0.610          H  
ATOM   8367 3HD1 LEU A 542     -43.989   9.622  31.395  1.00  0.610          H  
ATOM   8368 1HD2 LEU A 542     -46.153  10.417  29.255  1.00  0.610          H  
ATOM   8369 2HD2 LEU A 542     -44.610  11.255  29.468  1.00  0.610          H  
ATOM   8370 3HD2 LEU A 542     -45.037  10.614  27.878  1.00  0.610          H  
ATOM   8371  N   LEU A 543     -42.687   6.797  26.938  1.00  0.260          N  
ATOM   8372  CA  LEU A 543     -43.380   5.743  26.218  1.00  0.250          C  
ATOM   8373  C   LEU A 543     -42.520   4.506  25.904  1.00  0.220          C  
ATOM   8374  O   LEU A 543     -42.929   3.651  25.109  1.00  0.230          O  
ATOM   8375  CB  LEU A 543     -44.038   6.260  24.928  1.00  0.350          C  
ATOM   8376  CG  LEU A 543     -45.135   7.385  25.075  1.00  0.350          C  
ATOM   8377  CD1 LEU A 543     -45.666   7.730  23.670  1.00  0.350          C  
ATOM   8378  CD2 LEU A 543     -46.298   6.940  26.011  1.00  0.350          C  
ATOM   8379  H   LEU A 543     -42.158   7.531  26.448  1.00  0.310          H  
ATOM   8380  HA  LEU A 543     -44.164   5.412  26.864  1.00  0.300          H  
ATOM   8381 1HB  LEU A 543     -43.252   6.657  24.300  1.00  0.420          H  
ATOM   8382 2HB  LEU A 543     -44.494   5.417  24.411  1.00  0.420          H  
ATOM   8383  HG  LEU A 543     -44.667   8.283  25.489  1.00  0.420          H  
ATOM   8384 1HD1 LEU A 543     -46.400   8.529  23.750  1.00  0.420          H  
ATOM   8385 2HD1 LEU A 543     -44.859   8.052  23.033  1.00  0.420          H  
ATOM   8386 3HD1 LEU A 543     -46.135   6.849  23.234  1.00  0.420          H  
ATOM   8387 1HD2 LEU A 543     -47.031   7.744  26.081  1.00  0.420          H  
ATOM   8388 2HD2 LEU A 543     -46.772   6.057  25.608  1.00  0.420          H  
ATOM   8389 3HD2 LEU A 543     -45.926   6.724  27.009  1.00  0.420          H  
ATOM   8390  N   THR A 544     -41.338   4.398  26.513  1.00  0.190          N  
ATOM   8391  CA  THR A 544     -40.463   3.250  26.307  1.00  0.180          C  
ATOM   8392  C   THR A 544     -40.616   2.284  27.495  1.00  0.190          C  
ATOM   8393  O   THR A 544     -40.453   2.706  28.636  1.00  0.240          O  
ATOM   8394  CB  THR A 544     -38.977   3.687  26.191  1.00  0.260          C  
ATOM   8395  OG1 THR A 544     -38.804   4.547  25.054  1.00  0.260          O  
ATOM   8396  CG2 THR A 544     -38.062   2.477  26.029  1.00  0.260          C  
ATOM   8397  H   THR A 544     -41.035   5.120  27.172  1.00  0.230          H  
ATOM   8398  HA  THR A 544     -40.729   2.786  25.370  1.00  0.220          H  
ATOM   8399  HB  THR A 544     -38.697   4.232  27.091  1.00  0.310          H  
ATOM   8400  HG1 THR A 544     -39.288   5.388  25.206  1.00  0.310          H  
ATOM   8401 1HG2 THR A 544     -37.033   2.820  25.953  1.00  0.310          H  
ATOM   8402 2HG2 THR A 544     -38.154   1.819  26.887  1.00  0.310          H  
ATOM   8403 3HG2 THR A 544     -38.331   1.935  25.128  1.00  0.310          H  
ATOM   8404  N   PRO A 545     -40.921   0.987  27.285  1.00  0.210          N  
ATOM   8405  CA  PRO A 545     -41.050  -0.015  28.331  1.00  0.250          C  
ATOM   8406  C   PRO A 545     -39.787  -0.063  29.167  1.00  0.260          C  
ATOM   8407  O   PRO A 545     -38.687   0.076  28.631  1.00  0.300          O  
ATOM   8408  CB  PRO A 545     -41.261  -1.308  27.538  1.00  0.380          C  
ATOM   8409  CG  PRO A 545     -41.895  -0.855  26.243  1.00  0.380          C  
ATOM   8410  CD  PRO A 545     -41.243   0.482  25.933  1.00  0.380          C  
ATOM   8411  HA  PRO A 545     -41.913   0.221  28.957  1.00  0.300          H  
ATOM   8412 1HB  PRO A 545     -40.298  -1.820  27.394  1.00  0.450          H  
ATOM   8413 2HB  PRO A 545     -41.907  -1.993  28.110  1.00  0.450          H  
ATOM   8414 1HG  PRO A 545     -41.724  -1.607  25.457  1.00  0.450          H  
ATOM   8415 2HG  PRO A 545     -42.987  -0.772  26.366  1.00  0.450          H  
ATOM   8416 1HD  PRO A 545     -40.333   0.355  25.329  1.00  0.450          H  
ATOM   8417 2HD  PRO A 545     -42.011   1.106  25.443  1.00  0.450          H  
ATOM   8418  N   SER A 546     -39.945  -0.270  30.467  1.00  0.300          N  
ATOM   8419  CA  SER A 546     -38.801  -0.295  31.380  1.00  0.350          C  
ATOM   8420  C   SER A 546     -39.018  -1.057  32.668  1.00  0.390          C  
ATOM   8421  O   SER A 546     -40.131  -1.167  33.184  1.00  0.460          O  
ATOM   8422  CB  SER A 546     -38.324   1.092  31.736  1.00  0.470          C  
ATOM   8423  OG  SER A 546     -37.293   1.011  32.693  1.00  0.470          O  
ATOM   8424  H   SER A 546     -40.897  -0.407  30.818  1.00  0.360          H  
ATOM   8425  HA  SER A 546     -37.982  -0.785  30.853  1.00  0.420          H  
ATOM   8426 1HB  SER A 546     -37.962   1.596  30.838  1.00  0.560          H  
ATOM   8427 2HB  SER A 546     -39.124   1.671  32.130  1.00  0.560          H  
ATOM   8428  HG  SER A 546     -36.964   1.916  32.790  1.00  0.560          H  
ATOM   8429  N   ILE A 547     -37.917  -1.585  33.188  1.00  0.470          N  
ATOM   8430  CA  ILE A 547     -37.853  -2.301  34.462  1.00  0.570          C  
ATOM   8431  C   ILE A 547     -38.311  -1.443  35.648  1.00  0.610          C  
ATOM   8432  O   ILE A 547     -38.656  -1.968  36.705  1.00  0.710          O  
ATOM   8433  CB  ILE A 547     -36.423  -2.841  34.703  1.00  0.760          C  
ATOM   8434  CG1 ILE A 547     -36.450  -3.925  35.823  1.00  0.760          C  
ATOM   8435  CG2 ILE A 547     -35.467  -1.684  35.061  1.00  0.760          C  
ATOM   8436  CD1 ILE A 547     -35.179  -4.758  35.938  1.00  0.760          C  
ATOM   8437  H   ILE A 547     -37.062  -1.447  32.665  1.00  0.560          H  
ATOM   8438  HA  ILE A 547     -38.526  -3.155  34.398  1.00  0.680          H  
ATOM   8439  HB  ILE A 547     -36.072  -3.320  33.791  1.00  0.910          H  
ATOM   8440 1HG1 ILE A 547     -36.616  -3.440  36.784  1.00  0.910          H  
ATOM   8441 2HG1 ILE A 547     -37.284  -4.600  35.629  1.00  0.910          H  
ATOM   8442 1HG2 ILE A 547     -34.460  -2.060  35.201  1.00  0.910          H  
ATOM   8443 2HG2 ILE A 547     -35.460  -0.951  34.257  1.00  0.910          H  
ATOM   8444 3HG2 ILE A 547     -35.794  -1.213  35.976  1.00  0.910          H  
ATOM   8445 1HD1 ILE A 547     -35.301  -5.487  36.740  1.00  0.910          H  
ATOM   8446 2HD1 ILE A 547     -35.001  -5.282  34.998  1.00  0.910          H  
ATOM   8447 3HD1 ILE A 547     -34.329  -4.126  36.164  1.00  0.910          H  
ATOM   8448  N   GLN A 548     -38.280  -0.122  35.482  1.00  0.620          N  
ATOM   8449  CA  GLN A 548     -38.686   0.791  36.540  1.00  0.750          C  
ATOM   8450  C   GLN A 548     -40.191   1.061  36.566  1.00  0.770          C  
ATOM   8451  O   GLN A 548     -40.672   1.785  37.441  1.00  0.900          O  
ATOM   8452  CB  GLN A 548     -37.945   2.125  36.407  1.00  1.000          C  
ATOM   8453  CG  GLN A 548     -36.431   2.037  36.575  1.00  1.000          C  
ATOM   8454  CD  GLN A 548     -36.039   1.562  37.961  1.00  1.000          C  
ATOM   8455  OE1 GLN A 548     -36.527   2.089  38.960  1.00  1.000          O  
ATOM   8456  NE2 GLN A 548     -35.159   0.576  38.033  1.00  1.000          N  
ATOM   8457  H   GLN A 548     -37.976   0.241  34.580  1.00  0.740          H  
ATOM   8458  HA  GLN A 548     -38.421   0.339  37.495  1.00  0.900          H  
ATOM   8459 1HB  GLN A 548     -38.152   2.549  35.425  1.00  1.200          H  
ATOM   8460 2HB  GLN A 548     -38.325   2.824  37.151  1.00  1.200          H  
ATOM   8461 1HG  GLN A 548     -36.035   1.335  35.847  1.00  1.200          H  
ATOM   8462 2HG  GLN A 548     -35.999   3.024  36.416  1.00  1.200          H  
ATOM   8463 1HE2 GLN A 548     -34.870   0.230  38.927  1.00  1.200          H  
ATOM   8464 2HE2 GLN A 548     -34.782   0.175  37.199  1.00  1.200          H  
ATOM   8465  N   TYR A 549     -40.943   0.500  35.622  1.00  0.690          N  
ATOM   8466  CA  TYR A 549     -42.379   0.718  35.589  1.00  0.750          C  
ATOM   8467  C   TYR A 549     -43.129  -0.524  36.024  1.00  0.780          C  
ATOM   8468  O   TYR A 549     -42.655  -1.646  35.870  1.00  0.790          O  
ATOM   8469  CB  TYR A 549     -42.899   1.089  34.204  1.00  1.030          C  
ATOM   8470  CG  TYR A 549     -42.468   2.410  33.629  1.00  1.030          C  
ATOM   8471  CD1 TYR A 549     -41.714   2.420  32.480  1.00  1.030          C  
ATOM   8472  CD2 TYR A 549     -42.840   3.611  34.230  1.00  1.030          C  
ATOM   8473  CE1 TYR A 549     -41.325   3.607  31.910  1.00  1.030          C  
ATOM   8474  CE2 TYR A 549     -42.445   4.809  33.664  1.00  1.030          C  
ATOM   8475  CZ  TYR A 549     -41.690   4.804  32.504  1.00  1.030          C  
ATOM   8476  OH  TYR A 549     -41.296   5.983  31.929  1.00  1.030          O  
ATOM   8477  H   TYR A 549     -40.527  -0.110  34.915  1.00  0.830          H  
ATOM   8478  HA  TYR A 549     -42.630   1.515  36.286  1.00  0.900          H  
ATOM   8479 1HB  TYR A 549     -42.595   0.310  33.506  1.00  1.230          H  
ATOM   8480 2HB  TYR A 549     -43.973   1.075  34.231  1.00  1.230          H  
ATOM   8481  HD1 TYR A 549     -41.437   1.480  32.014  1.00  1.230          H  
ATOM   8482  HD2 TYR A 549     -43.443   3.613  35.138  1.00  1.230          H  
ATOM   8483  HE1 TYR A 549     -40.733   3.604  30.991  1.00  1.230          H  
ATOM   8484  HE2 TYR A 549     -42.736   5.755  34.127  1.00  1.230          H  
ATOM   8485  HH  TYR A 549     -40.854   5.788  31.084  1.00  1.230          H  
ATOM   8486  N   ASN A 550     -44.339  -0.323  36.528  1.00  0.880          N  
ATOM   8487  CA  ASN A 550     -45.222  -1.431  36.864  1.00  0.960          C  
ATOM   8488  C   ASN A 550     -45.542  -2.216  35.603  1.00  0.860          C  
ATOM   8489  O   ASN A 550     -45.688  -1.628  34.522  1.00  0.750          O  
ATOM   8490  CB  ASN A 550     -46.512  -0.962  37.516  1.00  1.310          C  
ATOM   8491  CG  ASN A 550     -47.302  -2.122  38.126  1.00  1.310          C  
ATOM   8492  OD1 ASN A 550     -47.993  -2.904  37.439  1.00  1.310          O  
ATOM   8493  ND2 ASN A 550     -47.205  -2.243  39.431  1.00  1.310          N  
ATOM   8494  H   ASN A 550     -44.657   0.625  36.666  1.00  1.060          H  
ATOM   8495  HA  ASN A 550     -44.701  -2.105  37.547  1.00  1.150          H  
ATOM   8496 1HB  ASN A 550     -46.287  -0.237  38.299  1.00  1.570          H  
ATOM   8497 2HB  ASN A 550     -47.140  -0.462  36.774  1.00  1.570          H  
ATOM   8498 1HD2 ASN A 550     -47.695  -2.977  39.907  1.00  1.570          H  
ATOM   8499 2HD2 ASN A 550     -46.645  -1.600  39.957  1.00  1.570          H  
ATOM   8500  N   ASP A 551     -45.735  -3.529  35.750  1.00  0.940          N  
ATOM   8501  CA  ASP A 551     -46.092  -4.385  34.625  1.00  0.930          C  
ATOM   8502  C   ASP A 551     -47.279  -3.825  33.845  1.00  0.870          C  
ATOM   8503  O   ASP A 551     -47.309  -3.927  32.616  1.00  0.830          O  
ATOM   8504  CB  ASP A 551     -46.507  -5.774  35.120  1.00  1.310          C  
ATOM   8505  CG  ASP A 551     -45.383  -6.632  35.682  1.00  1.310          C  
ATOM   8506  OD1 ASP A 551     -44.237  -6.314  35.496  1.00  1.310          O  
ATOM   8507  OD2 ASP A 551     -45.697  -7.609  36.310  1.00  1.310          O  
ATOM   8508  H   ASP A 551     -45.589  -3.956  36.656  1.00  1.130          H  
ATOM   8509  HA  ASP A 551     -45.233  -4.465  33.958  1.00  1.120          H  
ATOM   8510 1HB  ASP A 551     -47.268  -5.659  35.894  1.00  1.570          H  
ATOM   8511 2HB  ASP A 551     -46.973  -6.317  34.299  1.00  1.570          H  
ATOM   8512  N   GLU A 552     -48.257  -3.232  34.548  1.00  0.880          N  
ATOM   8513  CA  GLU A 552     -49.436  -2.678  33.894  1.00  0.880          C  
ATOM   8514  C   GLU A 552     -49.093  -1.543  32.928  1.00  0.760          C  
ATOM   8515  O   GLU A 552     -49.766  -1.377  31.902  1.00  0.800          O  
ATOM   8516  CB  GLU A 552     -50.438  -2.151  34.927  1.00  1.230          C  
ATOM   8517  CG  GLU A 552     -51.150  -3.207  35.760  1.00  1.230          C  
ATOM   8518  CD  GLU A 552     -52.099  -2.602  36.785  1.00  1.230          C  
ATOM   8519  OE1 GLU A 552     -52.079  -1.400  36.962  1.00  1.230          O  
ATOM   8520  OE2 GLU A 552     -52.848  -3.341  37.375  1.00  1.230          O  
ATOM   8521  H   GLU A 552     -48.190  -3.170  35.567  1.00  1.060          H  
ATOM   8522  HA  GLU A 552     -49.914  -3.474  33.325  1.00  1.060          H  
ATOM   8523 1HB  GLU A 552     -49.919  -1.483  35.617  1.00  1.480          H  
ATOM   8524 2HB  GLU A 552     -51.202  -1.563  34.420  1.00  1.480          H  
ATOM   8525 1HG  GLU A 552     -51.713  -3.858  35.095  1.00  1.480          H  
ATOM   8526 2HG  GLU A 552     -50.403  -3.811  36.272  1.00  1.480          H  
ATOM   8527  N   TYR A 553     -48.107  -0.707  33.276  1.00  0.680          N  
ATOM   8528  CA  TYR A 553     -47.758   0.402  32.411  1.00  0.620          C  
ATOM   8529  C   TYR A 553     -47.029  -0.155  31.222  1.00  0.520          C  
ATOM   8530  O   TYR A 553     -47.233   0.304  30.099  1.00  0.480          O  
ATOM   8531  CB  TYR A 553     -46.994   1.510  33.105  1.00  0.890          C  
ATOM   8532  CG  TYR A 553     -46.748   2.739  32.189  1.00  0.890          C  
ATOM   8533  CD1 TYR A 553     -47.811   3.528  31.738  1.00  0.890          C  
ATOM   8534  CD2 TYR A 553     -45.479   3.086  31.836  1.00  0.890          C  
ATOM   8535  CE1 TYR A 553     -47.578   4.635  30.957  1.00  0.890          C  
ATOM   8536  CE2 TYR A 553     -45.243   4.200  31.062  1.00  0.890          C  
ATOM   8537  CZ  TYR A 553     -46.279   4.973  30.623  1.00  0.890          C  
ATOM   8538  OH  TYR A 553     -46.025   6.079  29.839  1.00  0.890          O  
ATOM   8539  H   TYR A 553     -47.545  -0.885  34.104  1.00  0.820          H  
ATOM   8540  HA  TYR A 553     -48.679   0.844  32.044  1.00  0.740          H  
ATOM   8541 1HB  TYR A 553     -47.539   1.839  33.987  1.00  1.070          H  
ATOM   8542 2HB  TYR A 553     -46.043   1.129  33.434  1.00  1.070          H  
ATOM   8543  HD1 TYR A 553     -48.826   3.272  31.987  1.00  1.070          H  
ATOM   8544  HD2 TYR A 553     -44.661   2.486  32.168  1.00  1.070          H  
ATOM   8545  HE1 TYR A 553     -48.413   5.240  30.607  1.00  1.070          H  
ATOM   8546  HE2 TYR A 553     -44.219   4.466  30.793  1.00  1.070          H  
ATOM   8547  HH  TYR A 553     -45.072   6.066  29.570  1.00  1.070          H  
ATOM   8548  N   ASN A 554     -46.133  -1.113  31.451  1.00  0.560          N  
ATOM   8549  CA  ASN A 554     -45.435  -1.670  30.312  1.00  0.520          C  
ATOM   8550  C   ASN A 554     -46.436  -2.333  29.355  1.00  0.540          C  
ATOM   8551  O   ASN A 554     -46.302  -2.179  28.144  1.00  0.490          O  
ATOM   8552  CB  ASN A 554     -44.359  -2.635  30.760  1.00  0.740          C  
ATOM   8553  CG  ASN A 554     -43.116  -1.939  31.318  1.00  0.740          C  
ATOM   8554  OD1 ASN A 554     -42.810  -0.776  31.004  1.00  0.740          O  
ATOM   8555  ND2 ASN A 554     -42.408  -2.634  32.158  1.00  0.740          N  
ATOM   8556  H   ASN A 554     -45.963  -1.439  32.410  1.00  0.670          H  
ATOM   8557  HA  ASN A 554     -44.958  -0.856  29.767  1.00  0.620          H  
ATOM   8558 1HB  ASN A 554     -44.769  -3.289  31.535  1.00  0.890          H  
ATOM   8559 2HB  ASN A 554     -44.066  -3.266  29.920  1.00  0.890          H  
ATOM   8560 1HD2 ASN A 554     -41.577  -2.228  32.595  1.00  0.890          H  
ATOM   8561 2HD2 ASN A 554     -42.682  -3.564  32.402  1.00  0.890          H  
ATOM   8562  N   ALA A 555     -47.469  -3.020  29.892  1.00  0.630          N  
ATOM   8563  CA  ALA A 555     -48.484  -3.644  29.041  1.00  0.690          C  
ATOM   8564  C   ALA A 555     -49.210  -2.575  28.222  1.00  0.640          C  
ATOM   8565  O   ALA A 555     -49.477  -2.763  27.026  1.00  0.630          O  
ATOM   8566  CB  ALA A 555     -49.465  -4.422  29.891  1.00  0.940          C  
ATOM   8567  H   ALA A 555     -47.512  -3.157  30.905  1.00  0.760          H  
ATOM   8568  HA  ALA A 555     -47.985  -4.327  28.354  1.00  0.830          H  
ATOM   8569 1HB  ALA A 555     -50.204  -4.897  29.250  1.00  1.130          H  
ATOM   8570 2HB  ALA A 555     -48.924  -5.181  30.456  1.00  1.130          H  
ATOM   8571 3HB  ALA A 555     -49.961  -3.742  30.582  1.00  1.130          H  
ATOM   8572  N   PHE A 556     -49.503  -1.440  28.859  1.00  0.620          N  
ATOM   8573  CA  PHE A 556     -50.094  -0.311  28.171  1.00  0.610          C  
ATOM   8574  C   PHE A 556     -49.227   0.124  27.021  1.00  0.450          C  
ATOM   8575  O   PHE A 556     -49.709   0.269  25.896  1.00  0.440          O  
ATOM   8576  CB  PHE A 556     -50.325   0.852  29.126  1.00  0.860          C  
ATOM   8577  CG  PHE A 556     -50.579   2.134  28.444  1.00  0.860          C  
ATOM   8578  CD1 PHE A 556     -51.753   2.400  27.795  1.00  0.860          C  
ATOM   8579  CD2 PHE A 556     -49.592   3.109  28.472  1.00  0.860          C  
ATOM   8580  CE1 PHE A 556     -51.935   3.605  27.182  1.00  0.860          C  
ATOM   8581  CE2 PHE A 556     -49.784   4.321  27.871  1.00  0.860          C  
ATOM   8582  CZ  PHE A 556     -50.964   4.566  27.224  1.00  0.860          C  
ATOM   8583  H   PHE A 556     -49.345  -1.371  29.871  1.00  0.740          H  
ATOM   8584  HA  PHE A 556     -51.057  -0.626  27.773  1.00  0.730          H  
ATOM   8585 1HB  PHE A 556     -51.171   0.629  29.771  1.00  1.030          H  
ATOM   8586 2HB  PHE A 556     -49.478   0.979  29.761  1.00  1.030          H  
ATOM   8587  HD1 PHE A 556     -52.532   1.644  27.759  1.00  1.030          H  
ATOM   8588  HD2 PHE A 556     -48.654   2.894  28.986  1.00  1.030          H  
ATOM   8589  HE1 PHE A 556     -52.847   3.794  26.668  1.00  1.030          H  
ATOM   8590  HE2 PHE A 556     -49.001   5.083  27.904  1.00  1.030          H  
ATOM   8591  HZ  PHE A 556     -51.132   5.514  26.744  1.00  1.030          H  
ATOM   8592  N   LEU A 557     -47.941   0.315  27.284  1.00  0.400          N  
ATOM   8593  CA  LEU A 557     -47.046   0.766  26.242  1.00  0.310          C  
ATOM   8594  C   LEU A 557     -46.958  -0.242  25.102  1.00  0.310          C  
ATOM   8595  O   LEU A 557     -46.922   0.142  23.936  1.00  0.290          O  
ATOM   8596  CB  LEU A 557     -45.655   1.014  26.811  1.00  0.470          C  
ATOM   8597  CG  LEU A 557     -45.517   2.160  27.824  1.00  0.470          C  
ATOM   8598  CD1 LEU A 557     -44.090   2.168  28.299  1.00  0.470          C  
ATOM   8599  CD2 LEU A 557     -45.934   3.439  27.211  1.00  0.470          C  
ATOM   8600  H   LEU A 557     -47.603   0.187  28.243  1.00  0.480          H  
ATOM   8601  HA  LEU A 557     -47.452   1.671  25.823  1.00  0.370          H  
ATOM   8602 1HB  LEU A 557     -45.322   0.101  27.300  1.00  0.560          H  
ATOM   8603 2HB  LEU A 557     -44.976   1.225  25.983  1.00  0.560          H  
ATOM   8604  HG  LEU A 557     -46.138   1.982  28.693  1.00  0.560          H  
ATOM   8605 1HD1 LEU A 557     -43.923   2.951  29.018  1.00  0.560          H  
ATOM   8606 2HD1 LEU A 557     -43.873   1.217  28.753  1.00  0.560          H  
ATOM   8607 3HD1 LEU A 557     -43.448   2.328  27.457  1.00  0.560          H  
ATOM   8608 1HD2 LEU A 557     -45.807   4.232  27.930  1.00  0.560          H  
ATOM   8609 2HD2 LEU A 557     -45.332   3.622  26.337  1.00  0.560          H  
ATOM   8610 3HD2 LEU A 557     -46.965   3.411  26.929  1.00  0.560          H  
ATOM   8611  N   GLU A 558     -46.988  -1.540  25.412  1.00  0.370          N  
ATOM   8612  CA  GLU A 558     -46.957  -2.573  24.375  1.00  0.420          C  
ATOM   8613  C   GLU A 558     -48.169  -2.431  23.453  1.00  0.430          C  
ATOM   8614  O   GLU A 558     -48.090  -2.709  22.254  1.00  0.450          O  
ATOM   8615  CB  GLU A 558     -46.922  -3.981  24.980  1.00  0.570          C  
ATOM   8616  CG  GLU A 558     -45.607  -4.362  25.653  1.00  0.570          C  
ATOM   8617  CD  GLU A 558     -45.673  -5.705  26.323  1.00  0.570          C  
ATOM   8618  OE1 GLU A 558     -46.748  -6.254  26.395  1.00  0.570          O  
ATOM   8619  OE2 GLU A 558     -44.653  -6.185  26.759  1.00  0.570          O  
ATOM   8620  H   GLU A 558     -46.966  -1.812  26.400  1.00  0.440          H  
ATOM   8621  HA  GLU A 558     -46.058  -2.436  23.777  1.00  0.500          H  
ATOM   8622 1HB  GLU A 558     -47.708  -4.069  25.724  1.00  0.680          H  
ATOM   8623 2HB  GLU A 558     -47.127  -4.714  24.203  1.00  0.680          H  
ATOM   8624 1HG  GLU A 558     -44.826  -4.387  24.895  1.00  0.680          H  
ATOM   8625 2HG  GLU A 558     -45.337  -3.606  26.377  1.00  0.680          H  
ATOM   8626  N   GLY A 559     -49.288  -1.959  24.011  1.00  0.430          N  
ATOM   8627  CA  GLY A 559     -50.525  -1.740  23.283  1.00  0.450          C  
ATOM   8628  C   GLY A 559     -50.526  -0.471  22.401  1.00  0.420          C  
ATOM   8629  O   GLY A 559     -51.527  -0.199  21.727  1.00  0.460          O  
ATOM   8630  H   GLY A 559     -49.304  -1.811  25.028  1.00  0.520          H  
ATOM   8631 1HA  GLY A 559     -50.732  -2.612  22.664  1.00  0.540          H  
ATOM   8632 2HA  GLY A 559     -51.336  -1.669  24.006  1.00  0.540          H  
ATOM   8633  N   ILE A 560     -49.437   0.311  22.400  1.00  0.370          N  
ATOM   8634  CA  ILE A 560     -49.367   1.509  21.568  1.00  0.360          C  
ATOM   8635  C   ILE A 560     -48.626   1.139  20.295  1.00  0.350          C  
ATOM   8636  O   ILE A 560     -47.455   0.761  20.331  1.00  0.360          O  
ATOM   8637  CB  ILE A 560     -48.574   2.667  22.223  1.00  0.510          C  
ATOM   8638  CG1 ILE A 560     -49.192   3.081  23.553  1.00  0.510          C  
ATOM   8639  CG2 ILE A 560     -48.549   3.884  21.241  1.00  0.510          C  
ATOM   8640  CD1 ILE A 560     -48.303   4.026  24.347  1.00  0.510          C  
ATOM   8641  H   ILE A 560     -48.628   0.061  22.975  1.00  0.440          H  
ATOM   8642  HA  ILE A 560     -50.371   1.841  21.315  1.00  0.430          H  
ATOM   8643  HB  ILE A 560     -47.554   2.330  22.424  1.00  0.610          H  
ATOM   8644 1HG1 ILE A 560     -50.156   3.550  23.379  1.00  0.610          H  
ATOM   8645 2HG1 ILE A 560     -49.352   2.184  24.156  1.00  0.610          H  
ATOM   8646 1HG2 ILE A 560     -47.983   4.703  21.650  1.00  0.610          H  
ATOM   8647 2HG2 ILE A 560     -48.090   3.593  20.308  1.00  0.610          H  
ATOM   8648 3HG2 ILE A 560     -49.568   4.212  21.052  1.00  0.610          H  
ATOM   8649 1HD1 ILE A 560     -48.780   4.257  25.280  1.00  0.610          H  
ATOM   8650 2HD1 ILE A 560     -47.350   3.545  24.533  1.00  0.610          H  
ATOM   8651 3HD1 ILE A 560     -48.128   4.941  23.811  1.00  0.610          H  
ATOM   8652  N   GLU A 561     -49.272   1.301  19.154  1.00  0.350          N  
ATOM   8653  CA  GLU A 561     -48.625   0.924  17.914  1.00  0.340          C  
ATOM   8654  C   GLU A 561     -47.358   1.754  17.676  1.00  0.320          C  
ATOM   8655  O   GLU A 561     -47.362   2.960  17.935  1.00  0.300          O  
ATOM   8656  CB  GLU A 561     -49.580   1.097  16.734  1.00  0.480          C  
ATOM   8657  CG  GLU A 561     -50.714   0.111  16.705  1.00  0.480          C  
ATOM   8658  CD  GLU A 561     -50.226  -1.273  16.387  1.00  0.480          C  
ATOM   8659  OE1 GLU A 561     -49.364  -1.389  15.549  1.00  0.480          O  
ATOM   8660  OE2 GLU A 561     -50.692  -2.204  16.986  1.00  0.480          O  
ATOM   8661  H   GLU A 561     -50.228   1.632  19.164  1.00  0.420          H  
ATOM   8662  HA  GLU A 561     -48.401  -0.131  17.997  1.00  0.410          H  
ATOM   8663 1HB  GLU A 561     -50.019   2.079  16.775  1.00  0.580          H  
ATOM   8664 2HB  GLU A 561     -49.032   1.024  15.795  1.00  0.580          H  
ATOM   8665 1HG  GLU A 561     -51.204   0.098  17.679  1.00  0.580          H  
ATOM   8666 2HG  GLU A 561     -51.444   0.422  15.959  1.00  0.580          H  
ATOM   8667  N   PRO A 562     -46.282   1.164  17.111  1.00  0.320          N  
ATOM   8668  CA  PRO A 562     -45.029   1.816  16.747  1.00  0.290          C  
ATOM   8669  C   PRO A 562     -45.217   3.114  15.958  1.00  0.260          C  
ATOM   8670  O   PRO A 562     -44.517   4.105  16.190  1.00  0.260          O  
ATOM   8671  CB  PRO A 562     -44.381   0.739  15.856  1.00  0.430          C  
ATOM   8672  CG  PRO A 562     -44.879  -0.563  16.410  1.00  0.430          C  
ATOM   8673  CD  PRO A 562     -46.302  -0.299  16.812  1.00  0.430          C  
ATOM   8674  HA  PRO A 562     -44.438   1.988  17.652  1.00  0.350          H  
ATOM   8675 1HB  PRO A 562     -44.673   0.900  14.802  1.00  0.520          H  
ATOM   8676 2HB  PRO A 562     -43.299   0.803  15.886  1.00  0.520          H  
ATOM   8677 1HG  PRO A 562     -44.794  -1.354  15.648  1.00  0.520          H  
ATOM   8678 2HG  PRO A 562     -44.250  -0.872  17.259  1.00  0.520          H  
ATOM   8679 1HD  PRO A 562     -47.006  -0.543  15.994  1.00  0.520          H  
ATOM   8680 2HD  PRO A 562     -46.480  -0.898  17.722  1.00  0.520          H  
ATOM   8681  N   ASP A 563     -46.249   3.140  15.122  1.00  0.260          N  
ATOM   8682  CA  ASP A 563     -46.549   4.287  14.288  1.00  0.250          C  
ATOM   8683  C   ASP A 563     -47.138   5.432  15.106  1.00  0.230          C  
ATOM   8684  O   ASP A 563     -46.957   6.607  14.773  1.00  0.210          O  
ATOM   8685  CB  ASP A 563     -47.544   3.837  13.238  1.00  0.350          C  
ATOM   8686  CG  ASP A 563     -46.940   2.805  12.303  1.00  0.350          C  
ATOM   8687  OD1 ASP A 563     -45.738   2.702  12.197  1.00  0.350          O  
ATOM   8688  OD2 ASP A 563     -47.703   2.086  11.729  1.00  0.350          O  
ATOM   8689  H   ASP A 563     -46.796   2.303  14.966  1.00  0.310          H  
ATOM   8690  HA  ASP A 563     -45.631   4.626  13.807  1.00  0.300          H  
ATOM   8691 1HB  ASP A 563     -48.423   3.410  13.720  1.00  0.420          H  
ATOM   8692 2HB  ASP A 563     -47.873   4.699  12.646  1.00  0.420          H  
ATOM   8693  N   VAL A 564     -47.879   5.097  16.162  1.00  0.240          N  
ATOM   8694  CA  VAL A 564     -48.484   6.103  17.006  1.00  0.220          C  
ATOM   8695  C   VAL A 564     -47.373   6.772  17.778  1.00  0.200          C  
ATOM   8696  O   VAL A 564     -47.379   7.991  17.932  1.00  0.180          O  
ATOM   8697  CB  VAL A 564     -49.545   5.505  17.942  1.00  0.320          C  
ATOM   8698  CG1 VAL A 564     -50.040   6.551  18.936  1.00  0.320          C  
ATOM   8699  CG2 VAL A 564     -50.692   5.015  17.117  1.00  0.320          C  
ATOM   8700  H   VAL A 564     -47.975   4.124  16.440  1.00  0.290          H  
ATOM   8701  HA  VAL A 564     -48.971   6.848  16.376  1.00  0.260          H  
ATOM   8702  HB  VAL A 564     -49.111   4.687  18.492  1.00  0.380          H  
ATOM   8703 1HG1 VAL A 564     -50.786   6.110  19.593  1.00  0.380          H  
ATOM   8704 2HG1 VAL A 564     -49.209   6.906  19.523  1.00  0.380          H  
ATOM   8705 3HG1 VAL A 564     -50.483   7.383  18.401  1.00  0.380          H  
ATOM   8706 1HG2 VAL A 564     -51.447   4.576  17.764  1.00  0.380          H  
ATOM   8707 2HG2 VAL A 564     -51.124   5.853  16.569  1.00  0.380          H  
ATOM   8708 3HG2 VAL A 564     -50.347   4.275  16.412  1.00  0.380          H  
ATOM   8709  N   LYS A 565     -46.438   5.969  18.302  1.00  0.210          N  
ATOM   8710  CA  LYS A 565     -45.317   6.540  19.042  1.00  0.200          C  
ATOM   8711  C   LYS A 565     -44.498   7.471  18.143  1.00  0.170          C  
ATOM   8712  O   LYS A 565     -44.170   8.587  18.553  1.00  0.160          O  
ATOM   8713  CB  LYS A 565     -44.417   5.442  19.590  1.00  0.280          C  
ATOM   8714  CG  LYS A 565     -45.045   4.640  20.711  1.00  0.280          C  
ATOM   8715  CD  LYS A 565     -44.056   3.714  21.397  1.00  0.280          C  
ATOM   8716  CE  LYS A 565     -43.620   2.588  20.457  1.00  0.280          C  
ATOM   8717  NZ  LYS A 565     -42.862   1.540  21.149  1.00  0.280          N  
ATOM   8718  H   LYS A 565     -46.531   4.957  18.160  1.00  0.250          H  
ATOM   8719  HA  LYS A 565     -45.708   7.126  19.873  1.00  0.240          H  
ATOM   8720 1HB  LYS A 565     -44.171   4.764  18.777  1.00  0.340          H  
ATOM   8721 2HB  LYS A 565     -43.489   5.879  19.952  1.00  0.340          H  
ATOM   8722 1HG  LYS A 565     -45.485   5.309  21.445  1.00  0.340          H  
ATOM   8723 2HG  LYS A 565     -45.830   4.030  20.281  1.00  0.340          H  
ATOM   8724 1HD  LYS A 565     -43.181   4.281  21.725  1.00  0.340          H  
ATOM   8725 2HD  LYS A 565     -44.531   3.275  22.279  1.00  0.340          H  
ATOM   8726 1HE  LYS A 565     -44.502   2.141  19.993  1.00  0.340          H  
ATOM   8727 2HE  LYS A 565     -42.981   3.006  19.683  1.00  0.340          H  
ATOM   8728 1HZ  LYS A 565     -42.583   0.836  20.479  1.00  0.340          H  
ATOM   8729 2HZ  LYS A 565     -42.038   1.935  21.578  1.00  0.340          H  
ATOM   8730 3HZ  LYS A 565     -43.462   1.129  21.852  1.00  0.340          H  
ATOM   8731  N   GLU A 566     -44.210   7.050  16.891  1.00  0.180          N  
ATOM   8732  CA  GLU A 566     -43.439   7.911  15.998  1.00  0.160          C  
ATOM   8733  C   GLU A 566     -44.148   9.239  15.808  1.00  0.150          C  
ATOM   8734  O   GLU A 566     -43.507  10.299  15.878  1.00  0.140          O  
ATOM   8735  CB  GLU A 566     -43.213   7.280  14.608  1.00  0.230          C  
ATOM   8736  CG  GLU A 566     -42.312   8.163  13.638  1.00  0.230          C  
ATOM   8737  CD  GLU A 566     -42.099   7.581  12.233  1.00  0.230          C  
ATOM   8738  OE1 GLU A 566     -43.091   7.374  11.549  1.00  0.230          O  
ATOM   8739  OE2 GLU A 566     -40.956   7.361  11.845  1.00  0.230          O  
ATOM   8740  H   GLU A 566     -44.481   6.108  16.588  1.00  0.220          H  
ATOM   8741  HA  GLU A 566     -42.473   8.109  16.457  1.00  0.190          H  
ATOM   8742 1HB  GLU A 566     -42.752   6.299  14.721  1.00  0.280          H  
ATOM   8743 2HB  GLU A 566     -44.180   7.125  14.121  1.00  0.280          H  
ATOM   8744 1HG  GLU A 566     -42.780   9.142  13.524  1.00  0.280          H  
ATOM   8745 2HG  GLU A 566     -41.343   8.319  14.107  1.00  0.280          H  
ATOM   8746  N   LEU A 567     -45.471   9.201  15.582  1.00  0.170          N  
ATOM   8747  CA  LEU A 567     -46.217  10.428  15.384  1.00  0.160          C  
ATOM   8748  C   LEU A 567     -46.241  11.263  16.662  1.00  0.160          C  
ATOM   8749  O   LEU A 567     -46.005  12.467  16.619  1.00  0.160          O  
ATOM   8750  CB  LEU A 567     -47.635  10.121  14.880  1.00  0.230          C  
ATOM   8751  CG  LEU A 567     -48.583  11.341  14.564  1.00  0.230          C  
ATOM   8752  CD1 LEU A 567     -47.954  12.255  13.501  1.00  0.230          C  
ATOM   8753  CD2 LEU A 567     -49.943  10.768  14.065  1.00  0.230          C  
ATOM   8754  H   LEU A 567     -45.955   8.299  15.495  1.00  0.200          H  
ATOM   8755  HA  LEU A 567     -45.705  10.987  14.610  1.00  0.190          H  
ATOM   8756 1HB  LEU A 567     -47.549   9.521  13.974  1.00  0.270          H  
ATOM   8757 2HB  LEU A 567     -48.129   9.503  15.637  1.00  0.270          H  
ATOM   8758  HG  LEU A 567     -48.738  11.939  15.461  1.00  0.270          H  
ATOM   8759 1HD1 LEU A 567     -48.627  13.077  13.292  1.00  0.270          H  
ATOM   8760 2HD1 LEU A 567     -47.011  12.660  13.856  1.00  0.270          H  
ATOM   8761 3HD1 LEU A 567     -47.780  11.688  12.600  1.00  0.270          H  
ATOM   8762 1HD2 LEU A 567     -50.628  11.557  13.851  1.00  0.270          H  
ATOM   8763 2HD2 LEU A 567     -49.779  10.179  13.161  1.00  0.270          H  
ATOM   8764 3HD2 LEU A 567     -50.375  10.132  14.833  1.00  0.270          H  
ATOM   8765  N   ALA A 568     -46.451  10.649  17.826  1.00  0.160          N  
ATOM   8766  CA  ALA A 568     -46.492  11.422  19.061  1.00  0.160          C  
ATOM   8767  C   ALA A 568     -45.180  12.187  19.282  1.00  0.160          C  
ATOM   8768  O   ALA A 568     -45.197  13.351  19.709  1.00  0.170          O  
ATOM   8769  CB  ALA A 568     -46.764  10.486  20.236  1.00  0.220          C  
ATOM   8770  H   ALA A 568     -46.638   9.646  17.852  1.00  0.190          H  
ATOM   8771  HA  ALA A 568     -47.294  12.149  18.978  1.00  0.190          H  
ATOM   8772 1HB  ALA A 568     -46.821  11.047  21.157  1.00  0.270          H  
ATOM   8773 2HB  ALA A 568     -47.705   9.964  20.071  1.00  0.270          H  
ATOM   8774 3HB  ALA A 568     -45.953   9.757  20.303  1.00  0.270          H  
ATOM   8775  N   PHE A 569     -44.052  11.550  18.953  1.00  0.140          N  
ATOM   8776  CA  PHE A 569     -42.742  12.164  19.107  1.00  0.140          C  
ATOM   8777  C   PHE A 569     -42.563  13.265  18.061  1.00  0.140          C  
ATOM   8778  O   PHE A 569     -42.057  14.346  18.378  1.00  0.150          O  
ATOM   8779  CB  PHE A 569     -41.661  11.105  18.958  1.00  0.200          C  
ATOM   8780  CG  PHE A 569     -41.707   9.991  20.009  1.00  0.200          C  
ATOM   8781  CD1 PHE A 569     -41.146   8.775  19.711  1.00  0.200          C  
ATOM   8782  CD2 PHE A 569     -42.334  10.125  21.251  1.00  0.200          C  
ATOM   8783  CE1 PHE A 569     -41.192   7.719  20.609  1.00  0.200          C  
ATOM   8784  CE2 PHE A 569     -42.374   9.069  22.131  1.00  0.200          C  
ATOM   8785  CZ  PHE A 569     -41.803   7.869  21.804  1.00  0.200          C  
ATOM   8786  H   PHE A 569     -44.113  10.568  18.654  1.00  0.170          H  
ATOM   8787  HA  PHE A 569     -42.677  12.629  20.086  1.00  0.170          H  
ATOM   8788 1HB  PHE A 569     -41.745  10.644  17.971  1.00  0.240          H  
ATOM   8789 2HB  PHE A 569     -40.700  11.586  19.021  1.00  0.240          H  
ATOM   8790  HD1 PHE A 569     -40.666   8.659  18.747  1.00  0.240          H  
ATOM   8791  HD2 PHE A 569     -42.803  11.056  21.534  1.00  0.240          H  
ATOM   8792  HE1 PHE A 569     -40.746   6.763  20.364  1.00  0.240          H  
ATOM   8793  HE2 PHE A 569     -42.861   9.180  23.100  1.00  0.240          H  
ATOM   8794  HZ  PHE A 569     -41.835   7.037  22.505  1.00  0.240          H  
ATOM   8795  N   THR A 570     -43.020  13.003  16.832  1.00  0.140          N  
ATOM   8796  CA  THR A 570     -42.956  13.949  15.724  1.00  0.150          C  
ATOM   8797  C   THR A 570     -43.713  15.228  16.066  1.00  0.170          C  
ATOM   8798  O   THR A 570     -43.223  16.342  15.848  1.00  0.180          O  
ATOM   8799  CB  THR A 570     -43.577  13.313  14.457  1.00  0.210          C  
ATOM   8800  OG1 THR A 570     -42.807  12.161  14.063  1.00  0.210          O  
ATOM   8801  CG2 THR A 570     -43.637  14.280  13.349  1.00  0.210          C  
ATOM   8802  H   THR A 570     -43.392  12.071  16.633  1.00  0.170          H  
ATOM   8803  HA  THR A 570     -41.914  14.199  15.532  1.00  0.180          H  
ATOM   8804  HB  THR A 570     -44.577  12.998  14.676  1.00  0.250          H  
ATOM   8805  HG1 THR A 570     -42.904  11.467  14.751  1.00  0.250          H  
ATOM   8806 1HG2 THR A 570     -44.081  13.796  12.482  1.00  0.250          H  
ATOM   8807 2HG2 THR A 570     -44.239  15.144  13.621  1.00  0.250          H  
ATOM   8808 3HG2 THR A 570     -42.630  14.596  13.123  1.00  0.250          H  
ATOM   8809  N   VAL A 571     -44.918  15.078  16.596  1.00  0.180          N  
ATOM   8810  CA  VAL A 571     -45.706  16.233  16.951  1.00  0.200          C  
ATOM   8811  C   VAL A 571     -45.011  17.018  18.046  1.00  0.200          C  
ATOM   8812  O   VAL A 571     -44.906  18.239  17.939  1.00  0.220          O  
ATOM   8813  CB  VAL A 571     -47.110  15.836  17.391  1.00  0.270          C  
ATOM   8814  CG1 VAL A 571     -47.842  17.075  17.967  1.00  0.270          C  
ATOM   8815  CG2 VAL A 571     -47.890  15.243  16.195  1.00  0.270          C  
ATOM   8816  H   VAL A 571     -45.281  14.132  16.730  1.00  0.220          H  
ATOM   8817  HA  VAL A 571     -45.792  16.866  16.073  1.00  0.240          H  
ATOM   8818  HB  VAL A 571     -47.027  15.088  18.145  1.00  0.330          H  
ATOM   8819 1HG1 VAL A 571     -48.804  16.784  18.276  1.00  0.330          H  
ATOM   8820 2HG1 VAL A 571     -47.312  17.483  18.823  1.00  0.330          H  
ATOM   8821 3HG1 VAL A 571     -47.923  17.840  17.205  1.00  0.330          H  
ATOM   8822 1HG2 VAL A 571     -48.866  14.929  16.520  1.00  0.330          H  
ATOM   8823 2HG2 VAL A 571     -47.985  15.986  15.412  1.00  0.330          H  
ATOM   8824 3HG2 VAL A 571     -47.360  14.384  15.807  1.00  0.330          H  
ATOM   8825  N   LYS A 572     -44.513  16.338  19.086  1.00  0.190          N  
ATOM   8826  CA  LYS A 572     -43.815  17.031  20.161  1.00  0.210          C  
ATOM   8827  C   LYS A 572     -42.622  17.824  19.627  1.00  0.210          C  
ATOM   8828  O   LYS A 572     -42.376  18.949  20.064  1.00  0.250          O  
ATOM   8829  CB  LYS A 572     -43.341  16.031  21.221  1.00  0.290          C  
ATOM   8830  CG  LYS A 572     -42.524  16.634  22.388  1.00  0.290          C  
ATOM   8831  CD  LYS A 572     -43.349  17.510  23.289  1.00  0.290          C  
ATOM   8832  CE  LYS A 572     -42.563  17.937  24.534  1.00  0.290          C  
ATOM   8833  NZ  LYS A 572     -41.510  18.914  24.229  1.00  0.290          N  
ATOM   8834  H   LYS A 572     -44.654  15.324  19.145  1.00  0.230          H  
ATOM   8835  HA  LYS A 572     -44.510  17.732  20.616  1.00  0.250          H  
ATOM   8836 1HB  LYS A 572     -44.213  15.532  21.651  1.00  0.340          H  
ATOM   8837 2HB  LYS A 572     -42.747  15.262  20.744  1.00  0.340          H  
ATOM   8838 1HG  LYS A 572     -42.122  15.813  22.980  1.00  0.340          H  
ATOM   8839 2HG  LYS A 572     -41.686  17.205  21.997  1.00  0.340          H  
ATOM   8840 1HD  LYS A 572     -43.687  18.404  22.762  1.00  0.340          H  
ATOM   8841 2HD  LYS A 572     -44.210  16.942  23.613  1.00  0.340          H  
ATOM   8842 1HE  LYS A 572     -43.233  18.380  25.267  1.00  0.340          H  
ATOM   8843 2HE  LYS A 572     -42.095  17.060  24.967  1.00  0.340          H  
ATOM   8844 1HZ  LYS A 572     -41.018  19.118  25.125  1.00  0.340          H  
ATOM   8845 2HZ  LYS A 572     -40.858  18.543  23.571  1.00  0.340          H  
ATOM   8846 3HZ  LYS A 572     -41.922  19.757  23.859  1.00  0.340          H  
ATOM   8847  N   ARG A 573     -41.878  17.242  18.681  1.00  0.200          N  
ATOM   8848  CA  ARG A 573     -40.727  17.894  18.065  1.00  0.220          C  
ATOM   8849  C   ARG A 573     -41.098  19.228  17.411  1.00  0.220          C  
ATOM   8850  O   ARG A 573     -40.312  20.179  17.446  1.00  0.230          O  
ATOM   8851  CB  ARG A 573     -40.086  16.990  17.031  1.00  0.300          C  
ATOM   8852  CG  ARG A 573     -38.836  17.545  16.373  1.00  0.300          C  
ATOM   8853  CD  ARG A 573     -38.177  16.523  15.547  1.00  0.300          C  
ATOM   8854  NE  ARG A 573     -39.023  16.110  14.429  1.00  0.300          N  
ATOM   8855  CZ  ARG A 573     -38.867  14.978  13.711  1.00  0.300          C  
ATOM   8856  NH1 ARG A 573     -37.875  14.154  13.992  1.00  0.300          N  
ATOM   8857  NH2 ARG A 573     -39.705  14.708  12.730  1.00  0.300          N  
ATOM   8858  H   ARG A 573     -42.097  16.277  18.415  1.00  0.240          H  
ATOM   8859  HA  ARG A 573     -39.993  18.087  18.846  1.00  0.260          H  
ATOM   8860 1HB  ARG A 573     -39.848  16.030  17.482  1.00  0.360          H  
ATOM   8861 2HB  ARG A 573     -40.803  16.801  16.241  1.00  0.360          H  
ATOM   8862 1HG  ARG A 573     -39.104  18.382  15.725  1.00  0.360          H  
ATOM   8863 2HG  ARG A 573     -38.138  17.885  17.138  1.00  0.360          H  
ATOM   8864 1HD  ARG A 573     -37.242  16.923  15.150  1.00  0.360          H  
ATOM   8865 2HD  ARG A 573     -37.969  15.653  16.172  1.00  0.360          H  
ATOM   8866  HE  ARG A 573     -39.798  16.719  14.191  1.00  0.360          H  
ATOM   8867 1HH1 ARG A 573     -37.210  14.399  14.713  1.00  0.360          H  
ATOM   8868 2HH1 ARG A 573     -37.751  13.305  13.466  1.00  0.360          H  
ATOM   8869 1HH2 ARG A 573     -40.437  15.371  12.506  1.00  0.360          H  
ATOM   8870 2HH2 ARG A 573     -39.599  13.870  12.179  1.00  0.360          H  
ATOM   8871  N   TYR A 574     -42.283  19.291  16.793  1.00  0.220          N  
ATOM   8872  CA  TYR A 574     -42.723  20.515  16.131  1.00  0.230          C  
ATOM   8873  C   TYR A 574     -43.690  21.370  16.940  1.00  0.260          C  
ATOM   8874  O   TYR A 574     -43.943  22.520  16.586  1.00  0.360          O  
ATOM   8875  CB  TYR A 574     -43.413  20.196  14.825  1.00  0.320          C  
ATOM   8876  CG  TYR A 574     -42.554  19.593  13.817  1.00  0.320          C  
ATOM   8877  CD1 TYR A 574     -42.749  18.290  13.467  1.00  0.320          C  
ATOM   8878  CD2 TYR A 574     -41.560  20.341  13.224  1.00  0.320          C  
ATOM   8879  CE1 TYR A 574     -41.966  17.726  12.533  1.00  0.320          C  
ATOM   8880  CE2 TYR A 574     -40.767  19.772  12.276  1.00  0.320          C  
ATOM   8881  CZ  TYR A 574     -40.968  18.467  11.927  1.00  0.320          C  
ATOM   8882  OH  TYR A 574     -40.185  17.892  10.972  1.00  0.320          O  
ATOM   8883  H   TYR A 574     -42.864  18.445  16.759  1.00  0.260          H  
ATOM   8884  HA  TYR A 574     -41.844  21.123  15.933  1.00  0.280          H  
ATOM   8885 1HB  TYR A 574     -44.210  19.503  15.030  1.00  0.380          H  
ATOM   8886 2HB  TYR A 574     -43.854  21.097  14.414  1.00  0.380          H  
ATOM   8887  HD1 TYR A 574     -43.535  17.711  13.935  1.00  0.380          H  
ATOM   8888  HD2 TYR A 574     -41.412  21.383  13.509  1.00  0.380          H  
ATOM   8889  HE1 TYR A 574     -42.129  16.703  12.265  1.00  0.380          H  
ATOM   8890  HE2 TYR A 574     -39.982  20.355  11.798  1.00  0.380          H  
ATOM   8891  HH  TYR A 574     -39.559  18.534  10.644  1.00  0.380          H  
ATOM   8892  N   TYR A 575     -44.264  20.840  18.008  1.00  0.230          N  
ATOM   8893  CA  TYR A 575     -45.246  21.603  18.745  1.00  0.250          C  
ATOM   8894  C   TYR A 575     -44.743  22.927  19.270  1.00  0.290          C  
ATOM   8895  O   TYR A 575     -43.724  23.014  19.959  1.00  0.320          O  
ATOM   8896  CB  TYR A 575     -45.801  20.802  19.908  1.00  0.340          C  
ATOM   8897  CG  TYR A 575     -46.801  21.593  20.706  1.00  0.340          C  
ATOM   8898  CD1 TYR A 575     -48.057  21.778  20.206  1.00  0.340          C  
ATOM   8899  CD2 TYR A 575     -46.452  22.150  21.925  1.00  0.340          C  
ATOM   8900  CE1 TYR A 575     -48.981  22.523  20.906  1.00  0.340          C  
ATOM   8901  CE2 TYR A 575     -47.375  22.889  22.629  1.00  0.340          C  
ATOM   8902  CZ  TYR A 575     -48.641  23.074  22.112  1.00  0.340          C  
ATOM   8903  OH  TYR A 575     -49.580  23.809  22.792  1.00  0.340          O  
ATOM   8904  H   TYR A 575     -44.082  19.875  18.283  1.00  0.280          H  
ATOM   8905  HA  TYR A 575     -46.060  21.821  18.083  1.00  0.300          H  
ATOM   8906 1HB  TYR A 575     -46.290  19.904  19.527  1.00  0.410          H  
ATOM   8907 2HB  TYR A 575     -44.989  20.487  20.566  1.00  0.410          H  
ATOM   8908  HD1 TYR A 575     -48.312  21.335  19.254  1.00  0.410          H  
ATOM   8909  HD2 TYR A 575     -45.447  22.006  22.326  1.00  0.410          H  
ATOM   8910  HE1 TYR A 575     -49.975  22.678  20.513  1.00  0.410          H  
ATOM   8911  HE2 TYR A 575     -47.101  23.328  23.589  1.00  0.410          H  
ATOM   8912  HH  TYR A 575     -49.223  24.066  23.654  1.00  0.410          H  
ATOM   8913  N   LEU A 576     -45.508  23.965  18.989  1.00  0.310          N  
ATOM   8914  CA  LEU A 576     -45.191  25.281  19.467  1.00  0.360          C  
ATOM   8915  C   LEU A 576     -46.252  25.706  20.466  1.00  0.360          C  
ATOM   8916  O   LEU A 576     -47.436  25.493  20.215  1.00  0.340          O  
ATOM   8917  CB  LEU A 576     -45.182  26.279  18.299  1.00  0.480          C  
ATOM   8918  CG  LEU A 576     -44.227  25.991  17.138  1.00  0.480          C  
ATOM   8919  CD1 LEU A 576     -44.460  27.047  16.073  1.00  0.480          C  
ATOM   8920  CD2 LEU A 576     -42.768  25.999  17.616  1.00  0.480          C  
ATOM   8921  H   LEU A 576     -46.320  23.823  18.401  1.00  0.370          H  
ATOM   8922  HA  LEU A 576     -44.221  25.234  19.944  1.00  0.430          H  
ATOM   8923 1HB  LEU A 576     -46.188  26.311  17.878  1.00  0.580          H  
ATOM   8924 2HB  LEU A 576     -44.945  27.270  18.673  1.00  0.580          H  
ATOM   8925  HG  LEU A 576     -44.460  25.016  16.706  1.00  0.580          H  
ATOM   8926 1HD1 LEU A 576     -43.809  26.853  15.223  1.00  0.580          H  
ATOM   8927 2HD1 LEU A 576     -45.492  27.011  15.749  1.00  0.580          H  
ATOM   8928 3HD1 LEU A 576     -44.246  28.040  16.479  1.00  0.580          H  
ATOM   8929 1HD2 LEU A 576     -42.114  25.800  16.768  1.00  0.580          H  
ATOM   8930 2HD2 LEU A 576     -42.525  26.972  18.041  1.00  0.580          H  
ATOM   8931 3HD2 LEU A 576     -42.616  25.223  18.366  1.00  0.580          H  
ATOM   8932  N   PRO A 577     -45.903  26.441  21.537  1.00  0.390          N  
ATOM   8933  CA  PRO A 577     -46.837  26.969  22.524  1.00  0.400          C  
ATOM   8934  C   PRO A 577     -47.818  27.935  21.859  1.00  0.410          C  
ATOM   8935  O   PRO A 577     -48.933  28.152  22.336  1.00  0.410          O  
ATOM   8936  CB  PRO A 577     -45.911  27.675  23.525  1.00  0.600          C  
ATOM   8937  CG  PRO A 577     -44.642  27.982  22.741  1.00  0.600          C  
ATOM   8938  CD  PRO A 577     -44.489  26.824  21.773  1.00  0.600          C  
ATOM   8939  HA  PRO A 577     -47.373  26.134  22.998  1.00  0.480          H  
ATOM   8940 1HB  PRO A 577     -46.400  28.586  23.906  1.00  0.720          H  
ATOM   8941 2HB  PRO A 577     -45.729  27.025  24.393  1.00  0.720          H  
ATOM   8942 1HG  PRO A 577     -44.740  28.954  22.230  1.00  0.720          H  
ATOM   8943 2HG  PRO A 577     -43.791  28.084  23.425  1.00  0.720          H  
ATOM   8944 1HD  PRO A 577     -43.999  27.209  20.868  1.00  0.720          H  
ATOM   8945 2HD  PRO A 577     -43.929  25.988  22.233  1.00  0.720          H  
ATOM   8946  N   GLU A 578     -47.401  28.449  20.704  1.00  0.420          N  
ATOM   8947  CA  GLU A 578     -48.131  29.376  19.865  1.00  0.440          C  
ATOM   8948  C   GLU A 578     -49.414  28.754  19.328  1.00  0.410          C  
ATOM   8949  O   GLU A 578     -50.331  29.462  18.913  1.00  0.420          O  
ATOM   8950  CB  GLU A 578     -47.247  29.785  18.685  1.00  0.610          C  
ATOM   8951  CG  GLU A 578     -46.018  30.599  19.070  1.00  0.610          C  
ATOM   8952  CD  GLU A 578     -45.146  30.952  17.890  1.00  0.610          C  
ATOM   8953  OE1 GLU A 578     -45.466  30.550  16.796  1.00  0.610          O  
ATOM   8954  OE2 GLU A 578     -44.155  31.613  18.089  1.00  0.610          O  
ATOM   8955  H   GLU A 578     -46.479  28.205  20.389  1.00  0.500          H  
ATOM   8956  HA  GLU A 578     -48.389  30.255  20.455  1.00  0.530          H  
ATOM   8957 1HB  GLU A 578     -46.911  28.890  18.159  1.00  0.730          H  
ATOM   8958 2HB  GLU A 578     -47.833  30.373  17.980  1.00  0.730          H  
ATOM   8959 1HG  GLU A 578     -46.344  31.517  19.556  1.00  0.730          H  
ATOM   8960 2HG  GLU A 578     -45.430  30.030  19.789  1.00  0.730          H  
ATOM   8961  N   TRP A 579     -49.471  27.421  19.298  1.00  0.370          N  
ATOM   8962  CA  TRP A 579     -50.627  26.730  18.774  1.00  0.350          C  
ATOM   8963  C   TRP A 579     -51.728  26.572  19.826  1.00  0.350          C  
ATOM   8964  O   TRP A 579     -52.839  26.165  19.486  1.00  0.350          O  
ATOM   8965  CB  TRP A 579     -50.207  25.373  18.212  1.00  0.500          C  
ATOM   8966  CG  TRP A 579     -49.275  25.479  17.000  1.00  0.500          C  
ATOM   8967  CD1 TRP A 579     -49.001  26.593  16.246  1.00  0.500          C  
ATOM   8968  CD2 TRP A 579     -48.493  24.415  16.419  1.00  0.500          C  
ATOM   8969  NE1 TRP A 579     -48.114  26.280  15.246  1.00  0.500          N  
ATOM   8970  CE2 TRP A 579     -47.789  24.956  15.342  1.00  0.500          C  
ATOM   8971  CE3 TRP A 579     -48.333  23.084  16.718  1.00  0.500          C  
ATOM   8972  CZ2 TRP A 579     -46.933  24.190  14.574  1.00  0.500          C  
ATOM   8973  CZ3 TRP A 579     -47.480  22.326  15.951  1.00  0.500          C  
ATOM   8974  CH2 TRP A 579     -46.797  22.858  14.919  1.00  0.500          C  
ATOM   8975  H   TRP A 579     -48.696  26.865  19.668  1.00  0.440          H  
ATOM   8976  HA  TRP A 579     -51.041  27.320  17.959  1.00  0.420          H  
ATOM   8977 1HB  TRP A 579     -49.692  24.808  18.987  1.00  0.600          H  
ATOM   8978 2HB  TRP A 579     -51.090  24.809  17.917  1.00  0.600          H  
ATOM   8979  HD1 TRP A 579     -49.420  27.584  16.403  1.00  0.600          H  
ATOM   8980  HE1 TRP A 579     -47.757  26.926  14.552  1.00  0.600          H  
ATOM   8981  HE3 TRP A 579     -48.862  22.655  17.541  1.00  0.600          H  
ATOM   8982  HZ2 TRP A 579     -46.375  24.606  13.733  1.00  0.600          H  
ATOM   8983  HZ3 TRP A 579     -47.352  21.287  16.209  1.00  0.600          H  
ATOM   8984  HH2 TRP A 579     -46.123  22.219  14.354  1.00  0.600          H  
ATOM   8985  N   GLY A 580     -51.434  26.808  21.114  1.00  0.360          N  
ATOM   8986  CA  GLY A 580     -52.482  26.744  22.138  1.00  0.370          C  
ATOM   8987  C   GLY A 580     -53.108  25.369  22.332  1.00  0.340          C  
ATOM   8988  O   GLY A 580     -54.297  25.274  22.635  1.00  0.310          O  
ATOM   8989  H   GLY A 580     -50.504  27.139  21.393  1.00  0.430          H  
ATOM   8990 1HA  GLY A 580     -52.059  27.078  23.085  1.00  0.440          H  
ATOM   8991 2HA  GLY A 580     -53.263  27.460  21.884  1.00  0.440          H  
ATOM   8992  N   GLU A 581     -52.337  24.314  22.095  1.00  0.350          N  
ATOM   8993  CA  GLU A 581     -52.797  22.928  22.140  1.00  0.340          C  
ATOM   8994  C   GLU A 581     -53.911  22.630  21.119  1.00  0.320          C  
ATOM   8995  O   GLU A 581     -54.617  21.631  21.242  1.00  0.310          O  
ATOM   8996  CB  GLU A 581     -53.266  22.524  23.547  1.00  0.480          C  
ATOM   8997  CG  GLU A 581     -52.190  22.580  24.630  1.00  0.480          C  
ATOM   8998  CD  GLU A 581     -52.699  22.082  25.967  1.00  0.480          C  
ATOM   8999  OE1 GLU A 581     -53.893  21.960  26.101  1.00  0.480          O  
ATOM   9000  OE2 GLU A 581     -51.900  21.819  26.838  1.00  0.480          O  
ATOM   9001  H   GLU A 581     -51.353  24.475  21.904  1.00  0.420          H  
ATOM   9002  HA  GLU A 581     -51.947  22.294  21.897  1.00  0.410          H  
ATOM   9003 1HB  GLU A 581     -54.096  23.146  23.864  1.00  0.580          H  
ATOM   9004 2HB  GLU A 581     -53.633  21.498  23.516  1.00  0.580          H  
ATOM   9005 1HG  GLU A 581     -51.341  21.970  24.319  1.00  0.580          H  
ATOM   9006 2HG  GLU A 581     -51.848  23.608  24.732  1.00  0.580          H  
ATOM   9007  N   ASP A 582     -53.981  23.416  20.030  1.00  0.320          N  
ATOM   9008  CA  ASP A 582     -54.919  23.157  18.935  1.00  0.310          C  
ATOM   9009  C   ASP A 582     -54.120  22.647  17.740  1.00  0.300          C  
ATOM   9010  O   ASP A 582     -54.574  22.683  16.591  1.00  0.310          O  
ATOM   9011  CB  ASP A 582     -55.697  24.421  18.553  1.00  0.440          C  
ATOM   9012  CG  ASP A 582     -57.014  24.116  17.798  1.00  0.440          C  
ATOM   9013  OD1 ASP A 582     -57.643  23.132  18.134  1.00  0.440          O  
ATOM   9014  OD2 ASP A 582     -57.368  24.849  16.894  1.00  0.440          O  
ATOM   9015  H   ASP A 582     -53.418  24.272  19.980  1.00  0.380          H  
ATOM   9016  HA  ASP A 582     -55.626  22.387  19.242  1.00  0.370          H  
ATOM   9017 1HB  ASP A 582     -55.928  24.984  19.460  1.00  0.530          H  
ATOM   9018 2HB  ASP A 582     -55.064  25.060  17.934  1.00  0.530          H  
ATOM   9019  N   TRP A 583     -52.945  22.108  18.071  1.00  0.290          N  
ATOM   9020  CA  TRP A 583     -51.922  21.555  17.190  1.00  0.280          C  
ATOM   9021  C   TRP A 583     -52.443  20.608  16.131  1.00  0.270          C  
ATOM   9022  O   TRP A 583     -51.845  20.468  15.071  1.00  0.270          O  
ATOM   9023  CB  TRP A 583     -50.899  20.804  18.040  1.00  0.400          C  
ATOM   9024  CG  TRP A 583     -51.435  19.566  18.705  1.00  0.400          C  
ATOM   9025  CD1 TRP A 583     -52.001  19.467  19.934  1.00  0.400          C  
ATOM   9026  CD2 TRP A 583     -51.451  18.234  18.163  1.00  0.400          C  
ATOM   9027  NE1 TRP A 583     -52.375  18.179  20.165  1.00  0.400          N  
ATOM   9028  CE2 TRP A 583     -52.038  17.418  19.103  1.00  0.400          C  
ATOM   9029  CE3 TRP A 583     -51.034  17.691  16.984  1.00  0.400          C  
ATOM   9030  CZ2 TRP A 583     -52.216  16.062  18.888  1.00  0.400          C  
ATOM   9031  CZ3 TRP A 583     -51.200  16.367  16.764  1.00  0.400          C  
ATOM   9032  CH2 TRP A 583     -51.775  15.555  17.697  1.00  0.400          C  
ATOM   9033  H   TRP A 583     -52.739  22.128  19.058  1.00  0.350          H  
ATOM   9034  HA  TRP A 583     -51.421  22.382  16.695  1.00  0.340          H  
ATOM   9035 1HB  TRP A 583     -50.042  20.526  17.435  1.00  0.480          H  
ATOM   9036 2HB  TRP A 583     -50.568  21.456  18.803  1.00  0.480          H  
ATOM   9037  HD1 TRP A 583     -52.157  20.283  20.626  1.00  0.480          H  
ATOM   9038  HE1 TRP A 583     -52.858  17.795  20.984  1.00  0.480          H  
ATOM   9039  HE3 TRP A 583     -50.584  18.311  16.249  1.00  0.480          H  
ATOM   9040  HZ2 TRP A 583     -52.680  15.408  19.626  1.00  0.480          H  
ATOM   9041  HZ3 TRP A 583     -50.850  15.982  15.819  1.00  0.480          H  
ATOM   9042  HH2 TRP A 583     -51.893  14.493  17.496  1.00  0.480          H  
ATOM   9043  N   ARG A 584     -53.564  19.951  16.387  1.00  0.280          N  
ATOM   9044  CA  ARG A 584     -54.093  18.992  15.443  1.00  0.280          C  
ATOM   9045  C   ARG A 584     -54.415  19.647  14.105  1.00  0.290          C  
ATOM   9046  O   ARG A 584     -54.306  19.000  13.066  1.00  0.280          O  
ATOM   9047  CB  ARG A 584     -55.327  18.312  16.019  1.00  0.390          C  
ATOM   9048  CG  ARG A 584     -55.007  17.364  17.161  1.00  0.390          C  
ATOM   9049  CD  ARG A 584     -56.183  16.711  17.776  1.00  0.390          C  
ATOM   9050  NE  ARG A 584     -56.977  17.642  18.587  1.00  0.390          N  
ATOM   9051  CZ  ARG A 584     -58.144  17.342  19.199  1.00  0.390          C  
ATOM   9052  NH1 ARG A 584     -58.666  16.135  19.092  1.00  0.390          N  
ATOM   9053  NH2 ARG A 584     -58.764  18.271  19.913  1.00  0.390          N  
ATOM   9054  H   ARG A 584     -54.051  20.134  17.250  1.00  0.340          H  
ATOM   9055  HA  ARG A 584     -53.338  18.224  15.273  1.00  0.340          H  
ATOM   9056 1HB  ARG A 584     -56.023  19.066  16.386  1.00  0.470          H  
ATOM   9057 2HB  ARG A 584     -55.831  17.742  15.240  1.00  0.470          H  
ATOM   9058 1HG  ARG A 584     -54.345  16.585  16.795  1.00  0.470          H  
ATOM   9059 2HG  ARG A 584     -54.512  17.927  17.942  1.00  0.470          H  
ATOM   9060 1HD  ARG A 584     -56.817  16.300  16.993  1.00  0.470          H  
ATOM   9061 2HD  ARG A 584     -55.830  15.908  18.422  1.00  0.470          H  
ATOM   9062  HE  ARG A 584     -56.618  18.582  18.710  1.00  0.470          H  
ATOM   9063 1HH1 ARG A 584     -58.198  15.422  18.549  1.00  0.470          H  
ATOM   9064 2HH1 ARG A 584     -59.540  15.915  19.550  1.00  0.470          H  
ATOM   9065 1HH2 ARG A 584     -58.361  19.200  19.996  1.00  0.470          H  
ATOM   9066 2HH2 ARG A 584     -59.636  18.059  20.376  1.00  0.470          H  
ATOM   9067  N   SER A 585     -54.725  20.955  14.105  1.00  0.310          N  
ATOM   9068  CA  SER A 585     -55.099  21.679  12.894  1.00  0.320          C  
ATOM   9069  C   SER A 585     -53.910  21.923  11.971  1.00  0.320          C  
ATOM   9070  O   SER A 585     -54.082  22.357  10.829  1.00  0.340          O  
ATOM   9071  CB  SER A 585     -55.744  23.008  13.250  1.00  0.440          C  
ATOM   9072  OG  SER A 585     -54.807  23.903  13.776  1.00  0.440          O  
ATOM   9073  H   SER A 585     -54.754  21.489  14.984  1.00  0.370          H  
ATOM   9074  HA  SER A 585     -55.828  21.076  12.352  1.00  0.380          H  
ATOM   9075 1HB  SER A 585     -56.209  23.440  12.368  1.00  0.530          H  
ATOM   9076 2HB  SER A 585     -56.530  22.839  13.988  1.00  0.530          H  
ATOM   9077  HG  SER A 585     -55.308  24.653  14.123  1.00  0.530          H  
ATOM   9078  N   HIS A 586     -52.701  21.653  12.463  1.00  0.300          N  
ATOM   9079  CA  HIS A 586     -51.481  21.854  11.709  1.00  0.290          C  
ATOM   9080  C   HIS A 586     -50.930  20.556  11.105  1.00  0.280          C  
ATOM   9081  O   HIS A 586     -50.042  20.598  10.244  1.00  0.270          O  
ATOM   9082  CB  HIS A 586     -50.431  22.494  12.632  1.00  0.410          C  
ATOM   9083  CG  HIS A 586     -50.768  23.888  13.046  1.00  0.410          C  
ATOM   9084  ND1 HIS A 586     -50.546  24.967  12.220  1.00  0.410          N  
ATOM   9085  CD2 HIS A 586     -51.335  24.388  14.172  1.00  0.410          C  
ATOM   9086  CE1 HIS A 586     -50.941  26.071  12.821  1.00  0.410          C  
ATOM   9087  NE2 HIS A 586     -51.430  25.753  14.009  1.00  0.410          N  
ATOM   9088  H   HIS A 586     -52.620  21.285  13.412  1.00  0.360          H  
ATOM   9089  HA  HIS A 586     -51.672  22.547  10.890  1.00  0.350          H  
ATOM   9090 1HB  HIS A 586     -50.298  21.885  13.526  1.00  0.490          H  
ATOM   9091 2HB  HIS A 586     -49.487  22.540  12.121  1.00  0.490          H  
ATOM   9092  HD1 HIS A 586     -50.113  24.928  11.279  1.00  0.490          H  
ATOM   9093  HD2 HIS A 586     -51.695  23.933  15.084  1.00  0.490          H  
ATOM   9094  HE1 HIS A 586     -50.839  27.033  12.322  1.00  0.490          H  
ATOM   9095  N   PHE A 587     -51.459  19.387  11.498  1.00  0.270          N  
ATOM   9096  CA  PHE A 587     -50.883  18.142  10.987  1.00  0.250          C  
ATOM   9097  C   PHE A 587     -51.889  17.365  10.157  1.00  0.270          C  
ATOM   9098  O   PHE A 587     -52.997  17.059  10.602  1.00  0.280          O  
ATOM   9099  CB  PHE A 587     -50.360  17.266  12.109  1.00  0.360          C  
ATOM   9100  CG  PHE A 587     -49.197  17.786  12.867  1.00  0.360          C  
ATOM   9101  CD1 PHE A 587     -49.419  18.632  13.884  1.00  0.360          C  
ATOM   9102  CD2 PHE A 587     -47.895  17.397  12.592  1.00  0.360          C  
ATOM   9103  CE1 PHE A 587     -48.418  19.118  14.641  1.00  0.360          C  
ATOM   9104  CE2 PHE A 587     -46.846  17.884  13.359  1.00  0.360          C  
ATOM   9105  CZ  PHE A 587     -47.122  18.755  14.395  1.00  0.360          C  
ATOM   9106  H   PHE A 587     -52.262  19.337  12.135  1.00  0.320          H  
ATOM   9107  HA  PHE A 587     -50.042  18.386  10.346  1.00  0.300          H  
ATOM   9108 1HB  PHE A 587     -51.167  17.126  12.821  1.00  0.430          H  
ATOM   9109 2HB  PHE A 587     -50.085  16.300  11.695  1.00  0.430          H  
ATOM   9110  HD1 PHE A 587     -50.438  18.917  14.090  1.00  0.430          H  
ATOM   9111  HD2 PHE A 587     -47.708  16.705  11.775  1.00  0.430          H  
ATOM   9112  HE1 PHE A 587     -48.663  19.789  15.449  1.00  0.430          H  
ATOM   9113  HE2 PHE A 587     -45.820  17.582  13.153  1.00  0.430          H  
ATOM   9114  HZ  PHE A 587     -46.331  19.149  15.016  1.00  0.430          H  
ATOM   9115  N   THR A 588     -51.504  17.063   8.934  1.00  0.270          N  
ATOM   9116  CA  THR A 588     -52.400  16.358   8.033  1.00  0.290          C  
ATOM   9117  C   THR A 588     -51.713  15.344   7.155  1.00  0.280          C  
ATOM   9118  O   THR A 588     -50.517  15.118   7.262  1.00  0.260          O  
ATOM   9119  CB  THR A 588     -53.147  17.349   7.136  1.00  0.400          C  
ATOM   9120  OG1 THR A 588     -54.184  16.642   6.457  1.00  0.400          O  
ATOM   9121  CG2 THR A 588     -52.171  17.998   6.110  1.00  0.400          C  
ATOM   9122  H   THR A 588     -50.562  17.343   8.646  1.00  0.320          H  
ATOM   9123  HA  THR A 588     -53.135  15.824   8.634  1.00  0.350          H  
ATOM   9124  HB  THR A 588     -53.592  18.127   7.756  1.00  0.480          H  
ATOM   9125  HG1 THR A 588     -54.771  17.275   6.022  1.00  0.480          H  
ATOM   9126 1HG2 THR A 588     -52.719  18.699   5.485  1.00  0.480          H  
ATOM   9127 2HG2 THR A 588     -51.385  18.530   6.650  1.00  0.480          H  
ATOM   9128 3HG2 THR A 588     -51.716  17.246   5.473  1.00  0.480          H  
ATOM   9129  N   VAL A 589     -52.486  14.741   6.278  1.00  0.340          N  
ATOM   9130  CA  VAL A 589     -52.007  13.788   5.280  1.00  0.330          C  
ATOM   9131  C   VAL A 589     -52.559  14.267   3.948  1.00  0.400          C  
ATOM   9132  O   VAL A 589     -53.726  14.644   3.865  1.00  0.520          O  
ATOM   9133  CB  VAL A 589     -52.393  12.335   5.640  1.00  0.470          C  
ATOM   9134  CG1 VAL A 589     -51.995  11.382   4.585  1.00  0.470          C  
ATOM   9135  CG2 VAL A 589     -51.639  11.942   6.863  1.00  0.470          C  
ATOM   9136  H   VAL A 589     -53.470  15.022   6.276  1.00  0.410          H  
ATOM   9137  HA  VAL A 589     -50.916  13.832   5.235  1.00  0.400          H  
ATOM   9138  HB  VAL A 589     -53.470  12.265   5.798  1.00  0.560          H  
ATOM   9139 1HG1 VAL A 589     -52.265  10.389   4.904  1.00  0.560          H  
ATOM   9140 2HG1 VAL A 589     -52.510  11.616   3.662  1.00  0.560          H  
ATOM   9141 3HG1 VAL A 589     -50.918  11.434   4.429  1.00  0.560          H  
ATOM   9142 1HG2 VAL A 589     -51.883  10.921   7.142  1.00  0.560          H  
ATOM   9143 2HG2 VAL A 589     -50.579  12.012   6.664  1.00  0.560          H  
ATOM   9144 3HG2 VAL A 589     -51.900  12.611   7.641  1.00  0.560          H  
ATOM   9145  N   GLY A 590     -51.727  14.317   2.917  1.00  0.400          N  
ATOM   9146  CA  GLY A 590     -52.225  14.809   1.648  1.00  0.460          C  
ATOM   9147  C   GLY A 590     -52.988  13.738   0.914  1.00  0.410          C  
ATOM   9148  O   GLY A 590     -53.146  12.615   1.413  1.00  0.460          O  
ATOM   9149  H   GLY A 590     -50.778  13.979   3.010  1.00  0.480          H  
ATOM   9150 1HA  GLY A 590     -52.883  15.659   1.818  1.00  0.550          H  
ATOM   9151 2HA  GLY A 590     -51.394  15.156   1.034  1.00  0.550          H  
ATOM   9152  N   ILE A 591     -53.467  14.098  -0.267  1.00  0.390          N  
ATOM   9153  CA  ILE A 591     -54.241  13.188  -1.079  1.00  0.460          C  
ATOM   9154  C   ILE A 591     -53.483  12.805  -2.338  1.00  0.520          C  
ATOM   9155  O   ILE A 591     -53.037  13.659  -3.105  1.00  0.630          O  
ATOM   9156  CB  ILE A 591     -55.618  13.806  -1.389  1.00  0.620          C  
ATOM   9157  CG1 ILE A 591     -56.386  14.150  -0.058  1.00  0.620          C  
ATOM   9158  CG2 ILE A 591     -56.410  12.907  -2.246  1.00  0.620          C  
ATOM   9159  CD1 ILE A 591     -56.693  12.949   0.879  1.00  0.620          C  
ATOM   9160  H   ILE A 591     -53.286  15.030  -0.612  1.00  0.470          H  
ATOM   9161  HA  ILE A 591     -54.395  12.271  -0.521  1.00  0.550          H  
ATOM   9162  HB  ILE A 591     -55.473  14.744  -1.918  1.00  0.740          H  
ATOM   9163 1HG1 ILE A 591     -55.799  14.871   0.506  1.00  0.740          H  
ATOM   9164 2HG1 ILE A 591     -57.335  14.614  -0.324  1.00  0.740          H  
ATOM   9165 1HG2 ILE A 591     -57.369  13.369  -2.471  1.00  0.740          H  
ATOM   9166 2HG2 ILE A 591     -55.871  12.738  -3.153  1.00  0.740          H  
ATOM   9167 3HG2 ILE A 591     -56.569  11.966  -1.740  1.00  0.740          H  
ATOM   9168 1HD1 ILE A 591     -57.224  13.313   1.756  1.00  0.740          H  
ATOM   9169 2HD1 ILE A 591     -57.312  12.211   0.374  1.00  0.740          H  
ATOM   9170 3HD1 ILE A 591     -55.772  12.485   1.202  1.00  0.740          H  
ATOM   9171  N   MET A 592     -53.332  11.504  -2.515  1.00  0.510          N  
ATOM   9172  CA  MET A 592     -52.622  10.871  -3.612  1.00  0.560          C  
ATOM   9173  C   MET A 592     -53.565  10.455  -4.724  1.00  0.650          C  
ATOM   9174  O   MET A 592     -54.143   9.375  -4.662  1.00  0.660          O  
ATOM   9175  CB  MET A 592     -51.850   9.649  -3.110  1.00  0.760          C  
ATOM   9176  CG  MET A 592     -50.713   9.951  -2.143  1.00  0.760          C  
ATOM   9177  SD  MET A 592     -49.858   8.442  -1.597  1.00  0.760          S  
ATOM   9178  CE  MET A 592     -48.578   9.095  -0.535  1.00  0.760          C  
ATOM   9179  H   MET A 592     -53.786  10.904  -1.828  1.00  0.610          H  
ATOM   9180  HA  MET A 592     -51.917  11.589  -4.027  1.00  0.670          H  
ATOM   9181 1HB  MET A 592     -52.544   8.978  -2.595  1.00  0.920          H  
ATOM   9182 2HB  MET A 592     -51.440   9.105  -3.960  1.00  0.920          H  
ATOM   9183 1HG  MET A 592     -49.992  10.607  -2.626  1.00  0.920          H  
ATOM   9184 2HG  MET A 592     -51.113  10.466  -1.271  1.00  0.920          H  
ATOM   9185 1HE  MET A 592     -47.982   8.272  -0.131  1.00  0.920          H  
ATOM   9186 2HE  MET A 592     -47.936   9.755  -1.119  1.00  0.920          H  
ATOM   9187 3HE  MET A 592     -49.017   9.655   0.277  1.00  0.920          H  
ATOM   9188  N   ASN A 593     -53.823  11.325  -5.693  1.00  0.720          N  
ATOM   9189  CA  ASN A 593     -54.765  10.996  -6.769  1.00  0.800          C  
ATOM   9190  C   ASN A 593     -56.132  10.529  -6.248  1.00  0.780          C  
ATOM   9191  O   ASN A 593     -56.720   9.559  -6.741  1.00  0.820          O  
ATOM   9192  CB  ASN A 593     -54.157   9.957  -7.693  1.00  1.090          C  
ATOM   9193  CG  ASN A 593     -52.910  10.459  -8.353  1.00  1.090          C  
ATOM   9194  OD1 ASN A 593     -52.816  11.634  -8.736  1.00  1.090          O  
ATOM   9195  ND2 ASN A 593     -51.940   9.593  -8.496  1.00  1.090          N  
ATOM   9196  H   ASN A 593     -53.338  12.215  -5.714  1.00  0.860          H  
ATOM   9197  HA  ASN A 593     -54.942  11.903  -7.348  1.00  0.960          H  
ATOM   9198 1HB  ASN A 593     -53.930   9.044  -7.146  1.00  1.310          H  
ATOM   9199 2HB  ASN A 593     -54.877   9.698  -8.468  1.00  1.310          H  
ATOM   9200 1HD2 ASN A 593     -51.081   9.868  -8.931  1.00  1.310          H  
ATOM   9201 2HD2 ASN A 593     -52.057   8.653  -8.172  1.00  1.310          H  
ATOM   9202  N   GLY A 594     -56.621  11.228  -5.238  1.00  0.730          N  
ATOM   9203  CA  GLY A 594     -57.904  10.950  -4.606  1.00  0.720          C  
ATOM   9204  C   GLY A 594     -57.822  10.026  -3.387  1.00  0.670          C  
ATOM   9205  O   GLY A 594     -58.801   9.891  -2.652  1.00  0.670          O  
ATOM   9206  H   GLY A 594     -56.071  12.008  -4.913  1.00  0.880          H  
ATOM   9207 1HA  GLY A 594     -58.366  11.892  -4.312  1.00  0.860          H  
ATOM   9208 2HA  GLY A 594     -58.568  10.503  -5.344  1.00  0.860          H  
ATOM   9209  N   ARG A 595     -56.665   9.414  -3.138  1.00  0.630          N  
ATOM   9210  CA  ARG A 595     -56.553   8.503  -2.012  1.00  0.590          C  
ATOM   9211  C   ARG A 595     -55.869   9.117  -0.794  1.00  0.500          C  
ATOM   9212  O   ARG A 595     -54.964   9.939  -0.891  1.00  0.510          O  
ATOM   9213  CB  ARG A 595     -55.769   7.266  -2.430  1.00  0.840          C  
ATOM   9214  CG  ARG A 595     -56.566   6.199  -3.203  1.00  0.840          C  
ATOM   9215  CD  ARG A 595     -56.906   6.645  -4.606  1.00  0.840          C  
ATOM   9216  NE  ARG A 595     -57.486   5.574  -5.391  1.00  0.840          N  
ATOM   9217  CZ  ARG A 595     -57.969   5.695  -6.653  1.00  0.840          C  
ATOM   9218  NH1 ARG A 595     -57.938   6.855  -7.307  1.00  0.840          N  
ATOM   9219  NH2 ARG A 595     -58.484   4.627  -7.248  1.00  0.840          N  
ATOM   9220  H   ARG A 595     -55.871   9.530  -3.772  1.00  0.760          H  
ATOM   9221  HA  ARG A 595     -57.555   8.194  -1.721  1.00  0.710          H  
ATOM   9222 1HB  ARG A 595     -54.933   7.567  -3.057  1.00  1.010          H  
ATOM   9223 2HB  ARG A 595     -55.349   6.791  -1.541  1.00  1.010          H  
ATOM   9224 1HG  ARG A 595     -55.979   5.284  -3.270  1.00  1.010          H  
ATOM   9225 2HG  ARG A 595     -57.499   5.996  -2.680  1.00  1.010          H  
ATOM   9226 1HD  ARG A 595     -57.642   7.433  -4.566  1.00  1.010          H  
ATOM   9227 2HD  ARG A 595     -56.008   7.010  -5.113  1.00  1.010          H  
ATOM   9228  HE  ARG A 595     -57.542   4.663  -4.957  1.00  1.010          H  
ATOM   9229 1HH1 ARG A 595     -57.536   7.717  -6.888  1.00  1.010          H  
ATOM   9230 2HH1 ARG A 595     -58.304   6.909  -8.244  1.00  1.010          H  
ATOM   9231 1HH2 ARG A 595     -58.513   3.741  -6.761  1.00  1.010          H  
ATOM   9232 2HH2 ARG A 595     -58.849   4.695  -8.187  1.00  1.010          H  
ATOM   9233  N   HIS A 596     -56.260   8.674   0.385  1.00  0.470          N  
ATOM   9234  CA  HIS A 596     -55.550   9.114   1.575  1.00  0.440          C  
ATOM   9235  C   HIS A 596     -54.088   8.695   1.435  1.00  0.400          C  
ATOM   9236  O   HIS A 596     -53.811   7.526   1.171  1.00  0.420          O  
ATOM   9237  CB  HIS A 596     -56.219   8.447   2.792  1.00  0.630          C  
ATOM   9238  CG  HIS A 596     -55.656   8.739   4.146  1.00  0.630          C  
ATOM   9239  ND1 HIS A 596     -54.488   8.171   4.588  1.00  0.630          N  
ATOM   9240  CD2 HIS A 596     -56.112   9.492   5.163  1.00  0.630          C  
ATOM   9241  CE1 HIS A 596     -54.251   8.553   5.817  1.00  0.630          C  
ATOM   9242  NE2 HIS A 596     -55.217   9.351   6.198  1.00  0.630          N  
ATOM   9243  H   HIS A 596     -57.028   8.021   0.456  1.00  0.560          H  
ATOM   9244  HA  HIS A 596     -55.595  10.195   1.679  1.00  0.530          H  
ATOM   9245 1HB  HIS A 596     -57.270   8.729   2.811  1.00  0.750          H  
ATOM   9246 2HB  HIS A 596     -56.183   7.367   2.658  1.00  0.750          H  
ATOM   9247  HD1 HIS A 596     -53.687   8.018   3.986  1.00  0.750          H  
ATOM   9248  HD2 HIS A 596     -57.000  10.114   5.286  1.00  0.750          H  
ATOM   9249  HE1 HIS A 596     -53.355   8.194   6.336  1.00  0.750          H  
ATOM   9250  N   GLY A 597     -53.153   9.616   1.658  1.00  0.370          N  
ATOM   9251  CA  GLY A 597     -51.745   9.265   1.556  1.00  0.340          C  
ATOM   9252  C   GLY A 597     -51.255   8.654   2.854  1.00  0.340          C  
ATOM   9253  O   GLY A 597     -52.048   8.242   3.692  1.00  0.380          O  
ATOM   9254  H   GLY A 597     -53.419  10.593   1.803  1.00  0.440          H  
ATOM   9255 1HA  GLY A 597     -51.608   8.558   0.741  1.00  0.410          H  
ATOM   9256 2HA  GLY A 597     -51.169  10.159   1.321  1.00  0.410          H  
ATOM   9257  N   ASN A 598     -49.952   8.561   3.041  1.00  0.340          N  
ATOM   9258  CA  ASN A 598     -49.473   7.967   4.277  1.00  0.340          C  
ATOM   9259  C   ASN A 598     -48.344   8.760   4.921  1.00  0.320          C  
ATOM   9260  O   ASN A 598     -47.758   8.343   5.924  1.00  0.470          O  
ATOM   9261  CB  ASN A 598     -49.113   6.532   4.003  1.00  0.480          C  
ATOM   9262  CG  ASN A 598     -48.067   6.403   2.953  1.00  0.480          C  
ATOM   9263  OD1 ASN A 598     -47.536   7.410   2.464  1.00  0.480          O  
ATOM   9264  ND2 ASN A 598     -47.764   5.188   2.567  1.00  0.480          N  
ATOM   9265  H   ASN A 598     -49.292   8.860   2.337  1.00  0.410          H  
ATOM   9266  HA  ASN A 598     -50.290   7.968   5.002  1.00  0.410          H  
ATOM   9267 1HB  ASN A 598     -48.765   6.091   4.916  1.00  0.570          H  
ATOM   9268 2HB  ASN A 598     -50.005   5.986   3.695  1.00  0.570          H  
ATOM   9269 1HD2 ASN A 598     -47.073   5.047   1.856  1.00  0.570          H  
ATOM   9270 2HD2 ASN A 598     -48.228   4.398   2.967  1.00  0.570          H  
ATOM   9271  N   MET A 599     -48.060   9.938   4.374  1.00  0.270          N  
ATOM   9272  CA  MET A 599     -47.013  10.774   4.925  1.00  0.250          C  
ATOM   9273  C   MET A 599     -47.670  11.911   5.657  1.00  0.230          C  
ATOM   9274  O   MET A 599     -48.528  12.597   5.097  1.00  0.250          O  
ATOM   9275  CB  MET A 599     -46.093  11.275   3.821  1.00  0.360          C  
ATOM   9276  CG  MET A 599     -45.323  10.158   3.136  1.00  0.360          C  
ATOM   9277  SD  MET A 599     -44.314  10.712   1.761  1.00  0.360          S  
ATOM   9278  CE  MET A 599     -45.515  10.819   0.462  1.00  0.360          C  
ATOM   9279  H   MET A 599     -48.583  10.262   3.579  1.00  0.320          H  
ATOM   9280  HA  MET A 599     -46.427  10.203   5.644  1.00  0.300          H  
ATOM   9281 1HB  MET A 599     -46.674  11.809   3.082  1.00  0.430          H  
ATOM   9282 2HB  MET A 599     -45.370  11.979   4.246  1.00  0.430          H  
ATOM   9283 1HG  MET A 599     -44.690   9.662   3.862  1.00  0.430          H  
ATOM   9284 2HG  MET A 599     -46.026   9.425   2.763  1.00  0.430          H  
ATOM   9285 1HE  MET A 599     -45.031  11.143  -0.456  1.00  0.430          H  
ATOM   9286 2HE  MET A 599     -45.948   9.837   0.311  1.00  0.430          H  
ATOM   9287 3HE  MET A 599     -46.296  11.524   0.732  1.00  0.430          H  
ATOM   9288  N   VAL A 600     -47.217  12.151   6.872  1.00  0.220          N  
ATOM   9289  CA  VAL A 600     -47.783  13.230   7.665  1.00  0.210          C  
ATOM   9290  C   VAL A 600     -47.058  14.518   7.288  1.00  0.220          C  
ATOM   9291  O   VAL A 600     -45.844  14.508   7.065  1.00  0.210          O  
ATOM   9292  CB  VAL A 600     -47.718  12.929   9.175  1.00  0.300          C  
ATOM   9293  CG1 VAL A 600     -48.335  14.122   9.992  1.00  0.300          C  
ATOM   9294  CG2 VAL A 600     -48.457  11.610   9.438  1.00  0.300          C  
ATOM   9295  H   VAL A 600     -46.485  11.533   7.243  1.00  0.260          H  
ATOM   9296  HA  VAL A 600     -48.832  13.345   7.405  1.00  0.250          H  
ATOM   9297  HB  VAL A 600     -46.684  12.832   9.478  1.00  0.360          H  
ATOM   9298 1HG1 VAL A 600     -48.277  13.906  11.049  1.00  0.360          H  
ATOM   9299 2HG1 VAL A 600     -47.806  15.041   9.794  1.00  0.360          H  
ATOM   9300 3HG1 VAL A 600     -49.384  14.251   9.705  1.00  0.360          H  
ATOM   9301 1HG2 VAL A 600     -48.421  11.362  10.486  1.00  0.360          H  
ATOM   9302 2HG2 VAL A 600     -49.488  11.715   9.127  1.00  0.360          H  
ATOM   9303 3HG2 VAL A 600     -47.988  10.806   8.866  1.00  0.360          H  
ATOM   9304  N   ARG A 601     -47.834  15.573   7.099  1.00  0.230          N  
ATOM   9305  CA  ARG A 601     -47.362  16.874   6.690  1.00  0.240          C  
ATOM   9306  C   ARG A 601     -47.647  17.926   7.761  1.00  0.240          C  
ATOM   9307  O   ARG A 601     -48.668  17.866   8.452  1.00  0.240          O  
ATOM   9308  CB  ARG A 601     -48.099  17.303   5.424  1.00  0.330          C  
ATOM   9309  CG  ARG A 601     -47.955  16.377   4.218  1.00  0.330          C  
ATOM   9310  CD  ARG A 601     -48.430  17.011   2.966  1.00  0.330          C  
ATOM   9311  NE  ARG A 601     -49.886  17.211   2.909  1.00  0.330          N  
ATOM   9312  CZ  ARG A 601     -50.527  18.190   2.201  1.00  0.330          C  
ATOM   9313  NH1 ARG A 601     -49.856  19.123   1.535  1.00  0.330          N  
ATOM   9314  NH2 ARG A 601     -51.852  18.220   2.175  1.00  0.330          N  
ATOM   9315  H   ARG A 601     -48.820  15.452   7.276  1.00  0.280          H  
ATOM   9316  HA  ARG A 601     -46.295  16.818   6.513  1.00  0.290          H  
ATOM   9317 1HB  ARG A 601     -49.158  17.391   5.640  1.00  0.400          H  
ATOM   9318 2HB  ARG A 601     -47.746  18.281   5.130  1.00  0.400          H  
ATOM   9319 1HG  ARG A 601     -46.945  16.085   4.085  1.00  0.400          H  
ATOM   9320 2HG  ARG A 601     -48.560  15.484   4.394  1.00  0.400          H  
ATOM   9321 1HD  ARG A 601     -47.950  17.942   2.870  1.00  0.400          H  
ATOM   9322 2HD  ARG A 601     -48.143  16.377   2.129  1.00  0.400          H  
ATOM   9323  HE  ARG A 601     -50.461  16.524   3.383  1.00  0.400          H  
ATOM   9324 1HH1 ARG A 601     -48.827  19.180   1.579  1.00  0.400          H  
ATOM   9325 2HH1 ARG A 601     -50.356  19.834   1.022  1.00  0.400          H  
ATOM   9326 1HH2 ARG A 601     -52.392  17.514   2.663  1.00  0.400          H  
ATOM   9327 2HH2 ARG A 601     -52.331  18.943   1.657  1.00  0.400          H  
ATOM   9328  N   LEU A 602     -46.761  18.916   7.872  1.00  0.240          N  
ATOM   9329  CA  LEU A 602     -46.949  20.046   8.780  1.00  0.250          C  
ATOM   9330  C   LEU A 602     -47.204  21.314   7.983  1.00  0.260          C  
ATOM   9331  O   LEU A 602     -46.355  21.754   7.204  1.00  0.260          O  
ATOM   9332  CB  LEU A 602     -45.741  20.203   9.708  1.00  0.350          C  
ATOM   9333  CG  LEU A 602     -45.750  21.418  10.651  1.00  0.350          C  
ATOM   9334  CD1 LEU A 602     -46.940  21.357  11.576  1.00  0.350          C  
ATOM   9335  CD2 LEU A 602     -44.490  21.385  11.464  1.00  0.350          C  
ATOM   9336  H   LEU A 602     -45.939  18.891   7.267  1.00  0.290          H  
ATOM   9337  HA  LEU A 602     -47.825  19.841   9.389  1.00  0.300          H  
ATOM   9338 1HB  LEU A 602     -45.679  19.328  10.330  1.00  0.420          H  
ATOM   9339 2HB  LEU A 602     -44.841  20.254   9.095  1.00  0.420          H  
ATOM   9340  HG  LEU A 602     -45.805  22.347  10.074  1.00  0.420          H  
ATOM   9341 1HD1 LEU A 602     -46.922  22.212  12.223  1.00  0.420          H  
ATOM   9342 2HD1 LEU A 602     -47.846  21.383  11.009  1.00  0.420          H  
ATOM   9343 3HD1 LEU A 602     -46.911  20.458  12.157  1.00  0.420          H  
ATOM   9344 1HD2 LEU A 602     -44.469  22.233  12.149  1.00  0.420          H  
ATOM   9345 2HD2 LEU A 602     -44.475  20.459  12.022  1.00  0.420          H  
ATOM   9346 3HD2 LEU A 602     -43.622  21.430  10.805  1.00  0.420          H  
ATOM   9347  N   ASP A 603     -48.402  21.875   8.125  1.00  0.270          N  
ATOM   9348  CA  ASP A 603     -48.813  23.049   7.348  1.00  0.290          C  
ATOM   9349  C   ASP A 603     -48.589  22.816   5.845  1.00  0.290          C  
ATOM   9350  O   ASP A 603     -48.182  23.713   5.107  1.00  0.300          O  
ATOM   9351  CB  ASP A 603     -48.062  24.314   7.801  1.00  0.400          C  
ATOM   9352  CG  ASP A 603     -48.402  24.764   9.236  1.00  0.400          C  
ATOM   9353  OD1 ASP A 603     -49.536  24.602   9.645  1.00  0.400          O  
ATOM   9354  OD2 ASP A 603     -47.540  25.288   9.904  1.00  0.400          O  
ATOM   9355  H   ASP A 603     -49.044  21.471   8.818  1.00  0.320          H  
ATOM   9356  HA  ASP A 603     -49.879  23.210   7.511  1.00  0.350          H  
ATOM   9357 1HB  ASP A 603     -46.986  24.145   7.733  1.00  0.480          H  
ATOM   9358 2HB  ASP A 603     -48.299  25.133   7.121  1.00  0.480          H  
ATOM   9359  N   GLY A 604     -48.854  21.590   5.403  1.00  0.280          N  
ATOM   9360  CA  GLY A 604     -48.716  21.175   4.015  1.00  0.290          C  
ATOM   9361  C   GLY A 604     -47.319  20.660   3.596  1.00  0.280          C  
ATOM   9362  O   GLY A 604     -47.180  20.110   2.494  1.00  0.290          O  
ATOM   9363  H   GLY A 604     -49.213  20.924   6.072  1.00  0.340          H  
ATOM   9364 1HA  GLY A 604     -49.448  20.396   3.837  1.00  0.350          H  
ATOM   9365 2HA  GLY A 604     -48.993  22.009   3.372  1.00  0.350          H  
ATOM   9366  N   LYS A 605     -46.303  20.793   4.460  1.00  0.270          N  
ATOM   9367  CA  LYS A 605     -44.942  20.346   4.148  1.00  0.250          C  
ATOM   9368  C   LYS A 605     -44.680  18.935   4.662  1.00  0.240          C  
ATOM   9369  O   LYS A 605     -44.886  18.628   5.833  1.00  0.240          O  
ATOM   9370  CB  LYS A 605     -43.906  21.330   4.732  1.00  0.360          C  
ATOM   9371  CG  LYS A 605     -42.406  21.003   4.428  1.00  0.360          C  
ATOM   9372  CD  LYS A 605     -41.447  22.096   5.001  1.00  0.360          C  
ATOM   9373  CE  LYS A 605     -39.941  21.742   4.787  1.00  0.360          C  
ATOM   9374  NZ  LYS A 605     -39.008  22.819   5.341  1.00  0.360          N  
ATOM   9375  H   LYS A 605     -46.462  21.241   5.368  1.00  0.320          H  
ATOM   9376  HA  LYS A 605     -44.824  20.331   3.066  1.00  0.300          H  
ATOM   9377 1HB  LYS A 605     -44.113  22.330   4.351  1.00  0.430          H  
ATOM   9378 2HB  LYS A 605     -44.028  21.369   5.817  1.00  0.430          H  
ATOM   9379 1HG  LYS A 605     -42.147  20.039   4.879  1.00  0.430          H  
ATOM   9380 2HG  LYS A 605     -42.261  20.928   3.351  1.00  0.430          H  
ATOM   9381 1HD  LYS A 605     -41.657  23.051   4.518  1.00  0.430          H  
ATOM   9382 2HD  LYS A 605     -41.634  22.203   6.070  1.00  0.430          H  
ATOM   9383 1HE  LYS A 605     -39.728  20.801   5.293  1.00  0.430          H  
ATOM   9384 2HE  LYS A 605     -39.747  21.621   3.722  1.00  0.430          H  
ATOM   9385 1HZ  LYS A 605     -37.997  22.571   5.208  1.00  0.430          H  
ATOM   9386 2HZ  LYS A 605     -39.181  23.694   4.876  1.00  0.430          H  
ATOM   9387 3HZ  LYS A 605     -39.170  22.932   6.325  1.00  0.430          H  
ATOM   9388  N   LYS A 606     -44.210  18.048   3.805  1.00  0.250          N  
ATOM   9389  CA  LYS A 606     -43.967  16.683   4.265  1.00  0.250          C  
ATOM   9390  C   LYS A 606     -42.983  16.671   5.423  1.00  0.240          C  
ATOM   9391  O   LYS A 606     -41.929  17.308   5.348  1.00  0.250          O  
ATOM   9392  CB  LYS A 606     -43.430  15.818   3.126  1.00  0.350          C  
ATOM   9393  CG  LYS A 606     -44.414  15.564   1.989  1.00  0.350          C  
ATOM   9394  CD  LYS A 606     -43.789  14.655   0.926  1.00  0.350          C  
ATOM   9395  CE  LYS A 606     -44.755  14.345  -0.223  1.00  0.350          C  
ATOM   9396  NZ  LYS A 606     -44.997  15.532  -1.108  1.00  0.350          N  
ATOM   9397  H   LYS A 606     -44.029  18.318   2.848  1.00  0.300          H  
ATOM   9398  HA  LYS A 606     -44.887  16.251   4.636  1.00  0.300          H  
ATOM   9399 1HB  LYS A 606     -42.534  16.279   2.711  1.00  0.420          H  
ATOM   9400 2HB  LYS A 606     -43.138  14.848   3.531  1.00  0.420          H  
ATOM   9401 1HG  LYS A 606     -45.303  15.075   2.393  1.00  0.420          H  
ATOM   9402 2HG  LYS A 606     -44.710  16.510   1.546  1.00  0.420          H  
ATOM   9403 1HD  LYS A 606     -42.899  15.134   0.519  1.00  0.420          H  
ATOM   9404 2HD  LYS A 606     -43.486  13.716   1.392  1.00  0.420          H  
ATOM   9405 1HE  LYS A 606     -44.340  13.539  -0.822  1.00  0.420          H  
ATOM   9406 2HE  LYS A 606     -45.707  14.020   0.197  1.00  0.420          H  
ATOM   9407 1HZ  LYS A 606     -45.637  15.272  -1.846  1.00  0.420          H  
ATOM   9408 2HZ  LYS A 606     -45.394  16.290  -0.574  1.00  0.420          H  
ATOM   9409 3HZ  LYS A 606     -44.121  15.833  -1.516  1.00  0.420          H  
ATOM   9410  N   ILE A 607     -43.304  15.922   6.480  1.00  0.220          N  
ATOM   9411  CA  ILE A 607     -42.389  15.813   7.598  1.00  0.210          C  
ATOM   9412  C   ILE A 607     -41.359  14.765   7.323  1.00  0.210          C  
ATOM   9413  O   ILE A 607     -41.677  13.578   7.249  1.00  0.210          O  
ATOM   9414  CB  ILE A 607     -43.113  15.451   8.898  1.00  0.300          C  
ATOM   9415  CG1 ILE A 607     -44.090  16.590   9.266  1.00  0.300          C  
ATOM   9416  CG2 ILE A 607     -42.095  15.115   9.988  1.00  0.300          C  
ATOM   9417  CD1 ILE A 607     -45.040  16.259  10.372  1.00  0.300          C  
ATOM   9418  H   ILE A 607     -44.201  15.430   6.520  1.00  0.260          H  
ATOM   9419  HA  ILE A 607     -41.884  16.769   7.732  1.00  0.250          H  
ATOM   9420  HB  ILE A 607     -43.734  14.571   8.720  1.00  0.360          H  
ATOM   9421 1HG1 ILE A 607     -43.522  17.478   9.545  1.00  0.360          H  
ATOM   9422 2HG1 ILE A 607     -44.676  16.823   8.384  1.00  0.360          H  
ATOM   9423 1HG2 ILE A 607     -42.606  14.845  10.867  1.00  0.360          H  
ATOM   9424 2HG2 ILE A 607     -41.462  14.281   9.699  1.00  0.360          H  
ATOM   9425 3HG2 ILE A 607     -41.478  15.973  10.169  1.00  0.360          H  
ATOM   9426 1HD1 ILE A 607     -45.700  17.093  10.535  1.00  0.360          H  
ATOM   9427 2HD1 ILE A 607     -45.614  15.392  10.084  1.00  0.360          H  
ATOM   9428 3HD1 ILE A 607     -44.504  16.052  11.279  1.00  0.360          H  
ATOM   9429  N   ILE A 608     -40.121  15.211   7.252  1.00  0.210          N  
ATOM   9430  CA  ILE A 608     -39.009  14.359   6.924  1.00  0.210          C  
ATOM   9431  C   ILE A 608     -38.295  13.825   8.146  1.00  0.230          C  
ATOM   9432  O   ILE A 608     -37.954  14.575   9.069  1.00  0.300          O  
ATOM   9433  CB  ILE A 608     -38.065  15.088   5.976  1.00  0.290          C  
ATOM   9434  CG1 ILE A 608     -38.832  15.364   4.656  1.00  0.290          C  
ATOM   9435  CG2 ILE A 608     -36.797  14.274   5.765  1.00  0.290          C  
ATOM   9436  CD1 ILE A 608     -38.157  16.323   3.711  1.00  0.290          C  
ATOM   9437  H   ILE A 608     -39.969  16.204   7.364  1.00  0.250          H  
ATOM   9438  HA  ILE A 608     -39.411  13.518   6.378  1.00  0.250          H  
ATOM   9439  HB  ILE A 608     -37.824  16.039   6.390  1.00  0.350          H  
ATOM   9440 1HG1 ILE A 608     -38.980  14.409   4.143  1.00  0.350          H  
ATOM   9441 2HG1 ILE A 608     -39.812  15.772   4.896  1.00  0.350          H  
ATOM   9442 1HG2 ILE A 608     -36.142  14.794   5.094  1.00  0.350          H  
ATOM   9443 2HG2 ILE A 608     -36.278  14.124   6.707  1.00  0.350          H  
ATOM   9444 3HG2 ILE A 608     -37.058  13.307   5.338  1.00  0.350          H  
ATOM   9445 1HD1 ILE A 608     -38.781  16.446   2.826  1.00  0.350          H  
ATOM   9446 2HD1 ILE A 608     -38.033  17.289   4.201  1.00  0.350          H  
ATOM   9447 3HD1 ILE A 608     -37.187  15.943   3.411  1.00  0.350          H  
ATOM   9448  N   THR A 609     -38.078  12.517   8.147  1.00  0.190          N  
ATOM   9449  CA  THR A 609     -37.449  11.836   9.263  1.00  0.190          C  
ATOM   9450  C   THR A 609     -36.050  11.344   8.923  1.00  0.140          C  
ATOM   9451  O   THR A 609     -35.725  11.013   7.781  1.00  0.210          O  
ATOM   9452  CB  THR A 609     -38.305  10.632   9.698  1.00  0.270          C  
ATOM   9453  OG1 THR A 609     -38.387   9.706   8.605  1.00  0.270          O  
ATOM   9454  CG2 THR A 609     -39.709  11.109  10.068  1.00  0.270          C  
ATOM   9455  H   THR A 609     -38.378  11.997   7.320  1.00  0.230          H  
ATOM   9456  HA  THR A 609     -37.372  12.532  10.096  1.00  0.230          H  
ATOM   9457  HB  THR A 609     -37.842  10.137  10.550  1.00  0.320          H  
ATOM   9458  HG1 THR A 609     -38.739   8.858   8.918  1.00  0.320          H  
ATOM   9459 1HG2 THR A 609     -40.317  10.252  10.364  1.00  0.320          H  
ATOM   9460 2HG2 THR A 609     -39.650  11.813  10.893  1.00  0.320          H  
ATOM   9461 3HG2 THR A 609     -40.161  11.598   9.215  1.00  0.320          H  
ATOM   9462  N   ASN A 610     -35.226  11.247   9.955  1.00  0.140          N  
ATOM   9463  CA  ASN A 610     -33.848  10.801   9.819  1.00  0.130          C  
ATOM   9464  C   ASN A 610     -33.738   9.296  10.048  1.00  0.130          C  
ATOM   9465  O   ASN A 610     -34.045   8.824  11.147  1.00  0.150          O  
ATOM   9466  CB  ASN A 610     -32.970  11.590  10.763  1.00  0.190          C  
ATOM   9467  CG  ASN A 610     -31.560  11.336  10.546  1.00  0.190          C  
ATOM   9468  OD1 ASN A 610     -31.199  10.796   9.499  1.00  0.190          O  
ATOM   9469  ND2 ASN A 610     -30.753  11.702  11.501  1.00  0.190          N  
ATOM   9470  H   ASN A 610     -35.566  11.503  10.871  1.00  0.170          H  
ATOM   9471  HA  ASN A 610     -33.519  10.987   8.792  1.00  0.160          H  
ATOM   9472 1HB  ASN A 610     -33.158  12.654  10.637  1.00  0.220          H  
ATOM   9473 2HB  ASN A 610     -33.217  11.328  11.793  1.00  0.220          H  
ATOM   9474 1HD2 ASN A 610     -29.765  11.551  11.408  1.00  0.220          H  
ATOM   9475 2HD2 ASN A 610     -31.120  12.116  12.337  1.00  0.220          H  
ATOM   9476  N   MET A 611     -33.389   8.552   8.999  1.00  0.160          N  
ATOM   9477  CA  MET A 611     -33.335   7.101   9.035  1.00  0.160          C  
ATOM   9478  C   MET A 611     -31.949   6.561   8.647  1.00  0.140          C  
ATOM   9479  O   MET A 611     -31.174   7.212   7.939  1.00  0.160          O  
ATOM   9480  CB  MET A 611     -34.333   6.545   8.014  1.00  0.220          C  
ATOM   9481  CG  MET A 611     -35.778   7.018   8.169  1.00  0.220          C  
ATOM   9482  SD  MET A 611     -36.881   6.256   6.979  1.00  0.220          S  
ATOM   9483  CE  MET A 611     -37.152   4.684   7.753  1.00  0.220          C  
ATOM   9484  H   MET A 611     -33.172   9.010   8.109  1.00  0.190          H  
ATOM   9485  HA  MET A 611     -33.571   6.754  10.038  1.00  0.190          H  
ATOM   9486 1HB  MET A 611     -34.029   6.847   7.026  1.00  0.270          H  
ATOM   9487 2HB  MET A 611     -34.302   5.457   8.045  1.00  0.270          H  
ATOM   9488 1HG  MET A 611     -36.146   6.809   9.142  1.00  0.270          H  
ATOM   9489 2HG  MET A 611     -35.815   8.102   8.023  1.00  0.270          H  
ATOM   9490 1HE  MET A 611     -37.808   4.072   7.135  1.00  0.270          H  
ATOM   9491 2HE  MET A 611     -36.220   4.190   7.878  1.00  0.270          H  
ATOM   9492 3HE  MET A 611     -37.613   4.835   8.730  1.00  0.270          H  
ATOM   9493  N   LEU A 612     -31.643   5.349   9.093  1.00  0.150          N  
ATOM   9494  CA  LEU A 612     -30.457   4.643   8.602  1.00  0.130          C  
ATOM   9495  C   LEU A 612     -30.850   3.382   7.915  1.00  0.140          C  
ATOM   9496  O   LEU A 612     -31.838   2.740   8.281  1.00  0.250          O  
ATOM   9497  CB  LEU A 612     -29.443   4.259   9.681  1.00  0.190          C  
ATOM   9498  CG  LEU A 612     -28.760   5.348  10.410  1.00  0.190          C  
ATOM   9499  CD1 LEU A 612     -27.965   4.751  11.529  1.00  0.190          C  
ATOM   9500  CD2 LEU A 612     -27.812   6.091   9.472  1.00  0.190          C  
ATOM   9501  H   LEU A 612     -32.306   4.895   9.730  1.00  0.180          H  
ATOM   9502  HA  LEU A 612     -29.966   5.261   7.856  1.00  0.160          H  
ATOM   9503 1HB  LEU A 612     -29.952   3.651  10.410  1.00  0.230          H  
ATOM   9504 2HB  LEU A 612     -28.673   3.636   9.214  1.00  0.230          H  
ATOM   9505  HG  LEU A 612     -29.480   6.010  10.796  1.00  0.230          H  
ATOM   9506 1HD1 LEU A 612     -27.451   5.541  12.079  1.00  0.230          H  
ATOM   9507 2HD1 LEU A 612     -28.614   4.213  12.201  1.00  0.230          H  
ATOM   9508 3HD1 LEU A 612     -27.253   4.073  11.122  1.00  0.230          H  
ATOM   9509 1HD2 LEU A 612     -27.302   6.859  10.029  1.00  0.230          H  
ATOM   9510 2HD2 LEU A 612     -27.084   5.419   9.072  1.00  0.230          H  
ATOM   9511 3HD2 LEU A 612     -28.359   6.537   8.652  1.00  0.230          H  
ATOM   9512  N   ARG A 613     -30.071   3.007   6.928  1.00  0.210          N  
ATOM   9513  CA  ARG A 613     -30.315   1.739   6.309  1.00  0.230          C  
ATOM   9514  C   ARG A 613     -29.528   0.729   7.119  1.00  0.170          C  
ATOM   9515  O   ARG A 613     -28.416   1.028   7.562  1.00  0.180          O  
ATOM   9516  CB  ARG A 613     -29.868   1.778   4.855  1.00  0.310          C  
ATOM   9517  CG  ARG A 613     -28.385   1.875   4.659  1.00  0.310          C  
ATOM   9518  CD  ARG A 613     -27.996   2.090   3.259  1.00  0.310          C  
ATOM   9519  NE  ARG A 613     -26.550   1.977   3.099  1.00  0.310          N  
ATOM   9520  CZ  ARG A 613     -25.840   2.349   2.014  1.00  0.310          C  
ATOM   9521  NH1 ARG A 613     -26.428   2.929   0.978  1.00  0.310          N  
ATOM   9522  NH2 ARG A 613     -24.540   2.129   1.994  1.00  0.310          N  
ATOM   9523  H   ARG A 613     -29.291   3.579   6.633  1.00  0.250          H  
ATOM   9524  HA  ARG A 613     -31.365   1.490   6.367  1.00  0.280          H  
ATOM   9525 1HB  ARG A 613     -30.215   0.877   4.348  1.00  0.380          H  
ATOM   9526 2HB  ARG A 613     -30.313   2.632   4.356  1.00  0.380          H  
ATOM   9527 1HG  ARG A 613     -27.963   2.673   5.265  1.00  0.380          H  
ATOM   9528 2HG  ARG A 613     -27.957   0.946   4.953  1.00  0.380          H  
ATOM   9529 1HD  ARG A 613     -28.460   1.335   2.640  1.00  0.380          H  
ATOM   9530 2HD  ARG A 613     -28.310   3.083   2.944  1.00  0.380          H  
ATOM   9531  HE  ARG A 613     -26.030   1.505   3.872  1.00  0.380          H  
ATOM   9532 1HH1 ARG A 613     -27.417   3.116   0.993  1.00  0.380          H  
ATOM   9533 2HH1 ARG A 613     -25.878   3.204   0.175  1.00  0.380          H  
ATOM   9534 1HH2 ARG A 613     -24.095   1.681   2.792  1.00  0.380          H  
ATOM   9535 2HH2 ARG A 613     -23.994   2.391   1.189  1.00  0.380          H  
ATOM   9536  N   VAL A 614     -30.109  -0.433   7.361  1.00  0.180          N  
ATOM   9537  CA  VAL A 614     -29.378  -1.482   8.035  1.00  0.160          C  
ATOM   9538  C   VAL A 614     -29.541  -2.749   7.227  1.00  0.170          C  
ATOM   9539  O   VAL A 614     -30.383  -3.596   7.523  1.00  0.270          O  
ATOM   9540  CB  VAL A 614     -29.864  -1.664   9.500  1.00  0.230          C  
ATOM   9541  CG1 VAL A 614     -29.015  -2.715  10.223  1.00  0.230          C  
ATOM   9542  CG2 VAL A 614     -29.783  -0.302  10.257  1.00  0.230          C  
ATOM   9543  H   VAL A 614     -31.051  -0.598   6.998  1.00  0.220          H  
ATOM   9544  HA  VAL A 614     -28.328  -1.224   8.055  1.00  0.190          H  
ATOM   9545  HB  VAL A 614     -30.879  -2.023   9.497  1.00  0.280          H  
ATOM   9546 1HG1 VAL A 614     -29.392  -2.829  11.231  1.00  0.280          H  
ATOM   9547 2HG1 VAL A 614     -29.081  -3.677   9.711  1.00  0.280          H  
ATOM   9548 3HG1 VAL A 614     -27.975  -2.393  10.254  1.00  0.280          H  
ATOM   9549 1HG2 VAL A 614     -30.123  -0.435  11.274  1.00  0.280          H  
ATOM   9550 2HG2 VAL A 614     -28.752   0.050  10.261  1.00  0.280          H  
ATOM   9551 3HG2 VAL A 614     -30.412   0.441   9.766  1.00  0.280          H  
ATOM   9552  N   GLY A 615     -28.700  -2.874   6.222  1.00  0.150          N  
ATOM   9553  CA  GLY A 615     -28.718  -3.964   5.290  1.00  0.150          C  
ATOM   9554  C   GLY A 615     -29.846  -3.905   4.285  1.00  0.140          C  
ATOM   9555  O   GLY A 615     -30.593  -2.918   4.174  1.00  0.160          O  
ATOM   9556  H   GLY A 615     -28.006  -2.138   6.046  1.00  0.180          H  
ATOM   9557 1HA  GLY A 615     -27.799  -3.918   4.727  1.00  0.180          H  
ATOM   9558 2HA  GLY A 615     -28.738  -4.915   5.816  1.00  0.180          H  
ATOM   9559  N   PHE A 616     -29.927  -4.997   3.551  1.00  0.120          N  
ATOM   9560  CA  PHE A 616     -30.852  -5.224   2.469  1.00  0.130          C  
ATOM   9561  C   PHE A 616     -31.624  -6.499   2.702  1.00  0.100          C  
ATOM   9562  O   PHE A 616     -31.219  -7.345   3.508  1.00  0.100          O  
ATOM   9563  CB  PHE A 616     -30.101  -5.386   1.158  1.00  0.180          C  
ATOM   9564  CG  PHE A 616     -29.295  -4.216   0.717  1.00  0.180          C  
ATOM   9565  CD1 PHE A 616     -28.006  -4.006   1.206  1.00  0.180          C  
ATOM   9566  CD2 PHE A 616     -29.791  -3.351  -0.224  1.00  0.180          C  
ATOM   9567  CE1 PHE A 616     -27.249  -2.959   0.768  1.00  0.180          C  
ATOM   9568  CE2 PHE A 616     -29.036  -2.310  -0.671  1.00  0.180          C  
ATOM   9569  CZ  PHE A 616     -27.761  -2.106  -0.175  1.00  0.180          C  
ATOM   9570  H   PHE A 616     -29.220  -5.713   3.733  1.00  0.140          H  
ATOM   9571  HA  PHE A 616     -31.548  -4.390   2.409  1.00  0.160          H  
ATOM   9572 1HB  PHE A 616     -29.455  -6.235   1.240  1.00  0.210          H  
ATOM   9573 2HB  PHE A 616     -30.823  -5.612   0.370  1.00  0.210          H  
ATOM   9574  HD1 PHE A 616     -27.599  -4.677   1.944  1.00  0.210          H  
ATOM   9575  HD2 PHE A 616     -30.794  -3.506  -0.626  1.00  0.210          H  
ATOM   9576  HE1 PHE A 616     -26.232  -2.802   1.160  1.00  0.210          H  
ATOM   9577  HE2 PHE A 616     -29.442  -1.646  -1.423  1.00  0.210          H  
ATOM   9578  HZ  PHE A 616     -27.158  -1.274  -0.535  1.00  0.210          H  
ATOM   9579  N   ARG A 617     -32.766  -6.602   2.047  1.00  0.120          N  
ATOM   9580  CA  ARG A 617     -33.594  -7.794   2.084  1.00  0.130          C  
ATOM   9581  C   ARG A 617     -33.110  -8.782   1.051  1.00  0.130          C  
ATOM   9582  O   ARG A 617     -32.286  -8.461   0.192  1.00  0.130          O  
ATOM   9583  CB  ARG A 617     -35.055  -7.483   1.859  1.00  0.180          C  
ATOM   9584  CG  ARG A 617     -35.653  -6.638   2.922  1.00  0.180          C  
ATOM   9585  CD  ARG A 617     -37.119  -6.443   2.755  1.00  0.180          C  
ATOM   9586  NE  ARG A 617     -37.621  -5.596   3.799  1.00  0.180          N  
ATOM   9587  CZ  ARG A 617     -37.514  -4.253   3.780  1.00  0.180          C  
ATOM   9588  NH1 ARG A 617     -36.937  -3.657   2.748  1.00  0.180          N  
ATOM   9589  NH2 ARG A 617     -37.970  -3.541   4.799  1.00  0.180          N  
ATOM   9590  H   ARG A 617     -33.039  -5.816   1.449  1.00  0.140          H  
ATOM   9591  HA  ARG A 617     -33.499  -8.258   3.060  1.00  0.160          H  
ATOM   9592 1HB  ARG A 617     -35.167  -6.956   0.912  1.00  0.210          H  
ATOM   9593 2HB  ARG A 617     -35.631  -8.404   1.794  1.00  0.210          H  
ATOM   9594 1HG  ARG A 617     -35.485  -7.104   3.885  1.00  0.210          H  
ATOM   9595 2HG  ARG A 617     -35.155  -5.672   2.901  1.00  0.210          H  
ATOM   9596 1HD  ARG A 617     -37.361  -6.011   1.797  1.00  0.210          H  
ATOM   9597 2HD  ARG A 617     -37.614  -7.411   2.839  1.00  0.210          H  
ATOM   9598  HE  ARG A 617     -38.064  -6.032   4.598  1.00  0.210          H  
ATOM   9599 1HH1 ARG A 617     -36.603  -4.200   1.949  1.00  0.210          H  
ATOM   9600 2HH1 ARG A 617     -36.785  -2.642   2.740  1.00  0.210          H  
ATOM   9601 1HH2 ARG A 617     -38.408  -4.003   5.583  1.00  0.210          H  
ATOM   9602 2HH2 ARG A 617     -37.891  -2.535   4.786  1.00  0.210          H  
ATOM   9603  N   GLU A 618     -33.650  -9.985   1.102  1.00  0.150          N  
ATOM   9604  CA  GLU A 618     -33.276 -11.046   0.179  1.00  0.160          C  
ATOM   9605  C   GLU A 618     -33.539 -10.666  -1.286  1.00  0.190          C  
ATOM   9606  O   GLU A 618     -32.851 -11.134  -2.193  1.00  0.200          O  
ATOM   9607  CB  GLU A 618     -34.041 -12.315   0.561  1.00  0.220          C  
ATOM   9608  CG  GLU A 618     -33.707 -12.836   1.983  1.00  0.220          C  
ATOM   9609  CD  GLU A 618     -34.497 -12.124   3.100  1.00  0.220          C  
ATOM   9610  OE1 GLU A 618     -35.264 -11.227   2.788  1.00  0.220          O  
ATOM   9611  OE2 GLU A 618     -34.321 -12.461   4.244  1.00  0.220          O  
ATOM   9612  H   GLU A 618     -34.334 -10.199   1.828  1.00  0.180          H  
ATOM   9613  HA  GLU A 618     -32.207 -11.236   0.297  1.00  0.190          H  
ATOM   9614 1HB  GLU A 618     -35.114 -12.132   0.502  1.00  0.260          H  
ATOM   9615 2HB  GLU A 618     -33.802 -13.108  -0.148  1.00  0.260          H  
ATOM   9616 1HG  GLU A 618     -33.916 -13.905   2.027  1.00  0.260          H  
ATOM   9617 2HG  GLU A 618     -32.639 -12.699   2.161  1.00  0.260          H  
ATOM   9618  N   ASP A 619     -34.536  -9.801  -1.520  1.00  0.200          N  
ATOM   9619  CA  ASP A 619     -34.893  -9.343  -2.857  1.00  0.240          C  
ATOM   9620  C   ASP A 619     -34.104  -8.100  -3.308  1.00  0.230          C  
ATOM   9621  O   ASP A 619     -34.361  -7.555  -4.384  1.00  0.270          O  
ATOM   9622  CB  ASP A 619     -36.401  -9.061  -2.909  1.00  0.320          C  
ATOM   9623  CG  ASP A 619     -36.874  -7.883  -2.001  1.00  0.320          C  
ATOM   9624  OD1 ASP A 619     -36.047  -7.111  -1.510  1.00  0.320          O  
ATOM   9625  OD2 ASP A 619     -38.056  -7.789  -1.778  1.00  0.320          O  
ATOM   9626  H   ASP A 619     -35.099  -9.477  -0.745  1.00  0.240          H  
ATOM   9627  HA  ASP A 619     -34.674 -10.149  -3.558  1.00  0.290          H  
ATOM   9628 1HB  ASP A 619     -36.682  -8.833  -3.938  1.00  0.380          H  
ATOM   9629 2HB  ASP A 619     -36.944  -9.962  -2.620  1.00  0.380          H  
ATOM   9630  N   GLY A 620     -33.139  -7.658  -2.500  1.00  0.210          N  
ATOM   9631  CA  GLY A 620     -32.311  -6.503  -2.813  1.00  0.250          C  
ATOM   9632  C   GLY A 620     -32.850  -5.151  -2.333  1.00  0.250          C  
ATOM   9633  O   GLY A 620     -32.168  -4.136  -2.495  1.00  0.310          O  
ATOM   9634  H   GLY A 620     -32.956  -8.141  -1.620  1.00  0.250          H  
ATOM   9635 1HA  GLY A 620     -31.328  -6.663  -2.372  1.00  0.300          H  
ATOM   9636 2HA  GLY A 620     -32.161  -6.464  -3.890  1.00  0.300          H  
ATOM   9637  N   SER A 621     -34.060  -5.105  -1.778  1.00  0.230          N  
ATOM   9638  CA  SER A 621     -34.597  -3.827  -1.320  1.00  0.270          C  
ATOM   9639  C   SER A 621     -33.898  -3.380  -0.044  1.00  0.230          C  
ATOM   9640  O   SER A 621     -33.281  -4.180   0.664  1.00  0.210          O  
ATOM   9641  CB  SER A 621     -36.095  -3.911  -1.130  1.00  0.360          C  
ATOM   9642  OG  SER A 621     -36.413  -4.761  -0.085  1.00  0.360          O  
ATOM   9643  H   SER A 621     -34.627  -5.960  -1.691  1.00  0.280          H  
ATOM   9644  HA  SER A 621     -34.402  -3.079  -2.090  1.00  0.320          H  
ATOM   9645 1HB  SER A 621     -36.490  -2.919  -0.927  1.00  0.430          H  
ATOM   9646 2HB  SER A 621     -36.561  -4.275  -2.047  1.00  0.430          H  
ATOM   9647  HG  SER A 621     -36.352  -5.671  -0.480  1.00  0.430          H  
ATOM   9648  N   TRP A 622     -34.032  -2.105   0.303  1.00  0.250          N  
ATOM   9649  CA  TRP A 622     -33.367  -1.588   1.495  1.00  0.240          C  
ATOM   9650  C   TRP A 622     -34.177  -1.714   2.767  1.00  0.210          C  
ATOM   9651  O   TRP A 622     -35.384  -1.437   2.789  1.00  0.230          O  
ATOM   9652  CB  TRP A 622     -33.066  -0.098   1.336  1.00  0.340          C  
ATOM   9653  CG  TRP A 622     -32.007   0.247   0.364  1.00  0.340          C  
ATOM   9654  CD1 TRP A 622     -30.723   0.540   0.671  1.00  0.340          C  
ATOM   9655  CD2 TRP A 622     -32.110   0.352  -1.076  1.00  0.340          C  
ATOM   9656  NE1 TRP A 622     -30.018   0.832  -0.467  1.00  0.340          N  
ATOM   9657  CE2 TRP A 622     -30.849   0.717  -1.544  1.00  0.340          C  
ATOM   9658  CE3 TRP A 622     -33.153   0.171  -1.993  1.00  0.340          C  
ATOM   9659  CZ2 TRP A 622     -30.591   0.901  -2.888  1.00  0.340          C  
ATOM   9660  CZ3 TRP A 622     -32.894   0.354  -3.338  1.00  0.340          C  
ATOM   9661  CH2 TRP A 622     -31.645   0.710  -3.775  1.00  0.340          C  
ATOM   9662  H   TRP A 622     -34.567  -1.483  -0.282  1.00  0.300          H  
ATOM   9663  HA  TRP A 622     -32.428  -2.129   1.628  1.00  0.290          H  
ATOM   9664 1HB  TRP A 622     -33.975   0.430   1.053  1.00  0.410          H  
ATOM   9665 2HB  TRP A 622     -32.759   0.292   2.303  1.00  0.410          H  
ATOM   9666  HD1 TRP A 622     -30.322   0.544   1.675  1.00  0.410          H  
ATOM   9667  HE1 TRP A 622     -29.044   1.082  -0.516  1.00  0.410          H  
ATOM   9668  HE3 TRP A 622     -34.145  -0.104  -1.665  1.00  0.410          H  
ATOM   9669  HZ2 TRP A 622     -29.605   1.184  -3.255  1.00  0.410          H  
ATOM   9670  HZ3 TRP A 622     -33.709   0.209  -4.044  1.00  0.410          H  
ATOM   9671  HH2 TRP A 622     -31.476   0.847  -4.842  1.00  0.410          H  
ATOM   9672  N   ARG A 623     -33.486  -2.054   3.852  1.00  0.190          N  
ATOM   9673  CA  ARG A 623     -34.094  -2.125   5.170  1.00  0.180          C  
ATOM   9674  C   ARG A 623     -33.873  -0.787   5.884  1.00  0.260          C  
ATOM   9675  O   ARG A 623     -32.780  -0.514   6.383  1.00  0.600          O  
ATOM   9676  CB  ARG A 623     -33.448  -3.249   5.971  1.00  0.260          C  
ATOM   9677  CG  ARG A 623     -33.624  -4.679   5.442  1.00  0.260          C  
ATOM   9678  CD  ARG A 623     -32.809  -5.656   6.275  1.00  0.260          C  
ATOM   9679  NE  ARG A 623     -32.855  -7.058   5.783  1.00  0.260          N  
ATOM   9680  CZ  ARG A 623     -33.768  -8.000   6.141  1.00  0.260          C  
ATOM   9681  NH1 ARG A 623     -34.740  -7.716   6.989  1.00  0.260          N  
ATOM   9682  NH2 ARG A 623     -33.688  -9.228   5.638  1.00  0.260          N  
ATOM   9683  H   ARG A 623     -32.489  -2.293   3.775  1.00  0.230          H  
ATOM   9684  HA  ARG A 623     -35.161  -2.310   5.068  1.00  0.220          H  
ATOM   9685 1HB  ARG A 623     -32.388  -3.059   6.066  1.00  0.310          H  
ATOM   9686 2HB  ARG A 623     -33.862  -3.257   6.951  1.00  0.310          H  
ATOM   9687 1HG  ARG A 623     -34.671  -4.961   5.485  1.00  0.310          H  
ATOM   9688 2HG  ARG A 623     -33.277  -4.724   4.414  1.00  0.310          H  
ATOM   9689 1HD  ARG A 623     -31.767  -5.336   6.237  1.00  0.310          H  
ATOM   9690 2HD  ARG A 623     -33.138  -5.631   7.310  1.00  0.310          H  
ATOM   9691  HE  ARG A 623     -32.121  -7.337   5.107  1.00  0.310          H  
ATOM   9692 1HH1 ARG A 623     -34.817  -6.792   7.387  1.00  0.310          H  
ATOM   9693 2HH1 ARG A 623     -35.420  -8.427   7.228  1.00  0.310          H  
ATOM   9694 1HH2 ARG A 623     -32.951  -9.482   4.986  1.00  0.310          H  
ATOM   9695 2HH2 ARG A 623     -34.355  -9.937   5.918  1.00  0.310          H  
ATOM   9696  N   LEU A 624     -34.881   0.080   5.910  1.00  0.130          N  
ATOM   9697  CA  LEU A 624     -34.677   1.411   6.488  1.00  0.140          C  
ATOM   9698  C   LEU A 624     -35.373   1.564   7.824  1.00  0.170          C  
ATOM   9699  O   LEU A 624     -36.556   1.232   7.945  1.00  0.270          O  
ATOM   9700  CB  LEU A 624     -35.234   2.468   5.538  1.00  0.190          C  
ATOM   9701  CG  LEU A 624     -34.712   2.462   4.094  1.00  0.190          C  
ATOM   9702  CD1 LEU A 624     -35.446   3.540   3.335  1.00  0.190          C  
ATOM   9703  CD2 LEU A 624     -33.208   2.673   4.079  1.00  0.190          C  
ATOM   9704  H   LEU A 624     -35.774  -0.166   5.506  1.00  0.160          H  
ATOM   9705  HA  LEU A 624     -33.621   1.577   6.663  1.00  0.170          H  
ATOM   9706 1HB  LEU A 624     -36.316   2.364   5.503  1.00  0.230          H  
ATOM   9707 2HB  LEU A 624     -34.999   3.447   5.954  1.00  0.230          H  
ATOM   9708  HG  LEU A 624     -34.938   1.507   3.614  1.00  0.230          H  
ATOM   9709 1HD1 LEU A 624     -35.105   3.553   2.300  1.00  0.230          H  
ATOM   9710 2HD1 LEU A 624     -36.515   3.333   3.362  1.00  0.230          H  
ATOM   9711 3HD1 LEU A 624     -35.262   4.503   3.792  1.00  0.230          H  
ATOM   9712 1HD2 LEU A 624     -32.849   2.681   3.051  1.00  0.230          H  
ATOM   9713 2HD2 LEU A 624     -32.963   3.616   4.558  1.00  0.230          H  
ATOM   9714 3HD2 LEU A 624     -32.744   1.866   4.605  1.00  0.230          H  
ATOM   9715  N   PHE A 625     -34.668   2.143   8.807  1.00  0.120          N  
ATOM   9716  CA  PHE A 625     -35.273   2.315  10.121  1.00  0.130          C  
ATOM   9717  C   PHE A 625     -35.108   3.717  10.694  1.00  0.120          C  
ATOM   9718  O   PHE A 625     -34.026   4.314  10.647  1.00  0.140          O  
ATOM   9719  CB  PHE A 625     -34.639   1.316  11.071  1.00  0.180          C  
ATOM   9720  CG  PHE A 625     -34.780  -0.063  10.570  1.00  0.180          C  
ATOM   9721  CD1 PHE A 625     -33.729  -0.637   9.869  1.00  0.180          C  
ATOM   9722  CD2 PHE A 625     -35.945  -0.781  10.740  1.00  0.180          C  
ATOM   9723  CE1 PHE A 625     -33.839  -1.891   9.370  1.00  0.180          C  
ATOM   9724  CE2 PHE A 625     -36.057  -2.041  10.223  1.00  0.180          C  
ATOM   9725  CZ  PHE A 625     -35.001  -2.597   9.541  1.00  0.180          C  
ATOM   9726  H   PHE A 625     -33.690   2.392   8.640  1.00  0.140          H  
ATOM   9727  HA  PHE A 625     -36.339   2.108  10.038  1.00  0.160          H  
ATOM   9728 1HB  PHE A 625     -33.585   1.531  11.180  1.00  0.210          H  
ATOM   9729 2HB  PHE A 625     -35.103   1.387  12.052  1.00  0.210          H  
ATOM   9730  HD1 PHE A 625     -32.807  -0.073   9.719  1.00  0.210          H  
ATOM   9731  HD2 PHE A 625     -36.781  -0.340  11.281  1.00  0.210          H  
ATOM   9732  HE1 PHE A 625     -33.005  -2.336   8.832  1.00  0.210          H  
ATOM   9733  HE2 PHE A 625     -36.977  -2.613  10.360  1.00  0.210          H  
ATOM   9734  HZ  PHE A 625     -35.086  -3.605   9.147  1.00  0.210          H  
ATOM   9735  N   THR A 626     -36.187   4.235  11.281  1.00  0.120          N  
ATOM   9736  CA  THR A 626     -36.181   5.562  11.894  1.00  0.100          C  
ATOM   9737  C   THR A 626     -35.282   5.647  13.126  1.00  0.090          C  
ATOM   9738  O   THR A 626     -35.340   4.790  14.022  1.00  0.140          O  
ATOM   9739  CB  THR A 626     -37.631   6.023  12.258  1.00  0.150          C  
ATOM   9740  OG1 THR A 626     -38.469   6.031  11.079  1.00  0.150          O  
ATOM   9741  CG2 THR A 626     -37.598   7.440  12.799  1.00  0.150          C  
ATOM   9742  H   THR A 626     -37.055   3.715  11.273  1.00  0.140          H  
ATOM   9743  HA  THR A 626     -35.780   6.272  11.182  1.00  0.120          H  
ATOM   9744  HB  THR A 626     -38.061   5.355  12.999  1.00  0.180          H  
ATOM   9745  HG1 THR A 626     -39.384   6.379  11.321  1.00  0.180          H  
ATOM   9746 1HG2 THR A 626     -38.615   7.757  13.030  1.00  0.180          H  
ATOM   9747 2HG2 THR A 626     -37.012   7.480  13.695  1.00  0.180          H  
ATOM   9748 3HG2 THR A 626     -37.172   8.107  12.051  1.00  0.180          H  
ATOM   9749  N   LEU A 627     -34.453   6.688  13.160  1.00  0.110          N  
ATOM   9750  CA  LEU A 627     -33.575   6.990  14.277  1.00  0.100          C  
ATOM   9751  C   LEU A 627     -34.328   7.714  15.345  1.00  0.090          C  
ATOM   9752  O   LEU A 627     -35.284   8.434  15.060  1.00  0.130          O  
ATOM   9753  CB  LEU A 627     -32.419   7.865  13.817  1.00  0.140          C  
ATOM   9754  CG  LEU A 627     -31.452   7.240  12.852  1.00  0.140          C  
ATOM   9755  CD1 LEU A 627     -30.569   8.316  12.285  1.00  0.140          C  
ATOM   9756  CD2 LEU A 627     -30.626   6.235  13.623  1.00  0.140          C  
ATOM   9757  H   LEU A 627     -34.436   7.341  12.368  1.00  0.130          H  
ATOM   9758  HA  LEU A 627     -33.208   6.068  14.698  1.00  0.120          H  
ATOM   9759 1HB  LEU A 627     -32.830   8.759  13.355  1.00  0.170          H  
ATOM   9760 2HB  LEU A 627     -31.859   8.175  14.703  1.00  0.170          H  
ATOM   9761  HG  LEU A 627     -31.978   6.749  12.034  1.00  0.170          H  
ATOM   9762 1HD1 LEU A 627     -29.855   7.925  11.603  1.00  0.170          H  
ATOM   9763 2HD1 LEU A 627     -31.198   8.997  11.768  1.00  0.170          H  
ATOM   9764 3HD1 LEU A 627     -30.056   8.820  13.061  1.00  0.170          H  
ATOM   9765 1HD2 LEU A 627     -29.928   5.798  12.996  1.00  0.170          H  
ATOM   9766 2HD2 LEU A 627     -30.108   6.741  14.436  1.00  0.170          H  
ATOM   9767 3HD2 LEU A 627     -31.251   5.456  14.028  1.00  0.170          H  
ATOM   9768  N   ARG A 628     -33.896   7.566  16.580  1.00  0.080          N  
ATOM   9769  CA  ARG A 628     -34.557   8.308  17.616  1.00  0.100          C  
ATOM   9770  C   ARG A 628     -34.556   9.782  17.211  1.00  0.100          C  
ATOM   9771  O   ARG A 628     -33.524  10.301  16.775  1.00  0.120          O  
ATOM   9772  CB  ARG A 628     -33.870   8.154  18.974  1.00  0.130          C  
ATOM   9773  CG  ARG A 628     -33.938   6.776  19.619  1.00  0.130          C  
ATOM   9774  CD  ARG A 628     -35.261   6.550  20.264  1.00  0.130          C  
ATOM   9775  NE  ARG A 628     -35.336   5.267  20.980  1.00  0.130          N  
ATOM   9776  CZ  ARG A 628     -36.468   4.669  21.420  1.00  0.130          C  
ATOM   9777  NH1 ARG A 628     -37.642   5.201  21.213  1.00  0.130          N  
ATOM   9778  NH2 ARG A 628     -36.395   3.528  22.067  1.00  0.130          N  
ATOM   9779  H   ARG A 628     -33.105   6.951  16.783  1.00  0.100          H  
ATOM   9780  HA  ARG A 628     -35.550   7.900  17.708  1.00  0.120          H  
ATOM   9781 1HB  ARG A 628     -32.823   8.386  18.870  1.00  0.160          H  
ATOM   9782 2HB  ARG A 628     -34.289   8.873  19.681  1.00  0.160          H  
ATOM   9783 1HG  ARG A 628     -33.800   6.026  18.867  1.00  0.160          H  
ATOM   9784 2HG  ARG A 628     -33.156   6.671  20.375  1.00  0.160          H  
ATOM   9785 1HD  ARG A 628     -35.399   7.341  20.981  1.00  0.160          H  
ATOM   9786 2HD  ARG A 628     -36.044   6.596  19.536  1.00  0.160          H  
ATOM   9787  HE  ARG A 628     -34.451   4.785  21.193  1.00  0.160          H  
ATOM   9788 1HH1 ARG A 628     -37.724   6.069  20.719  1.00  0.160          H  
ATOM   9789 2HH1 ARG A 628     -38.470   4.731  21.550  1.00  0.160          H  
ATOM   9790 1HH2 ARG A 628     -35.492   3.111  22.243  1.00  0.160          H  
ATOM   9791 2HH2 ARG A 628     -37.242   3.079  22.375  1.00  0.160          H  
ATOM   9792  N   PRO A 629     -35.686  10.484  17.361  1.00  0.110          N  
ATOM   9793  CA  PRO A 629     -35.855  11.893  17.103  1.00  0.130          C  
ATOM   9794  C   PRO A 629     -34.781  12.742  17.776  1.00  0.120          C  
ATOM   9795  O   PRO A 629     -34.460  13.818  17.276  1.00  0.150          O  
ATOM   9796  CB  PRO A 629     -37.247  12.142  17.671  1.00  0.200          C  
ATOM   9797  CG  PRO A 629     -37.976  10.840  17.480  1.00  0.200          C  
ATOM   9798  CD  PRO A 629     -36.952   9.785  17.699  1.00  0.200          C  
ATOM   9799  HA  PRO A 629     -35.842  12.053  16.016  1.00  0.160          H  
ATOM   9800 1HB  PRO A 629     -37.153  12.410  18.723  1.00  0.230          H  
ATOM   9801 2HB  PRO A 629     -37.724  12.982  17.147  1.00  0.230          H  
ATOM   9802 1HG  PRO A 629     -38.791  10.758  18.194  1.00  0.230          H  
ATOM   9803 2HG  PRO A 629     -38.426  10.793  16.476  1.00  0.230          H  
ATOM   9804 1HD  PRO A 629     -36.964   9.415  18.733  1.00  0.230          H  
ATOM   9805 2HD  PRO A 629     -37.169   9.001  16.947  1.00  0.230          H  
ATOM   9806  N   ASP A 630     -34.210  12.296  18.910  1.00  0.100          N  
ATOM   9807  CA  ASP A 630     -33.202  13.115  19.517  1.00  0.090          C  
ATOM   9808  C   ASP A 630     -31.815  12.467  19.430  1.00  0.090          C  
ATOM   9809  O   ASP A 630     -30.926  12.753  20.224  1.00  0.100          O  
ATOM   9810  CB  ASP A 630     -33.584  13.357  20.976  1.00  0.130          C  
ATOM   9811  CG  ASP A 630     -33.747  12.050  21.734  1.00  0.130          C  
ATOM   9812  OD1 ASP A 630     -33.986  11.040  21.074  1.00  0.130          O  
ATOM   9813  OD2 ASP A 630     -33.629  12.044  22.943  1.00  0.130          O  
ATOM   9814  H   ASP A 630     -34.456  11.436  19.409  1.00  0.120          H  
ATOM   9815  HA  ASP A 630     -33.201  14.068  19.034  1.00  0.110          H  
ATOM   9816 1HB  ASP A 630     -32.819  13.968  21.463  1.00  0.160          H  
ATOM   9817 2HB  ASP A 630     -34.521  13.912  21.018  1.00  0.160          H  
ATOM   9818  N   TYR A 631     -31.544  11.793  18.320  1.00  0.090          N  
ATOM   9819  CA  TYR A 631     -30.242  11.202  18.043  1.00  0.110          C  
ATOM   9820  C   TYR A 631     -29.406  12.056  17.114  1.00  0.110          C  
ATOM   9821  O   TYR A 631     -29.875  12.509  16.068  1.00  0.160          O  
ATOM   9822  CB  TYR A 631     -30.412   9.821  17.400  1.00  0.150          C  
ATOM   9823  CG  TYR A 631     -29.145   9.242  16.853  1.00  0.150          C  
ATOM   9824  CD1 TYR A 631     -28.241   8.580  17.651  1.00  0.150          C  
ATOM   9825  CD2 TYR A 631     -28.894   9.404  15.508  1.00  0.150          C  
ATOM   9826  CE1 TYR A 631     -27.094   8.086  17.080  1.00  0.150          C  
ATOM   9827  CE2 TYR A 631     -27.763   8.911  14.943  1.00  0.150          C  
ATOM   9828  CZ  TYR A 631     -26.867   8.260  15.712  1.00  0.150          C  
ATOM   9829  OH  TYR A 631     -25.742   7.773  15.141  1.00  0.150          O  
ATOM   9830  H   TYR A 631     -32.308  11.583  17.670  1.00  0.110          H  
ATOM   9831  HA  TYR A 631     -29.697  11.097  18.982  1.00  0.130          H  
ATOM   9832 1HB  TYR A 631     -30.807   9.127  18.132  1.00  0.180          H  
ATOM   9833 2HB  TYR A 631     -31.126   9.882  16.587  1.00  0.180          H  
ATOM   9834  HD1 TYR A 631     -28.428   8.449  18.720  1.00  0.180          H  
ATOM   9835  HD2 TYR A 631     -29.617   9.940  14.900  1.00  0.180          H  
ATOM   9836  HE1 TYR A 631     -26.367   7.559  17.699  1.00  0.180          H  
ATOM   9837  HE2 TYR A 631     -27.575   9.045  13.883  1.00  0.180          H  
ATOM   9838  HH  TYR A 631     -25.102   7.557  15.849  1.00  0.180          H  
ATOM   9839  N   SER A 632     -28.140  12.229  17.457  1.00  0.130          N  
ATOM   9840  CA  SER A 632     -27.223  12.953  16.604  1.00  0.140          C  
ATOM   9841  C   SER A 632     -25.967  12.099  16.636  1.00  0.140          C  
ATOM   9842  O   SER A 632     -25.673  11.510  17.667  1.00  0.160          O  
ATOM   9843  CB  SER A 632     -27.003  14.366  17.122  1.00  0.190          C  
ATOM   9844  OG  SER A 632     -26.105  15.086  16.332  1.00  0.190          O  
ATOM   9845  H   SER A 632     -27.784  11.891  18.360  1.00  0.160          H  
ATOM   9846  HA  SER A 632     -27.638  13.002  15.603  1.00  0.170          H  
ATOM   9847 1HB  SER A 632     -27.959  14.890  17.154  1.00  0.230          H  
ATOM   9848 2HB  SER A 632     -26.633  14.326  18.116  1.00  0.230          H  
ATOM   9849  HG  SER A 632     -26.039  15.953  16.731  1.00  0.230          H  
ATOM   9850  N   PRO A 633     -25.289  11.871  15.515  1.00  0.170          N  
ATOM   9851  CA  PRO A 633     -24.142  11.003  15.452  1.00  0.220          C  
ATOM   9852  C   PRO A 633     -23.052  11.557  16.338  1.00  0.130          C  
ATOM   9853  O   PRO A 633     -22.888  12.776  16.418  1.00  0.150          O  
ATOM   9854  CB  PRO A 633     -23.800  11.027  13.971  1.00  0.330          C  
ATOM   9855  CG  PRO A 633     -24.380  12.315  13.435  1.00  0.330          C  
ATOM   9856  CD  PRO A 633     -25.596  12.599  14.290  1.00  0.330          C  
ATOM   9857  HA  PRO A 633     -24.423   9.990  15.778  1.00  0.260          H  
ATOM   9858 1HB  PRO A 633     -22.709  10.967  13.852  1.00  0.400          H  
ATOM   9859 2HB  PRO A 633     -24.242  10.142  13.508  1.00  0.400          H  
ATOM   9860 1HG  PRO A 633     -23.629  13.118  13.506  1.00  0.400          H  
ATOM   9861 2HG  PRO A 633     -24.625  12.203  12.368  1.00  0.400          H  
ATOM   9862 1HD  PRO A 633     -25.625  13.672  14.470  1.00  0.400          H  
ATOM   9863 2HD  PRO A 633     -26.510  12.249  13.854  1.00  0.400          H  
ATOM   9864  N   ALA A 634     -22.297  10.671  16.974  1.00  0.110          N  
ATOM   9865  CA  ALA A 634     -21.232  11.064  17.858  1.00  0.090          C  
ATOM   9866  C   ALA A 634     -20.159  11.832  17.138  1.00  0.100          C  
ATOM   9867  O   ALA A 634     -19.869  11.587  15.962  1.00  0.110          O  
ATOM   9868  CB  ALA A 634     -20.625   9.842  18.483  1.00  0.130          C  
ATOM   9869  H   ALA A 634     -22.463   9.660  16.881  1.00  0.130          H  
ATOM   9870  HA  ALA A 634     -21.654  11.708  18.629  1.00  0.110          H  
ATOM   9871 1HB  ALA A 634     -19.838  10.141  19.150  1.00  0.160          H  
ATOM   9872 2HB  ALA A 634     -21.377   9.277  19.021  1.00  0.160          H  
ATOM   9873 3HB  ALA A 634     -20.222   9.228  17.685  1.00  0.160          H  
ATOM   9874  N   VAL A 635     -19.530  12.740  17.856  1.00  0.100          N  
ATOM   9875  CA  VAL A 635     -18.433  13.475  17.280  1.00  0.100          C  
ATOM   9876  C   VAL A 635     -17.244  12.552  17.349  1.00  0.090          C  
ATOM   9877  O   VAL A 635     -16.985  11.941  18.387  1.00  0.080          O  
ATOM   9878  CB  VAL A 635     -18.170  14.793  18.041  1.00  0.140          C  
ATOM   9879  CG1 VAL A 635     -16.937  15.528  17.459  1.00  0.140          C  
ATOM   9880  CG2 VAL A 635     -19.431  15.644  17.983  1.00  0.140          C  
ATOM   9881  H   VAL A 635     -19.807  12.868  18.831  1.00  0.120          H  
ATOM   9882  HA  VAL A 635     -18.654  13.701  16.237  1.00  0.120          H  
ATOM   9883  HB  VAL A 635     -17.945  14.580  19.052  1.00  0.170          H  
ATOM   9884 1HG1 VAL A 635     -16.763  16.446  18.017  1.00  0.170          H  
ATOM   9885 2HG1 VAL A 635     -16.048  14.896  17.533  1.00  0.170          H  
ATOM   9886 3HG1 VAL A 635     -17.119  15.771  16.411  1.00  0.170          H  
ATOM   9887 1HG2 VAL A 635     -19.280  16.564  18.532  1.00  0.170          H  
ATOM   9888 2HG2 VAL A 635     -19.669  15.870  16.946  1.00  0.170          H  
ATOM   9889 3HG2 VAL A 635     -20.266  15.097  18.431  1.00  0.170          H  
ATOM   9890  N   LYS A 636     -16.562  12.364  16.236  1.00  0.080          N  
ATOM   9891  CA  LYS A 636     -15.444  11.450  16.263  1.00  0.070          C  
ATOM   9892  C   LYS A 636     -14.136  12.149  16.010  1.00  0.070          C  
ATOM   9893  O   LYS A 636     -14.030  12.994  15.118  1.00  0.080          O  
ATOM   9894  CB  LYS A 636     -15.617  10.383  15.198  1.00  0.100          C  
ATOM   9895  CG  LYS A 636     -16.821   9.501  15.361  1.00  0.100          C  
ATOM   9896  CD  LYS A 636     -16.817   8.478  14.262  1.00  0.100          C  
ATOM   9897  CE  LYS A 636     -18.021   7.584  14.277  1.00  0.100          C  
ATOM   9898  NZ  LYS A 636     -17.949   6.626  13.137  1.00  0.100          N  
ATOM   9899  H   LYS A 636     -16.813  12.859  15.391  1.00  0.100          H  
ATOM   9900  HA  LYS A 636     -15.390  10.979  17.238  1.00  0.080          H  
ATOM   9901 1HB  LYS A 636     -15.682  10.858  14.220  1.00  0.120          H  
ATOM   9902 2HB  LYS A 636     -14.738   9.743  15.188  1.00  0.120          H  
ATOM   9903 1HG  LYS A 636     -16.796   9.020  16.330  1.00  0.120          H  
ATOM   9904 2HG  LYS A 636     -17.732  10.101  15.298  1.00  0.120          H  
ATOM   9905 1HD  LYS A 636     -16.770   8.978  13.290  1.00  0.120          H  
ATOM   9906 2HD  LYS A 636     -15.932   7.849  14.362  1.00  0.120          H  
ATOM   9907 1HE  LYS A 636     -18.059   7.028  15.213  1.00  0.120          H  
ATOM   9908 2HE  LYS A 636     -18.924   8.184  14.183  1.00  0.120          H  
ATOM   9909 1HZ  LYS A 636     -18.749   6.021  13.108  1.00  0.120          H  
ATOM   9910 2HZ  LYS A 636     -17.917   7.157  12.241  1.00  0.120          H  
ATOM   9911 3HZ  LYS A 636     -17.072   6.063  13.240  1.00  0.120          H  
ATOM   9912  N   VAL A 637     -13.121  11.737  16.742  1.00  0.060          N  
ATOM   9913  CA  VAL A 637     -11.782  12.229  16.491  1.00  0.060          C  
ATOM   9914  C   VAL A 637     -10.918  11.040  16.127  1.00  0.060          C  
ATOM   9915  O   VAL A 637     -10.680  10.167  16.959  1.00  0.060          O  
ATOM   9916  CB  VAL A 637     -11.238  12.975  17.733  1.00  0.080          C  
ATOM   9917  CG1 VAL A 637      -9.820  13.487  17.481  1.00  0.080          C  
ATOM   9918  CG2 VAL A 637     -12.180  14.152  18.073  1.00  0.080          C  
ATOM   9919  H   VAL A 637     -13.321  11.078  17.505  1.00  0.070          H  
ATOM   9920  HA  VAL A 637     -11.801  12.920  15.648  1.00  0.070          H  
ATOM   9921  HB  VAL A 637     -11.194  12.285  18.572  1.00  0.100          H  
ATOM   9922 1HG1 VAL A 637      -9.456  13.999  18.372  1.00  0.100          H  
ATOM   9923 2HG1 VAL A 637      -9.152  12.648  17.250  1.00  0.100          H  
ATOM   9924 3HG1 VAL A 637      -9.830  14.184  16.646  1.00  0.100          H  
ATOM   9925 1HG2 VAL A 637     -11.803  14.667  18.949  1.00  0.100          H  
ATOM   9926 2HG2 VAL A 637     -12.220  14.844  17.231  1.00  0.100          H  
ATOM   9927 3HG2 VAL A 637     -13.183  13.779  18.280  1.00  0.100          H  
ATOM   9928  N   GLN A 638     -10.444  10.998  14.885  1.00  0.070          N  
ATOM   9929  CA  GLN A 638      -9.676   9.843  14.430  1.00  0.070          C  
ATOM   9930  C   GLN A 638      -8.445   9.672  15.274  1.00  0.070          C  
ATOM   9931  O   GLN A 638      -7.720  10.632  15.511  1.00  0.080          O  
ATOM   9932  CB  GLN A 638      -9.212   9.983  12.971  1.00  0.100          C  
ATOM   9933  CG  GLN A 638      -8.508   8.702  12.447  1.00  0.100          C  
ATOM   9934  CD  GLN A 638      -7.966   8.786  11.051  1.00  0.100          C  
ATOM   9935  OE1 GLN A 638      -6.753   8.941  10.895  1.00  0.100          O  
ATOM   9936  NE2 GLN A 638      -8.816   8.685  10.041  1.00  0.100          N  
ATOM   9937  H   GLN A 638     -10.657  11.761  14.257  1.00  0.080          H  
ATOM   9938  HA  GLN A 638     -10.282   8.945  14.527  1.00  0.080          H  
ATOM   9939 1HB  GLN A 638     -10.066  10.193  12.329  1.00  0.120          H  
ATOM   9940 2HB  GLN A 638      -8.515  10.814  12.880  1.00  0.120          H  
ATOM   9941 1HG  GLN A 638      -7.650   8.492  13.073  1.00  0.120          H  
ATOM   9942 2HG  GLN A 638      -9.204   7.861  12.496  1.00  0.120          H  
ATOM   9943 1HE2 GLN A 638      -8.483   8.723   9.092  1.00  0.120          H  
ATOM   9944 2HE2 GLN A 638      -9.792   8.561  10.211  1.00  0.120          H  
ATOM   9945  N   THR A 639      -8.178   8.456  15.698  1.00  0.070          N  
ATOM   9946  CA  THR A 639      -6.963   8.208  16.437  1.00  0.080          C  
ATOM   9947  C   THR A 639      -6.076   7.213  15.690  1.00  0.110          C  
ATOM   9948  O   THR A 639      -4.851   7.264  15.822  1.00  0.140          O  
ATOM   9949  CB  THR A 639      -7.278   7.738  17.864  1.00  0.110          C  
ATOM   9950  OG1 THR A 639      -8.085   6.584  17.796  1.00  0.110          O  
ATOM   9951  CG2 THR A 639      -8.002   8.800  18.665  1.00  0.110          C  
ATOM   9952  H   THR A 639      -8.807   7.683  15.486  1.00  0.080          H  
ATOM   9953  HA  THR A 639      -6.407   9.140  16.520  1.00  0.100          H  
ATOM   9954  HB  THR A 639      -6.339   7.480  18.352  1.00  0.130          H  
ATOM   9955  HG1 THR A 639      -7.618   5.859  18.264  1.00  0.130          H  
ATOM   9956 1HG2 THR A 639      -8.207   8.425  19.667  1.00  0.130          H  
ATOM   9957 2HG2 THR A 639      -7.385   9.693  18.726  1.00  0.130          H  
ATOM   9958 3HG2 THR A 639      -8.928   9.040  18.183  1.00  0.130          H  
ATOM   9959  N   GLU A 640      -6.687   6.362  14.850  1.00  0.100          N  
ATOM   9960  CA  GLU A 640      -5.953   5.369  14.067  1.00  0.120          C  
ATOM   9961  C   GLU A 640      -6.528   5.237  12.641  1.00  0.100          C  
ATOM   9962  O   GLU A 640      -7.740   5.391  12.429  1.00  0.080          O  
ATOM   9963  CB  GLU A 640      -5.972   4.007  14.770  1.00  0.160          C  
ATOM   9964  CG  GLU A 640      -5.411   3.945  16.159  1.00  0.160          C  
ATOM   9965  CD  GLU A 640      -6.409   4.212  17.239  1.00  0.160          C  
ATOM   9966  OE1 GLU A 640      -7.498   3.747  17.164  1.00  0.160          O  
ATOM   9967  OE2 GLU A 640      -6.128   4.969  18.110  1.00  0.160          O  
ATOM   9968  H   GLU A 640      -7.704   6.382  14.807  1.00  0.120          H  
ATOM   9969  HA  GLU A 640      -4.917   5.691  13.982  1.00  0.140          H  
ATOM   9970 1HB  GLU A 640      -6.958   3.705  14.885  1.00  0.190          H  
ATOM   9971 2HB  GLU A 640      -5.468   3.262  14.157  1.00  0.190          H  
ATOM   9972 1HG  GLU A 640      -5.064   2.938  16.298  1.00  0.190          H  
ATOM   9973 2HG  GLU A 640      -4.559   4.617  16.253  1.00  0.190          H  
ATOM   9974  N   ASP A 641      -5.678   4.842  11.683  1.00  0.110          N  
ATOM   9975  CA  ASP A 641      -6.101   4.572  10.298  1.00  0.100          C  
ATOM   9976  C   ASP A 641      -5.482   3.262   9.785  1.00  0.080          C  
ATOM   9977  O   ASP A 641      -6.179   2.276   9.545  1.00  0.070          O  
ATOM   9978  CB  ASP A 641      -5.749   5.740   9.363  1.00  0.140          C  
ATOM   9979  CG  ASP A 641      -6.286   5.565   7.908  1.00  0.140          C  
ATOM   9980  OD1 ASP A 641      -7.482   5.470   7.749  1.00  0.140          O  
ATOM   9981  OD2 ASP A 641      -5.496   5.544   6.987  1.00  0.140          O  
ATOM   9982  H   ASP A 641      -4.706   4.714  11.926  1.00  0.130          H  
ATOM   9983  HA  ASP A 641      -7.183   4.452  10.284  1.00  0.120          H  
ATOM   9984 1HB  ASP A 641      -6.161   6.660   9.770  1.00  0.170          H  
ATOM   9985 2HB  ASP A 641      -4.674   5.863   9.322  1.00  0.170          H  
ATOM   9986  N   ASP A 642      -4.164   3.281   9.566  1.00  0.080          N  
ATOM   9987  CA  ASP A 642      -3.425   2.140   9.043  1.00  0.070          C  
ATOM   9988  C   ASP A 642      -2.222   1.813   9.932  1.00  0.080          C  
ATOM   9989  O   ASP A 642      -2.303   0.879  10.748  1.00  0.090          O  
ATOM   9990  CB  ASP A 642      -3.035   2.386   7.584  1.00  0.100          C  
ATOM   9991  CG  ASP A 642      -2.241   1.255   6.926  1.00  0.100          C  
ATOM   9992  OD1 ASP A 642      -1.897   0.315   7.600  1.00  0.100          O  
ATOM   9993  OD2 ASP A 642      -1.936   1.382   5.748  1.00  0.100          O  
ATOM   9994  H   ASP A 642      -3.640   4.118   9.761  1.00  0.100          H  
ATOM   9995  HA  ASP A 642      -4.088   1.275   9.056  1.00  0.080          H  
ATOM   9996 1HB  ASP A 642      -3.948   2.545   7.006  1.00  0.120          H  
ATOM   9997 2HB  ASP A 642      -2.468   3.301   7.509  1.00  0.120          H  
ATOM   9998  N   ILE A 643      -1.109   2.570   9.826  1.00  0.090          N  
ATOM   9999  CA  ILE A 643       0.043   2.219  10.657  1.00  0.100          C  
ATOM  10000  C   ILE A 643      -0.112   2.787  12.056  1.00  0.100          C  
ATOM  10001  O   ILE A 643      -0.008   4.005  12.257  1.00  0.110          O  
ATOM  10002  CB  ILE A 643       1.365   2.809  10.110  1.00  0.140          C  
ATOM  10003  CG1 ILE A 643       1.643   2.302   8.703  1.00  0.140          C  
ATOM  10004  CG2 ILE A 643       2.524   2.406  11.051  1.00  0.140          C  
ATOM  10005  CD1 ILE A 643       2.790   3.000   7.956  1.00  0.140          C  
ATOM  10006  H   ILE A 643      -1.041   3.353   9.163  1.00  0.110          H  
ATOM  10007  HA  ILE A 643       0.120   1.133  10.724  1.00  0.120          H  
ATOM  10008  HB  ILE A 643       1.287   3.886  10.070  1.00  0.160          H  
ATOM  10009 1HG1 ILE A 643       1.864   1.284   8.773  1.00  0.160          H  
ATOM  10010 2HG1 ILE A 643       0.734   2.420   8.107  1.00  0.160          H  
ATOM  10011 1HG2 ILE A 643       3.421   2.829  10.685  1.00  0.160          H  
ATOM  10012 2HG2 ILE A 643       2.360   2.769  12.062  1.00  0.160          H  
ATOM  10013 3HG2 ILE A 643       2.616   1.314  11.083  1.00  0.160          H  
ATOM  10014 1HD1 ILE A 643       2.890   2.562   6.959  1.00  0.160          H  
ATOM  10015 2HD1 ILE A 643       2.549   4.052   7.860  1.00  0.160          H  
ATOM  10016 3HD1 ILE A 643       3.730   2.889   8.482  1.00  0.160          H  
ATOM  10017  N   THR A 644      -0.308   1.903  13.027  1.00  0.090          N  
ATOM  10018  CA  THR A 644      -0.519   2.324  14.396  1.00  0.100          C  
ATOM  10019  C   THR A 644       0.513   1.752  15.344  1.00  0.100          C  
ATOM  10020  O   THR A 644       0.850   0.564  15.306  1.00  0.190          O  
ATOM  10021  CB  THR A 644      -1.927   1.916  14.866  1.00  0.140          C  
ATOM  10022  OG1 THR A 644      -2.899   2.564  14.041  1.00  0.140          O  
ATOM  10023  CG2 THR A 644      -2.161   2.276  16.342  1.00  0.140          C  
ATOM  10024  H   THR A 644      -0.412   0.904  12.811  1.00  0.110          H  
ATOM  10025  HA  THR A 644      -0.442   3.411  14.443  1.00  0.120          H  
ATOM  10026  HB  THR A 644      -2.034   0.851  14.744  1.00  0.160          H  
ATOM  10027  HG1 THR A 644      -2.875   2.151  13.164  1.00  0.160          H  
ATOM  10028 1HG2 THR A 644      -3.148   1.954  16.630  1.00  0.160          H  
ATOM  10029 2HG2 THR A 644      -1.444   1.764  16.980  1.00  0.160          H  
ATOM  10030 3HG2 THR A 644      -2.067   3.353  16.481  1.00  0.160          H  
ATOM  10031  N   ALA A 645       1.029   2.619  16.198  1.00  0.110          N  
ATOM  10032  CA  ALA A 645       1.951   2.198  17.238  1.00  0.120          C  
ATOM  10033  C   ALA A 645       1.172   2.149  18.541  1.00  0.110          C  
ATOM  10034  O   ALA A 645       0.351   3.034  18.809  1.00  0.110          O  
ATOM  10035  CB  ALA A 645       3.142   3.130  17.330  1.00  0.160          C  
ATOM  10036  H   ALA A 645       0.710   3.592  16.127  1.00  0.130          H  
ATOM  10037  HA  ALA A 645       2.308   1.190  17.022  1.00  0.140          H  
ATOM  10038 1HB  ALA A 645       3.763   2.785  18.107  1.00  0.200          H  
ATOM  10039 2HB  ALA A 645       3.691   3.117  16.399  1.00  0.200          H  
ATOM  10040 3HB  ALA A 645       2.819   4.128  17.544  1.00  0.200          H  
ATOM  10041  N   SER A 646       1.468   1.166  19.390  1.00  0.110          N  
ATOM  10042  CA  SER A 646       0.753   1.054  20.654  1.00  0.090          C  
ATOM  10043  C   SER A 646       1.623   0.620  21.815  1.00  0.070          C  
ATOM  10044  O   SER A 646       2.642  -0.053  21.641  1.00  0.110          O  
ATOM  10045  CB  SER A 646      -0.327   0.010  20.520  1.00  0.130          C  
ATOM  10046  OG  SER A 646       0.227  -1.246  20.376  1.00  0.130          O  
ATOM  10047  H   SER A 646       2.130   0.437  19.118  1.00  0.130          H  
ATOM  10048  HA  SER A 646       0.320   2.015  20.887  1.00  0.110          H  
ATOM  10049 1HB  SER A 646      -0.979   0.042  21.391  1.00  0.160          H  
ATOM  10050 2HB  SER A 646      -0.920   0.207  19.641  1.00  0.160          H  
ATOM  10051  HG  SER A 646       0.511  -1.282  19.449  1.00  0.160          H  
ATOM  10052  N   THR A 647       1.167   0.931  23.027  1.00  0.130          N  
ATOM  10053  CA  THR A 647       1.875   0.482  24.225  1.00  0.120          C  
ATOM  10054  C   THR A 647       0.923   0.152  25.350  1.00  0.110          C  
ATOM  10055  O   THR A 647      -0.178   0.704  25.448  1.00  0.120          O  
ATOM  10056  CB  THR A 647       2.883   1.527  24.731  1.00  0.170          C  
ATOM  10057  OG1 THR A 647       3.690   0.928  25.755  1.00  0.170          O  
ATOM  10058  CG2 THR A 647       2.168   2.767  25.337  1.00  0.170          C  
ATOM  10059  H   THR A 647       0.316   1.497  23.087  1.00  0.160          H  
ATOM  10060  HA  THR A 647       2.423  -0.427  23.988  1.00  0.140          H  
ATOM  10061  HB  THR A 647       3.493   1.830  23.912  1.00  0.210          H  
ATOM  10062  HG1 THR A 647       4.257   0.222  25.344  1.00  0.210          H  
ATOM  10063 1HG2 THR A 647       2.917   3.486  25.673  1.00  0.210          H  
ATOM  10064 2HG2 THR A 647       1.540   3.222  24.592  1.00  0.210          H  
ATOM  10065 3HG2 THR A 647       1.554   2.476  26.185  1.00  0.210          H  
ATOM  10066  N   VAL A 648       1.356  -0.745  26.223  1.00  0.130          N  
ATOM  10067  CA  VAL A 648       0.530  -1.106  27.374  1.00  0.140          C  
ATOM  10068  C   VAL A 648       1.151  -0.643  28.670  1.00  0.130          C  
ATOM  10069  O   VAL A 648       2.303  -0.982  28.979  1.00  0.180          O  
ATOM  10070  CB  VAL A 648       0.252  -2.619  27.408  1.00  0.190          C  
ATOM  10071  CG1 VAL A 648      -0.564  -2.992  28.653  1.00  0.190          C  
ATOM  10072  CG2 VAL A 648      -0.527  -2.992  26.147  1.00  0.190          C  
ATOM  10073  H   VAL A 648       2.299  -1.130  26.070  1.00  0.160          H  
ATOM  10074  HA  VAL A 648      -0.431  -0.605  27.277  1.00  0.170          H  
ATOM  10075  HB  VAL A 648       1.186  -3.160  27.455  1.00  0.230          H  
ATOM  10076 1HG1 VAL A 648      -0.755  -4.067  28.659  1.00  0.230          H  
ATOM  10077 2HG1 VAL A 648      -0.016  -2.732  29.561  1.00  0.230          H  
ATOM  10078 3HG1 VAL A 648      -1.511  -2.451  28.639  1.00  0.230          H  
ATOM  10079 1HG2 VAL A 648      -0.740  -4.048  26.146  1.00  0.230          H  
ATOM  10080 2HG2 VAL A 648      -1.464  -2.439  26.127  1.00  0.230          H  
ATOM  10081 3HG2 VAL A 648       0.055  -2.743  25.261  1.00  0.230          H  
ATOM  10082  N   THR A 649       0.369   0.130  29.427  1.00  0.120          N  
ATOM  10083  CA  THR A 649       0.836   0.698  30.669  1.00  0.180          C  
ATOM  10084  C   THR A 649       0.206   0.010  31.876  1.00  0.170          C  
ATOM  10085  O   THR A 649      -0.967  -0.324  31.826  1.00  0.250          O  
ATOM  10086  CB  THR A 649       0.443   2.174  30.743  1.00  0.230          C  
ATOM  10087  OG1 THR A 649      -0.996   2.292  30.700  1.00  0.230          O  
ATOM  10088  CG2 THR A 649       1.039   2.911  29.564  1.00  0.230          C  
ATOM  10089  H   THR A 649      -0.575   0.354  29.089  1.00  0.140          H  
ATOM  10090  HA  THR A 649       1.913   0.630  30.663  1.00  0.220          H  
ATOM  10091  HB  THR A 649       0.785   2.574  31.677  1.00  0.270          H  
ATOM  10092  HG1 THR A 649      -1.284   3.197  31.015  1.00  0.270          H  
ATOM  10093 1HG2 THR A 649       0.752   3.938  29.621  1.00  0.270          H  
ATOM  10094 2HG2 THR A 649       2.122   2.828  29.588  1.00  0.270          H  
ATOM  10095 3HG2 THR A 649       0.668   2.487  28.635  1.00  0.270          H  
ATOM  10096  N   PRO A 650       0.946  -0.160  32.997  1.00  0.170          N  
ATOM  10097  CA  PRO A 650       0.506  -0.656  34.303  1.00  0.180          C  
ATOM  10098  C   PRO A 650      -0.595   0.236  34.870  1.00  0.150          C  
ATOM  10099  O   PRO A 650      -0.529   1.439  34.637  1.00  0.330          O  
ATOM  10100  CB  PRO A 650       1.785  -0.550  35.145  1.00  0.270          C  
ATOM  10101  CG  PRO A 650       2.907  -0.629  34.164  1.00  0.270          C  
ATOM  10102  CD  PRO A 650       2.410   0.017  32.914  1.00  0.270          C  
ATOM  10103  HA  PRO A 650       0.203  -1.699  34.199  1.00  0.220          H  
ATOM  10104 1HB  PRO A 650       1.787   0.381  35.730  1.00  0.320          H  
ATOM  10105 2HB  PRO A 650       1.841  -1.380  35.867  1.00  0.320          H  
ATOM  10106 1HG  PRO A 650       3.784  -0.107  34.574  1.00  0.320          H  
ATOM  10107 2HG  PRO A 650       3.214  -1.684  34.021  1.00  0.320          H  
ATOM  10108 1HD  PRO A 650       2.686   1.057  32.872  1.00  0.320          H  
ATOM  10109 2HD  PRO A 650       2.840  -0.582  32.091  1.00  0.320          H  
ATOM  10110  N   PRO A 651      -1.522  -0.308  35.691  1.00  0.200          N  
ATOM  10111  CA  PRO A 651      -2.663   0.364  36.303  1.00  0.270          C  
ATOM  10112  C   PRO A 651      -2.202   1.428  37.260  1.00  0.300          C  
ATOM  10113  O   PRO A 651      -1.132   1.299  37.836  1.00  1.190          O  
ATOM  10114  CB  PRO A 651      -3.342  -0.754  37.076  1.00  0.410          C  
ATOM  10115  CG  PRO A 651      -2.269  -1.769  37.342  1.00  0.410          C  
ATOM  10116  CD  PRO A 651      -1.359  -1.706  36.138  1.00  0.410          C  
ATOM  10117  HA  PRO A 651      -3.329   0.775  35.526  1.00  0.320          H  
ATOM  10118 1HB  PRO A 651      -3.797  -0.344  37.992  1.00  0.490          H  
ATOM  10119 2HB  PRO A 651      -4.135  -1.135  36.499  1.00  0.490          H  
ATOM  10120 1HG  PRO A 651      -1.748  -1.517  38.282  1.00  0.490          H  
ATOM  10121 2HG  PRO A 651      -2.733  -2.758  37.488  1.00  0.490          H  
ATOM  10122 1HD  PRO A 651      -0.339  -1.908  36.470  1.00  0.490          H  
ATOM  10123 2HD  PRO A 651      -1.694  -2.404  35.374  1.00  0.490          H  
ATOM  10124  N   TRP A 652      -3.017   2.432  37.472  1.00  0.950          N  
ATOM  10125  CA  TRP A 652      -2.728   3.546  38.356  1.00  1.030          C  
ATOM  10126  C   TRP A 652      -1.646   4.523  37.778  1.00  1.050          C  
ATOM  10127  O   TRP A 652      -0.610   4.702  38.421  1.00  1.570          O  
ATOM  10128  CB  TRP A 652      -2.318   3.055  39.746  1.00  1.410          C  
ATOM  10129  CG  TRP A 652      -3.231   1.971  40.291  1.00  1.410          C  
ATOM  10130  CD1 TRP A 652      -2.836   0.718  40.646  1.00  1.410          C  
ATOM  10131  CD2 TRP A 652      -4.680   1.995  40.473  1.00  1.410          C  
ATOM  10132  NE1 TRP A 652      -3.911  -0.018  41.071  1.00  1.410          N  
ATOM  10133  CE2 TRP A 652      -5.045   0.745  40.968  1.00  1.410          C  
ATOM  10134  CE3 TRP A 652      -5.675   2.952  40.253  1.00  1.410          C  
ATOM  10135  CZ2 TRP A 652      -6.363   0.431  41.262  1.00  1.410          C  
ATOM  10136  CZ3 TRP A 652      -6.989   2.629  40.531  1.00  1.410          C  
ATOM  10137  CH2 TRP A 652      -7.325   1.406  41.024  1.00  1.410          C  
ATOM  10138  H   TRP A 652      -3.913   2.471  36.970  1.00  1.140          H  
ATOM  10139  HA  TRP A 652      -3.641   4.072  38.547  1.00  1.240          H  
ATOM  10140 1HB  TRP A 652      -1.293   2.695  39.750  1.00  1.690          H  
ATOM  10141 2HB  TRP A 652      -2.358   3.893  40.437  1.00  1.690          H  
ATOM  10142  HD1 TRP A 652      -1.808   0.359  40.601  1.00  1.690          H  
ATOM  10143  HE1 TRP A 652      -3.873  -0.973  41.393  1.00  1.690          H  
ATOM  10144  HE3 TRP A 652      -5.439   3.920  39.870  1.00  1.690          H  
ATOM  10145  HZ2 TRP A 652      -6.650  -0.544  41.650  1.00  1.690          H  
ATOM  10146  HZ3 TRP A 652      -7.752   3.390  40.342  1.00  1.690          H  
ATOM  10147  HH2 TRP A 652      -8.370   1.191  41.232  1.00  1.690          H  
ATOM  10148  N   GLU A 653      -1.834   5.190  36.582  1.00  0.830          N  
ATOM  10149  CA  GLU A 653      -2.954   5.158  35.625  1.00  1.040          C  
ATOM  10150  C   GLU A 653      -4.249   5.160  36.381  1.00  1.230          C  
ATOM  10151  O   GLU A 653      -5.029   4.197  36.332  1.00  2.200          O  
ATOM  10152  CB  GLU A 653      -2.814   4.012  34.607  1.00  1.370          C  
ATOM  10153  CG  GLU A 653      -1.587   4.139  33.712  1.00  1.370          C  
ATOM  10154  CD  GLU A 653      -1.694   5.195  32.731  1.00  1.370          C  
ATOM  10155  OE1 GLU A 653      -1.321   6.313  33.003  1.00  1.370          O  
ATOM  10156  OE2 GLU A 653      -2.090   4.870  31.647  1.00  1.370          O  
ATOM  10157  H   GLU A 653      -1.096   5.822  36.311  1.00  1.000          H  
ATOM  10158  HA  GLU A 653      -2.923   6.081  35.043  1.00  1.250          H  
ATOM  10159 1HB  GLU A 653      -2.741   3.072  35.063  1.00  1.650          H  
ATOM  10160 2HB  GLU A 653      -3.693   3.987  33.965  1.00  1.650          H  
ATOM  10161 1HG  GLU A 653      -0.724   4.318  34.323  1.00  1.650          H  
ATOM  10162 2HG  GLU A 653      -1.443   3.198  33.193  1.00  1.650          H  
ATOM  10163  N   ASP A 654      -4.401   6.230  37.157  1.00  0.970          N  
ATOM  10164  CA  ASP A 654      -5.367   6.432  38.236  1.00  1.340          C  
ATOM  10165  C   ASP A 654      -6.777   5.935  38.017  1.00  1.040          C  
ATOM  10166  O   ASP A 654      -7.498   5.628  38.967  1.00  1.500          O  
ATOM  10167  CB  ASP A 654      -5.483   7.928  38.523  1.00  1.730          C  
ATOM  10168  CG  ASP A 654      -4.243   8.528  39.150  1.00  1.730          C  
ATOM  10169  OD1 ASP A 654      -3.396   7.787  39.578  1.00  1.730          O  
ATOM  10170  OD2 ASP A 654      -4.144   9.727  39.176  1.00  1.730          O  
ATOM  10171  H   ASP A 654      -3.698   6.955  37.053  1.00  1.160          H  
ATOM  10172  HA  ASP A 654      -4.970   5.948  39.125  1.00  1.610          H  
ATOM  10173 1HB  ASP A 654      -5.697   8.458  37.596  1.00  2.070          H  
ATOM  10174 2HB  ASP A 654      -6.327   8.100  39.193  1.00  2.070          H  
ATOM  10175  N   ALA A 655      -7.241   5.998  36.806  1.00  0.890          N  
ATOM  10176  CA  ALA A 655      -8.604   5.615  36.530  1.00  1.160          C  
ATOM  10177  C   ALA A 655      -8.940   4.147  36.794  1.00  0.920          C  
ATOM  10178  O   ALA A 655     -10.070   3.848  37.180  1.00  1.240          O  
ATOM  10179  CB  ALA A 655      -8.922   5.915  35.077  1.00  1.520          C  
ATOM  10180  H   ALA A 655      -6.625   6.275  36.056  1.00  1.070          H  
ATOM  10181  HA  ALA A 655      -9.246   6.220  37.169  1.00  1.390          H  
ATOM  10182 1HB  ALA A 655      -9.966   5.674  34.879  1.00  1.820          H  
ATOM  10183 2HB  ALA A 655      -8.743   6.969  34.877  1.00  1.820          H  
ATOM  10184 3HB  ALA A 655      -8.282   5.308  34.439  1.00  1.820          H  
ATOM  10185  N   GLU A 656      -8.005   3.229  36.541  1.00  0.580          N  
ATOM  10186  CA  GLU A 656      -8.369   1.809  36.577  1.00  0.440          C  
ATOM  10187  C   GLU A 656      -7.387   0.873  37.259  1.00  0.330          C  
ATOM  10188  O   GLU A 656      -6.190   1.126  37.332  1.00  0.490          O  
ATOM  10189  CB  GLU A 656      -8.582   1.283  35.140  1.00  0.670          C  
ATOM  10190  CG  GLU A 656      -9.798   1.848  34.347  1.00  0.670          C  
ATOM  10191  CD  GLU A 656     -11.141   1.325  34.817  1.00  0.670          C  
ATOM  10192  OE1 GLU A 656     -11.151   0.348  35.533  1.00  0.670          O  
ATOM  10193  OE2 GLU A 656     -12.149   1.878  34.437  1.00  0.670          O  
ATOM  10194  H   GLU A 656      -7.046   3.507  36.314  1.00  0.700          H  
ATOM  10195  HA  GLU A 656      -9.316   1.723  37.111  1.00  0.530          H  
ATOM  10196 1HB  GLU A 656      -7.685   1.492  34.552  1.00  0.810          H  
ATOM  10197 2HB  GLU A 656      -8.695   0.201  35.165  1.00  0.810          H  
ATOM  10198 1HG  GLU A 656      -9.801   2.930  34.393  1.00  0.810          H  
ATOM  10199 2HG  GLU A 656      -9.675   1.564  33.312  1.00  0.810          H  
ATOM  10200  N   GLY A 657      -7.916  -0.277  37.691  1.00  0.260          N  
ATOM  10201  CA  GLY A 657      -7.122  -1.343  38.315  1.00  0.290          C  
ATOM  10202  C   GLY A 657      -6.464  -2.281  37.306  1.00  0.240          C  
ATOM  10203  O   GLY A 657      -5.786  -3.240  37.676  1.00  0.330          O  
ATOM  10204  H   GLY A 657      -8.918  -0.406  37.592  1.00  0.310          H  
ATOM  10205 1HA  GLY A 657      -6.340  -0.892  38.915  1.00  0.350          H  
ATOM  10206 2HA  GLY A 657      -7.754  -1.916  38.992  1.00  0.350          H  
ATOM  10207  N   LEU A 658      -6.689  -2.003  36.038  1.00  0.180          N  
ATOM  10208  CA  LEU A 658      -6.154  -2.756  34.927  1.00  0.160          C  
ATOM  10209  C   LEU A 658      -5.165  -1.903  34.153  1.00  0.120          C  
ATOM  10210  O   LEU A 658      -5.322  -0.683  34.117  1.00  0.130          O  
ATOM  10211  CB  LEU A 658      -7.291  -3.147  33.997  1.00  0.230          C  
ATOM  10212  CG  LEU A 658      -8.365  -4.033  34.569  1.00  0.230          C  
ATOM  10213  CD1 LEU A 658      -9.449  -4.117  33.566  1.00  0.230          C  
ATOM  10214  CD2 LEU A 658      -7.776  -5.437  34.836  1.00  0.230          C  
ATOM  10215  H   LEU A 658      -7.262  -1.196  35.844  1.00  0.220          H  
ATOM  10216  HA  LEU A 658      -5.659  -3.627  35.333  1.00  0.190          H  
ATOM  10217 1HB  LEU A 658      -7.773  -2.229  33.657  1.00  0.280          H  
ATOM  10218 2HB  LEU A 658      -6.879  -3.644  33.117  1.00  0.280          H  
ATOM  10219  HG  LEU A 658      -8.767  -3.617  35.490  1.00  0.280          H  
ATOM  10220 1HD1 LEU A 658     -10.245  -4.769  33.927  1.00  0.280          H  
ATOM  10221 2HD1 LEU A 658      -9.855  -3.125  33.375  1.00  0.280          H  
ATOM  10222 3HD1 LEU A 658      -9.039  -4.507  32.655  1.00  0.280          H  
ATOM  10223 1HD2 LEU A 658      -8.559  -6.093  35.215  1.00  0.280          H  
ATOM  10224 2HD2 LEU A 658      -7.376  -5.849  33.904  1.00  0.280          H  
ATOM  10225 3HD2 LEU A 658      -6.983  -5.381  35.571  1.00  0.280          H  
ATOM  10226  N   PRO A 659      -4.139  -2.489  33.537  1.00  0.110          N  
ATOM  10227  CA  PRO A 659      -3.241  -1.827  32.644  1.00  0.100          C  
ATOM  10228  C   PRO A 659      -4.071  -1.445  31.441  1.00  0.090          C  
ATOM  10229  O   PRO A 659      -5.111  -2.067  31.215  1.00  0.110          O  
ATOM  10230  CB  PRO A 659      -2.159  -2.878  32.381  1.00  0.150          C  
ATOM  10231  CG  PRO A 659      -2.788  -4.135  32.636  1.00  0.150          C  
ATOM  10232  CD  PRO A 659      -3.832  -3.875  33.740  1.00  0.150          C  
ATOM  10233  HA  PRO A 659      -2.841  -0.934  33.143  1.00  0.120          H  
ATOM  10234 1HB  PRO A 659      -1.810  -2.790  31.345  1.00  0.180          H  
ATOM  10235 2HB  PRO A 659      -1.297  -2.711  32.996  1.00  0.180          H  
ATOM  10236 1HG  PRO A 659      -3.209  -4.440  31.702  1.00  0.180          H  
ATOM  10237 2HG  PRO A 659      -2.035  -4.885  32.910  1.00  0.180          H  
ATOM  10238 1HD  PRO A 659      -4.709  -4.489  33.560  1.00  0.180          H  
ATOM  10239 2HD  PRO A 659      -3.405  -4.034  34.732  1.00  0.180          H  
ATOM  10240  N   ARG A 660      -3.646  -0.428  30.709  1.00  0.080          N  
ATOM  10241  CA  ARG A 660      -4.411   0.046  29.554  1.00  0.070          C  
ATOM  10242  C   ARG A 660      -3.563   0.212  28.300  1.00  0.060          C  
ATOM  10243  O   ARG A 660      -2.359   0.467  28.375  1.00  0.080          O  
ATOM  10244  CB  ARG A 660      -5.036   1.406  29.851  1.00  0.100          C  
ATOM  10245  CG  ARG A 660      -5.976   1.511  31.083  1.00  0.100          C  
ATOM  10246  CD  ARG A 660      -7.248   0.743  30.942  1.00  0.100          C  
ATOM  10247  NE  ARG A 660      -8.090   1.195  29.808  1.00  0.100          N  
ATOM  10248  CZ  ARG A 660      -9.001   2.208  29.830  1.00  0.100          C  
ATOM  10249  NH1 ARG A 660      -9.212   2.928  30.912  1.00  0.100          N  
ATOM  10250  NH2 ARG A 660      -9.699   2.459  28.740  1.00  0.100          N  
ATOM  10251  H   ARG A 660      -2.747  -0.005  30.972  1.00  0.100          H  
ATOM  10252  HA  ARG A 660      -5.196  -0.677  29.336  1.00  0.080          H  
ATOM  10253 1HB  ARG A 660      -4.243   2.146  29.980  1.00  0.120          H  
ATOM  10254 2HB  ARG A 660      -5.606   1.698  28.991  1.00  0.120          H  
ATOM  10255 1HG  ARG A 660      -5.455   1.133  31.967  1.00  0.120          H  
ATOM  10256 2HG  ARG A 660      -6.228   2.558  31.242  1.00  0.120          H  
ATOM  10257 1HD  ARG A 660      -7.017  -0.310  30.790  1.00  0.120          H  
ATOM  10258 2HD  ARG A 660      -7.821   0.834  31.860  1.00  0.120          H  
ATOM  10259  HE  ARG A 660      -7.996   0.682  28.936  1.00  0.120          H  
ATOM  10260 1HH1 ARG A 660      -8.698   2.744  31.759  1.00  0.120          H  
ATOM  10261 2HH1 ARG A 660      -9.905   3.668  30.890  1.00  0.120          H  
ATOM  10262 1HH2 ARG A 660      -9.555   1.896  27.897  1.00  0.120          H  
ATOM  10263 2HH2 ARG A 660     -10.438   3.181  28.716  1.00  0.120          H  
ATOM  10264  N   LYS A 661      -4.204   0.090  27.135  1.00  0.070          N  
ATOM  10265  CA  LYS A 661      -3.515   0.295  25.868  1.00  0.060          C  
ATOM  10266  C   LYS A 661      -3.663   1.715  25.294  1.00  0.070          C  
ATOM  10267  O   LYS A 661      -4.773   2.245  25.154  1.00  0.070          O  
ATOM  10268  CB  LYS A 661      -4.011  -0.751  24.874  1.00  0.090          C  
ATOM  10269  CG  LYS A 661      -3.373  -0.767  23.511  1.00  0.090          C  
ATOM  10270  CD  LYS A 661      -3.970  -1.938  22.722  1.00  0.090          C  
ATOM  10271  CE  LYS A 661      -3.512  -1.976  21.272  1.00  0.090          C  
ATOM  10272  NZ  LYS A 661      -4.010  -3.204  20.563  1.00  0.090          N  
ATOM  10273  H   LYS A 661      -5.197  -0.148  27.110  1.00  0.080          H  
ATOM  10274  HA  LYS A 661      -2.455   0.121  26.032  1.00  0.070          H  
ATOM  10275 1HB  LYS A 661      -3.863  -1.739  25.306  1.00  0.110          H  
ATOM  10276 2HB  LYS A 661      -5.078  -0.614  24.722  1.00  0.110          H  
ATOM  10277 1HG  LYS A 661      -3.543   0.172  22.989  1.00  0.110          H  
ATOM  10278 2HG  LYS A 661      -2.294  -0.910  23.620  1.00  0.110          H  
ATOM  10279 1HD  LYS A 661      -3.688  -2.869  23.203  1.00  0.110          H  
ATOM  10280 2HD  LYS A 661      -5.059  -1.862  22.738  1.00  0.110          H  
ATOM  10281 1HE  LYS A 661      -3.904  -1.094  20.759  1.00  0.110          H  
ATOM  10282 2HE  LYS A 661      -2.427  -1.961  21.222  1.00  0.110          H  
ATOM  10283 1HZ  LYS A 661      -3.679  -3.172  19.576  1.00  0.110          H  
ATOM  10284 2HZ  LYS A 661      -3.638  -4.025  21.002  1.00  0.110          H  
ATOM  10285 3HZ  LYS A 661      -5.020  -3.248  20.592  1.00  0.110          H  
ATOM  10286  N   TYR A 662      -2.524   2.313  24.954  1.00  0.090          N  
ATOM  10287  CA  TYR A 662      -2.452   3.637  24.337  1.00  0.120          C  
ATOM  10288  C   TYR A 662      -1.930   3.522  22.936  1.00  0.140          C  
ATOM  10289  O   TYR A 662      -1.125   2.642  22.634  1.00  0.160          O  
ATOM  10290  CB  TYR A 662      -1.559   4.585  25.103  1.00  0.160          C  
ATOM  10291  CG  TYR A 662      -2.101   4.999  26.365  1.00  0.160          C  
ATOM  10292  CD1 TYR A 662      -1.856   4.261  27.474  1.00  0.160          C  
ATOM  10293  CD2 TYR A 662      -2.856   6.156  26.427  1.00  0.160          C  
ATOM  10294  CE1 TYR A 662      -2.348   4.672  28.650  1.00  0.160          C  
ATOM  10295  CE2 TYR A 662      -3.350   6.565  27.614  1.00  0.160          C  
ATOM  10296  CZ  TYR A 662      -3.092   5.839  28.728  1.00  0.160          C  
ATOM  10297  OH  TYR A 662      -3.576   6.253  29.932  1.00  0.160          O  
ATOM  10298  H   TYR A 662      -1.665   1.789  25.138  1.00  0.110          H  
ATOM  10299  HA  TYR A 662      -3.456   4.058  24.284  1.00  0.140          H  
ATOM  10300 1HB  TYR A 662      -0.601   4.105  25.289  1.00  0.190          H  
ATOM  10301 2HB  TYR A 662      -1.365   5.475  24.503  1.00  0.190          H  
ATOM  10302  HD1 TYR A 662      -1.266   3.346  27.414  1.00  0.190          H  
ATOM  10303  HD2 TYR A 662      -3.051   6.736  25.524  1.00  0.190          H  
ATOM  10304  HE1 TYR A 662      -2.156   4.088  29.524  1.00  0.190          H  
ATOM  10305  HE2 TYR A 662      -3.944   7.465  27.678  1.00  0.190          H  
ATOM  10306  HH  TYR A 662      -3.119   5.751  30.642  1.00  0.190          H  
ATOM  10307  N   VAL A 663      -2.422   4.383  22.062  1.00  0.120          N  
ATOM  10308  CA  VAL A 663      -2.023   4.368  20.662  1.00  0.150          C  
ATOM  10309  C   VAL A 663      -1.728   5.711  20.009  1.00  0.140          C  
ATOM  10310  O   VAL A 663      -2.207   6.755  20.461  1.00  0.140          O  
ATOM  10311  CB  VAL A 663      -3.114   3.629  19.865  1.00  0.200          C  
ATOM  10312  CG1 VAL A 663      -3.195   2.188  20.224  1.00  0.200          C  
ATOM  10313  CG2 VAL A 663      -4.437   4.211  20.229  1.00  0.200          C  
ATOM  10314  H   VAL A 663      -3.078   5.087  22.379  1.00  0.140          H  
ATOM  10315  HA  VAL A 663      -1.116   3.780  20.594  1.00  0.180          H  
ATOM  10316  HB  VAL A 663      -2.914   3.720  18.799  1.00  0.240          H  
ATOM  10317 1HG1 VAL A 663      -3.971   1.706  19.628  1.00  0.240          H  
ATOM  10318 2HG1 VAL A 663      -2.275   1.773  19.987  1.00  0.240          H  
ATOM  10319 3HG1 VAL A 663      -3.407   2.044  21.268  1.00  0.240          H  
ATOM  10320 1HG2 VAL A 663      -5.194   3.678  19.692  1.00  0.240          H  
ATOM  10321 2HG2 VAL A 663      -4.633   4.098  21.289  1.00  0.240          H  
ATOM  10322 3HG2 VAL A 663      -4.468   5.271  19.967  1.00  0.240          H  
ATOM  10323  N   THR A 664      -1.008   5.647  18.880  1.00  0.130          N  
ATOM  10324  CA  THR A 664      -0.820   6.816  18.022  1.00  0.120          C  
ATOM  10325  C   THR A 664      -0.764   6.436  16.541  1.00  0.110          C  
ATOM  10326  O   THR A 664      -0.279   5.360  16.155  1.00  0.120          O  
ATOM  10327  CB  THR A 664       0.451   7.610  18.360  1.00  0.170          C  
ATOM  10328  OG1 THR A 664       0.432   8.836  17.623  1.00  0.170          O  
ATOM  10329  CG2 THR A 664       1.715   6.819  17.937  1.00  0.170          C  
ATOM  10330  H   THR A 664      -0.577   4.750  18.647  1.00  0.160          H  
ATOM  10331  HA  THR A 664      -1.675   7.479  18.158  1.00  0.140          H  
ATOM  10332  HB  THR A 664       0.468   7.821  19.426  1.00  0.210          H  
ATOM  10333  HG1 THR A 664       1.123   9.420  17.950  1.00  0.210          H  
ATOM  10334 1HG2 THR A 664       2.598   7.399  18.184  1.00  0.210          H  
ATOM  10335 2HG2 THR A 664       1.739   5.876  18.462  1.00  0.210          H  
ATOM  10336 3HG2 THR A 664       1.718   6.627  16.867  1.00  0.210          H  
ATOM  10337  N   ASN A 665      -1.220   7.369  15.714  1.00  0.100          N  
ATOM  10338  CA  ASN A 665      -1.215   7.242  14.262  1.00  0.100          C  
ATOM  10339  C   ASN A 665       0.150   7.681  13.747  1.00  0.090          C  
ATOM  10340  O   ASN A 665       0.545   8.833  13.935  1.00  0.090          O  
ATOM  10341  CB  ASN A 665      -2.333   8.063  13.638  1.00  0.140          C  
ATOM  10342  CG  ASN A 665      -2.524   7.788  12.185  1.00  0.140          C  
ATOM  10343  OD1 ASN A 665      -1.581   7.470  11.448  1.00  0.140          O  
ATOM  10344  ND2 ASN A 665      -3.762   7.898  11.752  1.00  0.140          N  
ATOM  10345  H   ASN A 665      -1.580   8.219  16.129  1.00  0.120          H  
ATOM  10346  HA  ASN A 665      -1.349   6.191  13.993  1.00  0.120          H  
ATOM  10347 1HB  ASN A 665      -3.259   7.860  14.143  1.00  0.170          H  
ATOM  10348 2HB  ASN A 665      -2.120   9.125  13.766  1.00  0.170          H  
ATOM  10349 1HD2 ASN A 665      -3.982   7.733  10.788  1.00  0.170          H  
ATOM  10350 2HD2 ASN A 665      -4.489   8.174  12.389  1.00  0.170          H  
ATOM  10351  N   CYS A 666       0.897   6.764  13.138  1.00  0.080          N  
ATOM  10352  CA  CYS A 666       2.257   7.071  12.715  1.00  0.080          C  
ATOM  10353  C   CYS A 666       2.322   7.790  11.366  1.00  0.070          C  
ATOM  10354  O   CYS A 666       3.412   8.085  10.875  1.00  0.060          O  
ATOM  10355  CB  CYS A 666       3.087   5.798  12.655  1.00  0.110          C  
ATOM  10356  SG  CYS A 666       3.275   5.018  14.270  1.00  0.110          S  
ATOM  10357  H   CYS A 666       0.518   5.824  12.966  1.00  0.100          H  
ATOM  10358  HA  CYS A 666       2.702   7.720  13.469  1.00  0.100          H  
ATOM  10359 1HB  CYS A 666       2.621   5.098  11.978  1.00  0.130          H  
ATOM  10360 2HB  CYS A 666       4.079   6.026  12.270  1.00  0.130          H  
ATOM  10361  HG  CYS A 666       4.565   4.613  14.142  1.00  0.130          H  
ATOM  10362  N   GLU A 667       1.161   8.060  10.766  1.00  0.070          N  
ATOM  10363  CA  GLU A 667       1.070   8.703   9.459  1.00  0.070          C  
ATOM  10364  C   GLU A 667       0.367  10.066   9.511  1.00  0.080          C  
ATOM  10365  O   GLU A 667      -0.773  10.175   9.981  1.00  0.120          O  
ATOM  10366  CB  GLU A 667       0.262   7.800   8.520  1.00  0.100          C  
ATOM  10367  CG  GLU A 667       0.868   6.441   8.235  1.00  0.100          C  
ATOM  10368  CD  GLU A 667      -0.041   5.571   7.399  1.00  0.100          C  
ATOM  10369  OE1 GLU A 667      -0.137   5.747   6.209  1.00  0.100          O  
ATOM  10370  OE2 GLU A 667      -0.644   4.692   7.961  1.00  0.100          O  
ATOM  10371  H   GLU A 667       0.292   7.801  11.237  1.00  0.080          H  
ATOM  10372  HA  GLU A 667       2.079   8.848   9.064  1.00  0.080          H  
ATOM  10373 1HB  GLU A 667      -0.724   7.632   8.946  1.00  0.120          H  
ATOM  10374 2HB  GLU A 667       0.112   8.307   7.575  1.00  0.120          H  
ATOM  10375 1HG  GLU A 667       1.815   6.560   7.731  1.00  0.120          H  
ATOM  10376 2HG  GLU A 667       1.060   5.956   9.181  1.00  0.120          H  
ATOM  10377  N   HIS A 668       1.036  11.093   8.972  1.00  0.070          N  
ATOM  10378  CA  HIS A 668       0.491  12.447   8.845  1.00  0.080          C  
ATOM  10379  C   HIS A 668      -0.556  12.453   7.753  1.00  0.090          C  
ATOM  10380  O   HIS A 668      -1.629  13.053   7.884  1.00  0.130          O  
ATOM  10381  CB  HIS A 668       1.579  13.482   8.539  1.00  0.110          C  
ATOM  10382  CG  HIS A 668       1.040  14.890   8.415  1.00  0.110          C  
ATOM  10383  ND1 HIS A 668       0.461  15.567   9.472  1.00  0.110          N  
ATOM  10384  CD2 HIS A 668       1.012  15.742   7.366  1.00  0.110          C  
ATOM  10385  CE1 HIS A 668       0.083  16.766   9.067  1.00  0.110          C  
ATOM  10386  NE2 HIS A 668       0.407  16.901   7.796  1.00  0.110          N  
ATOM  10387  H   HIS A 668       1.986  10.925   8.636  1.00  0.080          H  
ATOM  10388  HA  HIS A 668       0.008  12.747   9.764  1.00  0.100          H  
ATOM  10389 1HB  HIS A 668       2.333  13.465   9.323  1.00  0.130          H  
ATOM  10390 2HB  HIS A 668       2.076  13.224   7.601  1.00  0.130          H  
ATOM  10391  HD1 HIS A 668       0.442  15.288  10.436  1.00  0.130          H  
ATOM  10392  HD2 HIS A 668       1.362  15.657   6.341  1.00  0.130          H  
ATOM  10393  HE1 HIS A 668      -0.401  17.451   9.760  1.00  0.130          H  
ATOM  10394  N   LEU A 669      -0.192  11.841   6.638  1.00  0.090          N  
ATOM  10395  CA  LEU A 669      -1.079  11.770   5.502  1.00  0.100          C  
ATOM  10396  C   LEU A 669      -1.513  10.333   5.316  1.00  0.090          C  
ATOM  10397  O   LEU A 669      -0.712   9.416   5.452  1.00  0.100          O  
ATOM  10398  CB  LEU A 669      -0.403  12.267   4.246  1.00  0.140          C  
ATOM  10399  CG  LEU A 669       0.208  13.665   4.279  1.00  0.140          C  
ATOM  10400  CD1 LEU A 669       0.890  13.932   2.970  1.00  0.140          C  
ATOM  10401  CD2 LEU A 669      -0.838  14.687   4.543  1.00  0.140          C  
ATOM  10402  H   LEU A 669       0.705  11.383   6.622  1.00  0.110          H  
ATOM  10403  HA  LEU A 669      -1.965  12.358   5.708  1.00  0.120          H  
ATOM  10404 1HB  LEU A 669       0.347  11.551   3.922  1.00  0.160          H  
ATOM  10405 2HB  LEU A 669      -1.191  12.312   3.532  1.00  0.160          H  
ATOM  10406  HG  LEU A 669       0.948  13.709   5.057  1.00  0.160          H  
ATOM  10407 1HD1 LEU A 669       1.349  14.918   2.999  1.00  0.160          H  
ATOM  10408 2HD1 LEU A 669       1.654  13.187   2.812  1.00  0.160          H  
ATOM  10409 3HD1 LEU A 669       0.167  13.893   2.160  1.00  0.160          H  
ATOM  10410 1HD2 LEU A 669      -0.384  15.676   4.560  1.00  0.160          H  
ATOM  10411 2HD2 LEU A 669      -1.600  14.650   3.762  1.00  0.160          H  
ATOM  10412 3HD2 LEU A 669      -1.277  14.490   5.504  1.00  0.160          H  
ATOM  10413  N   LEU A 670      -2.763  10.144   4.945  1.00  0.100          N  
ATOM  10414  CA  LEU A 670      -3.308   8.809   4.791  1.00  0.110          C  
ATOM  10415  C   LEU A 670      -3.444   8.465   3.309  1.00  0.120          C  
ATOM  10416  O   LEU A 670      -4.011   9.235   2.541  1.00  0.170          O  
ATOM  10417  CB  LEU A 670      -4.672   8.799   5.479  1.00  0.150          C  
ATOM  10418  CG  LEU A 670      -4.721   9.442   6.917  1.00  0.150          C  
ATOM  10419  CD1 LEU A 670      -6.158   9.383   7.403  1.00  0.150          C  
ATOM  10420  CD2 LEU A 670      -3.753   8.742   7.891  1.00  0.150          C  
ATOM  10421  H   LEU A 670      -3.350  10.966   4.816  1.00  0.120          H  
ATOM  10422  HA  LEU A 670      -2.640   8.085   5.259  1.00  0.130          H  
ATOM  10423 1HB  LEU A 670      -5.393   9.310   4.857  1.00  0.180          H  
ATOM  10424 2HB  LEU A 670      -4.981   7.757   5.593  1.00  0.180          H  
ATOM  10425  HG  LEU A 670      -4.439  10.494   6.848  1.00  0.180          H  
ATOM  10426 1HD1 LEU A 670      -6.234   9.840   8.374  1.00  0.180          H  
ATOM  10427 2HD1 LEU A 670      -6.802   9.912   6.700  1.00  0.180          H  
ATOM  10428 3HD1 LEU A 670      -6.476   8.348   7.471  1.00  0.180          H  
ATOM  10429 1HD2 LEU A 670      -3.815   9.216   8.871  1.00  0.180          H  
ATOM  10430 2HD2 LEU A 670      -4.019   7.696   7.975  1.00  0.180          H  
ATOM  10431 3HD2 LEU A 670      -2.727   8.819   7.532  1.00  0.180          H  
ATOM  10432  N   PHE A 671      -2.947   7.309   2.877  1.00  0.140          N  
ATOM  10433  CA  PHE A 671      -3.017   7.003   1.443  1.00  0.150          C  
ATOM  10434  C   PHE A 671      -4.326   6.283   1.156  1.00  0.160          C  
ATOM  10435  O   PHE A 671      -4.481   5.098   1.463  1.00  0.320          O  
ATOM  10436  CB  PHE A 671      -1.774   6.182   1.052  1.00  0.210          C  
ATOM  10437  CG  PHE A 671      -1.415   6.057  -0.442  1.00  0.210          C  
ATOM  10438  CD1 PHE A 671      -1.581   7.122  -1.337  1.00  0.210          C  
ATOM  10439  CD2 PHE A 671      -0.833   4.887  -0.932  1.00  0.210          C  
ATOM  10440  CE1 PHE A 671      -1.187   7.012  -2.642  1.00  0.210          C  
ATOM  10441  CE2 PHE A 671      -0.445   4.782  -2.249  1.00  0.210          C  
ATOM  10442  CZ  PHE A 671      -0.619   5.843  -3.101  1.00  0.210          C  
ATOM  10443  H   PHE A 671      -2.506   6.669   3.527  1.00  0.170          H  
ATOM  10444  HA  PHE A 671      -3.040   7.927   0.887  1.00  0.180          H  
ATOM  10445 1HB  PHE A 671      -0.907   6.586   1.570  1.00  0.250          H  
ATOM  10446 2HB  PHE A 671      -1.918   5.187   1.427  1.00  0.250          H  
ATOM  10447  HD1 PHE A 671      -2.012   8.054  -1.009  1.00  0.250          H  
ATOM  10448  HD2 PHE A 671      -0.678   4.049  -0.263  1.00  0.250          H  
ATOM  10449  HE1 PHE A 671      -1.328   7.855  -3.320  1.00  0.250          H  
ATOM  10450  HE2 PHE A 671       0.007   3.860  -2.616  1.00  0.250          H  
ATOM  10451  HZ  PHE A 671      -0.309   5.758  -4.136  1.00  0.250          H  
ATOM  10452  N   GLN A 672      -5.285   7.041   0.628  1.00  0.150          N  
ATOM  10453  CA  GLN A 672      -6.667   6.617   0.443  1.00  0.170          C  
ATOM  10454  C   GLN A 672      -6.931   6.048  -0.920  1.00  0.180          C  
ATOM  10455  O   GLN A 672      -6.268   6.426  -1.886  1.00  0.210          O  
ATOM  10456  CB  GLN A 672      -7.608   7.801   0.681  1.00  0.230          C  
ATOM  10457  CG  GLN A 672      -7.562   8.360   2.085  1.00  0.230          C  
ATOM  10458  CD  GLN A 672      -8.051   7.354   3.090  1.00  0.230          C  
ATOM  10459  OE1 GLN A 672      -9.174   6.859   2.957  1.00  0.230          O  
ATOM  10460  NE2 GLN A 672      -7.240   7.026   4.068  1.00  0.230          N  
ATOM  10461  H   GLN A 672      -5.021   7.985   0.333  1.00  0.180          H  
ATOM  10462  HA  GLN A 672      -6.885   5.838   1.174  1.00  0.200          H  
ATOM  10463 1HB  GLN A 672      -7.336   8.615   0.003  1.00  0.280          H  
ATOM  10464 2HB  GLN A 672      -8.634   7.514   0.452  1.00  0.280          H  
ATOM  10465 1HG  GLN A 672      -6.540   8.632   2.336  1.00  0.280          H  
ATOM  10466 2HG  GLN A 672      -8.206   9.236   2.132  1.00  0.280          H  
ATOM  10467 1HE2 GLN A 672      -7.528   6.352   4.764  1.00  0.280          H  
ATOM  10468 2HE2 GLN A 672      -6.339   7.439   4.136  1.00  0.280          H  
ATOM  10469  N   ARG A 673      -7.950   5.185  -1.003  1.00  0.180          N  
ATOM  10470  CA  ARG A 673      -8.389   4.594  -2.265  1.00  0.190          C  
ATOM  10471  C   ARG A 673      -9.885   4.836  -2.464  1.00  0.200          C  
ATOM  10472  O   ARG A 673     -10.705   4.001  -2.072  1.00  0.280          O  
ATOM  10473  CB  ARG A 673      -8.120   3.091  -2.254  1.00  0.260          C  
ATOM  10474  CG  ARG A 673      -8.422   2.344  -3.548  1.00  0.260          C  
ATOM  10475  CD  ARG A 673      -8.016   0.904  -3.448  1.00  0.260          C  
ATOM  10476  NE  ARG A 673      -8.333   0.131  -4.665  1.00  0.260          N  
ATOM  10477  CZ  ARG A 673      -7.862  -1.117  -4.952  1.00  0.260          C  
ATOM  10478  NH1 ARG A 673      -7.036  -1.745  -4.131  1.00  0.260          N  
ATOM  10479  NH2 ARG A 673      -8.244  -1.699  -6.069  1.00  0.260          N  
ATOM  10480  H   ARG A 673      -8.430   4.925  -0.148  1.00  0.220          H  
ATOM  10481  HA  ARG A 673      -7.835   5.034  -3.078  1.00  0.230          H  
ATOM  10482 1HB  ARG A 673      -7.095   2.899  -1.986  1.00  0.310          H  
ATOM  10483 2HB  ARG A 673      -8.735   2.631  -1.484  1.00  0.310          H  
ATOM  10484 1HG  ARG A 673      -9.482   2.384  -3.744  1.00  0.310          H  
ATOM  10485 2HG  ARG A 673      -7.884   2.802  -4.385  1.00  0.310          H  
ATOM  10486 1HD  ARG A 673      -6.945   0.854  -3.274  1.00  0.310          H  
ATOM  10487 2HD  ARG A 673      -8.546   0.450  -2.613  1.00  0.310          H  
ATOM  10488  HE  ARG A 673      -9.012   0.550  -5.348  1.00  0.310          H  
ATOM  10489 1HH1 ARG A 673      -6.742  -1.303  -3.278  1.00  0.310          H  
ATOM  10490 2HH1 ARG A 673      -6.699  -2.667  -4.364  1.00  0.310          H  
ATOM  10491 1HH2 ARG A 673      -8.873  -1.176  -6.688  1.00  0.310          H  
ATOM  10492 2HH2 ARG A 673      -7.918  -2.616  -6.313  1.00  0.310          H  
ATOM  10493  N   PRO A 674     -10.289   5.946  -3.103  1.00  0.160          N  
ATOM  10494  CA  PRO A 674     -11.661   6.377  -3.256  1.00  0.150          C  
ATOM  10495  C   PRO A 674     -12.362   5.612  -4.375  1.00  0.160          C  
ATOM  10496  O   PRO A 674     -12.770   6.196  -5.373  1.00  0.170          O  
ATOM  10497  CB  PRO A 674     -11.476   7.853  -3.601  1.00  0.220          C  
ATOM  10498  CG  PRO A 674     -10.200   7.893  -4.392  1.00  0.220          C  
ATOM  10499  CD  PRO A 674      -9.312   6.863  -3.736  1.00  0.220          C  
ATOM  10500  HA  PRO A 674     -12.198   6.258  -2.302  1.00  0.180          H  
ATOM  10501 1HB  PRO A 674     -12.308   8.206  -4.137  1.00  0.270          H  
ATOM  10502 2HB  PRO A 674     -11.433   8.441  -2.673  1.00  0.270          H  
ATOM  10503 1HG  PRO A 674     -10.415   7.636  -5.444  1.00  0.270          H  
ATOM  10504 2HG  PRO A 674      -9.772   8.895  -4.410  1.00  0.270          H  
ATOM  10505 1HD  PRO A 674      -8.771   6.363  -4.524  1.00  0.270          H  
ATOM  10506 2HD  PRO A 674      -8.646   7.326  -2.990  1.00  0.270          H  
ATOM  10507  N   ASP A 675     -12.498   4.298  -4.226  1.00  0.230          N  
ATOM  10508  CA  ASP A 675     -13.119   3.467  -5.269  1.00  0.300          C  
ATOM  10509  C   ASP A 675     -14.460   4.011  -5.736  1.00  0.230          C  
ATOM  10510  O   ASP A 675     -14.745   4.095  -6.931  1.00  0.310          O  
ATOM  10511  CB  ASP A 675     -13.370   2.038  -4.776  1.00  0.390          C  
ATOM  10512  CG  ASP A 675     -12.139   1.168  -4.645  1.00  0.390          C  
ATOM  10513  OD1 ASP A 675     -11.111   1.495  -5.201  1.00  0.390          O  
ATOM  10514  OD2 ASP A 675     -12.245   0.169  -3.972  1.00  0.390          O  
ATOM  10515  H   ASP A 675     -12.124   3.874  -3.372  1.00  0.280          H  
ATOM  10516  HA  ASP A 675     -12.444   3.433  -6.125  1.00  0.360          H  
ATOM  10517 1HB  ASP A 675     -13.862   2.079  -3.803  1.00  0.470          H  
ATOM  10518 2HB  ASP A 675     -14.069   1.548  -5.457  1.00  0.470          H  
ATOM  10519  N   ASP A 676     -15.270   4.456  -4.791  1.00  0.210          N  
ATOM  10520  CA  ASP A 676     -16.620   4.871  -5.109  1.00  0.310          C  
ATOM  10521  C   ASP A 676     -16.705   6.316  -5.566  1.00  0.230          C  
ATOM  10522  O   ASP A 676     -17.776   6.795  -5.937  1.00  0.230          O  
ATOM  10523  CB  ASP A 676     -17.519   4.654  -3.905  1.00  0.390          C  
ATOM  10524  CG  ASP A 676     -17.690   3.183  -3.538  1.00  0.390          C  
ATOM  10525  OD1 ASP A 676     -17.580   2.335  -4.394  1.00  0.390          O  
ATOM  10526  OD2 ASP A 676     -17.906   2.919  -2.381  1.00  0.390          O  
ATOM  10527  H   ASP A 676     -14.961   4.426  -3.829  1.00  0.250          H  
ATOM  10528  HA  ASP A 676     -16.984   4.239  -5.918  1.00  0.370          H  
ATOM  10529 1HB  ASP A 676     -17.135   5.207  -3.047  1.00  0.470          H  
ATOM  10530 2HB  ASP A 676     -18.495   5.037  -4.144  1.00  0.470          H  
ATOM  10531  N   ALA A 677     -15.560   6.996  -5.671  1.00  0.200          N  
ATOM  10532  CA  ALA A 677     -15.557   8.371  -6.142  1.00  0.190          C  
ATOM  10533  C   ALA A 677     -15.721   8.370  -7.649  1.00  0.230          C  
ATOM  10534  O   ALA A 677     -16.038   9.396  -8.246  1.00  0.290          O  
ATOM  10535  CB  ALA A 677     -14.300   9.088  -5.736  1.00  0.270          C  
ATOM  10536  H   ALA A 677     -14.666   6.558  -5.429  1.00  0.240          H  
ATOM  10537  HA  ALA A 677     -16.415   8.883  -5.715  1.00  0.230          H  
ATOM  10538 1HB  ALA A 677     -14.342  10.098  -6.072  1.00  0.320          H  
ATOM  10539 2HB  ALA A 677     -14.232   9.072  -4.662  1.00  0.320          H  
ATOM  10540 3HB  ALA A 677     -13.440   8.583  -6.174  1.00  0.320          H  
ATOM  10541  N   ILE A 678     -15.640   7.170  -8.244  1.00  0.230          N  
ATOM  10542  CA  ILE A 678     -15.859   6.966  -9.659  1.00  0.270          C  
ATOM  10543  C   ILE A 678     -17.272   7.420 -10.030  1.00  0.290          C  
ATOM  10544  O   ILE A 678     -17.573   7.683 -11.199  1.00  0.340          O  
ATOM  10545  CB  ILE A 678     -15.672   5.464 -10.019  1.00  0.360          C  
ATOM  10546  CG1 ILE A 678     -15.537   5.230 -11.556  1.00  0.360          C  
ATOM  10547  CG2 ILE A 678     -16.833   4.614  -9.479  1.00  0.360          C  
ATOM  10548  CD1 ILE A 678     -14.302   5.811 -12.169  1.00  0.360          C  
ATOM  10549  H   ILE A 678     -15.371   6.349  -7.693  1.00  0.280          H  
ATOM  10550  HA  ILE A 678     -15.137   7.562 -10.187  1.00  0.320          H  
ATOM  10551  HB  ILE A 678     -14.750   5.115  -9.547  1.00  0.430          H  
ATOM  10552 1HG1 ILE A 678     -15.519   4.157 -11.729  1.00  0.430          H  
ATOM  10553 2HG1 ILE A 678     -16.404   5.646 -12.070  1.00  0.430          H  
ATOM  10554 1HG2 ILE A 678     -16.648   3.567  -9.705  1.00  0.430          H  
ATOM  10555 2HG2 ILE A 678     -16.907   4.736  -8.403  1.00  0.430          H  
ATOM  10556 3HG2 ILE A 678     -17.770   4.907  -9.945  1.00  0.430          H  
ATOM  10557 1HD1 ILE A 678     -14.267   5.577 -13.214  1.00  0.430          H  
ATOM  10558 2HD1 ILE A 678     -14.279   6.881 -12.057  1.00  0.430          H  
ATOM  10559 3HD1 ILE A 678     -13.453   5.376 -11.675  1.00  0.430          H  
ATOM  10560  N   HIS A 679     -18.171   7.392  -9.035  1.00  0.270          N  
ATOM  10561  CA  HIS A 679     -19.550   7.780  -9.194  1.00  0.290          C  
ATOM  10562  C   HIS A 679     -19.683   9.241  -8.821  1.00  0.290          C  
ATOM  10563  O   HIS A 679     -19.492   9.624  -7.659  1.00  0.280          O  
ATOM  10564  CB  HIS A 679     -20.461   6.956  -8.279  1.00  0.400          C  
ATOM  10565  CG  HIS A 679     -20.472   5.498  -8.562  1.00  0.400          C  
ATOM  10566  ND1 HIS A 679     -21.090   4.956  -9.671  1.00  0.400          N  
ATOM  10567  CD2 HIS A 679     -19.953   4.458  -7.871  1.00  0.400          C  
ATOM  10568  CE1 HIS A 679     -20.942   3.642  -9.653  1.00  0.400          C  
ATOM  10569  NE2 HIS A 679     -20.257   3.315  -8.572  1.00  0.400          N  
ATOM  10570  H   HIS A 679     -17.866   7.139  -8.094  1.00  0.320          H  
ATOM  10571  HA  HIS A 679     -19.866   7.650 -10.227  1.00  0.350          H  
ATOM  10572 1HB  HIS A 679     -20.128   7.081  -7.252  1.00  0.480          H  
ATOM  10573 2HB  HIS A 679     -21.481   7.334  -8.340  1.00  0.480          H  
ATOM  10574  HD2 HIS A 679     -19.395   4.520  -6.932  1.00  0.480          H  
ATOM  10575  HE1 HIS A 679     -21.323   2.947 -10.401  1.00  0.480          H  
ATOM  10576  HE2 HIS A 679     -19.996   2.377  -8.296  1.00  0.480          H  
ATOM  10577  N   ARG A 680     -19.977  10.065  -9.808  1.00  0.310          N  
ATOM  10578  CA  ARG A 680     -20.024  11.494  -9.575  1.00  0.310          C  
ATOM  10579  C   ARG A 680     -21.056  11.827  -8.524  1.00  0.320          C  
ATOM  10580  O   ARG A 680     -22.183  11.331  -8.571  1.00  0.340          O  
ATOM  10581  CB  ARG A 680     -20.367  12.212 -10.859  1.00  0.430          C  
ATOM  10582  CG  ARG A 680     -19.310  12.125 -11.921  1.00  0.430          C  
ATOM  10583  CD  ARG A 680     -19.701  12.888 -13.125  1.00  0.430          C  
ATOM  10584  NE  ARG A 680     -20.753  12.224 -13.833  1.00  0.430          N  
ATOM  10585  CZ  ARG A 680     -20.582  11.284 -14.790  1.00  0.430          C  
ATOM  10586  NH1 ARG A 680     -19.369  10.893 -15.190  1.00  0.430          N  
ATOM  10587  NH2 ARG A 680     -21.666  10.747 -15.321  1.00  0.430          N  
ATOM  10588  H   ARG A 680     -20.137   9.686 -10.732  1.00  0.370          H  
ATOM  10589  HA  ARG A 680     -19.044  11.830  -9.226  1.00  0.370          H  
ATOM  10590 1HB  ARG A 680     -21.291  11.809 -11.271  1.00  0.520          H  
ATOM  10591 2HB  ARG A 680     -20.535  13.270 -10.647  1.00  0.520          H  
ATOM  10592 1HG  ARG A 680     -18.382  12.497 -11.535  1.00  0.520          H  
ATOM  10593 2HG  ARG A 680     -19.175  11.087 -12.213  1.00  0.520          H  
ATOM  10594 1HD  ARG A 680     -20.072  13.872 -12.826  1.00  0.520          H  
ATOM  10595 2HD  ARG A 680     -18.858  13.007 -13.792  1.00  0.520          H  
ATOM  10596  HE  ARG A 680     -21.727  12.448 -13.583  1.00  0.520          H  
ATOM  10597 1HH1 ARG A 680     -18.499  11.293 -14.777  1.00  0.520          H  
ATOM  10598 2HH1 ARG A 680     -19.282  10.190 -15.906  1.00  0.520          H  
ATOM  10599 1HH2 ARG A 680     -22.583  11.062 -14.961  1.00  0.520          H  
ATOM  10600 2HH2 ARG A 680     -21.602  10.041 -16.033  1.00  0.520          H  
ATOM  10601  N   GLY A 681     -20.650  12.638  -7.552  1.00  0.320          N  
ATOM  10602  CA  GLY A 681     -21.532  13.093  -6.489  1.00  0.340          C  
ATOM  10603  C   GLY A 681     -21.699  12.120  -5.321  1.00  0.320          C  
ATOM  10604  O   GLY A 681     -22.404  12.440  -4.360  1.00  0.350          O  
ATOM  10605  H   GLY A 681     -19.682  12.984  -7.559  1.00  0.380          H  
ATOM  10606 1HA  GLY A 681     -21.159  14.046  -6.120  1.00  0.410          H  
ATOM  10607 2HA  GLY A 681     -22.512  13.296  -6.914  1.00  0.410          H  
ATOM  10608  N   TYR A 682     -21.061  10.944  -5.371  1.00  0.290          N  
ATOM  10609  CA  TYR A 682     -21.234   9.998  -4.271  1.00  0.270          C  
ATOM  10610  C   TYR A 682     -20.194  10.162  -3.173  1.00  0.260          C  
ATOM  10611  O   TYR A 682     -20.523  10.437  -2.015  1.00  0.290          O  
ATOM  10612  CB  TYR A 682     -21.186   8.560  -4.765  1.00  0.390          C  
ATOM  10613  CG  TYR A 682     -21.313   7.580  -3.630  1.00  0.390          C  
ATOM  10614  CD1 TYR A 682     -22.551   7.310  -3.073  1.00  0.390          C  
ATOM  10615  CD2 TYR A 682     -20.182   6.973  -3.124  1.00  0.390          C  
ATOM  10616  CE1 TYR A 682     -22.647   6.429  -2.013  1.00  0.390          C  
ATOM  10617  CE2 TYR A 682     -20.276   6.101  -2.074  1.00  0.390          C  
ATOM  10618  CZ  TYR A 682     -21.498   5.825  -1.516  1.00  0.390          C  
ATOM  10619  OH  TYR A 682     -21.580   4.951  -0.456  1.00  0.390          O  
ATOM  10620  H   TYR A 682     -20.493  10.694  -6.191  1.00  0.350          H  
ATOM  10621  HA  TYR A 682     -22.212  10.173  -3.824  1.00  0.320          H  
ATOM  10622 1HB  TYR A 682     -21.990   8.383  -5.479  1.00  0.460          H  
ATOM  10623 2HB  TYR A 682     -20.240   8.379  -5.275  1.00  0.460          H  
ATOM  10624  HD1 TYR A 682     -23.445   7.793  -3.465  1.00  0.460          H  
ATOM  10625  HD2 TYR A 682     -19.210   7.192  -3.562  1.00  0.460          H  
ATOM  10626  HE1 TYR A 682     -23.618   6.214  -1.569  1.00  0.460          H  
ATOM  10627  HE2 TYR A 682     -19.378   5.625  -1.677  1.00  0.460          H  
ATOM  10628  HH  TYR A 682     -20.697   4.624  -0.249  1.00  0.460          H  
ATOM  10629  N   ASP A 683     -18.914  10.015  -3.507  1.00  0.230          N  
ATOM  10630  CA  ASP A 683     -17.912  10.116  -2.459  1.00  0.230          C  
ATOM  10631  C   ASP A 683     -17.567  11.572  -2.274  1.00  0.260          C  
ATOM  10632  O   ASP A 683     -16.588  12.092  -2.824  1.00  0.230          O  
ATOM  10633  CB  ASP A 683     -16.674   9.273  -2.755  1.00  0.320          C  
ATOM  10634  CG  ASP A 683     -15.662   9.236  -1.585  1.00  0.320          C  
ATOM  10635  OD1 ASP A 683     -15.723  10.108  -0.729  1.00  0.320          O  
ATOM  10636  OD2 ASP A 683     -14.860   8.331  -1.537  1.00  0.320          O  
ATOM  10637  H   ASP A 683     -18.662   9.817  -4.463  1.00  0.280          H  
ATOM  10638  HA  ASP A 683     -18.341   9.747  -1.527  1.00  0.280          H  
ATOM  10639 1HB  ASP A 683     -16.966   8.256  -3.013  1.00  0.390          H  
ATOM  10640 2HB  ASP A 683     -16.181   9.702  -3.602  1.00  0.390          H  
ATOM  10641  N   LYS A 684     -18.421  12.225  -1.503  1.00  0.350          N  
ATOM  10642  CA  LYS A 684     -18.353  13.650  -1.282  1.00  0.410          C  
ATOM  10643  C   LYS A 684     -17.028  14.035  -0.646  1.00  0.380          C  
ATOM  10644  O   LYS A 684     -16.490  15.110  -0.934  1.00  0.390          O  
ATOM  10645  CB  LYS A 684     -19.531  14.089  -0.417  1.00  0.550          C  
ATOM  10646  CG  LYS A 684     -20.879  13.969  -1.141  1.00  0.550          C  
ATOM  10647  CD  LYS A 684     -22.044  14.425  -0.291  1.00  0.550          C  
ATOM  10648  CE  LYS A 684     -23.353  14.287  -1.064  1.00  0.550          C  
ATOM  10649  NZ  LYS A 684     -24.536  14.689  -0.246  1.00  0.550          N  
ATOM  10650  H   LYS A 684     -19.199  11.670  -1.138  1.00  0.420          H  
ATOM  10651  HA  LYS A 684     -18.421  14.151  -2.250  1.00  0.490          H  
ATOM  10652 1HB  LYS A 684     -19.570  13.482   0.489  1.00  0.660          H  
ATOM  10653 2HB  LYS A 684     -19.396  15.127  -0.116  1.00  0.660          H  
ATOM  10654 1HG  LYS A 684     -20.865  14.518  -2.057  1.00  0.660          H  
ATOM  10655 2HG  LYS A 684     -21.043  12.924  -1.399  1.00  0.660          H  
ATOM  10656 1HD  LYS A 684     -22.095  13.816   0.613  1.00  0.660          H  
ATOM  10657 2HD  LYS A 684     -21.905  15.467  -0.005  1.00  0.660          H  
ATOM  10658 1HE  LYS A 684     -23.306  14.917  -1.953  1.00  0.660          H  
ATOM  10659 2HE  LYS A 684     -23.472  13.248  -1.377  1.00  0.660          H  
ATOM  10660 1HZ  LYS A 684     -25.374  14.581  -0.801  1.00  0.660          H  
ATOM  10661 2HZ  LYS A 684     -24.598  14.102   0.574  1.00  0.660          H  
ATOM  10662 3HZ  LYS A 684     -24.443  15.654   0.038  1.00  0.660          H  
ATOM  10663  N   GLN A 685     -16.502  13.183   0.246  1.00  0.370          N  
ATOM  10664  CA  GLN A 685     -15.246  13.535   0.881  1.00  0.360          C  
ATOM  10665  C   GLN A 685     -14.122  13.499  -0.138  1.00  0.290          C  
ATOM  10666  O   GLN A 685     -13.300  14.413  -0.168  1.00  0.300          O  
ATOM  10667  CB  GLN A 685     -14.908  12.587   2.029  1.00  0.510          C  
ATOM  10668  CG  GLN A 685     -13.669  13.004   2.854  1.00  0.510          C  
ATOM  10669  CD  GLN A 685     -13.878  14.315   3.610  1.00  0.510          C  
ATOM  10670  OE1 GLN A 685     -14.918  14.468   4.263  1.00  0.510          O  
ATOM  10671  NE2 GLN A 685     -12.923  15.244   3.552  1.00  0.510          N  
ATOM  10672  H   GLN A 685     -16.976  12.314   0.469  1.00  0.440          H  
ATOM  10673  HA  GLN A 685     -15.324  14.549   1.271  1.00  0.430          H  
ATOM  10674 1HB  GLN A 685     -15.762  12.510   2.702  1.00  0.610          H  
ATOM  10675 2HB  GLN A 685     -14.720  11.589   1.622  1.00  0.610          H  
ATOM  10676 1HG  GLN A 685     -13.451  12.225   3.579  1.00  0.610          H  
ATOM  10677 2HG  GLN A 685     -12.812  13.137   2.184  1.00  0.610          H  
ATOM  10678 1HE2 GLN A 685     -13.033  16.103   4.047  1.00  0.610          H  
ATOM  10679 2HE2 GLN A 685     -12.059  15.101   2.998  1.00  0.610          H  
ATOM  10680  N   ALA A 686     -14.090  12.474  -1.003  1.00  0.240          N  
ATOM  10681  CA  ALA A 686     -13.022  12.416  -1.995  1.00  0.210          C  
ATOM  10682  C   ALA A 686     -13.078  13.602  -2.944  1.00  0.200          C  
ATOM  10683  O   ALA A 686     -12.036  14.182  -3.273  1.00  0.210          O  
ATOM  10684  CB  ALA A 686     -13.094  11.137  -2.796  1.00  0.310          C  
ATOM  10685  H   ALA A 686     -14.777  11.705  -0.927  1.00  0.290          H  
ATOM  10686  HA  ALA A 686     -12.073  12.450  -1.465  1.00  0.250          H  
ATOM  10687 1HB  ALA A 686     -12.276  11.100  -3.511  1.00  0.370          H  
ATOM  10688 2HB  ALA A 686     -13.025  10.287  -2.118  1.00  0.370          H  
ATOM  10689 3HB  ALA A 686     -14.043  11.109  -3.322  1.00  0.370          H  
ATOM  10690  N   GLU A 687     -14.293  13.998  -3.366  1.00  0.200          N  
ATOM  10691  CA  GLU A 687     -14.388  15.139  -4.266  1.00  0.240          C  
ATOM  10692  C   GLU A 687     -13.906  16.402  -3.569  1.00  0.280          C  
ATOM  10693  O   GLU A 687     -13.179  17.197  -4.171  1.00  0.300          O  
ATOM  10694  CB  GLU A 687     -15.810  15.312  -4.815  1.00  0.320          C  
ATOM  10695  CG  GLU A 687     -16.214  14.246  -5.842  1.00  0.320          C  
ATOM  10696  CD  GLU A 687     -17.575  14.472  -6.476  1.00  0.320          C  
ATOM  10697  OE1 GLU A 687     -18.209  15.467  -6.197  1.00  0.320          O  
ATOM  10698  OE2 GLU A 687     -17.981  13.620  -7.237  1.00  0.320          O  
ATOM  10699  H   GLU A 687     -15.132  13.477  -3.081  1.00  0.240          H  
ATOM  10700  HA  GLU A 687     -13.731  14.958  -5.115  1.00  0.290          H  
ATOM  10701 1HB  GLU A 687     -16.515  15.235  -3.982  1.00  0.380          H  
ATOM  10702 2HB  GLU A 687     -15.939  16.290  -5.241  1.00  0.380          H  
ATOM  10703 1HG  GLU A 687     -15.464  14.231  -6.622  1.00  0.380          H  
ATOM  10704 2HG  GLU A 687     -16.205  13.270  -5.350  1.00  0.380          H  
ATOM  10705  N   PHE A 688     -14.267  16.570  -2.292  1.00  0.310          N  
ATOM  10706  CA  PHE A 688     -13.807  17.710  -1.522  1.00  0.360          C  
ATOM  10707  C   PHE A 688     -12.295  17.744  -1.415  1.00  0.360          C  
ATOM  10708  O   PHE A 688     -11.676  18.788  -1.619  1.00  0.410          O  
ATOM  10709  CB  PHE A 688     -14.380  17.708  -0.109  1.00  0.480          C  
ATOM  10710  CG  PHE A 688     -13.775  18.784   0.721  1.00  0.480          C  
ATOM  10711  CD1 PHE A 688     -14.198  20.096   0.603  1.00  0.480          C  
ATOM  10712  CD2 PHE A 688     -12.744  18.489   1.610  1.00  0.480          C  
ATOM  10713  CE1 PHE A 688     -13.610  21.088   1.354  1.00  0.480          C  
ATOM  10714  CE2 PHE A 688     -12.158  19.477   2.355  1.00  0.480          C  
ATOM  10715  CZ  PHE A 688     -12.591  20.779   2.229  1.00  0.480          C  
ATOM  10716  H   PHE A 688     -14.912  15.907  -1.849  1.00  0.370          H  
ATOM  10717  HA  PHE A 688     -14.134  18.616  -2.025  1.00  0.430          H  
ATOM  10718 1HB  PHE A 688     -15.457  17.844  -0.145  1.00  0.580          H  
ATOM  10719 2HB  PHE A 688     -14.181  16.750   0.367  1.00  0.580          H  
ATOM  10720  HD1 PHE A 688     -14.997  20.342  -0.092  1.00  0.580          H  
ATOM  10721  HD2 PHE A 688     -12.389  17.451   1.707  1.00  0.580          H  
ATOM  10722  HE1 PHE A 688     -13.948  22.119   1.254  1.00  0.580          H  
ATOM  10723  HE2 PHE A 688     -11.350  19.232   3.043  1.00  0.580          H  
ATOM  10724  HZ  PHE A 688     -12.124  21.565   2.818  1.00  0.580          H  
ATOM  10725  N   ASP A 689     -11.697  16.609  -1.024  1.00  0.330          N  
ATOM  10726  CA  ASP A 689     -10.260  16.542  -0.815  1.00  0.380          C  
ATOM  10727  C   ASP A 689      -9.515  16.889  -2.091  1.00  0.400          C  
ATOM  10728  O   ASP A 689      -8.643  17.766  -2.090  1.00  0.540          O  
ATOM  10729  CB  ASP A 689      -9.836  15.128  -0.387  1.00  0.510          C  
ATOM  10730  CG  ASP A 689     -10.230  14.692   1.072  1.00  0.510          C  
ATOM  10731  OD1 ASP A 689     -10.556  15.512   1.893  1.00  0.510          O  
ATOM  10732  OD2 ASP A 689     -10.202  13.499   1.327  1.00  0.510          O  
ATOM  10733  H   ASP A 689     -12.264  15.777  -0.842  1.00  0.400          H  
ATOM  10734  HA  ASP A 689      -9.990  17.257  -0.042  1.00  0.460          H  
ATOM  10735 1HB  ASP A 689     -10.287  14.408  -1.078  1.00  0.610          H  
ATOM  10736 2HB  ASP A 689      -8.757  15.035  -0.496  1.00  0.610          H  
ATOM  10737  N   LEU A 690      -9.884  16.258  -3.212  1.00  0.330          N  
ATOM  10738  CA  LEU A 690      -9.175  16.522  -4.460  1.00  0.360          C  
ATOM  10739  C   LEU A 690      -9.369  17.969  -4.888  1.00  0.380          C  
ATOM  10740  O   LEU A 690      -8.447  18.617  -5.383  1.00  0.430          O  
ATOM  10741  CB  LEU A 690      -9.636  15.553  -5.567  1.00  0.490          C  
ATOM  10742  CG  LEU A 690      -9.225  14.015  -5.412  1.00  0.490          C  
ATOM  10743  CD1 LEU A 690      -9.960  13.195  -6.487  1.00  0.490          C  
ATOM  10744  CD2 LEU A 690      -7.674  13.822  -5.570  1.00  0.490          C  
ATOM  10745  H   LEU A 690     -10.639  15.563  -3.186  1.00  0.400          H  
ATOM  10746  HA  LEU A 690      -8.115  16.372  -4.283  1.00  0.430          H  
ATOM  10747 1HB  LEU A 690     -10.730  15.592  -5.603  1.00  0.590          H  
ATOM  10748 2HB  LEU A 690      -9.254  15.911  -6.522  1.00  0.590          H  
ATOM  10749  HG  LEU A 690      -9.540  13.654  -4.427  1.00  0.590          H  
ATOM  10750 1HD1 LEU A 690      -9.704  12.144  -6.378  1.00  0.590          H  
ATOM  10751 2HD1 LEU A 690     -11.034  13.321  -6.357  1.00  0.590          H  
ATOM  10752 3HD1 LEU A 690      -9.669  13.537  -7.479  1.00  0.590          H  
ATOM  10753 1HD2 LEU A 690      -7.430  12.762  -5.466  1.00  0.590          H  
ATOM  10754 2HD2 LEU A 690      -7.361  14.165  -6.553  1.00  0.590          H  
ATOM  10755 3HD2 LEU A 690      -7.142  14.381  -4.806  1.00  0.590          H  
ATOM  10756  N   ALA A 691     -10.552  18.504  -4.661  1.00  0.400          N  
ATOM  10757  CA  ALA A 691     -10.874  19.862  -5.022  1.00  0.490          C  
ATOM  10758  C   ALA A 691     -10.443  20.896  -3.995  1.00  0.580          C  
ATOM  10759  O   ALA A 691     -10.697  22.084  -4.185  1.00  0.990          O  
ATOM  10760  CB  ALA A 691     -12.333  19.966  -5.244  1.00  0.650          C  
ATOM  10761  H   ALA A 691     -11.314  17.936  -4.271  1.00  0.480          H  
ATOM  10762  HA  ALA A 691     -10.350  20.095  -5.933  1.00  0.590          H  
ATOM  10763 1HB  ALA A 691     -12.556  20.976  -5.538  1.00  0.780          H  
ATOM  10764 2HB  ALA A 691     -12.648  19.272  -6.011  1.00  0.780          H  
ATOM  10765 3HB  ALA A 691     -12.806  19.722  -4.312  1.00  0.780          H  
ATOM  10766  N   SER A 692      -9.797  20.487  -2.898  1.00  0.900          N  
ATOM  10767  CA  SER A 692      -9.389  21.438  -1.861  1.00  1.210          C  
ATOM  10768  C   SER A 692      -8.405  22.451  -2.427  1.00  1.550          C  
ATOM  10769  O   SER A 692      -8.258  23.574  -1.932  1.00  2.370          O  
ATOM  10770  CB  SER A 692      -8.740  20.702  -0.708  1.00  1.570          C  
ATOM  10771  OG  SER A 692      -7.530  20.104  -1.121  1.00  1.570          O  
ATOM  10772  H   SER A 692      -9.565  19.501  -2.760  1.00  1.080          H  
ATOM  10773  HA  SER A 692     -10.275  21.963  -1.501  1.00  1.450          H  
ATOM  10774 1HB  SER A 692      -8.545  21.405   0.097  1.00  1.880          H  
ATOM  10775 2HB  SER A 692      -9.422  19.936  -0.325  1.00  1.880          H  
ATOM  10776  HG  SER A 692      -7.772  19.189  -1.407  1.00  1.880          H  
ATOM  10777  N   GLY A 693      -7.747  22.044  -3.496  1.00  1.550          N  
ATOM  10778  CA  GLY A 693      -6.837  22.870  -4.207  1.00  1.450          C  
ATOM  10779  C   GLY A 693      -5.427  22.928  -3.708  1.00  1.080          C  
ATOM  10780  O   GLY A 693      -4.682  23.730  -4.261  1.00  1.680          O  
ATOM  10781  H   GLY A 693      -7.901  21.095  -3.812  1.00  1.860          H  
ATOM  10782 1HA  GLY A 693      -6.827  22.550  -5.249  1.00  1.740          H  
ATOM  10783 2HA  GLY A 693      -7.239  23.883  -4.219  1.00  1.740          H  
ATOM  10784  N   THR A 694      -4.979  22.195  -2.719  1.00  0.510          N  
ATOM  10785  CA  THR A 694      -3.594  22.526  -2.491  1.00  0.740          C  
ATOM  10786  C   THR A 694      -2.618  21.504  -2.070  1.00  0.510          C  
ATOM  10787  O   THR A 694      -2.772  20.813  -1.079  1.00  1.360          O  
ATOM  10788  CB  THR A 694      -3.520  23.690  -1.477  1.00  0.940          C  
ATOM  10789  OG1 THR A 694      -2.152  23.929  -1.120  1.00  0.940          O  
ATOM  10790  CG2 THR A 694      -4.339  23.393  -0.234  1.00  0.940          C  
ATOM  10791  H   THR A 694      -5.500  21.495  -2.201  1.00  0.610          H  
ATOM  10792  HA  THR A 694      -3.153  22.878  -3.416  1.00  0.890          H  
ATOM  10793  HB  THR A 694      -3.915  24.578  -1.936  1.00  1.130          H  
ATOM  10794  HG1 THR A 694      -1.683  24.326  -1.858  1.00  1.130          H  
ATOM  10795 1HG2 THR A 694      -4.271  24.239   0.444  1.00  1.130          H  
ATOM  10796 2HG2 THR A 694      -5.383  23.236  -0.509  1.00  1.130          H  
ATOM  10797 3HG2 THR A 694      -3.963  22.506   0.263  1.00  1.130          H  
ATOM  10798  N   ASP A 695      -1.546  21.504  -2.836  1.00  0.630          N  
ATOM  10799  CA  ASP A 695      -0.306  20.802  -2.587  1.00  0.460          C  
ATOM  10800  C   ASP A 695      -0.458  19.339  -2.191  1.00  0.370          C  
ATOM  10801  O   ASP A 695       0.272  18.897  -1.302  1.00  0.510          O  
ATOM  10802  CB  ASP A 695       0.464  21.552  -1.483  1.00  0.710          C  
ATOM  10803  CG  ASP A 695       2.005  21.321  -1.456  1.00  0.710          C  
ATOM  10804  OD1 ASP A 695       2.588  21.206  -2.524  1.00  0.710          O  
ATOM  10805  OD2 ASP A 695       2.586  21.286  -0.387  1.00  0.710          O  
ATOM  10806  H   ASP A 695      -1.591  22.087  -3.656  1.00  0.760          H  
ATOM  10807  HA  ASP A 695       0.282  20.841  -3.504  1.00  0.550          H  
ATOM  10808 1HB  ASP A 695       0.288  22.627  -1.591  1.00  0.850          H  
ATOM  10809 2HB  ASP A 695       0.055  21.267  -0.510  1.00  0.850          H  
ATOM  10810  N   THR A 696      -1.330  18.549  -2.825  1.00  0.390          N  
ATOM  10811  CA  THR A 696      -1.393  17.175  -2.347  1.00  0.390          C  
ATOM  10812  C   THR A 696      -0.697  16.204  -3.285  1.00  0.320          C  
ATOM  10813  O   THR A 696      -0.125  16.585  -4.312  1.00  0.440          O  
ATOM  10814  CB  THR A 696      -2.840  16.718  -2.033  1.00  0.550          C  
ATOM  10815  OG1 THR A 696      -2.789  15.471  -1.315  1.00  0.550          O  
ATOM  10816  CG2 THR A 696      -3.662  16.503  -3.284  1.00  0.550          C  
ATOM  10817  H   THR A 696      -1.944  18.889  -3.572  1.00  0.470          H  
ATOM  10818  HA  THR A 696      -0.871  17.114  -1.394  1.00  0.470          H  
ATOM  10819  HB  THR A 696      -3.325  17.476  -1.414  1.00  0.660          H  
ATOM  10820  HG1 THR A 696      -2.509  15.630  -0.395  1.00  0.660          H  
ATOM  10821 1HG2 THR A 696      -4.663  16.179  -3.006  1.00  0.660          H  
ATOM  10822 2HG2 THR A 696      -3.730  17.412  -3.843  1.00  0.660          H  
ATOM  10823 3HG2 THR A 696      -3.207  15.751  -3.874  1.00  0.660          H  
ATOM  10824  N   PHE A 697      -0.712  14.951  -2.872  1.00  0.180          N  
ATOM  10825  CA  PHE A 697      -0.105  13.840  -3.594  1.00  0.150          C  
ATOM  10826  C   PHE A 697      -1.192  13.027  -4.236  1.00  0.150          C  
ATOM  10827  O   PHE A 697      -2.038  12.439  -3.549  1.00  0.180          O  
ATOM  10828  CB  PHE A 697       0.695  12.948  -2.676  1.00  0.220          C  
ATOM  10829  CG  PHE A 697       1.321  11.822  -3.381  1.00  0.220          C  
ATOM  10830  CD1 PHE A 697       2.600  11.929  -3.885  1.00  0.220          C  
ATOM  10831  CD2 PHE A 697       0.611  10.633  -3.573  1.00  0.220          C  
ATOM  10832  CE1 PHE A 697       3.147  10.885  -4.556  1.00  0.220          C  
ATOM  10833  CE2 PHE A 697       1.165   9.613  -4.245  1.00  0.220          C  
ATOM  10834  CZ  PHE A 697       2.421   9.743  -4.732  1.00  0.220          C  
ATOM  10835  H   PHE A 697      -1.251  14.791  -2.029  1.00  0.220          H  
ATOM  10836  HA  PHE A 697       0.543  14.231  -4.382  1.00  0.180          H  
ATOM  10837 1HB  PHE A 697       1.469  13.522  -2.174  1.00  0.270          H  
ATOM  10838 2HB  PHE A 697       0.044  12.553  -1.948  1.00  0.270          H  
ATOM  10839  HD1 PHE A 697       3.171  12.856  -3.745  1.00  0.270          H  
ATOM  10840  HD2 PHE A 697      -0.405  10.533  -3.184  1.00  0.270          H  
ATOM  10841  HE1 PHE A 697       4.163  10.956  -4.960  1.00  0.270          H  
ATOM  10842  HE2 PHE A 697       0.617   8.690  -4.401  1.00  0.270          H  
ATOM  10843  HZ  PHE A 697       2.844   8.942  -5.253  1.00  0.270          H  
ATOM  10844  N   ILE A 698      -1.176  12.995  -5.553  1.00  0.130          N  
ATOM  10845  CA  ILE A 698      -2.218  12.378  -6.339  1.00  0.150          C  
ATOM  10846  C   ILE A 698      -1.609  11.254  -7.176  1.00  0.130          C  
ATOM  10847  O   ILE A 698      -0.600  11.475  -7.841  1.00  0.150          O  
ATOM  10848  CB  ILE A 698      -2.772  13.481  -7.290  1.00  0.200          C  
ATOM  10849  CG1 ILE A 698      -3.217  14.703  -6.450  1.00  0.200          C  
ATOM  10850  CG2 ILE A 698      -3.960  12.946  -8.103  1.00  0.200          C  
ATOM  10851  CD1 ILE A 698      -3.415  15.980  -7.210  1.00  0.200          C  
ATOM  10852  H   ILE A 698      -0.428  13.483  -6.057  1.00  0.160          H  
ATOM  10853  HA  ILE A 698      -2.992  11.972  -5.688  1.00  0.180          H  
ATOM  10854  HB  ILE A 698      -1.994  13.805  -7.958  1.00  0.240          H  
ATOM  10855 1HG1 ILE A 698      -4.136  14.455  -5.926  1.00  0.240          H  
ATOM  10856 2HG1 ILE A 698      -2.453  14.925  -5.738  1.00  0.240          H  
ATOM  10857 1HG2 ILE A 698      -4.335  13.714  -8.770  1.00  0.240          H  
ATOM  10858 2HG2 ILE A 698      -3.644  12.102  -8.679  1.00  0.240          H  
ATOM  10859 3HG2 ILE A 698      -4.757  12.635  -7.423  1.00  0.240          H  
ATOM  10860 1HD1 ILE A 698      -3.691  16.767  -6.511  1.00  0.240          H  
ATOM  10861 2HD1 ILE A 698      -2.480  16.255  -7.701  1.00  0.240          H  
ATOM  10862 3HD1 ILE A 698      -4.183  15.876  -7.946  1.00  0.240          H  
ATOM  10863  N   SER A 699      -2.190  10.068  -7.183  1.00  0.130          N  
ATOM  10864  CA  SER A 699      -1.627   9.055  -8.057  1.00  0.130          C  
ATOM  10865  C   SER A 699      -2.706   8.194  -8.690  1.00  0.130          C  
ATOM  10866  O   SER A 699      -3.821   8.048  -8.183  1.00  0.150          O  
ATOM  10867  CB  SER A 699      -0.590   8.210  -7.331  1.00  0.180          C  
ATOM  10868  OG  SER A 699      -1.155   7.459  -6.318  1.00  0.180          O  
ATOM  10869  H   SER A 699      -2.991   9.848  -6.586  1.00  0.160          H  
ATOM  10870  HA  SER A 699      -1.113   9.557  -8.867  1.00  0.160          H  
ATOM  10871 1HB  SER A 699      -0.101   7.548  -8.045  1.00  0.220          H  
ATOM  10872 2HB  SER A 699       0.177   8.862  -6.925  1.00  0.220          H  
ATOM  10873  HG  SER A 699      -0.421   7.040  -5.881  1.00  0.220          H  
ATOM  10874  N   ASN A 700      -2.336   7.608  -9.810  1.00  0.140          N  
ATOM  10875  CA  ASN A 700      -3.182   6.755 -10.631  1.00  0.170          C  
ATOM  10876  C   ASN A 700      -4.474   7.410 -11.164  1.00  0.180          C  
ATOM  10877  O   ASN A 700      -5.504   6.747 -11.298  1.00  0.170          O  
ATOM  10878  CB  ASN A 700      -3.531   5.447  -9.937  1.00  0.230          C  
ATOM  10879  CG  ASN A 700      -2.383   4.542  -9.661  1.00  0.230          C  
ATOM  10880  OD1 ASN A 700      -1.370   4.392 -10.370  1.00  0.230          O  
ATOM  10881  ND2 ASN A 700      -2.551   3.840  -8.594  1.00  0.230          N  
ATOM  10882  H   ASN A 700      -1.376   7.810 -10.118  1.00  0.170          H  
ATOM  10883  HA  ASN A 700      -2.593   6.505 -11.475  1.00  0.200          H  
ATOM  10884 1HB  ASN A 700      -3.975   5.662  -8.979  1.00  0.270          H  
ATOM  10885 2HB  ASN A 700      -4.270   4.897 -10.520  1.00  0.270          H  
ATOM  10886 1HD2 ASN A 700      -1.868   3.168  -8.318  1.00  0.270          H  
ATOM  10887 2HD2 ASN A 700      -3.416   3.931  -8.070  1.00  0.270          H  
ATOM  10888  N   PHE A 701      -4.405   8.687 -11.527  1.00  0.210          N  
ATOM  10889  CA  PHE A 701      -5.511   9.430 -12.138  1.00  0.230          C  
ATOM  10890  C   PHE A 701      -5.123   9.875 -13.532  1.00  0.230          C  
ATOM  10891  O   PHE A 701      -3.935  10.032 -13.829  1.00  0.240          O  
ATOM  10892  CB  PHE A 701      -5.967  10.627 -11.329  1.00  0.310          C  
ATOM  10893  CG  PHE A 701      -6.728  10.324 -10.052  1.00  0.310          C  
ATOM  10894  CD1 PHE A 701      -6.099  10.199  -8.830  1.00  0.310          C  
ATOM  10895  CD2 PHE A 701      -8.123  10.207 -10.094  1.00  0.310          C  
ATOM  10896  CE1 PHE A 701      -6.834   9.977  -7.674  1.00  0.310          C  
ATOM  10897  CE2 PHE A 701      -8.851   9.981  -8.949  1.00  0.310          C  
ATOM  10898  CZ  PHE A 701      -8.201   9.873  -7.733  1.00  0.310          C  
ATOM  10899  H   PHE A 701      -3.530   9.172 -11.403  1.00  0.250          H  
ATOM  10900  HA  PHE A 701      -6.366   8.778 -12.222  1.00  0.280          H  
ATOM  10901 1HB  PHE A 701      -5.110  11.236 -11.071  1.00  0.380          H  
ATOM  10902 2HB  PHE A 701      -6.605  11.232 -11.970  1.00  0.380          H  
ATOM  10903  HD1 PHE A 701      -5.018  10.278  -8.775  1.00  0.380          H  
ATOM  10904  HD2 PHE A 701      -8.650  10.309 -11.057  1.00  0.380          H  
ATOM  10905  HE1 PHE A 701      -6.317   9.883  -6.717  1.00  0.380          H  
ATOM  10906  HE2 PHE A 701      -9.939   9.895  -9.009  1.00  0.380          H  
ATOM  10907  HZ  PHE A 701      -8.772   9.699  -6.824  1.00  0.380          H  
ATOM  10908  N   GLU A 702      -6.102  10.027 -14.419  1.00  0.250          N  
ATOM  10909  CA  GLU A 702      -5.768  10.473 -15.760  1.00  0.290          C  
ATOM  10910  C   GLU A 702      -5.376  11.959 -15.682  1.00  0.310          C  
ATOM  10911  O   GLU A 702      -6.083  12.719 -15.028  1.00  0.410          O  
ATOM  10912  CB  GLU A 702      -6.942  10.243 -16.710  1.00  0.390          C  
ATOM  10913  CG  GLU A 702      -6.601  10.435 -18.189  1.00  0.390          C  
ATOM  10914  CD  GLU A 702      -5.622   9.361 -18.703  1.00  0.390          C  
ATOM  10915  OE1 GLU A 702      -5.874   8.173 -18.515  1.00  0.390          O  
ATOM  10916  OE2 GLU A 702      -4.648   9.727 -19.312  1.00  0.390          O  
ATOM  10917  H   GLU A 702      -7.092   9.882 -14.162  1.00  0.300          H  
ATOM  10918  HA  GLU A 702      -4.953   9.864 -16.121  1.00  0.350          H  
ATOM  10919 1HB  GLU A 702      -7.341   9.231 -16.574  1.00  0.470          H  
ATOM  10920 2HB  GLU A 702      -7.748  10.936 -16.461  1.00  0.470          H  
ATOM  10921 1HG  GLU A 702      -7.529  10.375 -18.761  1.00  0.470          H  
ATOM  10922 2HG  GLU A 702      -6.176  11.431 -18.341  1.00  0.470          H  
ATOM  10923  N   PRO A 703      -4.236  12.414 -16.240  1.00  0.270          N  
ATOM  10924  CA  PRO A 703      -3.863  13.816 -16.285  1.00  0.300          C  
ATOM  10925  C   PRO A 703      -4.856  14.510 -17.195  1.00  0.340          C  
ATOM  10926  O   PRO A 703      -4.855  14.234 -18.393  1.00  0.690          O  
ATOM  10927  CB  PRO A 703      -2.472  13.781 -16.945  1.00  0.450          C  
ATOM  10928  CG  PRO A 703      -1.989  12.357 -16.773  1.00  0.450          C  
ATOM  10929  CD  PRO A 703      -3.224  11.506 -16.810  1.00  0.450          C  
ATOM  10930  HA  PRO A 703      -3.861  14.253 -15.273  1.00  0.360          H  
ATOM  10931 1HB  PRO A 703      -2.540  14.071 -18.002  1.00  0.540          H  
ATOM  10932 2HB  PRO A 703      -1.807  14.512 -16.459  1.00  0.540          H  
ATOM  10933 1HG  PRO A 703      -1.314  12.103 -17.603  1.00  0.540          H  
ATOM  10934 2HG  PRO A 703      -1.414  12.234 -15.861  1.00  0.540          H  
ATOM  10935 1HD  PRO A 703      -3.481  11.230 -17.840  1.00  0.540          H  
ATOM  10936 2HD  PRO A 703      -3.024  10.642 -16.170  1.00  0.540          H  
ATOM  10937  N   LEU A 704      -5.668  15.405 -16.681  1.00  0.230          N  
ATOM  10938  CA  LEU A 704      -6.644  16.016 -17.556  1.00  0.210          C  
ATOM  10939  C   LEU A 704      -6.202  17.384 -17.991  1.00  0.220          C  
ATOM  10940  O   LEU A 704      -5.484  18.068 -17.261  1.00  0.300          O  
ATOM  10941  CB  LEU A 704      -7.994  16.071 -16.859  1.00  0.300          C  
ATOM  10942  CG  LEU A 704      -8.573  14.755 -16.403  1.00  0.300          C  
ATOM  10943  CD1 LEU A 704      -9.827  15.044 -15.645  1.00  0.300          C  
ATOM  10944  CD2 LEU A 704      -8.840  13.838 -17.588  1.00  0.300          C  
ATOM  10945  H   LEU A 704      -5.676  15.618 -15.679  1.00  0.280          H  
ATOM  10946  HA  LEU A 704      -6.725  15.413 -18.444  1.00  0.250          H  
ATOM  10947 1HB  LEU A 704      -7.875  16.658 -15.969  1.00  0.360          H  
ATOM  10948 2HB  LEU A 704      -8.711  16.556 -17.518  1.00  0.360          H  
ATOM  10949  HG  LEU A 704      -7.878  14.267 -15.726  1.00  0.360          H  
ATOM  10950 1HD1 LEU A 704     -10.244  14.107 -15.288  1.00  0.360          H  
ATOM  10951 2HD1 LEU A 704      -9.583  15.690 -14.799  1.00  0.360          H  
ATOM  10952 3HD1 LEU A 704     -10.544  15.542 -16.291  1.00  0.360          H  
ATOM  10953 1HD2 LEU A 704      -9.260  12.906 -17.224  1.00  0.360          H  
ATOM  10954 2HD2 LEU A 704      -9.543  14.309 -18.268  1.00  0.360          H  
ATOM  10955 3HD2 LEU A 704      -7.920  13.616 -18.117  1.00  0.360          H  
ATOM  10956  N   THR A 705      -6.660  17.805 -19.162  1.00  0.230          N  
ATOM  10957  CA  THR A 705      -6.343  19.136 -19.675  1.00  0.340          C  
ATOM  10958  C   THR A 705      -7.600  19.989 -19.775  1.00  0.340          C  
ATOM  10959  O   THR A 705      -8.715  19.517 -19.486  1.00  0.400          O  
ATOM  10960  CB  THR A 705      -5.651  19.064 -21.052  1.00  0.430          C  
ATOM  10961  OG1 THR A 705      -6.576  18.561 -22.035  1.00  0.430          O  
ATOM  10962  CG2 THR A 705      -4.444  18.132 -20.957  1.00  0.430          C  
ATOM  10963  H   THR A 705      -7.230  17.158 -19.722  1.00  0.280          H  
ATOM  10964  HA  THR A 705      -5.659  19.627 -18.980  1.00  0.410          H  
ATOM  10965  HB  THR A 705      -5.316  20.057 -21.349  1.00  0.520          H  
ATOM  10966  HG1 THR A 705      -6.172  18.617 -22.916  1.00  0.520          H  
ATOM  10967 1HG2 THR A 705      -3.945  18.078 -21.921  1.00  0.520          H  
ATOM  10968 2HG2 THR A 705      -3.754  18.528 -20.210  1.00  0.520          H  
ATOM  10969 3HG2 THR A 705      -4.764  17.133 -20.662  1.00  0.520          H  
ATOM  10970  N   HIS A 706      -7.429  21.259 -20.154  1.00  0.360          N  
ATOM  10971  CA  HIS A 706      -8.551  22.166 -20.303  1.00  0.490          C  
ATOM  10972  C   HIS A 706      -9.527  21.758 -21.378  1.00  0.540          C  
ATOM  10973  O   HIS A 706     -10.713  22.050 -21.261  1.00  0.650          O  
ATOM  10974  CB  HIS A 706      -7.997  23.550 -20.590  1.00  0.630          C  
ATOM  10975  CG  HIS A 706      -7.144  23.510 -21.790  1.00  0.630          C  
ATOM  10976  ND1 HIS A 706      -5.860  22.984 -21.752  1.00  0.630          N  
ATOM  10977  CD2 HIS A 706      -7.357  23.891 -23.069  1.00  0.630          C  
ATOM  10978  CE1 HIS A 706      -5.324  23.056 -22.962  1.00  0.630          C  
ATOM  10979  NE2 HIS A 706      -6.210  23.599 -23.778  1.00  0.630          N  
ATOM  10980  H   HIS A 706      -6.497  21.630 -20.359  1.00  0.430          H  
ATOM  10981  HA  HIS A 706      -9.115  22.199 -19.391  1.00  0.590          H  
ATOM  10982 1HB  HIS A 706      -8.817  24.259 -20.753  1.00  0.760          H  
ATOM  10983 2HB  HIS A 706      -7.411  23.909 -19.742  1.00  0.760          H  
ATOM  10984  HD2 HIS A 706      -8.266  24.336 -23.463  1.00  0.760          H  
ATOM  10985  HE1 HIS A 706      -4.325  22.721 -23.239  1.00  0.760          H  
ATOM  10986  HE2 HIS A 706      -6.077  23.769 -24.772  1.00  0.760          H  
ATOM  10987  N   GLU A 707      -9.083  21.027 -22.400  1.00  0.520          N  
ATOM  10988  CA  GLU A 707     -10.018  20.626 -23.438  1.00  0.610          C  
ATOM  10989  C   GLU A 707     -11.058  19.676 -22.858  1.00  0.590          C  
ATOM  10990  O   GLU A 707     -12.250  19.762 -23.163  1.00  0.660          O  
ATOM  10991  CB  GLU A 707      -9.271  19.944 -24.582  1.00  0.820          C  
ATOM  10992  CG  GLU A 707      -8.371  20.877 -25.372  1.00  0.820          C  
ATOM  10993  CD  GLU A 707      -7.584  20.181 -26.439  1.00  0.820          C  
ATOM  10994  OE1 GLU A 707      -7.706  18.985 -26.556  1.00  0.820          O  
ATOM  10995  OE2 GLU A 707      -6.838  20.842 -27.120  1.00  0.820          O  
ATOM  10996  H   GLU A 707      -8.104  20.781 -22.492  1.00  0.620          H  
ATOM  10997  HA  GLU A 707     -10.525  21.511 -23.819  1.00  0.730          H  
ATOM  10998 1HB  GLU A 707      -8.652  19.142 -24.180  1.00  0.980          H  
ATOM  10999 2HB  GLU A 707      -9.988  19.494 -25.269  1.00  0.980          H  
ATOM  11000 1HG  GLU A 707      -8.980  21.658 -25.827  1.00  0.980          H  
ATOM  11001 2HG  GLU A 707      -7.683  21.350 -24.684  1.00  0.980          H  
ATOM  11002  N   GLN A 708     -10.591  18.785 -21.991  1.00  0.520          N  
ATOM  11003  CA  GLN A 708     -11.439  17.808 -21.340  1.00  0.530          C  
ATOM  11004  C   GLN A 708     -12.356  18.501 -20.349  1.00  0.550          C  
ATOM  11005  O   GLN A 708     -13.534  18.149 -20.234  1.00  0.600          O  
ATOM  11006  CB  GLN A 708     -10.562  16.755 -20.690  1.00  0.740          C  
ATOM  11007  CG  GLN A 708      -9.864  15.901 -21.727  1.00  0.740          C  
ATOM  11008  CD  GLN A 708      -8.833  15.036 -21.147  1.00  0.740          C  
ATOM  11009  OE1 GLN A 708      -7.970  15.529 -20.415  1.00  0.740          O  
ATOM  11010  NE2 GLN A 708      -8.895  13.740 -21.439  1.00  0.740          N  
ATOM  11011  H   GLN A 708      -9.598  18.794 -21.793  1.00  0.620          H  
ATOM  11012  HA  GLN A 708     -12.059  17.326 -22.097  1.00  0.640          H  
ATOM  11013 1HB  GLN A 708      -9.810  17.237 -20.065  1.00  0.890          H  
ATOM  11014 2HB  GLN A 708     -11.162  16.112 -20.047  1.00  0.890          H  
ATOM  11015 1HG  GLN A 708     -10.606  15.272 -22.218  1.00  0.890          H  
ATOM  11016 2HG  GLN A 708      -9.386  16.552 -22.462  1.00  0.890          H  
ATOM  11017 1HE2 GLN A 708      -8.217  13.104 -21.057  1.00  0.890          H  
ATOM  11018 2HE2 GLN A 708      -9.621  13.389 -22.035  1.00  0.890          H  
ATOM  11019  N   ALA A 709     -11.815  19.494 -19.631  1.00  0.540          N  
ATOM  11020  CA  ALA A 709     -12.628  20.250 -18.690  1.00  0.570          C  
ATOM  11021  C   ALA A 709     -13.760  20.955 -19.440  1.00  0.620          C  
ATOM  11022  O   ALA A 709     -14.886  21.013 -18.945  1.00  0.630          O  
ATOM  11023  CB  ALA A 709     -11.781  21.251 -17.927  1.00  0.790          C  
ATOM  11024  H   ALA A 709     -10.814  19.690 -19.730  1.00  0.650          H  
ATOM  11025  HA  ALA A 709     -13.070  19.551 -17.985  1.00  0.680          H  
ATOM  11026 1HB  ALA A 709     -12.397  21.785 -17.218  1.00  0.940          H  
ATOM  11027 2HB  ALA A 709     -10.993  20.746 -17.398  1.00  0.940          H  
ATOM  11028 3HB  ALA A 709     -11.348  21.944 -18.626  1.00  0.940          H  
ATOM  11029  N   ARG A 710     -13.470  21.475 -20.644  1.00  0.630          N  
ATOM  11030  CA  ARG A 710     -14.481  22.137 -21.456  1.00  0.680          C  
ATOM  11031  C   ARG A 710     -15.575  21.154 -21.850  1.00  0.680          C  
ATOM  11032  O   ARG A 710     -16.760  21.501 -21.790  1.00  0.710          O  
ATOM  11033  CB  ARG A 710     -13.846  22.781 -22.677  1.00  0.930          C  
ATOM  11034  CG  ARG A 710     -13.014  23.985 -22.327  1.00  0.930          C  
ATOM  11035  CD  ARG A 710     -12.234  24.539 -23.433  1.00  0.930          C  
ATOM  11036  NE  ARG A 710     -11.399  25.592 -22.923  1.00  0.930          N  
ATOM  11037  CZ  ARG A 710     -10.487  26.304 -23.585  1.00  0.930          C  
ATOM  11038  NH1 ARG A 710     -10.247  26.117 -24.872  1.00  0.930          N  
ATOM  11039  NH2 ARG A 710      -9.836  27.203 -22.884  1.00  0.930          N  
ATOM  11040  H   ARG A 710     -12.499  21.449 -20.969  1.00  0.760          H  
ATOM  11041  HA  ARG A 710     -14.931  22.929 -20.861  1.00  0.820          H  
ATOM  11042 1HB  ARG A 710     -13.200  22.070 -23.175  1.00  1.120          H  
ATOM  11043 2HB  ARG A 710     -14.616  23.082 -23.384  1.00  1.120          H  
ATOM  11044 1HG  ARG A 710     -13.683  24.776 -21.999  1.00  1.120          H  
ATOM  11045 2HG  ARG A 710     -12.342  23.757 -21.524  1.00  1.120          H  
ATOM  11046 1HD  ARG A 710     -11.598  23.764 -23.858  1.00  1.120          H  
ATOM  11047 2HD  ARG A 710     -12.895  24.949 -24.192  1.00  1.120          H  
ATOM  11048  HE  ARG A 710     -11.488  25.817 -21.921  1.00  1.120          H  
ATOM  11049 1HH1 ARG A 710     -10.761  25.420 -25.387  1.00  1.120          H  
ATOM  11050 2HH1 ARG A 710      -9.548  26.675 -25.340  1.00  1.120          H  
ATOM  11051 1HH2 ARG A 710     -10.079  27.287 -21.877  1.00  1.120          H  
ATOM  11052 2HH2 ARG A 710      -9.127  27.781 -23.303  1.00  1.120          H  
ATOM  11053  N   ASP A 711     -15.206  19.917 -22.222  1.00  0.660          N  
ATOM  11054  CA  ASP A 711     -16.230  18.929 -22.549  1.00  0.660          C  
ATOM  11055  C   ASP A 711     -17.093  18.610 -21.323  1.00  0.650          C  
ATOM  11056  O   ASP A 711     -18.320  18.501 -21.441  1.00  0.680          O  
ATOM  11057  CB  ASP A 711     -15.617  17.626 -23.070  1.00  0.920          C  
ATOM  11058  CG  ASP A 711     -15.031  17.704 -24.488  1.00  0.920          C  
ATOM  11059  OD1 ASP A 711     -15.295  18.646 -25.201  1.00  0.920          O  
ATOM  11060  OD2 ASP A 711     -14.330  16.786 -24.844  1.00  0.920          O  
ATOM  11061  H   ASP A 711     -14.208  19.703 -22.346  1.00  0.790          H  
ATOM  11062  HA  ASP A 711     -16.871  19.342 -23.327  1.00  0.790          H  
ATOM  11063 1HB  ASP A 711     -14.819  17.321 -22.391  1.00  1.110          H  
ATOM  11064 2HB  ASP A 711     -16.371  16.843 -23.051  1.00  1.110          H  
ATOM  11065  N   LEU A 712     -16.465  18.493 -20.137  1.00  0.620          N  
ATOM  11066  CA  LEU A 712     -17.219  18.225 -18.910  1.00  0.620          C  
ATOM  11067  C   LEU A 712     -18.146  19.369 -18.551  1.00  0.660          C  
ATOM  11068  O   LEU A 712     -19.258  19.136 -18.093  1.00  0.680          O  
ATOM  11069  CB  LEU A 712     -16.295  17.976 -17.704  1.00  0.870          C  
ATOM  11070  CG  LEU A 712     -15.489  16.658 -17.654  1.00  0.870          C  
ATOM  11071  CD1 LEU A 712     -14.483  16.744 -16.509  1.00  0.870          C  
ATOM  11072  CD2 LEU A 712     -16.436  15.474 -17.408  1.00  0.870          C  
ATOM  11073  H   LEU A 712     -15.440  18.549 -20.110  1.00  0.740          H  
ATOM  11074  HA  LEU A 712     -17.835  17.348 -19.081  1.00  0.740          H  
ATOM  11075 1HB  LEU A 712     -15.576  18.790 -17.668  1.00  1.040          H  
ATOM  11076 2HB  LEU A 712     -16.900  18.026 -16.804  1.00  1.040          H  
ATOM  11077  HG  LEU A 712     -14.947  16.520 -18.593  1.00  1.040          H  
ATOM  11078 1HD1 LEU A 712     -13.897  15.825 -16.456  1.00  1.040          H  
ATOM  11079 2HD1 LEU A 712     -13.827  17.580 -16.688  1.00  1.040          H  
ATOM  11080 3HD1 LEU A 712     -15.009  16.885 -15.567  1.00  1.040          H  
ATOM  11081 1HD2 LEU A 712     -15.853  14.553 -17.358  1.00  1.040          H  
ATOM  11082 2HD2 LEU A 712     -16.963  15.616 -16.464  1.00  1.040          H  
ATOM  11083 3HD2 LEU A 712     -17.158  15.390 -18.213  1.00  1.040          H  
ATOM  11084  N   LEU A 713     -17.688  20.604 -18.757  1.00  0.660          N  
ATOM  11085  CA  LEU A 713     -18.468  21.794 -18.456  1.00  0.690          C  
ATOM  11086  C   LEU A 713     -19.647  21.908 -19.434  1.00  0.730          C  
ATOM  11087  O   LEU A 713     -20.760  22.276 -19.047  1.00  0.760          O  
ATOM  11088  CB  LEU A 713     -17.546  23.029 -18.555  1.00  0.950          C  
ATOM  11089  CG  LEU A 713     -18.093  24.421 -18.137  1.00  0.950          C  
ATOM  11090  CD1 LEU A 713     -18.527  24.396 -16.666  1.00  0.950          C  
ATOM  11091  CD2 LEU A 713     -16.981  25.452 -18.335  1.00  0.950          C  
ATOM  11092  H   LEU A 713     -16.723  20.718 -19.077  1.00  0.790          H  
ATOM  11093  HA  LEU A 713     -18.855  21.696 -17.449  1.00  0.830          H  
ATOM  11094 1HB  LEU A 713     -16.656  22.834 -17.976  1.00  1.140          H  
ATOM  11095 2HB  LEU A 713     -17.236  23.114 -19.596  1.00  1.140          H  
ATOM  11096  HG  LEU A 713     -18.958  24.685 -18.749  1.00  1.140          H  
ATOM  11097 1HD1 LEU A 713     -18.895  25.383 -16.376  1.00  1.140          H  
ATOM  11098 2HD1 LEU A 713     -19.324  23.673 -16.525  1.00  1.140          H  
ATOM  11099 3HD1 LEU A 713     -17.677  24.132 -16.035  1.00  1.140          H  
ATOM  11100 1HD2 LEU A 713     -17.338  26.443 -18.044  1.00  1.140          H  
ATOM  11101 2HD2 LEU A 713     -16.135  25.182 -17.722  1.00  1.140          H  
ATOM  11102 3HD2 LEU A 713     -16.681  25.467 -19.382  1.00  1.140          H  
ATOM  11103  N   THR A 714     -19.386  21.594 -20.714  1.00  0.730          N  
ATOM  11104  CA  THR A 714     -20.381  21.618 -21.783  1.00  0.750          C  
ATOM  11105  C   THR A 714     -21.483  20.613 -21.472  1.00  0.750          C  
ATOM  11106  O   THR A 714     -22.682  20.901 -21.609  1.00  0.770          O  
ATOM  11107  CB  THR A 714     -19.742  21.289 -23.152  1.00  1.040          C  
ATOM  11108  OG1 THR A 714     -18.742  22.273 -23.465  1.00  1.040          O  
ATOM  11109  CG2 THR A 714     -20.805  21.296 -24.245  1.00  1.040          C  
ATOM  11110  H   THR A 714     -18.430  21.353 -20.970  1.00  0.880          H  
ATOM  11111  HA  THR A 714     -20.821  22.612 -21.831  1.00  0.900          H  
ATOM  11112  HB  THR A 714     -19.272  20.309 -23.109  1.00  1.250          H  
ATOM  11113  HG1 THR A 714     -17.968  22.138 -22.876  1.00  1.250          H  
ATOM  11114 1HG2 THR A 714     -20.334  21.069 -25.199  1.00  1.250          H  
ATOM  11115 2HG2 THR A 714     -21.567  20.547 -24.036  1.00  1.250          H  
ATOM  11116 3HG2 THR A 714     -21.268  22.280 -24.293  1.00  1.250          H  
ATOM  11117  N   ASP A 715     -21.096  19.415 -21.028  1.00  0.720          N  
ATOM  11118  CA  ASP A 715     -22.077  18.414 -20.668  1.00  0.710          C  
ATOM  11119  C   ASP A 715     -22.619  18.772 -19.304  1.00  0.690          C  
ATOM  11120  O   ASP A 715     -22.212  18.233 -18.271  1.00  0.680          O  
ATOM  11121  CB  ASP A 715     -21.456  17.015 -20.650  1.00  1.000          C  
ATOM  11122  CG  ASP A 715     -22.477  15.887 -20.363  1.00  1.000          C  
ATOM  11123  OD1 ASP A 715     -23.574  16.179 -19.883  1.00  1.000          O  
ATOM  11124  OD2 ASP A 715     -22.154  14.749 -20.611  1.00  1.000          O  
ATOM  11125  H   ASP A 715     -20.100  19.187 -20.971  1.00  0.860          H  
ATOM  11126  HA  ASP A 715     -22.892  18.435 -21.390  1.00  0.850          H  
ATOM  11127 1HB  ASP A 715     -20.975  16.824 -21.610  1.00  1.200          H  
ATOM  11128 2HB  ASP A 715     -20.669  16.990 -19.888  1.00  1.200          H  
ATOM  11129  N   VAL A 716     -23.584  19.677 -19.328  1.00  0.700          N  
ATOM  11130  CA  VAL A 716     -24.166  20.221 -18.127  1.00  0.680          C  
ATOM  11131  C   VAL A 716     -24.809  19.141 -17.292  1.00  0.660          C  
ATOM  11132  O   VAL A 716     -24.750  19.199 -16.064  1.00  0.640          O  
ATOM  11133  CB  VAL A 716     -25.172  21.343 -18.436  1.00  0.960          C  
ATOM  11134  CG1 VAL A 716     -25.931  21.752 -17.157  1.00  0.960          C  
ATOM  11135  CG2 VAL A 716     -24.400  22.540 -18.989  1.00  0.960          C  
ATOM  11136  H   VAL A 716     -23.810  20.058 -20.248  1.00  0.840          H  
ATOM  11137  HA  VAL A 716     -23.361  20.677 -17.557  1.00  0.820          H  
ATOM  11138  HB  VAL A 716     -25.898  20.996 -19.168  1.00  1.150          H  
ATOM  11139 1HG1 VAL A 716     -26.627  22.555 -17.392  1.00  1.150          H  
ATOM  11140 2HG1 VAL A 716     -26.493  20.911 -16.752  1.00  1.150          H  
ATOM  11141 3HG1 VAL A 716     -25.216  22.099 -16.407  1.00  1.150          H  
ATOM  11142 1HG2 VAL A 716     -25.089  23.349 -19.218  1.00  1.150          H  
ATOM  11143 2HG2 VAL A 716     -23.674  22.877 -18.247  1.00  1.150          H  
ATOM  11144 3HG2 VAL A 716     -23.870  22.255 -19.891  1.00  1.150          H  
ATOM  11145  N   GLN A 717     -25.493  18.191 -17.928  1.00  0.660          N  
ATOM  11146  CA  GLN A 717     -26.156  17.183 -17.124  1.00  0.660          C  
ATOM  11147  C   GLN A 717     -25.139  16.378 -16.322  1.00  0.640          C  
ATOM  11148  O   GLN A 717     -25.383  16.098 -15.149  1.00  0.750          O  
ATOM  11149  CB  GLN A 717     -26.977  16.239 -18.005  1.00  0.920          C  
ATOM  11150  CG  GLN A 717     -27.832  15.226 -17.234  1.00  0.920          C  
ATOM  11151  CD  GLN A 717     -28.938  15.891 -16.426  1.00  0.920          C  
ATOM  11152  OE1 GLN A 717     -29.734  16.660 -16.972  1.00  0.920          O  
ATOM  11153  NE2 GLN A 717     -28.997  15.600 -15.133  1.00  0.920          N  
ATOM  11154  H   GLN A 717     -25.504  18.163 -18.940  1.00  0.790          H  
ATOM  11155  HA  GLN A 717     -26.822  17.685 -16.424  1.00  0.790          H  
ATOM  11156 1HB  GLN A 717     -27.636  16.823 -18.644  1.00  1.110          H  
ATOM  11157 2HB  GLN A 717     -26.299  15.682 -18.658  1.00  1.110          H  
ATOM  11158 1HG  GLN A 717     -28.295  14.546 -17.947  1.00  1.110          H  
ATOM  11159 2HG  GLN A 717     -27.197  14.665 -16.546  1.00  1.110          H  
ATOM  11160 1HE2 GLN A 717     -29.709  16.007 -14.556  1.00  1.110          H  
ATOM  11161 2HE2 GLN A 717     -28.323  14.973 -14.729  1.00  1.110          H  
ATOM  11162  N   ALA A 718     -23.998  16.009 -16.935  1.00  0.590          N  
ATOM  11163  CA  ALA A 718     -22.955  15.300 -16.187  1.00  0.570          C  
ATOM  11164  C   ALA A 718     -22.299  16.224 -15.160  1.00  0.570          C  
ATOM  11165  O   ALA A 718     -21.987  15.825 -14.044  1.00  0.530          O  
ATOM  11166  CB  ALA A 718     -21.891  14.755 -17.115  1.00  0.810          C  
ATOM  11167  H   ALA A 718     -23.866  16.205 -17.945  1.00  0.710          H  
ATOM  11168  HA  ALA A 718     -23.424  14.472 -15.654  1.00  0.680          H  
ATOM  11169 1HB  ALA A 718     -21.142  14.219 -16.537  1.00  0.970          H  
ATOM  11170 2HB  ALA A 718     -22.349  14.079 -17.839  1.00  0.970          H  
ATOM  11171 3HB  ALA A 718     -21.421  15.585 -17.642  1.00  0.970          H  
ATOM  11172  N   TYR A 719     -22.098  17.484 -15.533  1.00  0.590          N  
ATOM  11173  CA  TYR A 719     -21.447  18.478 -14.688  1.00  0.590          C  
ATOM  11174  C   TYR A 719     -22.176  18.568 -13.359  1.00  0.570          C  
ATOM  11175  O   TYR A 719     -21.574  18.469 -12.288  1.00  0.550          O  
ATOM  11176  CB  TYR A 719     -21.423  19.824 -15.410  1.00  0.830          C  
ATOM  11177  CG  TYR A 719     -20.790  20.959 -14.696  1.00  0.830          C  
ATOM  11178  CD1 TYR A 719     -19.420  21.051 -14.633  1.00  0.830          C  
ATOM  11179  CD2 TYR A 719     -21.580  21.946 -14.139  1.00  0.830          C  
ATOM  11180  CE1 TYR A 719     -18.849  22.116 -14.005  1.00  0.830          C  
ATOM  11181  CE2 TYR A 719     -20.991  23.016 -13.513  1.00  0.830          C  
ATOM  11182  CZ  TYR A 719     -19.627  23.094 -13.446  1.00  0.830          C  
ATOM  11183  OH  TYR A 719     -19.025  24.158 -12.808  1.00  0.830          O  
ATOM  11184  H   TYR A 719     -22.371  17.771 -16.478  1.00  0.710          H  
ATOM  11185  HA  TYR A 719     -20.424  18.159 -14.504  1.00  0.710          H  
ATOM  11186 1HB  TYR A 719     -20.940  19.713 -16.377  1.00  0.990          H  
ATOM  11187 2HB  TYR A 719     -22.436  20.109 -15.602  1.00  0.990          H  
ATOM  11188  HD1 TYR A 719     -18.799  20.279 -15.086  1.00  0.990          H  
ATOM  11189  HD2 TYR A 719     -22.668  21.876 -14.199  1.00  0.990          H  
ATOM  11190  HE1 TYR A 719     -17.793  22.206 -13.950  1.00  0.990          H  
ATOM  11191  HE2 TYR A 719     -21.604  23.799 -13.069  1.00  0.990          H  
ATOM  11192  HH  TYR A 719     -18.057  23.990 -12.736  1.00  0.990          H  
ATOM  11193  N   SER A 720     -23.500  18.680 -13.432  1.00  0.570          N  
ATOM  11194  CA  SER A 720     -24.377  18.813 -12.279  1.00  0.560          C  
ATOM  11195  C   SER A 720     -24.336  17.627 -11.310  1.00  0.510          C  
ATOM  11196  O   SER A 720     -24.834  17.739 -10.188  1.00  0.500          O  
ATOM  11197  CB  SER A 720     -25.809  19.033 -12.736  1.00  0.790          C  
ATOM  11198  OG  SER A 720     -25.965  20.279 -13.369  1.00  0.790          O  
ATOM  11199  H   SER A 720     -23.935  18.746 -14.359  1.00  0.680          H  
ATOM  11200  HA  SER A 720     -24.066  19.701 -11.732  1.00  0.670          H  
ATOM  11201 1HB  SER A 720     -26.080  18.235 -13.435  1.00  0.950          H  
ATOM  11202 2HB  SER A 720     -26.480  18.965 -11.884  1.00  0.950          H  
ATOM  11203  HG  SER A 720     -26.882  20.320 -13.644  1.00  0.950          H  
ATOM  11204  N   GLU A 721     -23.802  16.475 -11.736  1.00  0.500          N  
ATOM  11205  CA  GLU A 721     -23.724  15.313 -10.868  1.00  0.450          C  
ATOM  11206  C   GLU A 721     -22.591  15.457  -9.850  1.00  0.410          C  
ATOM  11207  O   GLU A 721     -22.603  14.779  -8.828  1.00  0.360          O  
ATOM  11208  CB  GLU A 721     -23.564  14.021 -11.685  1.00  0.650          C  
ATOM  11209  CG  GLU A 721     -24.808  13.644 -12.521  1.00  0.650          C  
ATOM  11210  CD  GLU A 721     -24.630  12.405 -13.390  1.00  0.650          C  
ATOM  11211  OE1 GLU A 721     -23.510  12.006 -13.602  1.00  0.650          O  
ATOM  11212  OE2 GLU A 721     -25.612  11.860 -13.830  1.00  0.650          O  
ATOM  11213  H   GLU A 721     -23.369  16.415 -12.660  1.00  0.600          H  
ATOM  11214  HA  GLU A 721     -24.659  15.240 -10.316  1.00  0.540          H  
ATOM  11215 1HB  GLU A 721     -22.717  14.118 -12.355  1.00  0.780          H  
ATOM  11216 2HB  GLU A 721     -23.354  13.192 -11.008  1.00  0.780          H  
ATOM  11217 1HG  GLU A 721     -25.646  13.485 -11.846  1.00  0.780          H  
ATOM  11218 2HG  GLU A 721     -25.054  14.490 -13.160  1.00  0.780          H  
ATOM  11219  N   PHE A 722     -21.621  16.338 -10.115  1.00  0.420          N  
ATOM  11220  CA  PHE A 722     -20.483  16.543  -9.221  1.00  0.390          C  
ATOM  11221  C   PHE A 722     -20.877  17.468  -8.090  1.00  0.410          C  
ATOM  11222  O   PHE A 722     -21.788  18.289  -8.257  1.00  0.440          O  
ATOM  11223  CB  PHE A 722     -19.312  17.227  -9.928  1.00  0.560          C  
ATOM  11224  CG  PHE A 722     -18.560  16.437 -10.919  1.00  0.560          C  
ATOM  11225  CD1 PHE A 722     -18.741  16.676 -12.267  1.00  0.560          C  
ATOM  11226  CD2 PHE A 722     -17.660  15.475 -10.528  1.00  0.560          C  
ATOM  11227  CE1 PHE A 722     -18.041  15.978 -13.213  1.00  0.560          C  
ATOM  11228  CE2 PHE A 722     -16.955  14.781 -11.469  1.00  0.560          C  
ATOM  11229  CZ  PHE A 722     -17.147  15.037 -12.815  1.00  0.560          C  
ATOM  11230  H   PHE A 722     -21.670  16.922 -10.954  1.00  0.500          H  
ATOM  11231  HA  PHE A 722     -20.168  15.584  -8.804  1.00  0.470          H  
ATOM  11232 1HB  PHE A 722     -19.701  18.090 -10.444  1.00  0.670          H  
ATOM  11233 2HB  PHE A 722     -18.620  17.599  -9.184  1.00  0.670          H  
ATOM  11234  HD1 PHE A 722     -19.444  17.434 -12.570  1.00  0.670          H  
ATOM  11235  HD2 PHE A 722     -17.503  15.275  -9.461  1.00  0.670          H  
ATOM  11236  HE1 PHE A 722     -18.194  16.178 -14.273  1.00  0.670          H  
ATOM  11237  HE2 PHE A 722     -16.233  14.018 -11.164  1.00  0.670          H  
ATOM  11238  HZ  PHE A 722     -16.576  14.469 -13.561  1.00  0.670          H  
ATOM  11239  N   THR A 723     -20.198  17.360  -6.945  1.00  0.380          N  
ATOM  11240  CA  THR A 723     -20.446  18.309  -5.868  1.00  0.420          C  
ATOM  11241  C   THR A 723     -19.763  19.622  -6.229  1.00  0.410          C  
ATOM  11242  O   THR A 723     -18.870  19.643  -7.094  1.00  0.410          O  
ATOM  11243  CB  THR A 723     -19.904  17.817  -4.514  1.00  0.570          C  
ATOM  11244  OG1 THR A 723     -18.483  17.662  -4.603  1.00  0.570          O  
ATOM  11245  CG2 THR A 723     -20.524  16.532  -4.054  1.00  0.570          C  
ATOM  11246  H   THR A 723     -19.487  16.632  -6.825  1.00  0.460          H  
ATOM  11247  HA  THR A 723     -21.518  18.481  -5.782  1.00  0.500          H  
ATOM  11248  HB  THR A 723     -20.119  18.578  -3.767  1.00  0.690          H  
ATOM  11249  HG1 THR A 723     -18.268  16.853  -5.109  1.00  0.690          H  
ATOM  11250 1HG2 THR A 723     -20.087  16.284  -3.098  1.00  0.690          H  
ATOM  11251 2HG2 THR A 723     -21.600  16.650  -3.955  1.00  0.690          H  
ATOM  11252 3HG2 THR A 723     -20.308  15.746  -4.768  1.00  0.690          H  
ATOM  11253  N   LYS A 724     -20.123  20.702  -5.524  1.00  0.440          N  
ATOM  11254  CA  LYS A 724     -19.582  22.021  -5.841  1.00  0.460          C  
ATOM  11255  C   LYS A 724     -18.058  22.102  -5.991  1.00  0.470          C  
ATOM  11256  O   LYS A 724     -17.603  22.641  -6.999  1.00  0.480          O  
ATOM  11257  CB  LYS A 724     -20.108  23.076  -4.846  1.00  0.640          C  
ATOM  11258  CG  LYS A 724     -19.593  24.496  -5.065  1.00  0.640          C  
ATOM  11259  CD  LYS A 724     -20.194  25.442  -4.017  1.00  0.640          C  
ATOM  11260  CE  LYS A 724     -19.657  26.859  -4.145  1.00  0.640          C  
ATOM  11261  NZ  LYS A 724     -20.228  27.762  -3.097  1.00  0.640          N  
ATOM  11262  H   LYS A 724     -20.825  20.607  -4.802  1.00  0.530          H  
ATOM  11263  HA  LYS A 724     -19.990  22.303  -6.807  1.00  0.550          H  
ATOM  11264 1HB  LYS A 724     -21.185  23.134  -4.958  1.00  0.760          H  
ATOM  11265 2HB  LYS A 724     -19.938  22.806  -3.828  1.00  0.760          H  
ATOM  11266 1HG  LYS A 724     -18.506  24.517  -4.974  1.00  0.760          H  
ATOM  11267 2HG  LYS A 724     -19.863  24.833  -6.066  1.00  0.760          H  
ATOM  11268 1HD  LYS A 724     -21.279  25.466  -4.130  1.00  0.760          H  
ATOM  11269 2HD  LYS A 724     -19.959  25.070  -3.020  1.00  0.760          H  
ATOM  11270 1HE  LYS A 724     -18.572  26.842  -4.047  1.00  0.760          H  
ATOM  11271 2HE  LYS A 724     -19.915  27.252  -5.127  1.00  0.760          H  
ATOM  11272 1HZ  LYS A 724     -19.854  28.695  -3.207  1.00  0.760          H  
ATOM  11273 2HZ  LYS A 724     -21.234  27.794  -3.188  1.00  0.760          H  
ATOM  11274 3HZ  LYS A 724     -19.985  27.412  -2.181  1.00  0.760          H  
ATOM  11275  N   PRO A 725     -17.217  21.596  -5.066  1.00  0.470          N  
ATOM  11276  CA  PRO A 725     -15.770  21.670  -5.177  1.00  0.470          C  
ATOM  11277  C   PRO A 725     -15.211  21.156  -6.525  1.00  0.440          C  
ATOM  11278  O   PRO A 725     -14.249  21.724  -7.052  1.00  0.450          O  
ATOM  11279  CB  PRO A 725     -15.331  20.787  -3.997  1.00  0.700          C  
ATOM  11280  CG  PRO A 725     -16.433  20.914  -2.991  1.00  0.700          C  
ATOM  11281  CD  PRO A 725     -17.684  20.943  -3.813  1.00  0.700          C  
ATOM  11282  HA  PRO A 725     -15.459  22.709  -5.015  1.00  0.560          H  
ATOM  11283 1HB  PRO A 725     -15.173  19.749  -4.331  1.00  0.850          H  
ATOM  11284 2HB  PRO A 725     -14.379  21.161  -3.591  1.00  0.850          H  
ATOM  11285 1HG  PRO A 725     -16.408  20.058  -2.295  1.00  0.850          H  
ATOM  11286 2HG  PRO A 725     -16.302  21.823  -2.385  1.00  0.850          H  
ATOM  11287 1HD  PRO A 725     -17.992  19.932  -4.000  1.00  0.850          H  
ATOM  11288 2HD  PRO A 725     -18.413  21.503  -3.279  1.00  0.850          H  
ATOM  11289  N   VAL A 726     -15.838  20.150  -7.142  1.00  0.410          N  
ATOM  11290  CA  VAL A 726     -15.309  19.638  -8.402  1.00  0.400          C  
ATOM  11291  C   VAL A 726     -15.929  20.419  -9.524  1.00  0.440          C  
ATOM  11292  O   VAL A 726     -15.270  20.692 -10.529  1.00  0.460          O  
ATOM  11293  CB  VAL A 726     -15.462  18.124  -8.568  1.00  0.560          C  
ATOM  11294  CG1 VAL A 726     -15.014  17.693  -9.996  1.00  0.560          C  
ATOM  11295  CG2 VAL A 726     -14.576  17.444  -7.539  1.00  0.560          C  
ATOM  11296  H   VAL A 726     -16.680  19.722  -6.754  1.00  0.490          H  
ATOM  11297  HA  VAL A 726     -14.237  19.828  -8.418  1.00  0.480          H  
ATOM  11298  HB  VAL A 726     -16.494  17.835  -8.413  1.00  0.680          H  
ATOM  11299 1HG1 VAL A 726     -15.102  16.619 -10.093  1.00  0.680          H  
ATOM  11300 2HG1 VAL A 726     -15.640  18.167 -10.750  1.00  0.680          H  
ATOM  11301 3HG1 VAL A 726     -13.975  17.982 -10.163  1.00  0.680          H  
ATOM  11302 1HG2 VAL A 726     -14.669  16.363  -7.633  1.00  0.680          H  
ATOM  11303 2HG2 VAL A 726     -13.542  17.728  -7.699  1.00  0.680          H  
ATOM  11304 3HG2 VAL A 726     -14.877  17.755  -6.545  1.00  0.680          H  
ATOM  11305  N   ARG A 727     -17.194  20.812  -9.372  1.00  0.460          N  
ATOM  11306  CA  ARG A 727     -17.797  21.608 -10.424  1.00  0.500          C  
ATOM  11307  C   ARG A 727     -16.903  22.845 -10.634  1.00  0.530          C  
ATOM  11308  O   ARG A 727     -16.659  23.264 -11.781  1.00  0.560          O  
ATOM  11309  CB  ARG A 727     -19.220  22.051 -10.076  1.00  0.680          C  
ATOM  11310  CG  ARG A 727     -20.253  20.944 -10.070  1.00  0.680          C  
ATOM  11311  CD  ARG A 727     -21.674  21.438 -10.125  1.00  0.680          C  
ATOM  11312  NE  ARG A 727     -22.117  22.310  -9.020  1.00  0.680          N  
ATOM  11313  CZ  ARG A 727     -22.693  21.933  -7.847  1.00  0.680          C  
ATOM  11314  NH1 ARG A 727     -22.890  20.669  -7.522  1.00  0.680          N  
ATOM  11315  NH2 ARG A 727     -23.083  22.881  -7.005  1.00  0.680          N  
ATOM  11316  H   ARG A 727     -17.723  20.540  -8.536  1.00  0.550          H  
ATOM  11317  HA  ARG A 727     -17.826  21.026 -11.342  1.00  0.600          H  
ATOM  11318 1HB  ARG A 727     -19.213  22.472  -9.079  1.00  0.820          H  
ATOM  11319 2HB  ARG A 727     -19.554  22.824 -10.730  1.00  0.820          H  
ATOM  11320 1HG  ARG A 727     -20.095  20.324 -10.950  1.00  0.820          H  
ATOM  11321 2HG  ARG A 727     -20.137  20.340  -9.179  1.00  0.820          H  
ATOM  11322 1HD  ARG A 727     -21.818  21.979 -11.045  1.00  0.820          H  
ATOM  11323 2HD  ARG A 727     -22.320  20.560 -10.141  1.00  0.820          H  
ATOM  11324  HE  ARG A 727     -22.020  23.305  -9.175  1.00  0.820          H  
ATOM  11325 1HH1 ARG A 727     -22.585  19.893  -8.121  1.00  0.820          H  
ATOM  11326 2HH1 ARG A 727     -23.334  20.439  -6.653  1.00  0.820          H  
ATOM  11327 1HH2 ARG A 727     -22.948  23.856  -7.242  1.00  0.820          H  
ATOM  11328 2HH2 ARG A 727     -23.525  22.635  -6.132  1.00  0.820          H  
ATOM  11329  N   LYS A 728     -16.371  23.387  -9.519  1.00  0.530          N  
ATOM  11330  CA  LYS A 728     -15.464  24.522  -9.557  1.00  0.570          C  
ATOM  11331  C   LYS A 728     -14.101  24.143 -10.170  1.00  0.540          C  
ATOM  11332  O   LYS A 728     -13.585  24.921 -10.976  1.00  0.560          O  
ATOM  11333  CB  LYS A 728     -15.281  25.126  -8.160  1.00  0.780          C  
ATOM  11334  CG  LYS A 728     -16.531  25.858  -7.572  1.00  0.780          C  
ATOM  11335  CD  LYS A 728     -16.889  27.137  -8.358  1.00  0.780          C  
ATOM  11336  CE  LYS A 728     -18.011  27.917  -7.686  1.00  0.780          C  
ATOM  11337  NZ  LYS A 728     -18.404  29.132  -8.477  1.00  0.780          N  
ATOM  11338  H   LYS A 728     -16.649  22.990  -8.616  1.00  0.640          H  
ATOM  11339  HA  LYS A 728     -15.897  25.278 -10.207  1.00  0.680          H  
ATOM  11340 1HB  LYS A 728     -15.019  24.327  -7.463  1.00  0.940          H  
ATOM  11341 2HB  LYS A 728     -14.451  25.830  -8.173  1.00  0.940          H  
ATOM  11342 1HG  LYS A 728     -17.383  25.176  -7.610  1.00  0.940          H  
ATOM  11343 2HG  LYS A 728     -16.346  26.112  -6.529  1.00  0.940          H  
ATOM  11344 1HD  LYS A 728     -16.009  27.775  -8.447  1.00  0.940          H  
ATOM  11345 2HD  LYS A 728     -17.231  26.877  -9.357  1.00  0.940          H  
ATOM  11346 1HE  LYS A 728     -18.879  27.269  -7.572  1.00  0.940          H  
ATOM  11347 2HE  LYS A 728     -17.675  28.234  -6.699  1.00  0.940          H  
ATOM  11348 1HZ  LYS A 728     -19.142  29.626  -7.996  1.00  0.940          H  
ATOM  11349 2HZ  LYS A 728     -17.605  29.744  -8.579  1.00  0.940          H  
ATOM  11350 3HZ  LYS A 728     -18.734  28.859  -9.394  1.00  0.940          H  
ATOM  11351  N   LEU A 729     -13.525  22.951  -9.871  1.00  0.490          N  
ATOM  11352  CA  LEU A 729     -12.247  22.600 -10.529  1.00  0.460          C  
ATOM  11353  C   LEU A 729     -12.410  22.557 -12.038  1.00  0.460          C  
ATOM  11354  O   LEU A 729     -11.525  22.997 -12.782  1.00  0.470          O  
ATOM  11355  CB  LEU A 729     -11.719  21.189 -10.176  1.00  0.660          C  
ATOM  11356  CG  LEU A 729     -11.159  20.862  -8.785  1.00  0.660          C  
ATOM  11357  CD1 LEU A 729     -10.905  19.313  -8.753  1.00  0.660          C  
ATOM  11358  CD2 LEU A 729      -9.845  21.643  -8.533  1.00  0.660          C  
ATOM  11359  H   LEU A 729     -13.921  22.355  -9.136  1.00  0.590          H  
ATOM  11360  HA  LEU A 729     -11.507  23.357 -10.282  1.00  0.550          H  
ATOM  11361 1HB  LEU A 729     -12.542  20.492 -10.345  1.00  0.790          H  
ATOM  11362 2HB  LEU A 729     -10.940  20.942 -10.896  1.00  0.790          H  
ATOM  11363  HG  LEU A 729     -11.888  21.117  -8.019  1.00  0.790          H  
ATOM  11364 1HD1 LEU A 729     -10.514  18.996  -7.804  1.00  0.790          H  
ATOM  11365 2HD1 LEU A 729     -11.837  18.795  -8.938  1.00  0.790          H  
ATOM  11366 3HD1 LEU A 729     -10.186  19.040  -9.530  1.00  0.790          H  
ATOM  11367 1HD2 LEU A 729      -9.439  21.392  -7.558  1.00  0.790          H  
ATOM  11368 2HD2 LEU A 729      -9.124  21.378  -9.298  1.00  0.790          H  
ATOM  11369 3HD2 LEU A 729     -10.038  22.712  -8.570  1.00  0.790          H  
ATOM  11370  N   ILE A 730     -13.543  22.024 -12.494  1.00  0.470          N  
ATOM  11371  CA  ILE A 730     -13.791  21.901 -13.921  1.00  0.480          C  
ATOM  11372  C   ILE A 730     -13.872  23.259 -14.582  1.00  0.520          C  
ATOM  11373  O   ILE A 730     -13.226  23.481 -15.609  1.00  0.530          O  
ATOM  11374  CB  ILE A 730     -15.113  21.152 -14.185  1.00  0.670          C  
ATOM  11375  CG1 ILE A 730     -14.983  19.711 -13.768  1.00  0.670          C  
ATOM  11376  CG2 ILE A 730     -15.500  21.266 -15.703  1.00  0.670          C  
ATOM  11377  CD1 ILE A 730     -16.270  18.935 -13.648  1.00  0.670          C  
ATOM  11378  H   ILE A 730     -14.214  21.659 -11.809  1.00  0.560          H  
ATOM  11379  HA  ILE A 730     -12.970  21.345 -14.368  1.00  0.580          H  
ATOM  11380  HB  ILE A 730     -15.863  21.578 -13.561  1.00  0.800          H  
ATOM  11381 1HG1 ILE A 730     -14.412  19.235 -14.512  1.00  0.800          H  
ATOM  11382 2HG1 ILE A 730     -14.457  19.659 -12.815  1.00  0.800          H  
ATOM  11383 1HG2 ILE A 730     -16.433  20.756 -15.895  1.00  0.800          H  
ATOM  11384 2HG2 ILE A 730     -15.618  22.302 -15.990  1.00  0.800          H  
ATOM  11385 3HG2 ILE A 730     -14.718  20.818 -16.312  1.00  0.800          H  
ATOM  11386 1HD1 ILE A 730     -16.020  17.917 -13.366  1.00  0.800          H  
ATOM  11387 2HD1 ILE A 730     -16.897  19.381 -12.876  1.00  0.800          H  
ATOM  11388 3HD1 ILE A 730     -16.805  18.925 -14.581  1.00  0.800          H  
ATOM  11389  N   GLU A 731     -14.671  24.175 -14.029  1.00  0.550          N  
ATOM  11390  CA  GLU A 731     -14.773  25.483 -14.654  1.00  0.610          C  
ATOM  11391  C   GLU A 731     -13.435  26.210 -14.630  1.00  0.600          C  
ATOM  11392  O   GLU A 731     -13.038  26.826 -15.624  1.00  0.640          O  
ATOM  11393  CB  GLU A 731     -15.839  26.354 -14.002  1.00  0.830          C  
ATOM  11394  CG  GLU A 731     -16.043  27.699 -14.725  1.00  0.830          C  
ATOM  11395  CD  GLU A 731     -17.122  28.534 -14.126  1.00  0.830          C  
ATOM  11396  OE1 GLU A 731     -17.626  28.162 -13.097  1.00  0.830          O  
ATOM  11397  OE2 GLU A 731     -17.452  29.543 -14.699  1.00  0.830          O  
ATOM  11398  H   GLU A 731     -15.208  23.948 -13.183  1.00  0.660          H  
ATOM  11399  HA  GLU A 731     -15.055  25.338 -15.691  1.00  0.730          H  
ATOM  11400 1HB  GLU A 731     -16.791  25.819 -13.994  1.00  1.000          H  
ATOM  11401 2HB  GLU A 731     -15.564  26.552 -12.963  1.00  1.000          H  
ATOM  11402 1HG  GLU A 731     -15.114  28.268 -14.693  1.00  1.000          H  
ATOM  11403 2HG  GLU A 731     -16.277  27.502 -15.770  1.00  1.000          H  
ATOM  11404  N   ARG A 732     -12.739  26.151 -13.486  1.00  0.580          N  
ATOM  11405  CA  ARG A 732     -11.470  26.830 -13.334  1.00  0.620          C  
ATOM  11406  C   ARG A 732     -10.484  26.427 -14.409  1.00  0.600          C  
ATOM  11407  O   ARG A 732      -9.832  27.287 -14.998  1.00  0.610          O  
ATOM  11408  CB  ARG A 732     -10.857  26.528 -11.977  1.00  0.850          C  
ATOM  11409  CG  ARG A 732      -9.532  27.217 -11.711  1.00  0.850          C  
ATOM  11410  CD  ARG A 732      -8.978  26.865 -10.399  1.00  0.850          C  
ATOM  11411  NE  ARG A 732      -7.659  27.457 -10.214  1.00  0.850          N  
ATOM  11412  CZ  ARG A 732      -6.839  27.233  -9.166  1.00  0.850          C  
ATOM  11413  NH1 ARG A 732      -7.199  26.421  -8.192  1.00  0.850          N  
ATOM  11414  NH2 ARG A 732      -5.660  27.835  -9.120  1.00  0.850          N  
ATOM  11415  H   ARG A 732     -13.116  25.639 -12.683  1.00  0.700          H  
ATOM  11416  HA  ARG A 732     -11.647  27.902 -13.408  1.00  0.740          H  
ATOM  11417 1HB  ARG A 732     -11.555  26.818 -11.194  1.00  1.020          H  
ATOM  11418 2HB  ARG A 732     -10.699  25.453 -11.886  1.00  1.020          H  
ATOM  11419 1HG  ARG A 732      -8.816  26.926 -12.453  1.00  1.020          H  
ATOM  11420 2HG  ARG A 732      -9.670  28.296 -11.748  1.00  1.020          H  
ATOM  11421 1HD  ARG A 732      -9.639  27.231  -9.612  1.00  1.020          H  
ATOM  11422 2HD  ARG A 732      -8.887  25.780 -10.332  1.00  1.020          H  
ATOM  11423  HE  ARG A 732      -7.333  28.095 -10.930  1.00  1.020          H  
ATOM  11424 1HH1 ARG A 732      -8.092  25.957  -8.221  1.00  1.020          H  
ATOM  11425 2HH1 ARG A 732      -6.574  26.258  -7.413  1.00  1.020          H  
ATOM  11426 1HH2 ARG A 732      -5.379  28.459  -9.865  1.00  1.020          H  
ATOM  11427 2HH2 ARG A 732      -5.037  27.670  -8.341  1.00  1.020          H  
ATOM  11428  N   VAL A 733     -10.365  25.125 -14.660  1.00  0.600          N  
ATOM  11429  CA  VAL A 733      -9.436  24.658 -15.663  1.00  0.630          C  
ATOM  11430  C   VAL A 733      -9.950  24.910 -17.082  1.00  0.610          C  
ATOM  11431  O   VAL A 733      -9.174  25.275 -17.964  1.00  0.660          O  
ATOM  11432  CB  VAL A 733      -9.053  23.206 -15.454  1.00  0.870          C  
ATOM  11433  CG1 VAL A 733      -8.152  22.802 -16.609  1.00  0.870          C  
ATOM  11434  CG2 VAL A 733      -8.364  23.062 -14.093  1.00  0.870          C  
ATOM  11435  H   VAL A 733     -10.908  24.449 -14.109  1.00  0.720          H  
ATOM  11436  HA  VAL A 733      -8.524  25.220 -15.549  1.00  0.760          H  
ATOM  11437  HB  VAL A 733      -9.948  22.574 -15.473  1.00  1.040          H  
ATOM  11438 1HG1 VAL A 733      -7.852  21.821 -16.526  1.00  1.040          H  
ATOM  11439 2HG1 VAL A 733      -8.669  22.916 -17.502  1.00  1.040          H  
ATOM  11440 3HG1 VAL A 733      -7.266  23.439 -16.618  1.00  1.040          H  
ATOM  11441 1HG2 VAL A 733      -8.098  22.051 -13.942  1.00  1.040          H  
ATOM  11442 2HG2 VAL A 733      -7.474  23.679 -14.065  1.00  1.040          H  
ATOM  11443 3HG2 VAL A 733      -9.044  23.372 -13.302  1.00  1.040          H  
ATOM  11444  N   ALA A 734     -11.243  24.685 -17.336  1.00  0.590          N  
ATOM  11445  CA  ALA A 734     -11.805  24.885 -18.668  1.00  0.600          C  
ATOM  11446  C   ALA A 734     -11.547  26.314 -19.143  1.00  0.670          C  
ATOM  11447  O   ALA A 734     -11.294  26.567 -20.327  1.00  0.660          O  
ATOM  11448  CB  ALA A 734     -13.305  24.624 -18.638  1.00  0.840          C  
ATOM  11449  H   ALA A 734     -11.868  24.357 -16.595  1.00  0.710          H  
ATOM  11450  HA  ALA A 734     -11.320  24.195 -19.357  1.00  0.720          H  
ATOM  11451 1HB  ALA A 734     -13.727  24.769 -19.616  1.00  1.000          H  
ATOM  11452 2HB  ALA A 734     -13.506  23.616 -18.307  1.00  1.000          H  
ATOM  11453 3HB  ALA A 734     -13.759  25.322 -17.942  1.00  1.000          H  
ATOM  11454  N   ALA A 735     -11.567  27.253 -18.206  1.00  0.770          N  
ATOM  11455  CA  ALA A 735     -11.363  28.654 -18.491  1.00  0.880          C  
ATOM  11456  C   ALA A 735      -9.902  29.051 -18.703  1.00  0.940          C  
ATOM  11457  O   ALA A 735      -9.639  30.214 -19.001  1.00  1.110          O  
ATOM  11458  CB  ALA A 735     -11.923  29.467 -17.341  1.00  1.190          C  
ATOM  11459  H   ALA A 735     -11.833  26.993 -17.248  1.00  0.920          H  
ATOM  11460  HA  ALA A 735     -11.910  28.889 -19.402  1.00  1.060          H  
ATOM  11461 1HB  ALA A 735     -11.819  30.527 -17.557  1.00  1.430          H  
ATOM  11462 2HB  ALA A 735     -12.976  29.222 -17.199  1.00  1.430          H  
ATOM  11463 3HB  ALA A 735     -11.368  29.217 -16.431  1.00  1.430          H  
ATOM  11464  N   MET A 736      -8.946  28.147 -18.521  1.00  0.900          N  
ATOM  11465  CA  MET A 736      -7.569  28.569 -18.669  1.00  1.000          C  
ATOM  11466  C   MET A 736      -7.148  28.691 -20.126  1.00  1.030          C  
ATOM  11467  O   MET A 736      -7.210  27.703 -20.861  1.00  1.320          O  
ATOM  11468  CB  MET A 736      -6.649  27.570 -17.976  1.00  1.360          C  
ATOM  11469  CG  MET A 736      -6.800  27.529 -16.480  1.00  1.360          C  
ATOM  11470  SD  MET A 736      -5.757  26.280 -15.699  1.00  1.360          S  
ATOM  11471  CE  MET A 736      -6.238  26.390 -13.973  1.00  1.360          C  
ATOM  11472  H   MET A 736      -9.173  27.174 -18.297  1.00  1.080          H  
ATOM  11473  HA  MET A 736      -7.475  29.517 -18.162  1.00  1.200          H  
ATOM  11474 1HB  MET A 736      -6.861  26.567 -18.355  1.00  1.630          H  
ATOM  11475 2HB  MET A 736      -5.606  27.803 -18.221  1.00  1.630          H  
ATOM  11476 1HG  MET A 736      -6.551  28.502 -16.066  1.00  1.630          H  
ATOM  11477 2HG  MET A 736      -7.822  27.323 -16.251  1.00  1.630          H  
ATOM  11478 1HE  MET A 736      -5.669  25.667 -13.389  1.00  1.630          H  
ATOM  11479 2HE  MET A 736      -6.041  27.394 -13.603  1.00  1.630          H  
ATOM  11480 3HE  MET A 736      -7.287  26.175 -13.882  1.00  1.630          H  
ATOM  11481  N   PRO A 737      -6.768  29.890 -20.611  1.00  1.200          N  
ATOM  11482  CA  PRO A 737      -6.245  30.070 -21.924  1.00  1.380          C  
ATOM  11483  C   PRO A 737      -4.938  29.481 -21.568  1.00  1.520          C  
ATOM  11484  O   PRO A 737      -4.527  29.690 -20.426  1.00  2.160          O  
ATOM  11485  CB  PRO A 737      -6.234  31.582 -22.135  1.00  2.070          C  
ATOM  11486  CG  PRO A 737      -6.056  32.144 -20.727  1.00  2.070          C  
ATOM  11487  CD  PRO A 737      -6.778  31.146 -19.798  1.00  2.070          C  
ATOM  11488  HA  PRO A 737      -6.804  29.484 -22.668  1.00  1.660          H  
ATOM  11489 1HB  PRO A 737      -5.416  31.860 -22.816  1.00  2.480          H  
ATOM  11490 2HB  PRO A 737      -7.173  31.903 -22.608  1.00  2.480          H  
ATOM  11491 1HG  PRO A 737      -4.985  32.243 -20.487  1.00  2.480          H  
ATOM  11492 2HG  PRO A 737      -6.484  33.154 -20.670  1.00  2.480          H  
ATOM  11493 1HD  PRO A 737      -6.166  31.041 -18.892  1.00  2.480          H  
ATOM  11494 2HD  PRO A 737      -7.785  31.499 -19.592  1.00  2.480          H  
ATOM  11495  N   ASP A 738      -4.245  28.819 -22.442  1.00  1.820          N  
ATOM  11496  CA  ASP A 738      -3.025  28.239 -21.931  1.00  2.330          C  
ATOM  11497  C   ASP A 738      -1.992  28.028 -23.006  1.00  1.780          C  
ATOM  11498  O   ASP A 738      -2.313  27.995 -24.195  1.00  2.100          O  
ATOM  11499  CB  ASP A 738      -3.348  26.950 -21.157  1.00  3.060          C  
ATOM  11500  CG  ASP A 738      -2.302  26.614 -20.076  1.00  3.060          C  
ATOM  11501  OD1 ASP A 738      -1.256  27.259 -20.045  1.00  3.060          O  
ATOM  11502  OD2 ASP A 738      -2.549  25.696 -19.294  1.00  3.060          O  
ATOM  11503  H   ASP A 738      -4.548  28.671 -23.394  1.00  2.180          H  
ATOM  11504  HA  ASP A 738      -2.591  28.937 -21.216  1.00  2.800          H  
ATOM  11505 1HB  ASP A 738      -4.329  27.033 -20.683  1.00  3.670          H  
ATOM  11506 2HB  ASP A 738      -3.398  26.115 -21.859  1.00  3.670          H  
ATOM  11507  N   ASP A 739      -0.749  27.953 -22.574  1.00  1.750          N  
ATOM  11508  CA  ASP A 739       0.392  27.712 -23.441  1.00  1.780          C  
ATOM  11509  C   ASP A 739       0.470  26.213 -23.775  1.00  2.010          C  
ATOM  11510  O   ASP A 739      -0.366  25.426 -23.332  1.00  2.620          O  
ATOM  11511  CB  ASP A 739       1.672  28.192 -22.722  1.00  2.480          C  
ATOM  11512  CG  ASP A 739       2.881  28.522 -23.633  1.00  2.480          C  
ATOM  11513  OD1 ASP A 739       2.936  28.013 -24.731  1.00  2.480          O  
ATOM  11514  OD2 ASP A 739       3.730  29.254 -23.205  1.00  2.480          O  
ATOM  11515  H   ASP A 739      -0.632  27.979 -21.557  1.00  2.100          H  
ATOM  11516  HA  ASP A 739       0.261  28.272 -24.367  1.00  2.140          H  
ATOM  11517 1HB  ASP A 739       1.434  29.084 -22.142  1.00  2.980          H  
ATOM  11518 2HB  ASP A 739       1.980  27.426 -22.007  1.00  2.980          H  
ATOM  11519  N   GLN A 740       1.473  25.845 -24.574  1.00  2.120          N  
ATOM  11520  CA  GLN A 740       1.730  24.487 -25.068  1.00  2.550          C  
ATOM  11521  C   GLN A 740       2.035  23.467 -23.986  1.00  2.340          C  
ATOM  11522  O   GLN A 740       1.756  22.278 -24.169  1.00  2.780          O  
ATOM  11523  CB  GLN A 740       2.882  24.513 -26.082  1.00  3.400          C  
ATOM  11524  CG  GLN A 740       3.173  23.171 -26.776  1.00  3.400          C  
ATOM  11525  CD  GLN A 740       2.021  22.688 -27.638  1.00  3.400          C  
ATOM  11526  OE1 GLN A 740       1.529  23.421 -28.499  1.00  3.400          O  
ATOM  11527  NE2 GLN A 740       1.584  21.456 -27.409  1.00  3.400          N  
ATOM  11528  H   GLN A 740       2.091  26.593 -24.887  1.00  2.540          H  
ATOM  11529  HA  GLN A 740       0.831  24.155 -25.587  1.00  3.060          H  
ATOM  11530 1HB  GLN A 740       2.665  25.252 -26.853  1.00  4.080          H  
ATOM  11531 2HB  GLN A 740       3.792  24.833 -25.576  1.00  4.080          H  
ATOM  11532 1HG  GLN A 740       4.034  23.307 -27.425  1.00  4.080          H  
ATOM  11533 2HG  GLN A 740       3.398  22.407 -26.038  1.00  4.080          H  
ATOM  11534 1HE2 GLN A 740       0.826  21.081 -27.945  1.00  4.080          H  
ATOM  11535 2HE2 GLN A 740       2.009  20.903 -26.685  1.00  4.080          H  
ATOM  11536  N   SER A 741       2.690  23.873 -22.909  1.00  1.870          N  
ATOM  11537  CA  SER A 741       2.916  22.958 -21.797  1.00  1.730          C  
ATOM  11538  C   SER A 741       1.856  23.247 -20.716  1.00  1.210          C  
ATOM  11539  O   SER A 741       2.256  23.414 -19.574  1.00  1.930          O  
ATOM  11540  CB  SER A 741       4.306  23.152 -21.202  1.00  2.480          C  
ATOM  11541  OG  SER A 741       5.321  22.840 -22.121  1.00  2.480          O  
ATOM  11542  H   SER A 741       2.982  24.837 -22.830  1.00  2.240          H  
ATOM  11543  HA  SER A 741       2.819  21.931 -22.144  1.00  2.080          H  
ATOM  11544 1HB  SER A 741       4.416  24.186 -20.875  1.00  2.970          H  
ATOM  11545 2HB  SER A 741       4.409  22.521 -20.320  1.00  2.970          H  
ATOM  11546  HG  SER A 741       6.152  22.980 -21.657  1.00  2.970          H  
ATOM  11547  N   PRO A 742       0.540  23.064 -20.968  1.00  0.590          N  
ATOM  11548  CA  PRO A 742      -0.560  23.573 -20.207  1.00  0.800          C  
ATOM  11549  C   PRO A 742      -0.659  22.876 -18.935  1.00  0.540          C  
ATOM  11550  O   PRO A 742      -0.103  21.812 -18.835  1.00  1.430          O  
ATOM  11551  CB  PRO A 742      -1.789  23.168 -21.013  1.00  1.200          C  
ATOM  11552  CG  PRO A 742      -1.377  21.885 -21.637  1.00  1.200          C  
ATOM  11553  CD  PRO A 742       0.043  22.105 -21.989  1.00  1.200          C  
ATOM  11554  HA  PRO A 742      -0.452  24.656 -20.075  1.00  0.960          H  
ATOM  11555 1HB  PRO A 742      -2.668  23.081 -20.346  1.00  1.440          H  
ATOM  11556 2HB  PRO A 742      -2.018  23.953 -21.749  1.00  1.440          H  
ATOM  11557 1HG  PRO A 742      -1.519  21.050 -20.928  1.00  1.440          H  
ATOM  11558 2HG  PRO A 742      -2.002  21.673 -22.512  1.00  1.440          H  
ATOM  11559 1HD  PRO A 742       0.623  21.177 -22.034  1.00  1.440          H  
ATOM  11560 2HD  PRO A 742      -0.097  22.590 -22.927  1.00  1.440          H  
ATOM  11561  N   GLU A 743      -1.444  23.430 -18.036  1.00  0.460          N  
ATOM  11562  CA  GLU A 743      -1.730  22.905 -16.703  1.00  0.460          C  
ATOM  11563  C   GLU A 743      -2.514  21.587 -16.743  1.00  0.360          C  
ATOM  11564  O   GLU A 743      -3.398  21.399 -17.581  1.00  0.460          O  
ATOM  11565  CB  GLU A 743      -2.629  23.919 -15.954  1.00  0.640          C  
ATOM  11566  CG  GLU A 743      -2.062  25.361 -15.717  1.00  0.640          C  
ATOM  11567  CD  GLU A 743      -1.040  25.524 -14.660  1.00  0.640          C  
ATOM  11568  OE1 GLU A 743      -1.270  25.122 -13.540  1.00  0.640          O  
ATOM  11569  OE2 GLU A 743      -0.018  26.090 -14.955  1.00  0.640          O  
ATOM  11570  H   GLU A 743      -1.859  24.335 -18.309  1.00  0.550          H  
ATOM  11571  HA  GLU A 743      -0.789  22.749 -16.174  1.00  0.550          H  
ATOM  11572 1HB  GLU A 743      -3.559  24.036 -16.512  1.00  0.770          H  
ATOM  11573 2HB  GLU A 743      -2.894  23.507 -14.978  1.00  0.770          H  
ATOM  11574 1HG  GLU A 743      -1.632  25.708 -16.659  1.00  0.770          H  
ATOM  11575 2HG  GLU A 743      -2.884  26.018 -15.487  1.00  0.770          H  
ATOM  11576  N   PHE A 744      -2.274  20.708 -15.768  1.00  0.300          N  
ATOM  11577  CA  PHE A 744      -3.045  19.476 -15.665  1.00  0.240          C  
ATOM  11578  C   PHE A 744      -3.960  19.483 -14.453  1.00  0.220          C  
ATOM  11579  O   PHE A 744      -3.786  20.291 -13.531  1.00  0.240          O  
ATOM  11580  CB  PHE A 744      -2.127  18.262 -15.660  1.00  0.360          C  
ATOM  11581  CG  PHE A 744      -1.499  18.040 -16.984  1.00  0.360          C  
ATOM  11582  CD1 PHE A 744      -0.340  18.705 -17.357  1.00  0.360          C  
ATOM  11583  CD2 PHE A 744      -2.078  17.159 -17.875  1.00  0.360          C  
ATOM  11584  CE1 PHE A 744       0.219  18.490 -18.601  1.00  0.360          C  
ATOM  11585  CE2 PHE A 744      -1.523  16.932 -19.108  1.00  0.360          C  
ATOM  11586  CZ  PHE A 744      -0.370  17.601 -19.476  1.00  0.360          C  
ATOM  11587  H   PHE A 744      -1.526  20.852 -15.082  1.00  0.360          H  
ATOM  11588  HA  PHE A 744      -3.667  19.401 -16.552  1.00  0.290          H  
ATOM  11589 1HB  PHE A 744      -1.336  18.412 -14.933  1.00  0.430          H  
ATOM  11590 2HB  PHE A 744      -2.684  17.368 -15.378  1.00  0.430          H  
ATOM  11591  HD1 PHE A 744       0.128  19.411 -16.667  1.00  0.430          H  
ATOM  11592  HD2 PHE A 744      -2.993  16.642 -17.591  1.00  0.430          H  
ATOM  11593  HE1 PHE A 744       1.127  19.026 -18.888  1.00  0.430          H  
ATOM  11594  HE2 PHE A 744      -1.997  16.228 -19.795  1.00  0.430          H  
ATOM  11595  HZ  PHE A 744       0.077  17.429 -20.457  1.00  0.430          H  
ATOM  11596  N   TRP A 745      -4.969  18.628 -14.471  1.00  0.220          N  
ATOM  11597  CA  TRP A 745      -5.836  18.524 -13.306  1.00  0.260          C  
ATOM  11598  C   TRP A 745      -6.370  17.106 -13.116  1.00  0.220          C  
ATOM  11599  O   TRP A 745      -6.133  16.213 -13.938  1.00  0.230          O  
ATOM  11600  CB  TRP A 745      -6.951  19.545 -13.399  1.00  0.350          C  
ATOM  11601  CG  TRP A 745      -7.941  19.292 -14.415  1.00  0.350          C  
ATOM  11602  CD1 TRP A 745      -7.820  19.427 -15.743  1.00  0.350          C  
ATOM  11603  CD2 TRP A 745      -9.288  18.911 -14.170  1.00  0.350          C  
ATOM  11604  NE1 TRP A 745      -8.998  19.128 -16.358  1.00  0.350          N  
ATOM  11605  CE2 TRP A 745      -9.907  18.804 -15.405  1.00  0.350          C  
ATOM  11606  CE3 TRP A 745     -10.016  18.658 -13.008  1.00  0.350          C  
ATOM  11607  CZ2 TRP A 745     -11.201  18.431 -15.520  1.00  0.350          C  
ATOM  11608  CZ3 TRP A 745     -11.313  18.292 -13.126  1.00  0.350          C  
ATOM  11609  CH2 TRP A 745     -11.886  18.169 -14.347  1.00  0.350          C  
ATOM  11610  H   TRP A 745      -5.119  18.070 -15.315  1.00  0.260          H  
ATOM  11611  HA  TRP A 745      -5.259  18.775 -12.421  1.00  0.310          H  
ATOM  11612 1HB  TRP A 745      -7.458  19.615 -12.450  1.00  0.420          H  
ATOM  11613 2HB  TRP A 745      -6.502  20.513 -13.599  1.00  0.420          H  
ATOM  11614  HD1 TRP A 745      -6.909  19.731 -16.252  1.00  0.420          H  
ATOM  11615  HE1 TRP A 745      -9.157  19.149 -17.381  1.00  0.420          H  
ATOM  11616  HE3 TRP A 745      -9.560  18.737 -12.026  1.00  0.420          H  
ATOM  11617  HZ2 TRP A 745     -11.680  18.327 -16.486  1.00  0.420          H  
ATOM  11618  HZ3 TRP A 745     -11.875  18.081 -12.215  1.00  0.420          H  
ATOM  11619  HH2 TRP A 745     -12.901  17.840 -14.393  1.00  0.420          H  
ATOM  11620  N   VAL A 746      -7.011  16.876 -11.972  1.00  0.250          N  
ATOM  11621  CA  VAL A 746      -7.572  15.573 -11.633  1.00  0.230          C  
ATOM  11622  C   VAL A 746      -9.048  15.643 -11.346  1.00  0.190          C  
ATOM  11623  O   VAL A 746      -9.508  16.531 -10.628  1.00  0.290          O  
ATOM  11624  CB  VAL A 746      -6.846  14.954 -10.408  1.00  0.330          C  
ATOM  11625  CG1 VAL A 746      -6.898  15.865  -9.228  1.00  0.330          C  
ATOM  11626  CG2 VAL A 746      -7.497  13.651  -9.994  1.00  0.330          C  
ATOM  11627  H   VAL A 746      -7.147  17.645 -11.333  1.00  0.300          H  
ATOM  11628  HA  VAL A 746      -7.426  14.905 -12.485  1.00  0.280          H  
ATOM  11629  HB  VAL A 746      -5.815  14.775 -10.679  1.00  0.400          H  
ATOM  11630 1HG1 VAL A 746      -6.371  15.394  -8.410  1.00  0.400          H  
ATOM  11631 2HG1 VAL A 746      -6.426  16.805  -9.474  1.00  0.400          H  
ATOM  11632 3HG1 VAL A 746      -7.920  16.048  -8.920  1.00  0.400          H  
ATOM  11633 1HG2 VAL A 746      -6.954  13.224  -9.153  1.00  0.400          H  
ATOM  11634 2HG2 VAL A 746      -8.528  13.802  -9.690  1.00  0.400          H  
ATOM  11635 3HG2 VAL A 746      -7.473  12.978 -10.823  1.00  0.400          H  
ATOM  11636  N   CYS A 747      -9.782  14.684 -11.879  1.00  0.170          N  
ATOM  11637  CA  CYS A 747     -11.197  14.620 -11.629  1.00  0.160          C  
ATOM  11638  C   CYS A 747     -11.435  13.238 -11.018  1.00  0.170          C  
ATOM  11639  O   CYS A 747     -10.826  12.247 -11.435  1.00  0.200          O  
ATOM  11640  CB  CYS A 747     -11.968  14.828 -12.923  1.00  0.230          C  
ATOM  11641  SG  CYS A 747     -13.688  15.199 -12.726  1.00  0.230          S  
ATOM  11642  H   CYS A 747      -9.337  13.986 -12.462  1.00  0.200          H  
ATOM  11643  HA  CYS A 747     -11.485  15.387 -10.911  1.00  0.190          H  
ATOM  11644 1HB  CYS A 747     -11.520  15.606 -13.475  1.00  0.270          H  
ATOM  11645 2HB  CYS A 747     -11.903  13.925 -13.529  1.00  0.270          H  
ATOM  11646  HG  CYS A 747     -14.134  13.934 -12.738  1.00  0.270          H  
ATOM  11647  N   SER A 748     -12.305  13.184 -10.022  1.00  0.220          N  
ATOM  11648  CA  SER A 748     -12.615  11.963  -9.291  1.00  0.280          C  
ATOM  11649  C   SER A 748     -13.205  10.822 -10.111  1.00  0.270          C  
ATOM  11650  O   SER A 748     -13.007   9.649  -9.780  1.00  0.290          O  
ATOM  11651  CB  SER A 748     -13.611  12.322  -8.225  1.00  0.370          C  
ATOM  11652  OG  SER A 748     -14.801  12.764  -8.825  1.00  0.370          O  
ATOM  11653  H   SER A 748     -12.783  14.030  -9.746  1.00  0.260          H  
ATOM  11654  HA  SER A 748     -11.694  11.611  -8.825  1.00  0.340          H  
ATOM  11655 1HB  SER A 748     -13.812  11.460  -7.637  1.00  0.440          H  
ATOM  11656 2HB  SER A 748     -13.212  13.092  -7.571  1.00  0.440          H  
ATOM  11657  HG  SER A 748     -15.457  12.847  -8.112  1.00  0.440          H  
ATOM  11658  N   ASP A 749     -13.863  11.130 -11.229  1.00  0.260          N  
ATOM  11659  CA  ASP A 749     -14.465  10.100 -12.032  1.00  0.280          C  
ATOM  11660  C   ASP A 749     -13.599   9.656 -13.192  1.00  0.290          C  
ATOM  11661  O   ASP A 749     -14.085   8.950 -14.078  1.00  0.330          O  
ATOM  11662  CB  ASP A 749     -15.847  10.527 -12.516  1.00  0.380          C  
ATOM  11663  CG  ASP A 749     -15.788  11.756 -13.326  1.00  0.380          C  
ATOM  11664  OD1 ASP A 749     -14.861  12.512 -13.089  1.00  0.380          O  
ATOM  11665  OD2 ASP A 749     -16.605  11.953 -14.214  1.00  0.380          O  
ATOM  11666  H   ASP A 749     -14.027  12.085 -11.540  1.00  0.310          H  
ATOM  11667  HA  ASP A 749     -14.619   9.243 -11.398  1.00  0.340          H  
ATOM  11668 1HB  ASP A 749     -16.299   9.720 -13.095  1.00  0.460          H  
ATOM  11669 2HB  ASP A 749     -16.488  10.696 -11.646  1.00  0.460          H  
ATOM  11670  N   ASP A 750     -12.301   9.997 -13.184  1.00  0.260          N  
ATOM  11671  CA  ASP A 750     -11.484   9.516 -14.285  1.00  0.280          C  
ATOM  11672  C   ASP A 750     -10.073   9.024 -13.839  1.00  0.270          C  
ATOM  11673  O   ASP A 750      -9.106   9.802 -13.881  1.00  0.260          O  
ATOM  11674  CB  ASP A 750     -11.364  10.625 -15.350  1.00  0.380          C  
ATOM  11675  CG  ASP A 750     -10.769  10.118 -16.659  1.00  0.380          C  
ATOM  11676  OD1 ASP A 750     -10.667   8.933 -16.769  1.00  0.380          O  
ATOM  11677  OD2 ASP A 750     -10.484  10.890 -17.546  1.00  0.380          O  
ATOM  11678  H   ASP A 750     -11.914  10.603 -12.451  1.00  0.310          H  
ATOM  11679  HA  ASP A 750     -11.996   8.682 -14.757  1.00  0.340          H  
ATOM  11680 1HB  ASP A 750     -12.353  11.046 -15.547  1.00  0.460          H  
ATOM  11681 2HB  ASP A 750     -10.733  11.431 -14.965  1.00  0.460          H  
ATOM  11682  N   PRO A 751      -9.978   7.783 -13.273  1.00  0.310          N  
ATOM  11683  CA  PRO A 751      -8.778   7.065 -12.853  1.00  0.320          C  
ATOM  11684  C   PRO A 751      -7.926   6.850 -14.074  1.00  0.280          C  
ATOM  11685  O   PRO A 751      -8.464   6.792 -15.173  1.00  0.330          O  
ATOM  11686  CB  PRO A 751      -9.297   5.730 -12.330  1.00  0.480          C  
ATOM  11687  CG  PRO A 751     -10.697   5.982 -11.966  1.00  0.480          C  
ATOM  11688  CD  PRO A 751     -11.196   7.023 -12.963  1.00  0.480          C  
ATOM  11689  HA  PRO A 751      -8.252   7.623 -12.068  1.00  0.380          H  
ATOM  11690 1HB  PRO A 751      -9.185   4.951 -13.101  1.00  0.580          H  
ATOM  11691 2HB  PRO A 751      -8.687   5.397 -11.472  1.00  0.580          H  
ATOM  11692 1HG  PRO A 751     -11.236   5.025 -12.027  1.00  0.580          H  
ATOM  11693 2HG  PRO A 751     -10.765   6.320 -10.921  1.00  0.580          H  
ATOM  11694 1HD  PRO A 751     -11.603   6.550 -13.854  1.00  0.580          H  
ATOM  11695 2HD  PRO A 751     -11.922   7.616 -12.437  1.00  0.580          H  
ATOM  11696  N   ARG A 752      -6.629   6.697 -13.908  1.00  0.250          N  
ATOM  11697  CA  ARG A 752      -5.779   6.510 -15.077  1.00  0.260          C  
ATOM  11698  C   ARG A 752      -6.290   5.357 -15.893  1.00  0.300          C  
ATOM  11699  O   ARG A 752      -6.721   4.334 -15.337  1.00  0.320          O  
ATOM  11700  CB  ARG A 752      -4.339   6.159 -14.703  1.00  0.360          C  
ATOM  11701  CG  ARG A 752      -4.200   4.766 -14.043  1.00  0.360          C  
ATOM  11702  CD  ARG A 752      -2.870   4.436 -13.554  1.00  0.360          C  
ATOM  11703  NE  ARG A 752      -1.910   4.136 -14.567  1.00  0.360          N  
ATOM  11704  CZ  ARG A 752      -0.597   3.913 -14.302  1.00  0.360          C  
ATOM  11705  NH1 ARG A 752      -0.117   3.979 -13.078  1.00  0.360          N  
ATOM  11706  NH2 ARG A 752       0.254   3.610 -15.252  1.00  0.360          N  
ATOM  11707  H   ARG A 752      -6.229   6.726 -12.969  1.00  0.300          H  
ATOM  11708  HA  ARG A 752      -5.796   7.412 -15.689  1.00  0.310          H  
ATOM  11709 1HB  ARG A 752      -3.719   6.169 -15.597  1.00  0.430          H  
ATOM  11710 2HB  ARG A 752      -3.944   6.908 -14.023  1.00  0.430          H  
ATOM  11711 1HG  ARG A 752      -4.885   4.706 -13.205  1.00  0.430          H  
ATOM  11712 2HG  ARG A 752      -4.426   3.984 -14.765  1.00  0.430          H  
ATOM  11713 1HD  ARG A 752      -2.501   5.248 -13.053  1.00  0.430          H  
ATOM  11714 2HD  ARG A 752      -2.946   3.595 -12.882  1.00  0.430          H  
ATOM  11715  HE  ARG A 752      -2.230   4.062 -15.531  1.00  0.430          H  
ATOM  11716 1HH1 ARG A 752      -0.697   4.213 -12.266  1.00  0.430          H  
ATOM  11717 2HH1 ARG A 752       0.891   3.760 -12.958  1.00  0.430          H  
ATOM  11718 1HH2 ARG A 752      -0.044   3.539 -16.215  1.00  0.430          H  
ATOM  11719 2HH2 ARG A 752       1.237   3.441 -14.966  1.00  0.430          H  
ATOM  11720  N   HIS A 753      -6.182   5.473 -17.207  1.00  0.330          N  
ATOM  11721  CA  HIS A 753      -6.564   4.338 -18.006  1.00  0.350          C  
ATOM  11722  C   HIS A 753      -5.505   3.258 -17.901  1.00  0.360          C  
ATOM  11723  O   HIS A 753      -4.307   3.528 -17.761  1.00  0.420          O  
ATOM  11724  CB  HIS A 753      -6.845   4.728 -19.454  1.00  0.480          C  
ATOM  11725  CG  HIS A 753      -8.132   5.481 -19.583  1.00  0.480          C  
ATOM  11726  ND1 HIS A 753      -8.247   6.815 -19.260  1.00  0.480          N  
ATOM  11727  CD2 HIS A 753      -9.363   5.078 -19.990  1.00  0.480          C  
ATOM  11728  CE1 HIS A 753      -9.495   7.211 -19.452  1.00  0.480          C  
ATOM  11729  NE2 HIS A 753     -10.200   6.174 -19.905  1.00  0.480          N  
ATOM  11730  H   HIS A 753      -5.872   6.351 -17.649  1.00  0.400          H  
ATOM  11731  HA  HIS A 753      -7.484   3.929 -17.620  1.00  0.420          H  
ATOM  11732 1HB  HIS A 753      -6.034   5.350 -19.835  1.00  0.580          H  
ATOM  11733 2HB  HIS A 753      -6.903   3.827 -20.070  1.00  0.580          H  
ATOM  11734  HD1 HIS A 753      -7.496   7.414 -18.898  1.00  0.580          H  
ATOM  11735  HD2 HIS A 753      -9.749   4.115 -20.332  1.00  0.580          H  
ATOM  11736  HE1 HIS A 753      -9.784   8.246 -19.234  1.00  0.580          H  
ATOM  11737  N   LEU A 754      -5.980   2.040 -17.983  1.00  0.380          N  
ATOM  11738  CA  LEU A 754      -5.199   0.831 -17.954  1.00  0.450          C  
ATOM  11739  C   LEU A 754      -4.609   0.494 -19.295  1.00  0.630          C  
ATOM  11740  O   LEU A 754      -5.094   0.966 -20.325  1.00  0.910          O  
ATOM  11741  CB  LEU A 754      -6.079  -0.311 -17.447  1.00  0.600          C  
ATOM  11742  CG  LEU A 754      -6.544  -0.180 -16.032  1.00  0.600          C  
ATOM  11743  CD1 LEU A 754      -7.556  -1.266 -15.740  1.00  0.600          C  
ATOM  11744  CD2 LEU A 754      -5.331  -0.319 -15.072  1.00  0.600          C  
ATOM  11745  H   LEU A 754      -6.989   1.964 -18.095  1.00  0.460          H  
ATOM  11746  HA  LEU A 754      -4.398   1.020 -17.264  1.00  0.540          H  
ATOM  11747 1HB  LEU A 754      -6.977  -0.325 -18.065  1.00  0.720          H  
ATOM  11748 2HB  LEU A 754      -5.610  -1.265 -17.566  1.00  0.720          H  
ATOM  11749  HG  LEU A 754      -7.007   0.772 -15.899  1.00  0.720          H  
ATOM  11750 1HD1 LEU A 754      -7.910  -1.180 -14.716  1.00  0.720          H  
ATOM  11751 2HD1 LEU A 754      -8.403  -1.165 -16.418  1.00  0.720          H  
ATOM  11752 3HD1 LEU A 754      -7.096  -2.242 -15.883  1.00  0.720          H  
ATOM  11753 1HD2 LEU A 754      -5.647  -0.249 -14.048  1.00  0.720          H  
ATOM  11754 2HD2 LEU A 754      -4.864  -1.291 -15.217  1.00  0.720          H  
ATOM  11755 3HD2 LEU A 754      -4.595   0.451 -15.237  1.00  0.720          H  
ATOM  11756  N   PRO A 755      -3.582  -0.366 -19.341  1.00  1.130          N  
ATOM  11757  CA  PRO A 755      -2.945  -0.833 -20.551  1.00  1.700          C  
ATOM  11758  C   PRO A 755      -3.923  -1.451 -21.546  1.00  1.530          C  
ATOM  11759  O   PRO A 755      -3.598  -1.539 -22.727  1.00  2.080          O  
ATOM  11760  CB  PRO A 755      -1.953  -1.882 -20.033  1.00  2.550          C  
ATOM  11761  CG  PRO A 755      -1.631  -1.451 -18.624  1.00  2.550          C  
ATOM  11762  CD  PRO A 755      -2.908  -0.869 -18.087  1.00  2.550          C  
ATOM  11763  HA  PRO A 755      -2.413   0.010 -21.016  1.00  2.040          H  
ATOM  11764 1HB  PRO A 755      -2.412  -2.883 -20.081  1.00  3.060          H  
ATOM  11765 2HB  PRO A 755      -1.066  -1.908 -20.684  1.00  3.060          H  
ATOM  11766 1HG  PRO A 755      -1.281  -2.317 -18.037  1.00  3.060          H  
ATOM  11767 2HG  PRO A 755      -0.803  -0.724 -18.632  1.00  3.060          H  
ATOM  11768 1HD  PRO A 755      -3.475  -1.659 -17.590  1.00  3.060          H  
ATOM  11769 2HD  PRO A 755      -2.617  -0.062 -17.406  1.00  3.060          H  
ATOM  11770  N   ASP A 756      -5.125  -1.869 -21.116  1.00  1.500          N  
ATOM  11771  CA  ASP A 756      -6.020  -2.456 -22.089  1.00  1.400          C  
ATOM  11772  C   ASP A 756      -7.291  -1.639 -22.268  1.00  1.100          C  
ATOM  11773  O   ASP A 756      -8.333  -2.144 -22.697  1.00  1.100          O  
ATOM  11774  CB  ASP A 756      -6.410  -3.824 -21.571  1.00  2.000          C  
ATOM  11775  CG  ASP A 756      -7.159  -3.707 -20.206  1.00  2.000          C  
ATOM  11776  OD1 ASP A 756      -7.556  -2.594 -19.792  1.00  2.000          O  
ATOM  11777  OD2 ASP A 756      -7.293  -4.722 -19.567  1.00  2.000          O  
ATOM  11778  H   ASP A 756      -5.435  -1.806 -20.152  1.00  1.800          H  
ATOM  11779  HA  ASP A 756      -5.516  -2.540 -23.051  1.00  1.680          H  
ATOM  11780 1HB  ASP A 756      -7.058  -4.322 -22.293  1.00  2.400          H  
ATOM  11781 2HB  ASP A 756      -5.518  -4.437 -21.442  1.00  2.400          H  
ATOM  11782  N   GLY A 757      -7.146  -0.333 -22.102  1.00  0.930          N  
ATOM  11783  CA  GLY A 757      -8.194   0.637 -22.352  1.00  0.810          C  
ATOM  11784  C   GLY A 757      -9.206   0.814 -21.223  1.00  0.630          C  
ATOM  11785  O   GLY A 757     -10.066   1.694 -21.312  1.00  0.670          O  
ATOM  11786  H   GLY A 757      -6.258   0.013 -21.727  1.00  1.120          H  
ATOM  11787 1HA  GLY A 757      -7.726   1.599 -22.556  1.00  0.970          H  
ATOM  11788 2HA  GLY A 757      -8.722   0.353 -23.260  1.00  0.970          H  
ATOM  11789  N   GLY A 758      -9.113   0.023 -20.154  1.00  0.620          N  
ATOM  11790  CA  GLY A 758     -10.075   0.156 -19.068  1.00  0.610          C  
ATOM  11791  C   GLY A 758      -9.640   1.257 -18.124  1.00  0.510          C  
ATOM  11792  O   GLY A 758      -8.747   2.033 -18.443  1.00  0.530          O  
ATOM  11793  H   GLY A 758      -8.412  -0.738 -20.121  1.00  0.740          H  
ATOM  11794 1HA  GLY A 758     -11.064   0.372 -19.472  1.00  0.730          H  
ATOM  11795 2HA  GLY A 758     -10.140  -0.790 -18.529  1.00  0.730          H  
ATOM  11796  N   ARG A 759     -10.264   1.353 -16.960  1.00  0.590          N  
ATOM  11797  CA  ARG A 759      -9.886   2.398 -16.012  1.00  0.490          C  
ATOM  11798  C   ARG A 759      -9.400   1.709 -14.759  1.00  0.410          C  
ATOM  11799  O   ARG A 759      -9.973   0.700 -14.348  1.00  0.440          O  
ATOM  11800  CB  ARG A 759     -11.052   3.334 -15.731  1.00  0.730          C  
ATOM  11801  CG  ARG A 759     -11.497   4.126 -16.967  1.00  0.730          C  
ATOM  11802  CD  ARG A 759     -12.584   5.112 -16.693  1.00  0.730          C  
ATOM  11803  NE  ARG A 759     -13.857   4.465 -16.327  1.00  0.730          N  
ATOM  11804  CZ  ARG A 759     -14.966   5.113 -15.893  1.00  0.730          C  
ATOM  11805  NH1 ARG A 759     -14.970   6.427 -15.772  1.00  0.730          N  
ATOM  11806  NH2 ARG A 759     -16.052   4.423 -15.582  1.00  0.730          N  
ATOM  11807  H   ARG A 759     -10.995   0.696 -16.722  1.00  0.710          H  
ATOM  11808  HA  ARG A 759      -9.069   2.988 -16.411  1.00  0.590          H  
ATOM  11809 1HB  ARG A 759     -11.899   2.772 -15.349  1.00  0.870          H  
ATOM  11810 2HB  ARG A 759     -10.758   4.056 -14.965  1.00  0.870          H  
ATOM  11811 1HG  ARG A 759     -10.637   4.685 -17.339  1.00  0.870          H  
ATOM  11812 2HG  ARG A 759     -11.840   3.442 -17.742  1.00  0.870          H  
ATOM  11813 1HD  ARG A 759     -12.279   5.763 -15.884  1.00  0.870          H  
ATOM  11814 2HD  ARG A 759     -12.746   5.709 -17.592  1.00  0.870          H  
ATOM  11815  HE  ARG A 759     -13.909   3.458 -16.405  1.00  0.870          H  
ATOM  11816 1HH1 ARG A 759     -14.147   6.967 -16.003  1.00  0.870          H  
ATOM  11817 2HH1 ARG A 759     -15.794   6.909 -15.435  1.00  0.870          H  
ATOM  11818 1HH2 ARG A 759     -16.055   3.415 -15.670  1.00  0.870          H  
ATOM  11819 2HH2 ARG A 759     -16.878   4.903 -15.252  1.00  0.870          H  
ATOM  11820  N   SER A 760      -8.330   2.233 -14.171  1.00  0.350          N  
ATOM  11821  CA  SER A 760      -7.748   1.624 -12.988  1.00  0.320          C  
ATOM  11822  C   SER A 760      -8.704   1.554 -11.834  1.00  0.330          C  
ATOM  11823  O   SER A 760      -9.478   2.473 -11.571  1.00  0.550          O  
ATOM  11824  CB  SER A 760      -6.493   2.331 -12.535  1.00  0.460          C  
ATOM  11825  OG  SER A 760      -5.972   1.711 -11.366  1.00  0.460          O  
ATOM  11826  H   SER A 760      -7.879   3.056 -14.582  1.00  0.420          H  
ATOM  11827  HA  SER A 760      -7.486   0.603 -13.232  1.00  0.380          H  
ATOM  11828 1HB  SER A 760      -5.748   2.313 -13.329  1.00  0.550          H  
ATOM  11829 2HB  SER A 760      -6.731   3.375 -12.325  1.00  0.550          H  
ATOM  11830  HG  SER A 760      -5.297   1.029 -11.673  1.00  0.550          H  
ATOM  11831  N   LYS A 761      -8.617   0.447 -11.117  1.00  0.370          N  
ATOM  11832  CA  LYS A 761      -9.420   0.188  -9.937  1.00  0.450          C  
ATOM  11833  C   LYS A 761      -8.703   0.627  -8.668  1.00  0.320          C  
ATOM  11834  O   LYS A 761      -9.169   0.343  -7.564  1.00  0.370          O  
ATOM  11835  CB  LYS A 761      -9.783  -1.293  -9.861  1.00  0.600          C  
ATOM  11836  CG  LYS A 761     -10.685  -1.759 -11.000  1.00  0.600          C  
ATOM  11837  CD  LYS A 761     -11.045  -3.237 -10.870  1.00  0.600          C  
ATOM  11838  CE  LYS A 761     -11.962  -3.685 -12.006  1.00  0.600          C  
ATOM  11839  NZ  LYS A 761     -12.306  -5.135 -11.910  1.00  0.600          N  
ATOM  11840  H   LYS A 761      -7.950  -0.250 -11.420  1.00  0.440          H  
ATOM  11841  HA  LYS A 761     -10.341   0.767 -10.013  1.00  0.540          H  
ATOM  11842 1HB  LYS A 761      -8.874  -1.893  -9.876  1.00  0.720          H  
ATOM  11843 2HB  LYS A 761     -10.297  -1.494  -8.921  1.00  0.720          H  
ATOM  11844 1HG  LYS A 761     -11.601  -1.166 -10.992  1.00  0.720          H  
ATOM  11845 2HG  LYS A 761     -10.181  -1.589 -11.954  1.00  0.720          H  
ATOM  11846 1HD  LYS A 761     -10.135  -3.837 -10.890  1.00  0.720          H  
ATOM  11847 2HD  LYS A 761     -11.550  -3.405  -9.919  1.00  0.720          H  
ATOM  11848 1HE  LYS A 761     -12.880  -3.102 -11.972  1.00  0.720          H  
ATOM  11849 2HE  LYS A 761     -11.463  -3.503 -12.958  1.00  0.720          H  
ATOM  11850 1HZ  LYS A 761     -12.913  -5.388 -12.679  1.00  0.720          H  
ATOM  11851 2HZ  LYS A 761     -11.463  -5.688 -11.953  1.00  0.720          H  
ATOM  11852 3HZ  LYS A 761     -12.781  -5.313 -11.036  1.00  0.720          H  
ATOM  11853  N   ASN A 762      -7.546   1.279  -8.828  1.00  0.370          N  
ATOM  11854  CA  ASN A 762      -6.722   1.717  -7.708  1.00  0.300          C  
ATOM  11855  C   ASN A 762      -6.313   3.203  -7.727  1.00  0.240          C  
ATOM  11856  O   ASN A 762      -5.124   3.483  -7.612  1.00  0.230          O  
ATOM  11857  CB  ASN A 762      -5.471   0.848  -7.648  1.00  0.450          C  
ATOM  11858  CG  ASN A 762      -4.666   0.929  -6.338  1.00  0.450          C  
ATOM  11859  OD1 ASN A 762      -5.175   1.045  -5.211  1.00  0.450          O  
ATOM  11860  ND2 ASN A 762      -3.381   0.864  -6.492  1.00  0.450          N  
ATOM  11861  H   ASN A 762      -7.214   1.465  -9.775  1.00  0.440          H  
ATOM  11862  HA  ASN A 762      -7.290   1.565  -6.793  1.00  0.360          H  
ATOM  11863 1HB  ASN A 762      -5.761  -0.192  -7.804  1.00  0.540          H  
ATOM  11864 2HB  ASN A 762      -4.806   1.117  -8.476  1.00  0.540          H  
ATOM  11865 1HD2 ASN A 762      -2.767   0.905  -5.698  1.00  0.540          H  
ATOM  11866 2HD2 ASN A 762      -2.982   0.792  -7.426  1.00  0.540          H  
ATOM  11867  N   PRO A 763      -7.217   4.182  -7.939  1.00  0.210          N  
ATOM  11868  CA  PRO A 763      -6.886   5.600  -7.886  1.00  0.170          C  
ATOM  11869  C   PRO A 763      -6.445   5.836  -6.455  1.00  0.150          C  
ATOM  11870  O   PRO A 763      -7.020   5.202  -5.574  1.00  0.170          O  
ATOM  11871  CB  PRO A 763      -8.215   6.281  -8.212  1.00  0.260          C  
ATOM  11872  CG  PRO A 763      -9.280   5.248  -7.859  1.00  0.260          C  
ATOM  11873  CD  PRO A 763      -8.639   3.899  -8.144  1.00  0.260          C  
ATOM  11874  HA  PRO A 763      -6.111   5.857  -8.615  1.00  0.200          H  
ATOM  11875 1HB  PRO A 763      -8.312   7.170  -7.601  1.00  0.310          H  
ATOM  11876 2HB  PRO A 763      -8.223   6.608  -9.265  1.00  0.310          H  
ATOM  11877 1HG  PRO A 763      -9.576   5.347  -6.799  1.00  0.310          H  
ATOM  11878 2HG  PRO A 763     -10.193   5.418  -8.452  1.00  0.310          H  
ATOM  11879 1HD  PRO A 763      -9.011   3.166  -7.407  1.00  0.310          H  
ATOM  11880 2HD  PRO A 763      -8.841   3.602  -9.189  1.00  0.310          H  
ATOM  11881  N   ARG A 764      -5.465   6.708  -6.192  1.00  0.140          N  
ATOM  11882  CA  ARG A 764      -5.063   6.949  -4.799  1.00  0.170          C  
ATOM  11883  C   ARG A 764      -4.668   8.398  -4.497  1.00  0.160          C  
ATOM  11884  O   ARG A 764      -4.241   9.148  -5.379  1.00  0.180          O  
ATOM  11885  CB  ARG A 764      -3.868   6.073  -4.395  1.00  0.230          C  
ATOM  11886  CG  ARG A 764      -4.009   4.556  -4.533  1.00  0.230          C  
ATOM  11887  CD  ARG A 764      -4.985   4.015  -3.614  1.00  0.230          C  
ATOM  11888  NE  ARG A 764      -4.584   4.012  -2.245  1.00  0.230          N  
ATOM  11889  CZ  ARG A 764      -3.956   2.983  -1.650  1.00  0.230          C  
ATOM  11890  NH1 ARG A 764      -3.686   1.873  -2.346  1.00  0.230          N  
ATOM  11891  NH2 ARG A 764      -3.628   3.046  -0.368  1.00  0.230          N  
ATOM  11892  H   ARG A 764      -4.977   7.206  -6.945  1.00  0.170          H  
ATOM  11893  HA  ARG A 764      -5.914   6.721  -4.174  1.00  0.200          H  
ATOM  11894 1HB  ARG A 764      -2.997   6.377  -4.954  1.00  0.270          H  
ATOM  11895 2HB  ARG A 764      -3.682   6.252  -3.347  1.00  0.270          H  
ATOM  11896 1HG  ARG A 764      -4.291   4.300  -5.528  1.00  0.270          H  
ATOM  11897 2HG  ARG A 764      -3.050   4.093  -4.310  1.00  0.270          H  
ATOM  11898 1HD  ARG A 764      -5.825   4.603  -3.665  1.00  0.270          H  
ATOM  11899 2HD  ARG A 764      -5.263   3.035  -3.899  1.00  0.270          H  
ATOM  11900  HE  ARG A 764      -4.789   4.854  -1.703  1.00  0.270          H  
ATOM  11901 1HH1 ARG A 764      -3.979   1.773  -3.340  1.00  0.270          H  
ATOM  11902 2HH1 ARG A 764      -3.222   1.106  -1.892  1.00  0.270          H  
ATOM  11903 1HH2 ARG A 764      -3.872   3.875   0.200  1.00  0.270          H  
ATOM  11904 2HH2 ARG A 764      -3.176   2.269   0.074  1.00  0.270          H  
ATOM  11905  N   TYR A 765      -4.759   8.793  -3.230  1.00  0.180          N  
ATOM  11906  CA  TYR A 765      -4.216  10.113  -2.877  1.00  0.190          C  
ATOM  11907  C   TYR A 765      -3.811  10.191  -1.411  1.00  0.160          C  
ATOM  11908  O   TYR A 765      -4.290   9.403  -0.594  1.00  0.200          O  
ATOM  11909  CB  TYR A 765      -5.204  11.237  -3.233  1.00  0.260          C  
ATOM  11910  CG  TYR A 765      -6.498  11.259  -2.453  1.00  0.260          C  
ATOM  11911  CD1 TYR A 765      -6.592  12.044  -1.309  1.00  0.260          C  
ATOM  11912  CD2 TYR A 765      -7.595  10.521  -2.879  1.00  0.260          C  
ATOM  11913  CE1 TYR A 765      -7.771  12.095  -0.605  1.00  0.260          C  
ATOM  11914  CE2 TYR A 765      -8.773  10.579  -2.160  1.00  0.260          C  
ATOM  11915  CZ  TYR A 765      -8.863  11.362  -1.038  1.00  0.260          C  
ATOM  11916  OH  TYR A 765     -10.051  11.420  -0.348  1.00  0.260          O  
ATOM  11917  H   TYR A 765      -5.164   8.148  -2.540  1.00  0.220          H  
ATOM  11918  HA  TYR A 765      -3.309  10.272  -3.463  1.00  0.230          H  
ATOM  11919 1HB  TYR A 765      -4.708  12.200  -3.082  1.00  0.310          H  
ATOM  11920 2HB  TYR A 765      -5.452  11.178  -4.292  1.00  0.310          H  
ATOM  11921  HD1 TYR A 765      -5.733  12.628  -0.973  1.00  0.310          H  
ATOM  11922  HD2 TYR A 765      -7.527   9.906  -3.777  1.00  0.310          H  
ATOM  11923  HE1 TYR A 765      -7.849  12.714   0.287  1.00  0.310          H  
ATOM  11924  HE2 TYR A 765      -9.638  10.021  -2.475  1.00  0.310          H  
ATOM  11925  HH  TYR A 765     -10.014  12.142   0.326  1.00  0.310          H  
ATOM  11926  N   LEU A 766      -2.947  11.157  -1.065  1.00  0.150          N  
ATOM  11927  CA  LEU A 766      -2.592  11.356   0.340  1.00  0.180          C  
ATOM  11928  C   LEU A 766      -3.433  12.446   0.985  1.00  0.200          C  
ATOM  11929  O   LEU A 766      -3.291  13.637   0.706  1.00  0.430          O  
ATOM  11930  CB  LEU A 766      -1.092  11.662   0.547  1.00  0.240          C  
ATOM  11931  CG  LEU A 766      -0.036  10.578   0.184  1.00  0.240          C  
ATOM  11932  CD1 LEU A 766       1.393  11.131   0.402  1.00  0.240          C  
ATOM  11933  CD2 LEU A 766      -0.231   9.406   1.092  1.00  0.240          C  
ATOM  11934  H   LEU A 766      -2.564  11.770  -1.792  1.00  0.180          H  
ATOM  11935  HA  LEU A 766      -2.820  10.447   0.873  1.00  0.220          H  
ATOM  11936 1HB  LEU A 766      -0.856  12.580   0.040  1.00  0.290          H  
ATOM  11937 2HB  LEU A 766      -0.960  11.833   1.551  1.00  0.290          H  
ATOM  11938  HG  LEU A 766      -0.153  10.272  -0.844  1.00  0.290          H  
ATOM  11939 1HD1 LEU A 766       2.128  10.375   0.179  1.00  0.290          H  
ATOM  11940 2HD1 LEU A 766       1.575  11.986  -0.220  1.00  0.290          H  
ATOM  11941 3HD1 LEU A 766       1.501  11.416   1.433  1.00  0.290          H  
ATOM  11942 1HD2 LEU A 766       0.483   8.647   0.865  1.00  0.290          H  
ATOM  11943 2HD2 LEU A 766      -0.113   9.714   2.130  1.00  0.290          H  
ATOM  11944 3HD2 LEU A 766      -1.184   9.025   0.958  1.00  0.290          H  
ATOM  11945  N   GLN A 767      -4.314  11.987   1.857  1.00  0.180          N  
ATOM  11946  CA  GLN A 767      -5.302  12.759   2.579  1.00  0.170          C  
ATOM  11947  C   GLN A 767      -4.698  13.326   3.841  1.00  0.160          C  
ATOM  11948  O   GLN A 767      -4.015  12.617   4.570  1.00  0.170          O  
ATOM  11949  CB  GLN A 767      -6.465  11.840   2.963  1.00  0.240          C  
ATOM  11950  CG  GLN A 767      -7.634  12.499   3.643  1.00  0.240          C  
ATOM  11951  CD  GLN A 767      -8.718  11.498   4.003  1.00  0.240          C  
ATOM  11952  OE1 GLN A 767      -8.464  10.530   4.736  1.00  0.240          O  
ATOM  11953  NE2 GLN A 767      -9.922  11.709   3.489  1.00  0.240          N  
ATOM  11954  H   GLN A 767      -4.298  10.978   2.022  1.00  0.220          H  
ATOM  11955  HA  GLN A 767      -5.651  13.577   1.948  1.00  0.200          H  
ATOM  11956 1HB  GLN A 767      -6.832  11.339   2.074  1.00  0.290          H  
ATOM  11957 2HB  GLN A 767      -6.097  11.072   3.623  1.00  0.290          H  
ATOM  11958 1HG  GLN A 767      -7.306  12.968   4.565  1.00  0.290          H  
ATOM  11959 2HG  GLN A 767      -8.070  13.244   2.973  1.00  0.290          H  
ATOM  11960 1HE2 GLN A 767     -10.671  11.081   3.683  1.00  0.290          H  
ATOM  11961 2HE2 GLN A 767     -10.086  12.514   2.864  1.00  0.290          H  
ATOM  11962  N   VAL A 768      -4.961  14.576   4.158  1.00  0.160          N  
ATOM  11963  CA  VAL A 768      -4.435  15.060   5.423  1.00  0.160          C  
ATOM  11964  C   VAL A 768      -5.256  14.410   6.518  1.00  0.140          C  
ATOM  11965  O   VAL A 768      -6.484  14.467   6.470  1.00  0.130          O  
ATOM  11966  CB  VAL A 768      -4.502  16.600   5.507  1.00  0.220          C  
ATOM  11967  CG1 VAL A 768      -4.043  17.087   6.894  1.00  0.220          C  
ATOM  11968  CG2 VAL A 768      -3.624  17.203   4.420  1.00  0.220          C  
ATOM  11969  H   VAL A 768      -5.520  15.165   3.556  1.00  0.190          H  
ATOM  11970  HA  VAL A 768      -3.413  14.743   5.540  1.00  0.190          H  
ATOM  11971  HB  VAL A 768      -5.532  16.921   5.367  1.00  0.270          H  
ATOM  11972 1HG1 VAL A 768      -4.107  18.173   6.939  1.00  0.270          H  
ATOM  11973 2HG1 VAL A 768      -4.686  16.666   7.663  1.00  0.270          H  
ATOM  11974 3HG1 VAL A 768      -3.009  16.777   7.072  1.00  0.270          H  
ATOM  11975 1HG2 VAL A 768      -3.681  18.290   4.469  1.00  0.270          H  
ATOM  11976 2HG2 VAL A 768      -2.601  16.891   4.573  1.00  0.270          H  
ATOM  11977 3HG2 VAL A 768      -3.962  16.868   3.442  1.00  0.270          H  
ATOM  11978  N   ARG A 769      -4.605  13.803   7.515  1.00  0.150          N  
ATOM  11979  CA  ARG A 769      -5.352  13.150   8.566  1.00  0.150          C  
ATOM  11980  C   ARG A 769      -6.366  14.159   9.145  1.00  0.120          C  
ATOM  11981  O   ARG A 769      -5.989  15.305   9.425  1.00  0.160          O  
ATOM  11982  CB  ARG A 769      -4.398  12.643   9.658  1.00  0.210          C  
ATOM  11983  CG  ARG A 769      -5.053  11.812  10.739  1.00  0.210          C  
ATOM  11984  CD  ARG A 769      -4.126  11.239  11.756  1.00  0.210          C  
ATOM  11985  NE  ARG A 769      -3.567  12.240  12.651  1.00  0.210          N  
ATOM  11986  CZ  ARG A 769      -2.272  12.648  12.712  1.00  0.210          C  
ATOM  11987  NH1 ARG A 769      -1.323  12.142  11.951  1.00  0.210          N  
ATOM  11988  NH2 ARG A 769      -1.951  13.592  13.580  1.00  0.210          N  
ATOM  11989  H   ARG A 769      -3.579  13.756   7.549  1.00  0.180          H  
ATOM  11990  HA  ARG A 769      -5.832  12.288   8.128  1.00  0.180          H  
ATOM  11991 1HB  ARG A 769      -3.625  12.021   9.202  1.00  0.250          H  
ATOM  11992 2HB  ARG A 769      -3.894  13.492  10.132  1.00  0.250          H  
ATOM  11993 1HG  ARG A 769      -5.791  12.403  11.272  1.00  0.250          H  
ATOM  11994 2HG  ARG A 769      -5.530  10.983  10.268  1.00  0.250          H  
ATOM  11995 1HD  ARG A 769      -4.686  10.525  12.362  1.00  0.250          H  
ATOM  11996 2HD  ARG A 769      -3.315  10.722  11.249  1.00  0.250          H  
ATOM  11997  HE  ARG A 769      -4.228  12.718  13.272  1.00  0.250          H  
ATOM  11998 1HH1 ARG A 769      -1.497  11.415  11.245  1.00  0.250          H  
ATOM  11999 2HH1 ARG A 769      -0.382  12.484  12.049  1.00  0.250          H  
ATOM  12000 1HH2 ARG A 769      -2.660  14.001  14.167  1.00  0.250          H  
ATOM  12001 2HH2 ARG A 769      -1.005  13.930  13.628  1.00  0.250          H  
ATOM  12002  N   PRO A 770      -7.639  13.761   9.380  1.00  0.110          N  
ATOM  12003  CA  PRO A 770      -8.717  14.580   9.921  1.00  0.160          C  
ATOM  12004  C   PRO A 770      -8.383  15.399  11.166  1.00  0.150          C  
ATOM  12005  O   PRO A 770      -8.944  16.483  11.346  1.00  0.150          O  
ATOM  12006  CB  PRO A 770      -9.783  13.524  10.241  1.00  0.240          C  
ATOM  12007  CG  PRO A 770      -9.570  12.447   9.209  1.00  0.240          C  
ATOM  12008  CD  PRO A 770      -8.085  12.378   9.008  1.00  0.240          C  
ATOM  12009  HA  PRO A 770      -9.081  15.235   9.119  1.00  0.190          H  
ATOM  12010 1HB  PRO A 770      -9.654  13.158  11.274  1.00  0.290          H  
ATOM  12011 2HB  PRO A 770     -10.787  13.974  10.184  1.00  0.290          H  
ATOM  12012 1HG  PRO A 770      -9.994  11.492   9.562  1.00  0.290          H  
ATOM  12013 2HG  PRO A 770     -10.103  12.703   8.279  1.00  0.290          H  
ATOM  12014 1HD  PRO A 770      -7.659  11.610   9.653  1.00  0.290          H  
ATOM  12015 2HD  PRO A 770      -7.926  12.181   7.930  1.00  0.290          H  
ATOM  12016  N   THR A 771      -7.481  14.913  12.026  1.00  0.160          N  
ATOM  12017  CA  THR A 771      -7.156  15.640  13.246  1.00  0.160          C  
ATOM  12018  C   THR A 771      -6.254  16.844  12.994  1.00  0.120          C  
ATOM  12019  O   THR A 771      -6.116  17.713  13.857  1.00  0.120          O  
ATOM  12020  CB  THR A 771      -6.461  14.714  14.258  1.00  0.220          C  
ATOM  12021  OG1 THR A 771      -5.193  14.274  13.737  1.00  0.220          O  
ATOM  12022  CG2 THR A 771      -7.324  13.497  14.493  1.00  0.220          C  
ATOM  12023  H   THR A 771      -7.030  14.019  11.890  1.00  0.190          H  
ATOM  12024  HA  THR A 771      -8.084  16.006  13.689  1.00  0.190          H  
ATOM  12025  HB  THR A 771      -6.308  15.242  15.199  1.00  0.270          H  
ATOM  12026  HG1 THR A 771      -4.568  15.025  13.771  1.00  0.270          H  
ATOM  12027 1HG2 THR A 771      -6.824  12.858  15.212  1.00  0.270          H  
ATOM  12028 2HG2 THR A 771      -8.285  13.803  14.885  1.00  0.270          H  
ATOM  12029 3HG2 THR A 771      -7.474  12.950  13.570  1.00  0.270          H  
ATOM  12030  N   ASP A 772      -5.615  16.886  11.822  1.00  0.120          N  
ATOM  12031  CA  ASP A 772      -4.757  18.000  11.446  1.00  0.120          C  
ATOM  12032  C   ASP A 772      -5.571  18.940  10.574  1.00  0.100          C  
ATOM  12033  O   ASP A 772      -5.355  20.154  10.585  1.00  0.100          O  
ATOM  12034  CB  ASP A 772      -3.482  17.536  10.738  1.00  0.170          C  
ATOM  12035  CG  ASP A 772      -2.551  16.706  11.640  1.00  0.170          C  
ATOM  12036  OD1 ASP A 772      -2.243  17.140  12.725  1.00  0.170          O  
ATOM  12037  OD2 ASP A 772      -2.116  15.666  11.216  1.00  0.170          O  
ATOM  12038  H   ASP A 772      -5.761  16.139  11.145  1.00  0.140          H  
ATOM  12039  HA  ASP A 772      -4.463  18.542  12.345  1.00  0.140          H  
ATOM  12040 1HB  ASP A 772      -3.757  16.918   9.884  1.00  0.200          H  
ATOM  12041 2HB  ASP A 772      -2.939  18.400  10.356  1.00  0.200          H  
ATOM  12042  N   SER A 773      -6.504  18.354   9.808  1.00  0.100          N  
ATOM  12043  CA  SER A 773      -7.398  19.101   8.928  1.00  0.100          C  
ATOM  12044  C   SER A 773      -8.347  19.963   9.755  1.00  0.090          C  
ATOM  12045  O   SER A 773      -8.658  21.098   9.388  1.00  0.090          O  
ATOM  12046  CB  SER A 773      -8.202  18.163   8.050  1.00  0.140          C  
ATOM  12047  OG  SER A 773      -7.381  17.484   7.150  1.00  0.140          O  
ATOM  12048  H   SER A 773      -6.563  17.333   9.807  1.00  0.120          H  
ATOM  12049  HA  SER A 773      -6.798  19.752   8.293  1.00  0.120          H  
ATOM  12050 1HB  SER A 773      -8.724  17.456   8.677  1.00  0.170          H  
ATOM  12051 2HB  SER A 773      -8.953  18.730   7.506  1.00  0.170          H  
ATOM  12052  HG  SER A 773      -7.946  16.856   6.684  1.00  0.170          H  
ATOM  12053  N   ASN A 774      -8.779  19.431  10.907  1.00  0.080          N  
ATOM  12054  CA  ASN A 774      -9.692  20.136  11.789  1.00  0.080          C  
ATOM  12055  C   ASN A 774      -9.201  20.209  13.245  1.00  0.080          C  
ATOM  12056  O   ASN A 774      -9.767  19.532  14.119  1.00  0.090          O  
ATOM  12057  CB  ASN A 774     -11.044  19.459  11.765  1.00  0.110          C  
ATOM  12058  CG  ASN A 774     -11.682  19.473  10.416  1.00  0.110          C  
ATOM  12059  OD1 ASN A 774     -12.203  20.503   9.970  1.00  0.110          O  
ATOM  12060  ND2 ASN A 774     -11.661  18.346   9.752  1.00  0.110          N  
ATOM  12061  H   ASN A 774      -8.509  18.471  11.136  1.00  0.100          H  
ATOM  12062  HA  ASN A 774      -9.813  21.153  11.419  1.00  0.100          H  
ATOM  12063 1HB  ASN A 774     -10.924  18.422  12.081  1.00  0.130          H  
ATOM  12064 2HB  ASN A 774     -11.711  19.946  12.473  1.00  0.130          H  
ATOM  12065 1HD2 ASN A 774     -12.076  18.294   8.845  1.00  0.130          H  
ATOM  12066 2HD2 ASN A 774     -11.222  17.538  10.157  1.00  0.130          H  
ATOM  12067  N   PRO A 775      -8.227  21.100  13.568  1.00  0.070          N  
ATOM  12068  CA  PRO A 775      -7.653  21.292  14.894  1.00  0.080          C  
ATOM  12069  C   PRO A 775      -8.745  21.659  15.887  1.00  0.090          C  
ATOM  12070  O   PRO A 775      -8.603  21.443  17.092  1.00  0.100          O  
ATOM  12071  CB  PRO A 775      -6.712  22.487  14.690  1.00  0.120          C  
ATOM  12072  CG  PRO A 775      -6.377  22.467  13.222  1.00  0.120          C  
ATOM  12073  CD  PRO A 775      -7.627  21.982  12.537  1.00  0.120          C  
ATOM  12074  HA  PRO A 775      -7.111  20.383  15.200  1.00  0.100          H  
ATOM  12075 1HB  PRO A 775      -7.207  23.419  15.006  1.00  0.140          H  
ATOM  12076 2HB  PRO A 775      -5.820  22.369  15.325  1.00  0.140          H  
ATOM  12077 1HG  PRO A 775      -6.068  23.467  12.880  1.00  0.140          H  
ATOM  12078 2HG  PRO A 775      -5.525  21.790  13.031  1.00  0.140          H  
ATOM  12079 1HD  PRO A 775      -8.292  22.815  12.269  1.00  0.140          H  
ATOM  12080 2HD  PRO A 775      -7.291  21.435  11.676  1.00  0.140          H  
ATOM  12081  N   GLU A 776      -9.837  22.218  15.356  1.00  0.090          N  
ATOM  12082  CA  GLU A 776     -11.009  22.626  16.099  1.00  0.100          C  
ATOM  12083  C   GLU A 776     -11.637  21.455  16.816  1.00  0.100          C  
ATOM  12084  O   GLU A 776     -12.099  21.604  17.947  1.00  0.120          O  
ATOM  12085  CB  GLU A 776     -12.039  23.251  15.165  1.00  0.140          C  
ATOM  12086  CG  GLU A 776     -13.311  23.750  15.854  1.00  0.140          C  
ATOM  12087  CD  GLU A 776     -14.240  24.415  14.890  1.00  0.140          C  
ATOM  12088  OE1 GLU A 776     -13.896  24.491  13.735  1.00  0.140          O  
ATOM  12089  OE2 GLU A 776     -15.300  24.846  15.294  1.00  0.140          O  
ATOM  12090  H   GLU A 776      -9.854  22.380  14.362  1.00  0.110          H  
ATOM  12091  HA  GLU A 776     -10.711  23.366  16.841  1.00  0.120          H  
ATOM  12092 1HB  GLU A 776     -11.586  24.091  14.640  1.00  0.160          H  
ATOM  12093 2HB  GLU A 776     -12.334  22.516  14.414  1.00  0.160          H  
ATOM  12094 1HG  GLU A 776     -13.832  22.909  16.315  1.00  0.160          H  
ATOM  12095 2HG  GLU A 776     -13.040  24.451  16.644  1.00  0.160          H  
ATOM  12096  N   LEU A 777     -11.749  20.313  16.121  1.00  0.090          N  
ATOM  12097  CA  LEU A 777     -12.389  19.149  16.708  1.00  0.090          C  
ATOM  12098  C   LEU A 777     -11.497  18.592  17.783  1.00  0.080          C  
ATOM  12099  O   LEU A 777     -11.969  18.196  18.854  1.00  0.080          O  
ATOM  12100  CB  LEU A 777     -12.675  18.078  15.651  1.00  0.130          C  
ATOM  12101  CG  LEU A 777     -13.755  18.420  14.591  1.00  0.130          C  
ATOM  12102  CD1 LEU A 777     -13.766  17.323  13.537  1.00  0.130          C  
ATOM  12103  CD2 LEU A 777     -15.141  18.535  15.250  1.00  0.130          C  
ATOM  12104  H   LEU A 777     -11.305  20.230  15.207  1.00  0.110          H  
ATOM  12105  HA  LEU A 777     -13.316  19.457  17.164  1.00  0.110          H  
ATOM  12106 1HB  LEU A 777     -11.745  17.874  15.116  1.00  0.150          H  
ATOM  12107 2HB  LEU A 777     -12.980  17.164  16.159  1.00  0.150          H  
ATOM  12108  HG  LEU A 777     -13.505  19.363  14.106  1.00  0.150          H  
ATOM  12109 1HD1 LEU A 777     -14.510  17.555  12.776  1.00  0.150          H  
ATOM  12110 2HD1 LEU A 777     -12.787  17.251  13.070  1.00  0.150          H  
ATOM  12111 3HD1 LEU A 777     -14.012  16.367  14.005  1.00  0.150          H  
ATOM  12112 1HD2 LEU A 777     -15.882  18.764  14.484  1.00  0.150          H  
ATOM  12113 2HD2 LEU A 777     -15.393  17.590  15.727  1.00  0.150          H  
ATOM  12114 3HD2 LEU A 777     -15.153  19.326  15.990  1.00  0.150          H  
ATOM  12115  N   THR A 778     -10.191  18.611  17.518  1.00  0.080          N  
ATOM  12116  CA  THR A 778      -9.236  18.116  18.495  1.00  0.090          C  
ATOM  12117  C   THR A 778      -9.316  18.990  19.753  1.00  0.080          C  
ATOM  12118  O   THR A 778      -9.352  18.482  20.882  1.00  0.080          O  
ATOM  12119  CB  THR A 778      -7.797  18.109  17.924  1.00  0.120          C  
ATOM  12120  OG1 THR A 778      -7.731  17.230  16.775  1.00  0.120          O  
ATOM  12121  CG2 THR A 778      -6.826  17.608  18.983  1.00  0.120          C  
ATOM  12122  H   THR A 778      -9.871  18.941  16.598  1.00  0.100          H  
ATOM  12123  HA  THR A 778      -9.507  17.096  18.766  1.00  0.110          H  
ATOM  12124  HB  THR A 778      -7.520  19.116  17.619  1.00  0.150          H  
ATOM  12125  HG1 THR A 778      -6.917  17.407  16.269  1.00  0.150          H  
ATOM  12126 1HG2 THR A 778      -5.819  17.601  18.569  1.00  0.150          H  
ATOM  12127 2HG2 THR A 778      -6.849  18.260  19.856  1.00  0.150          H  
ATOM  12128 3HG2 THR A 778      -7.105  16.598  19.280  1.00  0.150          H  
ATOM  12129  N   THR A 779      -9.358  20.311  19.546  1.00  0.090          N  
ATOM  12130  CA  THR A 779      -9.412  21.285  20.621  1.00  0.090          C  
ATOM  12131  C   THR A 779     -10.663  21.162  21.473  1.00  0.090          C  
ATOM  12132  O   THR A 779     -10.559  21.158  22.704  1.00  0.090          O  
ATOM  12133  CB  THR A 779      -9.340  22.724  20.065  1.00  0.130          C  
ATOM  12134  OG1 THR A 779      -8.091  22.907  19.375  1.00  0.130          O  
ATOM  12135  CG2 THR A 779      -9.448  23.750  21.220  1.00  0.130          C  
ATOM  12136  H   THR A 779      -9.301  20.658  18.592  1.00  0.110          H  
ATOM  12137  HA  THR A 779      -8.549  21.126  21.265  1.00  0.110          H  
ATOM  12138  HB  THR A 779     -10.157  22.884  19.362  1.00  0.150          H  
ATOM  12139  HG1 THR A 779      -8.100  22.371  18.551  1.00  0.150          H  
ATOM  12140 1HG2 THR A 779      -9.389  24.758  20.809  1.00  0.150          H  
ATOM  12141 2HG2 THR A 779     -10.395  23.641  21.747  1.00  0.150          H  
ATOM  12142 3HG2 THR A 779      -8.628  23.595  21.919  1.00  0.150          H  
ATOM  12143  N   VAL A 780     -11.852  21.065  20.860  1.00  0.110          N  
ATOM  12144  CA  VAL A 780     -13.036  20.977  21.706  1.00  0.160          C  
ATOM  12145  C   VAL A 780     -13.073  19.638  22.432  1.00  0.120          C  
ATOM  12146  O   VAL A 780     -13.545  19.576  23.570  1.00  0.150          O  
ATOM  12147  CB  VAL A 780     -14.366  21.251  20.942  1.00  0.200          C  
ATOM  12148  CG1 VAL A 780     -14.337  22.672  20.350  1.00  0.200          C  
ATOM  12149  CG2 VAL A 780     -14.606  20.223  19.843  1.00  0.200          C  
ATOM  12150  H   VAL A 780     -11.912  21.089  19.837  1.00  0.130          H  
ATOM  12151  HA  VAL A 780     -12.960  21.759  22.461  1.00  0.190          H  
ATOM  12152  HB  VAL A 780     -15.187  21.214  21.649  1.00  0.240          H  
ATOM  12153 1HG1 VAL A 780     -15.284  22.876  19.843  1.00  0.240          H  
ATOM  12154 2HG1 VAL A 780     -14.193  23.396  21.150  1.00  0.240          H  
ATOM  12155 3HG1 VAL A 780     -13.524  22.760  19.637  1.00  0.240          H  
ATOM  12156 1HG2 VAL A 780     -15.536  20.453  19.335  1.00  0.240          H  
ATOM  12157 2HG2 VAL A 780     -13.801  20.275  19.151  1.00  0.240          H  
ATOM  12158 3HG2 VAL A 780     -14.666  19.222  20.251  1.00  0.240          H  
ATOM  12159  N   ALA A 781     -12.587  18.561  21.792  1.00  0.080          N  
ATOM  12160  CA  ALA A 781     -12.532  17.261  22.438  1.00  0.060          C  
ATOM  12161  C   ALA A 781     -11.639  17.326  23.680  1.00  0.060          C  
ATOM  12162  O   ALA A 781     -11.991  16.808  24.748  1.00  0.070          O  
ATOM  12163  CB  ALA A 781     -12.005  16.241  21.444  1.00  0.090          C  
ATOM  12164  H   ALA A 781     -12.256  18.632  20.824  1.00  0.100          H  
ATOM  12165  HA  ALA A 781     -13.536  16.981  22.754  1.00  0.070          H  
ATOM  12166 1HB  ALA A 781     -11.953  15.271  21.882  1.00  0.110          H  
ATOM  12167 2HB  ALA A 781     -12.666  16.217  20.583  1.00  0.110          H  
ATOM  12168 3HB  ALA A 781     -11.010  16.534  21.125  1.00  0.110          H  
ATOM  12169  N   ASP A 782     -10.510  18.040  23.562  1.00  0.060          N  
ATOM  12170  CA  ASP A 782      -9.566  18.192  24.657  1.00  0.070          C  
ATOM  12171  C   ASP A 782     -10.145  19.010  25.799  1.00  0.070          C  
ATOM  12172  O   ASP A 782     -10.045  18.601  26.962  1.00  0.080          O  
ATOM  12173  CB  ASP A 782      -8.273  18.847  24.156  1.00  0.090          C  
ATOM  12174  CG  ASP A 782      -7.183  18.911  25.215  1.00  0.090          C  
ATOM  12175  OD1 ASP A 782      -6.808  17.885  25.730  1.00  0.090          O  
ATOM  12176  OD2 ASP A 782      -6.698  19.982  25.539  1.00  0.090          O  
ATOM  12177  H   ASP A 782     -10.248  18.405  22.642  1.00  0.070          H  
ATOM  12178  HA  ASP A 782      -9.325  17.201  25.036  1.00  0.080          H  
ATOM  12179 1HB  ASP A 782      -7.904  18.294  23.290  1.00  0.110          H  
ATOM  12180 2HB  ASP A 782      -8.495  19.861  23.816  1.00  0.110          H  
ATOM  12181  N   VAL A 783     -10.778  20.145  25.482  1.00  0.060          N  
ATOM  12182  CA  VAL A 783     -11.332  20.974  26.535  1.00  0.070          C  
ATOM  12183  C   VAL A 783     -12.438  20.217  27.249  1.00  0.070          C  
ATOM  12184  O   VAL A 783     -12.494  20.227  28.480  1.00  0.080          O  
ATOM  12185  CB  VAL A 783     -11.882  22.322  25.997  1.00  0.090          C  
ATOM  12186  CG1 VAL A 783     -12.630  23.086  27.125  1.00  0.090          C  
ATOM  12187  CG2 VAL A 783     -10.735  23.178  25.463  1.00  0.090          C  
ATOM  12188  H   VAL A 783     -10.828  20.436  24.501  1.00  0.070          H  
ATOM  12189  HA  VAL A 783     -10.540  21.192  27.251  1.00  0.080          H  
ATOM  12190  HB  VAL A 783     -12.593  22.121  25.189  1.00  0.110          H  
ATOM  12191 1HG1 VAL A 783     -13.006  24.023  26.731  1.00  0.110          H  
ATOM  12192 2HG1 VAL A 783     -13.461  22.495  27.492  1.00  0.110          H  
ATOM  12193 3HG1 VAL A 783     -11.952  23.293  27.946  1.00  0.110          H  
ATOM  12194 1HG2 VAL A 783     -11.128  24.118  25.075  1.00  0.110          H  
ATOM  12195 2HG2 VAL A 783     -10.033  23.382  26.262  1.00  0.110          H  
ATOM  12196 3HG2 VAL A 783     -10.223  22.648  24.666  1.00  0.110          H  
ATOM  12197  N   ALA A 784     -13.341  19.575  26.496  1.00  0.070          N  
ATOM  12198  CA  ALA A 784     -14.428  18.848  27.128  1.00  0.080          C  
ATOM  12199  C   ALA A 784     -13.898  17.739  28.032  1.00  0.070          C  
ATOM  12200  O   ALA A 784     -14.397  17.557  29.148  1.00  0.080          O  
ATOM  12201  CB  ALA A 784     -15.344  18.271  26.070  1.00  0.110          C  
ATOM  12202  H   ALA A 784     -13.282  19.596  25.472  1.00  0.080          H  
ATOM  12203  HA  ALA A 784     -14.985  19.549  27.738  1.00  0.100          H  
ATOM  12204 1HB  ALA A 784     -16.170  17.756  26.539  1.00  0.130          H  
ATOM  12205 2HB  ALA A 784     -15.729  19.078  25.447  1.00  0.130          H  
ATOM  12206 3HB  ALA A 784     -14.779  17.570  25.449  1.00  0.130          H  
ATOM  12207  N   GLY A 785     -12.846  17.041  27.580  1.00  0.070          N  
ATOM  12208  CA  GLY A 785     -12.210  15.980  28.341  1.00  0.070          C  
ATOM  12209  C   GLY A 785     -11.655  16.500  29.660  1.00  0.070          C  
ATOM  12210  O   GLY A 785     -11.928  15.939  30.726  1.00  0.070          O  
ATOM  12211  H   GLY A 785     -12.493  17.200  26.629  1.00  0.080          H  
ATOM  12212 1HA  GLY A 785     -12.929  15.184  28.526  1.00  0.080          H  
ATOM  12213 2HA  GLY A 785     -11.402  15.558  27.743  1.00  0.080          H  
ATOM  12214  N   LYS A 786     -10.838  17.551  29.589  1.00  0.070          N  
ATOM  12215  CA  LYS A 786     -10.247  18.109  30.790  1.00  0.080          C  
ATOM  12216  C   LYS A 786     -11.325  18.637  31.740  1.00  0.080          C  
ATOM  12217  O   LYS A 786     -11.202  18.507  32.963  1.00  0.100          O  
ATOM  12218  CB  LYS A 786      -9.220  19.179  30.431  1.00  0.110          C  
ATOM  12219  CG  LYS A 786      -7.919  18.604  29.811  1.00  0.110          C  
ATOM  12220  CD  LYS A 786      -6.908  19.686  29.610  1.00  0.110          C  
ATOM  12221  CE  LYS A 786      -5.497  19.210  29.154  1.00  0.110          C  
ATOM  12222  NZ  LYS A 786      -5.387  18.933  27.664  1.00  0.110          N  
ATOM  12223  H   LYS A 786     -10.640  17.968  28.672  1.00  0.080          H  
ATOM  12224  HA  LYS A 786      -9.721  17.309  31.308  1.00  0.100          H  
ATOM  12225 1HB  LYS A 786      -9.661  19.872  29.706  1.00  0.130          H  
ATOM  12226 2HB  LYS A 786      -8.957  19.753  31.324  1.00  0.130          H  
ATOM  12227 1HG  LYS A 786      -7.512  17.880  30.500  1.00  0.130          H  
ATOM  12228 2HG  LYS A 786      -8.137  18.114  28.859  1.00  0.130          H  
ATOM  12229 1HD  LYS A 786      -7.285  20.388  28.864  1.00  0.130          H  
ATOM  12230 2HD  LYS A 786      -6.797  20.195  30.549  1.00  0.130          H  
ATOM  12231 1HE  LYS A 786      -4.783  19.991  29.413  1.00  0.130          H  
ATOM  12232 2HE  LYS A 786      -5.234  18.303  29.699  1.00  0.130          H  
ATOM  12233 1HZ  LYS A 786      -4.452  18.660  27.449  1.00  0.130          H  
ATOM  12234 2HZ  LYS A 786      -6.009  18.210  27.318  1.00  0.130          H  
ATOM  12235 3HZ  LYS A 786      -5.621  19.764  27.099  1.00  0.130          H  
ATOM  12236  N   LEU A 787     -12.398  19.246  31.217  1.00  0.070          N  
ATOM  12237  CA  LEU A 787     -13.432  19.709  32.133  1.00  0.090          C  
ATOM  12238  C   LEU A 787     -14.083  18.533  32.849  1.00  0.090          C  
ATOM  12239  O   LEU A 787     -14.207  18.528  34.073  1.00  0.100          O  
ATOM  12240  CB  LEU A 787     -14.509  20.492  31.371  1.00  0.120          C  
ATOM  12241  CG  LEU A 787     -14.137  21.895  30.834  1.00  0.120          C  
ATOM  12242  CD1 LEU A 787     -15.222  22.366  29.879  1.00  0.120          C  
ATOM  12243  CD2 LEU A 787     -14.040  22.864  31.988  1.00  0.120          C  
ATOM  12244  H   LEU A 787     -12.478  19.408  30.208  1.00  0.080          H  
ATOM  12245  HA  LEU A 787     -12.969  20.344  32.881  1.00  0.110          H  
ATOM  12246 1HB  LEU A 787     -14.810  19.890  30.518  1.00  0.140          H  
ATOM  12247 2HB  LEU A 787     -15.372  20.608  32.029  1.00  0.140          H  
ATOM  12248  HG  LEU A 787     -13.187  21.855  30.303  1.00  0.140          H  
ATOM  12249 1HD1 LEU A 787     -14.982  23.339  29.506  1.00  0.140          H  
ATOM  12250 2HD1 LEU A 787     -15.274  21.683  29.051  1.00  0.140          H  
ATOM  12251 3HD1 LEU A 787     -16.184  22.408  30.392  1.00  0.140          H  
ATOM  12252 1HD2 LEU A 787     -13.797  23.845  31.609  1.00  0.140          H  
ATOM  12253 2HD2 LEU A 787     -15.002  22.898  32.503  1.00  0.140          H  
ATOM  12254 3HD2 LEU A 787     -13.268  22.554  32.684  1.00  0.140          H  
ATOM  12255  N   ALA A 788     -14.396  17.470  32.105  1.00  0.080          N  
ATOM  12256  CA  ALA A 788     -15.053  16.290  32.659  1.00  0.090          C  
ATOM  12257  C   ALA A 788     -14.232  15.631  33.755  1.00  0.100          C  
ATOM  12258  O   ALA A 788     -14.769  15.079  34.719  1.00  0.110          O  
ATOM  12259  CB  ALA A 788     -15.294  15.288  31.559  1.00  0.120          C  
ATOM  12260  H   ALA A 788     -14.238  17.501  31.092  1.00  0.100          H  
ATOM  12261  HA  ALA A 788     -16.007  16.605  33.081  1.00  0.110          H  
ATOM  12262 1HB  ALA A 788     -15.817  14.420  31.949  1.00  0.150          H  
ATOM  12263 2HB  ALA A 788     -15.885  15.763  30.808  1.00  0.150          H  
ATOM  12264 3HB  ALA A 788     -14.343  14.981  31.131  1.00  0.150          H  
ATOM  12265  N   ARG A 789     -12.916  15.661  33.581  1.00  0.090          N  
ATOM  12266  CA  ARG A 789     -11.973  15.056  34.504  1.00  0.110          C  
ATOM  12267  C   ARG A 789     -11.480  16.010  35.595  1.00  0.130          C  
ATOM  12268  O   ARG A 789     -10.630  15.627  36.402  1.00  0.150          O  
ATOM  12269  CB  ARG A 789     -10.772  14.579  33.722  1.00  0.150          C  
ATOM  12270  CG  ARG A 789     -11.038  13.521  32.711  1.00  0.150          C  
ATOM  12271  CD  ARG A 789      -9.813  13.199  31.971  1.00  0.150          C  
ATOM  12272  NE  ARG A 789     -10.089  12.326  30.874  1.00  0.150          N  
ATOM  12273  CZ  ARG A 789      -9.178  11.650  30.149  1.00  0.150          C  
ATOM  12274  NH1 ARG A 789      -7.887  11.693  30.417  1.00  0.150          N  
ATOM  12275  NH2 ARG A 789      -9.593  10.920  29.149  1.00  0.150          N  
ATOM  12276  H   ARG A 789     -12.555  16.070  32.710  1.00  0.110          H  
ATOM  12277  HA  ARG A 789     -12.459  14.206  34.977  1.00  0.130          H  
ATOM  12278 1HB  ARG A 789     -10.362  15.428  33.176  1.00  0.180          H  
ATOM  12279 2HB  ARG A 789     -10.009  14.208  34.401  1.00  0.180          H  
ATOM  12280 1HG  ARG A 789     -11.380  12.621  33.215  1.00  0.180          H  
ATOM  12281 2HG  ARG A 789     -11.798  13.847  32.010  1.00  0.180          H  
ATOM  12282 1HD  ARG A 789      -9.383  14.118  31.574  1.00  0.180          H  
ATOM  12283 2HD  ARG A 789      -9.105  12.713  32.638  1.00  0.180          H  
ATOM  12284  HE  ARG A 789     -11.060  12.231  30.599  1.00  0.180          H  
ATOM  12285 1HH1 ARG A 789      -7.536  12.243  31.181  1.00  0.180          H  
ATOM  12286 2HH1 ARG A 789      -7.237  11.124  29.830  1.00  0.180          H  
ATOM  12287 1HH2 ARG A 789     -10.580  10.866  28.919  1.00  0.180          H  
ATOM  12288 2HH2 ARG A 789      -8.926  10.410  28.586  1.00  0.180          H  
ATOM  12289  N   LYS A 790     -11.980  17.251  35.603  1.00  0.120          N  
ATOM  12290  CA  LYS A 790     -11.563  18.296  36.537  1.00  0.150          C  
ATOM  12291  C   LYS A 790     -10.052  18.566  36.487  1.00  0.150          C  
ATOM  12292  O   LYS A 790      -9.413  18.740  37.528  1.00  0.180          O  
ATOM  12293  CB  LYS A 790     -11.957  17.938  37.974  1.00  0.200          C  
ATOM  12294  CG  LYS A 790     -13.442  17.729  38.202  1.00  0.200          C  
ATOM  12295  CD  LYS A 790     -13.711  17.484  39.671  1.00  0.200          C  
ATOM  12296  CE  LYS A 790     -15.168  17.178  39.955  1.00  0.200          C  
ATOM  12297  NZ  LYS A 790     -15.380  16.910  41.402  1.00  0.200          N  
ATOM  12298  H   LYS A 790     -12.702  17.504  34.924  1.00  0.140          H  
ATOM  12299  HA  LYS A 790     -12.074  19.217  36.251  1.00  0.180          H  
ATOM  12300 1HB  LYS A 790     -11.438  17.035  38.288  1.00  0.240          H  
ATOM  12301 2HB  LYS A 790     -11.635  18.738  38.639  1.00  0.240          H  
ATOM  12302 1HG  LYS A 790     -13.996  18.607  37.869  1.00  0.240          H  
ATOM  12303 2HG  LYS A 790     -13.780  16.867  37.624  1.00  0.240          H  
ATOM  12304 1HD  LYS A 790     -13.101  16.649  40.015  1.00  0.240          H  
ATOM  12305 2HD  LYS A 790     -13.430  18.371  40.238  1.00  0.240          H  
ATOM  12306 1HE  LYS A 790     -15.798  18.022  39.656  1.00  0.240          H  
ATOM  12307 2HE  LYS A 790     -15.466  16.298  39.386  1.00  0.240          H  
ATOM  12308 1HZ  LYS A 790     -16.360  16.707  41.603  1.00  0.240          H  
ATOM  12309 2HZ  LYS A 790     -14.829  16.137  41.705  1.00  0.240          H  
ATOM  12310 3HZ  LYS A 790     -15.146  17.726  41.969  1.00  0.240          H  
ATOM  12311  N   LEU A 791      -9.483  18.600  35.285  1.00  0.130          N  
ATOM  12312  CA  LEU A 791      -8.062  18.857  35.105  1.00  0.140          C  
ATOM  12313  C   LEU A 791      -7.834  20.268  34.597  1.00  0.140          C  
ATOM  12314  O   LEU A 791      -8.731  20.821  33.963  1.00  0.120          O  
ATOM  12315  CB  LEU A 791      -7.503  17.864  34.086  1.00  0.190          C  
ATOM  12316  CG  LEU A 791      -7.667  16.397  34.426  1.00  0.190          C  
ATOM  12317  CD1 LEU A 791      -7.174  15.584  33.250  1.00  0.190          C  
ATOM  12318  CD2 LEU A 791      -6.908  16.038  35.695  1.00  0.190          C  
ATOM  12319  H   LEU A 791     -10.079  18.458  34.463  1.00  0.160          H  
ATOM  12320  HA  LEU A 791      -7.581  18.740  36.066  1.00  0.170          H  
ATOM  12321 1HB  LEU A 791      -8.021  18.033  33.147  1.00  0.230          H  
ATOM  12322 2HB  LEU A 791      -6.449  18.060  33.918  1.00  0.230          H  
ATOM  12323  HG  LEU A 791      -8.699  16.191  34.586  1.00  0.230          H  
ATOM  12324 1HD1 LEU A 791      -7.300  14.525  33.462  1.00  0.230          H  
ATOM  12325 2HD1 LEU A 791      -7.746  15.848  32.368  1.00  0.230          H  
ATOM  12326 3HD1 LEU A 791      -6.116  15.792  33.072  1.00  0.230          H  
ATOM  12327 1HD2 LEU A 791      -7.051  14.978  35.906  1.00  0.230          H  
ATOM  12328 2HD2 LEU A 791      -5.848  16.241  35.560  1.00  0.230          H  
ATOM  12329 3HD2 LEU A 791      -7.286  16.612  36.538  1.00  0.230          H  
ATOM  12330  N   PRO A 792      -6.688  20.901  34.899  1.00  0.170          N  
ATOM  12331  CA  PRO A 792      -6.308  22.181  34.355  1.00  0.160          C  
ATOM  12332  C   PRO A 792      -6.025  22.045  32.876  1.00  0.170          C  
ATOM  12333  O   PRO A 792      -5.424  21.059  32.444  1.00  0.160          O  
ATOM  12334  CB  PRO A 792      -5.049  22.539  35.161  1.00  0.240          C  
ATOM  12335  CG  PRO A 792      -4.490  21.202  35.618  1.00  0.240          C  
ATOM  12336  CD  PRO A 792      -5.709  20.315  35.837  1.00  0.240          C  
ATOM  12337  HA  PRO A 792      -7.119  22.901  34.516  1.00  0.190          H  
ATOM  12338 1HB  PRO A 792      -4.347  23.094  34.526  1.00  0.290          H  
ATOM  12339 2HB  PRO A 792      -5.311  23.205  35.997  1.00  0.290          H  
ATOM  12340 1HG  PRO A 792      -3.810  20.801  34.850  1.00  0.290          H  
ATOM  12341 2HG  PRO A 792      -3.890  21.334  36.532  1.00  0.290          H  
ATOM  12342 1HD  PRO A 792      -5.439  19.291  35.566  1.00  0.290          H  
ATOM  12343 2HD  PRO A 792      -6.072  20.393  36.876  1.00  0.290          H  
ATOM  12344  N   LEU A 793      -6.339  23.093  32.133  1.00  0.180          N  
ATOM  12345  CA  LEU A 793      -6.067  23.200  30.700  1.00  0.190          C  
ATOM  12346  C   LEU A 793      -4.585  23.083  30.372  1.00  0.200          C  
ATOM  12347  O   LEU A 793      -4.213  22.657  29.282  1.00  0.220          O  
ATOM  12348  CB  LEU A 793      -6.695  24.475  30.127  1.00  0.260          C  
ATOM  12349  CG  LEU A 793      -8.283  24.468  30.070  1.00  0.260          C  
ATOM  12350  CD1 LEU A 793      -8.783  25.849  29.682  1.00  0.260          C  
ATOM  12351  CD2 LEU A 793      -8.803  23.428  29.048  1.00  0.260          C  
ATOM  12352  H   LEU A 793      -6.843  23.854  32.589  1.00  0.220          H  
ATOM  12353  HA  LEU A 793      -6.545  22.373  30.214  1.00  0.230          H  
ATOM  12354 1HB  LEU A 793      -6.386  25.318  30.743  1.00  0.310          H  
ATOM  12355 2HB  LEU A 793      -6.317  24.629  29.116  1.00  0.310          H  
ATOM  12356  HG  LEU A 793      -8.665  24.216  31.037  1.00  0.310          H  
ATOM  12357 1HD1 LEU A 793      -9.873  25.854  29.658  1.00  0.310          H  
ATOM  12358 2HD1 LEU A 793      -8.437  26.588  30.401  1.00  0.310          H  
ATOM  12359 3HD1 LEU A 793      -8.402  26.076  28.711  1.00  0.310          H  
ATOM  12360 1HD2 LEU A 793      -9.887  23.454  29.040  1.00  0.310          H  
ATOM  12361 2HD2 LEU A 793      -8.426  23.670  28.056  1.00  0.310          H  
ATOM  12362 3HD2 LEU A 793      -8.493  22.431  29.310  1.00  0.310          H  
ATOM  12363  N   ALA A 794      -3.735  23.521  31.295  1.00  0.200          N  
ATOM  12364  CA  ALA A 794      -2.289  23.504  31.115  1.00  0.220          C  
ATOM  12365  C   ALA A 794      -1.647  22.126  31.371  1.00  0.210          C  
ATOM  12366  O   ALA A 794      -0.426  21.995  31.263  1.00  0.230          O  
ATOM  12367  CB  ALA A 794      -1.657  24.525  32.043  1.00  0.300          C  
ATOM  12368  H   ALA A 794      -4.105  23.904  32.153  1.00  0.240          H  
ATOM  12369  HA  ALA A 794      -2.080  23.779  30.081  1.00  0.260          H  
ATOM  12370 1HB  ALA A 794      -0.579  24.544  31.879  1.00  0.360          H  
ATOM  12371 2HB  ALA A 794      -2.074  25.510  31.838  1.00  0.360          H  
ATOM  12372 3HB  ALA A 794      -1.863  24.249  33.075  1.00  0.360          H  
ATOM  12373  N   GLY A 795      -2.435  21.122  31.765  1.00  0.180          N  
ATOM  12374  CA  GLY A 795      -1.909  19.790  32.052  1.00  0.180          C  
ATOM  12375  C   GLY A 795      -2.067  18.822  30.875  1.00  0.190          C  
ATOM  12376  O   GLY A 795      -2.040  19.208  29.702  1.00  0.190          O  
ATOM  12377  H   GLY A 795      -3.445  21.263  31.847  1.00  0.220          H  
ATOM  12378 1HA  GLY A 795      -0.855  19.866  32.320  1.00  0.220          H  
ATOM  12379 2HA  GLY A 795      -2.429  19.388  32.921  1.00  0.220          H  
ATOM  12380  N   HIS A 796      -2.221  17.536  31.195  1.00  0.200          N  
ATOM  12381  CA  HIS A 796      -2.335  16.496  30.179  1.00  0.210          C  
ATOM  12382  C   HIS A 796      -3.559  15.653  30.482  1.00  0.180          C  
ATOM  12383  O   HIS A 796      -3.928  15.487  31.641  1.00  0.210          O  
ATOM  12384  CB  HIS A 796      -1.100  15.592  30.166  1.00  0.290          C  
ATOM  12385  CG  HIS A 796       0.173  16.304  29.875  1.00  0.290          C  
ATOM  12386  ND1 HIS A 796       0.549  16.676  28.602  1.00  0.290          N  
ATOM  12387  CD2 HIS A 796       1.167  16.708  30.696  1.00  0.290          C  
ATOM  12388  CE1 HIS A 796       1.721  17.281  28.658  1.00  0.290          C  
ATOM  12389  NE2 HIS A 796       2.117  17.311  29.916  1.00  0.290          N  
ATOM  12390  H   HIS A 796      -2.249  17.276  32.170  1.00  0.240          H  
ATOM  12391  HA  HIS A 796      -2.458  16.939  29.193  1.00  0.250          H  
ATOM  12392 1HB  HIS A 796      -1.003  15.089  31.128  1.00  0.350          H  
ATOM  12393 2HB  HIS A 796      -1.232  14.824  29.411  1.00  0.350          H  
ATOM  12394  HD1 HIS A 796      -0.070  16.781  27.824  1.00  0.350          H  
ATOM  12395  HD2 HIS A 796       1.313  16.632  31.773  1.00  0.350          H  
ATOM  12396  HE1 HIS A 796       2.194  17.657  27.751  1.00  0.350          H  
ATOM  12397  N   ALA A 797      -4.179  15.102  29.447  1.00  0.160          N  
ATOM  12398  CA  ALA A 797      -5.365  14.268  29.615  1.00  0.140          C  
ATOM  12399  C   ALA A 797      -5.388  13.148  28.580  1.00  0.130          C  
ATOM  12400  O   ALA A 797      -6.245  13.152  27.700  1.00  0.040          O  
ATOM  12401  CB  ALA A 797      -6.625  15.107  29.506  1.00  0.200          C  
ATOM  12402  H   ALA A 797      -3.824  15.272  28.515  1.00  0.190          H  
ATOM  12403  HA  ALA A 797      -5.353  13.841  30.613  1.00  0.170          H  
ATOM  12404 1HB  ALA A 797      -7.503  14.486  29.661  1.00  0.240          H  
ATOM  12405 2HB  ALA A 797      -6.585  15.869  30.263  1.00  0.240          H  
ATOM  12406 3HB  ALA A 797      -6.683  15.570  28.521  1.00  0.240          H  
ATOM  12407  N   PRO A 798      -4.441  12.199  28.636  1.00  0.270          N  
ATOM  12408  CA  PRO A 798      -4.235  11.155  27.651  1.00  0.220          C  
ATOM  12409  C   PRO A 798      -5.435  10.231  27.666  1.00  0.160          C  
ATOM  12410  O   PRO A 798      -6.083  10.084  28.708  1.00  0.210          O  
ATOM  12411  CB  PRO A 798      -2.974  10.456  28.158  1.00  0.330          C  
ATOM  12412  CG  PRO A 798      -2.984  10.698  29.664  1.00  0.330          C  
ATOM  12413  CD  PRO A 798      -3.593  12.069  29.844  1.00  0.330          C  
ATOM  12414  HA  PRO A 798      -4.088  11.603  26.657  1.00  0.260          H  
ATOM  12415 1HB  PRO A 798      -2.994   9.407  27.898  1.00  0.400          H  
ATOM  12416 2HB  PRO A 798      -2.104  10.885  27.655  1.00  0.400          H  
ATOM  12417 1HG  PRO A 798      -3.594   9.914  30.150  1.00  0.400          H  
ATOM  12418 2HG  PRO A 798      -1.987  10.613  30.101  1.00  0.400          H  
ATOM  12419 1HD  PRO A 798      -4.194  12.040  30.757  1.00  0.400          H  
ATOM  12420 2HD  PRO A 798      -2.818  12.833  29.881  1.00  0.400          H  
ATOM  12421  N   GLN A 799      -5.730   9.599  26.535  1.00  0.120          N  
ATOM  12422  CA  GLN A 799      -6.885   8.717  26.489  1.00  0.130          C  
ATOM  12423  C   GLN A 799      -6.601   7.306  25.953  1.00  0.110          C  
ATOM  12424  O   GLN A 799      -6.254   7.163  24.780  1.00  0.110          O  
ATOM  12425  CB  GLN A 799      -7.972   9.353  25.624  1.00  0.180          C  
ATOM  12426  CG  GLN A 799      -9.219   8.493  25.425  1.00  0.180          C  
ATOM  12427  CD  GLN A 799     -10.028   8.260  26.699  1.00  0.180          C  
ATOM  12428  OE1 GLN A 799     -10.493   9.217  27.336  1.00  0.180          O  
ATOM  12429  NE2 GLN A 799     -10.202   6.999  27.072  1.00  0.180          N  
ATOM  12430  H   GLN A 799      -5.166   9.747  25.706  1.00  0.140          H  
ATOM  12431  HA  GLN A 799      -7.279   8.680  27.488  1.00  0.160          H  
ATOM  12432 1HB  GLN A 799      -8.287  10.298  26.071  1.00  0.210          H  
ATOM  12433 2HB  GLN A 799      -7.569   9.580  24.639  1.00  0.210          H  
ATOM  12434 1HG  GLN A 799      -9.864   9.003  24.713  1.00  0.210          H  
ATOM  12435 2HG  GLN A 799      -8.940   7.517  25.022  1.00  0.210          H  
ATOM  12436 1HE2 GLN A 799     -10.750   6.767  27.883  1.00  0.210          H  
ATOM  12437 2HE2 GLN A 799      -9.778   6.231  26.530  1.00  0.210          H  
ATOM  12438  N   PRO A 800      -6.686   6.258  26.792  1.00  0.110          N  
ATOM  12439  CA  PRO A 800      -6.505   4.856  26.449  1.00  0.090          C  
ATOM  12440  C   PRO A 800      -7.722   4.300  25.708  1.00  0.090          C  
ATOM  12441  O   PRO A 800      -8.814   4.864  25.776  1.00  0.150          O  
ATOM  12442  CB  PRO A 800      -6.318   4.199  27.807  1.00  0.140          C  
ATOM  12443  CG  PRO A 800      -7.086   5.069  28.765  1.00  0.140          C  
ATOM  12444  CD  PRO A 800      -6.933   6.470  28.251  1.00  0.140          C  
ATOM  12445  HA  PRO A 800      -5.598   4.742  25.838  1.00  0.110          H  
ATOM  12446 1HB  PRO A 800      -6.727   3.187  27.748  1.00  0.160          H  
ATOM  12447 2HB  PRO A 800      -5.254   4.100  28.038  1.00  0.160          H  
ATOM  12448 1HG  PRO A 800      -8.136   4.774  28.787  1.00  0.160          H  
ATOM  12449 2HG  PRO A 800      -6.691   4.947  29.787  1.00  0.160          H  
ATOM  12450 1HD  PRO A 800      -7.890   6.948  28.448  1.00  0.160          H  
ATOM  12451 2HD  PRO A 800      -6.092   6.996  28.736  1.00  0.160          H  
ATOM  12452  N   ILE A 801      -7.551   3.147  25.082  1.00  0.060          N  
ATOM  12453  CA  ILE A 801      -8.641   2.440  24.405  1.00  0.060          C  
ATOM  12454  C   ILE A 801      -9.627   1.792  25.378  1.00  0.080          C  
ATOM  12455  O   ILE A 801      -9.230   1.093  26.313  1.00  0.120          O  
ATOM  12456  CB  ILE A 801      -8.067   1.365  23.476  1.00  0.080          C  
ATOM  12457  CG1 ILE A 801      -7.250   2.040  22.373  1.00  0.080          C  
ATOM  12458  CG2 ILE A 801      -9.216   0.496  22.887  1.00  0.080          C  
ATOM  12459  CD1 ILE A 801      -6.395   1.093  21.614  1.00  0.080          C  
ATOM  12460  H   ILE A 801      -6.608   2.745  25.072  1.00  0.070          H  
ATOM  12461  HA  ILE A 801      -9.187   3.155  23.801  1.00  0.070          H  
ATOM  12462  HB  ILE A 801      -7.381   0.729  24.036  1.00  0.100          H  
ATOM  12463 1HG1 ILE A 801      -7.935   2.515  21.675  1.00  0.100          H  
ATOM  12464 2HG1 ILE A 801      -6.607   2.809  22.805  1.00  0.100          H  
ATOM  12465 1HG2 ILE A 801      -8.808  -0.252  22.246  1.00  0.100          H  
ATOM  12466 2HG2 ILE A 801      -9.769  -0.008  23.676  1.00  0.100          H  
ATOM  12467 3HG2 ILE A 801      -9.905   1.122  22.312  1.00  0.100          H  
ATOM  12468 1HD1 ILE A 801      -5.874   1.633  20.854  1.00  0.100          H  
ATOM  12469 2HD1 ILE A 801      -5.690   0.642  22.290  1.00  0.100          H  
ATOM  12470 3HD1 ILE A 801      -6.972   0.325  21.152  1.00  0.100          H  
ATOM  12471  N   ASP A 802     -10.926   2.039  25.182  1.00  0.070          N  
ATOM  12472  CA  ASP A 802     -11.962   1.468  26.036  1.00  0.090          C  
ATOM  12473  C   ASP A 802     -12.578   0.203  25.432  1.00  0.100          C  
ATOM  12474  O   ASP A 802     -12.902  -0.750  26.144  1.00  0.140          O  
ATOM  12475  CB  ASP A 802     -13.071   2.499  26.211  1.00  0.120          C  
ATOM  12476  CG  ASP A 802     -12.636   3.763  26.931  1.00  0.120          C  
ATOM  12477  OD1 ASP A 802     -12.337   3.711  28.120  1.00  0.120          O  
ATOM  12478  OD2 ASP A 802     -12.624   4.797  26.274  1.00  0.120          O  
ATOM  12479  H   ASP A 802     -11.226   2.613  24.395  1.00  0.080          H  
ATOM  12480  HA  ASP A 802     -11.530   1.213  27.001  1.00  0.110          H  
ATOM  12481 1HB  ASP A 802     -13.419   2.776  25.219  1.00  0.140          H  
ATOM  12482 2HB  ASP A 802     -13.907   2.052  26.741  1.00  0.140          H  
ATOM  12483  N   VAL A 803     -12.743   0.219  24.110  1.00  0.090          N  
ATOM  12484  CA  VAL A 803     -13.396  -0.837  23.346  1.00  0.150          C  
ATOM  12485  C   VAL A 803     -12.562  -1.348  22.193  1.00  0.100          C  
ATOM  12486  O   VAL A 803     -12.023  -0.557  21.417  1.00  0.150          O  
ATOM  12487  CB  VAL A 803     -14.731  -0.304  22.760  1.00  0.190          C  
ATOM  12488  CG1 VAL A 803     -15.439  -1.374  21.864  1.00  0.190          C  
ATOM  12489  CG2 VAL A 803     -15.634   0.118  23.893  1.00  0.190          C  
ATOM  12490  H   VAL A 803     -12.446   1.055  23.603  1.00  0.110          H  
ATOM  12491  HA  VAL A 803     -13.603  -1.669  24.019  1.00  0.180          H  
ATOM  12492  HB  VAL A 803     -14.521   0.557  22.139  1.00  0.220          H  
ATOM  12493 1HG1 VAL A 803     -16.356  -0.953  21.468  1.00  0.220          H  
ATOM  12494 2HG1 VAL A 803     -14.804  -1.658  21.026  1.00  0.220          H  
ATOM  12495 3HG1 VAL A 803     -15.676  -2.262  22.454  1.00  0.220          H  
ATOM  12496 1HG2 VAL A 803     -16.545   0.512  23.496  1.00  0.220          H  
ATOM  12497 2HG2 VAL A 803     -15.850  -0.742  24.519  1.00  0.220          H  
ATOM  12498 3HG2 VAL A 803     -15.150   0.880  24.484  1.00  0.220          H  
ATOM  12499  N   VAL A 804     -12.463  -2.664  22.065  1.00  0.070          N  
ATOM  12500  CA  VAL A 804     -11.759  -3.213  20.928  1.00  0.080          C  
ATOM  12501  C   VAL A 804     -12.741  -4.072  20.128  1.00  0.060          C  
ATOM  12502  O   VAL A 804     -13.255  -5.073  20.633  1.00  0.140          O  
ATOM  12503  CB  VAL A 804     -10.549  -4.046  21.386  1.00  0.110          C  
ATOM  12504  CG1 VAL A 804      -9.837  -4.593  20.176  1.00  0.110          C  
ATOM  12505  CG2 VAL A 804      -9.604  -3.177  22.221  1.00  0.110          C  
ATOM  12506  H   VAL A 804     -12.908  -3.272  22.742  1.00  0.080          H  
ATOM  12507  HA  VAL A 804     -11.405  -2.405  20.292  1.00  0.100          H  
ATOM  12508  HB  VAL A 804     -10.893  -4.891  21.988  1.00  0.130          H  
ATOM  12509 1HG1 VAL A 804      -8.988  -5.167  20.504  1.00  0.130          H  
ATOM  12510 2HG1 VAL A 804     -10.500  -5.229  19.587  1.00  0.130          H  
ATOM  12511 3HG1 VAL A 804      -9.494  -3.758  19.565  1.00  0.130          H  
ATOM  12512 1HG2 VAL A 804      -8.749  -3.769  22.544  1.00  0.130          H  
ATOM  12513 2HG2 VAL A 804      -9.265  -2.354  21.609  1.00  0.130          H  
ATOM  12514 3HG2 VAL A 804     -10.123  -2.793  23.098  1.00  0.130          H  
ATOM  12515  N   ALA A 805     -12.977  -3.702  18.875  1.00  0.050          N  
ATOM  12516  CA  ALA A 805     -13.932  -4.429  18.058  1.00  0.050          C  
ATOM  12517  C   ALA A 805     -13.454  -4.477  16.622  1.00  0.050          C  
ATOM  12518  O   ALA A 805     -13.479  -3.482  15.906  1.00  0.070          O  
ATOM  12519  CB  ALA A 805     -15.314  -3.780  18.142  1.00  0.070          C  
ATOM  12520  H   ALA A 805     -12.479  -2.895  18.496  1.00  0.060          H  
ATOM  12521  HA  ALA A 805     -13.987  -5.442  18.427  1.00  0.060          H  
ATOM  12522 1HB  ALA A 805     -16.021  -4.351  17.536  1.00  0.080          H  
ATOM  12523 2HB  ALA A 805     -15.652  -3.762  19.177  1.00  0.080          H  
ATOM  12524 3HB  ALA A 805     -15.251  -2.762  17.767  1.00  0.080          H  
ATOM  12525  N   ALA A 806     -12.994  -5.657  16.229  1.00  0.040          N  
ATOM  12526  CA  ALA A 806     -12.406  -5.945  14.923  1.00  0.040          C  
ATOM  12527  C   ALA A 806     -13.525  -6.200  13.941  1.00  0.050          C  
ATOM  12528  O   ALA A 806     -14.631  -6.510  14.370  1.00  0.100          O  
ATOM  12529  CB  ALA A 806     -11.475  -7.145  15.009  1.00  0.060          C  
ATOM  12530  H   ALA A 806     -13.089  -6.430  16.891  1.00  0.050          H  
ATOM  12531  HA  ALA A 806     -11.828  -5.086  14.594  1.00  0.050          H  
ATOM  12532 1HB  ALA A 806     -11.041  -7.341  14.024  1.00  0.070          H  
ATOM  12533 2HB  ALA A 806     -10.673  -6.935  15.718  1.00  0.070          H  
ATOM  12534 3HB  ALA A 806     -12.035  -8.016  15.341  1.00  0.070          H  
ATOM  12535  N   GLY A 807     -13.280  -6.088  12.646  1.00  0.050          N  
ATOM  12536  CA  GLY A 807     -14.329  -6.468  11.701  1.00  0.060          C  
ATOM  12537  C   GLY A 807     -13.943  -7.712  10.919  1.00  0.110          C  
ATOM  12538  O   GLY A 807     -12.765  -8.077  10.860  1.00  0.240          O  
ATOM  12539  H   GLY A 807     -12.368  -5.778  12.309  1.00  0.060          H  
ATOM  12540 1HA  GLY A 807     -15.266  -6.641  12.225  1.00  0.070          H  
ATOM  12541 2HA  GLY A 807     -14.511  -5.655  11.002  1.00  0.070          H  
ATOM  12542  N   ARG A 808     -14.921  -8.301  10.242  1.00  0.080          N  
ATOM  12543  CA  ARG A 808     -14.680  -9.444   9.368  1.00  0.110          C  
ATOM  12544  C   ARG A 808     -15.516  -9.390   8.118  1.00  0.100          C  
ATOM  12545  O   ARG A 808     -16.729  -9.199   8.175  1.00  0.090          O  
ATOM  12546  CB  ARG A 808     -14.980 -10.768  10.064  1.00  0.140          C  
ATOM  12547  CG  ARG A 808     -14.564 -12.062   9.313  1.00  0.140          C  
ATOM  12548  CD  ARG A 808     -13.068 -12.276   9.267  1.00  0.140          C  
ATOM  12549  NE  ARG A 808     -12.493 -12.485  10.601  1.00  0.140          N  
ATOM  12550  CZ  ARG A 808     -11.718 -11.616  11.300  1.00  0.140          C  
ATOM  12551  NH1 ARG A 808     -11.369 -10.433  10.849  1.00  0.140          N  
ATOM  12552  NH2 ARG A 808     -11.322 -11.987  12.475  1.00  0.140          N  
ATOM  12553  H   ARG A 808     -15.874  -7.957  10.410  1.00  0.100          H  
ATOM  12554  HA  ARG A 808     -13.635  -9.426   9.073  1.00  0.130          H  
ATOM  12555 1HB  ARG A 808     -14.507 -10.798  10.995  1.00  0.170          H  
ATOM  12556 2HB  ARG A 808     -16.054 -10.837  10.249  1.00  0.170          H  
ATOM  12557 1HG  ARG A 808     -14.996 -12.914   9.838  1.00  0.170          H  
ATOM  12558 2HG  ARG A 808     -14.946 -12.055   8.292  1.00  0.170          H  
ATOM  12559 1HD  ARG A 808     -12.868 -13.170   8.675  1.00  0.170          H  
ATOM  12560 2HD  ARG A 808     -12.572 -11.442   8.795  1.00  0.170          H  
ATOM  12561  HE  ARG A 808     -12.685 -13.381  11.083  1.00  0.170          H  
ATOM  12562 1HH1 ARG A 808     -11.677 -10.105   9.964  1.00  0.170          H  
ATOM  12563 2HH1 ARG A 808     -10.799  -9.821  11.431  1.00  0.170          H  
ATOM  12564 1HH2 ARG A 808     -11.620 -12.913  12.814  1.00  0.170          H  
ATOM  12565 2HH2 ARG A 808     -10.751 -11.382  13.042  1.00  0.170          H  
ATOM  12566  N   ARG A 809     -14.886  -9.616   6.977  1.00  0.120          N  
ATOM  12567  CA  ARG A 809     -15.654  -9.642   5.755  1.00  0.100          C  
ATOM  12568  C   ARG A 809     -16.267 -11.006   5.583  1.00  0.090          C  
ATOM  12569  O   ARG A 809     -15.555 -11.993   5.410  1.00  0.100          O  
ATOM  12570  CB  ARG A 809     -14.783  -9.386   4.538  1.00  0.150          C  
ATOM  12571  CG  ARG A 809     -15.543  -9.384   3.206  1.00  0.150          C  
ATOM  12572  CD  ARG A 809     -16.285  -8.151   3.050  1.00  0.150          C  
ATOM  12573  NE  ARG A 809     -17.031  -8.080   1.844  1.00  0.150          N  
ATOM  12574  CZ  ARG A 809     -17.613  -6.953   1.395  1.00  0.150          C  
ATOM  12575  NH1 ARG A 809     -17.469  -5.811   2.068  1.00  0.150          N  
ATOM  12576  NH2 ARG A 809     -18.327  -6.987   0.279  1.00  0.150          N  
ATOM  12577  H   ARG A 809     -13.886  -9.765   6.955  1.00  0.140          H  
ATOM  12578  HA  ARG A 809     -16.449  -8.901   5.823  1.00  0.120          H  
ATOM  12579 1HB  ARG A 809     -14.285  -8.427   4.640  1.00  0.180          H  
ATOM  12580 2HB  ARG A 809     -14.006 -10.147   4.475  1.00  0.180          H  
ATOM  12581 1HG  ARG A 809     -14.825  -9.450   2.390  1.00  0.180          H  
ATOM  12582 2HG  ARG A 809     -16.241 -10.220   3.144  1.00  0.180          H  
ATOM  12583 1HD  ARG A 809     -16.971  -8.000   3.876  1.00  0.180          H  
ATOM  12584 2HD  ARG A 809     -15.589  -7.377   3.029  1.00  0.180          H  
ATOM  12585  HE  ARG A 809     -17.157  -8.929   1.310  1.00  0.180          H  
ATOM  12586 1HH1 ARG A 809     -16.884  -5.770   2.929  1.00  0.180          H  
ATOM  12587 2HH1 ARG A 809     -17.908  -4.966   1.726  1.00  0.180          H  
ATOM  12588 1HH2 ARG A 809     -18.429  -7.856  -0.230  1.00  0.180          H  
ATOM  12589 2HH2 ARG A 809     -18.765  -6.145  -0.070  1.00  0.180          H  
ATOM  12590  N   ASN A 810     -17.582 -11.055   5.632  1.00  0.090          N  
ATOM  12591  CA  ASN A 810     -18.314 -12.294   5.510  1.00  0.090          C  
ATOM  12592  C   ASN A 810     -18.840 -12.441   4.089  1.00  0.100          C  
ATOM  12593  O   ASN A 810     -19.182 -11.441   3.438  1.00  0.110          O  
ATOM  12594  CB  ASN A 810     -19.429 -12.303   6.507  1.00  0.130          C  
ATOM  12595  CG  ASN A 810     -18.988 -12.339   7.957  1.00  0.130          C  
ATOM  12596  OD1 ASN A 810     -18.024 -12.995   8.397  1.00  0.130          O  
ATOM  12597  ND2 ASN A 810     -19.734 -11.610   8.727  1.00  0.130          N  
ATOM  12598  H   ASN A 810     -18.114 -10.195   5.784  1.00  0.110          H  
ATOM  12599  HA  ASN A 810     -17.643 -13.132   5.706  1.00  0.110          H  
ATOM  12600 1HB  ASN A 810     -19.958 -11.372   6.373  1.00  0.150          H  
ATOM  12601 2HB  ASN A 810     -20.119 -13.102   6.295  1.00  0.150          H  
ATOM  12602 1HD2 ASN A 810     -19.550 -11.559   9.710  1.00  0.150          H  
ATOM  12603 2HD2 ASN A 810     -20.513 -11.119   8.317  1.00  0.150          H  
ATOM  12604  N   ASN A 811     -19.000 -13.685   3.643  1.00  0.110          N  
ATOM  12605  CA  ASN A 811     -19.534 -13.920   2.306  1.00  0.110          C  
ATOM  12606  C   ASN A 811     -20.337 -15.235   2.148  1.00  0.150          C  
ATOM  12607  O   ASN A 811     -19.967 -16.267   2.715  1.00  0.320          O  
ATOM  12608  CB  ASN A 811     -18.395 -13.946   1.290  1.00  0.150          C  
ATOM  12609  CG  ASN A 811     -17.427 -15.120   1.513  1.00  0.150          C  
ATOM  12610  OD1 ASN A 811     -16.395 -14.992   2.191  1.00  0.150          O  
ATOM  12611  ND2 ASN A 811     -17.782 -16.261   0.960  1.00  0.150          N  
ATOM  12612  H   ASN A 811     -18.730 -14.439   4.280  1.00  0.130          H  
ATOM  12613  HA  ASN A 811     -20.144 -13.062   2.079  1.00  0.130          H  
ATOM  12614 1HB  ASN A 811     -18.807 -14.025   0.281  1.00  0.180          H  
ATOM  12615 2HB  ASN A 811     -17.837 -13.011   1.345  1.00  0.180          H  
ATOM  12616 1HD2 ASN A 811     -17.239 -17.113   1.081  1.00  0.180          H  
ATOM  12617 2HD2 ASN A 811     -18.645 -16.330   0.420  1.00  0.180          H  
ATOM  12618  N   PRO A 812     -21.409 -15.249   1.329  1.00  0.130          N  
ATOM  12619  CA  PRO A 812     -22.164 -16.413   0.914  1.00  0.160          C  
ATOM  12620  C   PRO A 812     -21.233 -17.280   0.086  1.00  0.140          C  
ATOM  12621  O   PRO A 812     -20.298 -16.733  -0.501  1.00  0.150          O  
ATOM  12622  CB  PRO A 812     -23.271 -15.825   0.028  1.00  0.240          C  
ATOM  12623  CG  PRO A 812     -23.354 -14.389   0.414  1.00  0.240          C  
ATOM  12624  CD  PRO A 812     -21.962 -14.000   0.788  1.00  0.240          C  
ATOM  12625  HA  PRO A 812     -22.548 -16.924   1.806  1.00  0.190          H  
ATOM  12626 1HB  PRO A 812     -23.016 -15.973  -1.039  1.00  0.290          H  
ATOM  12627 2HB  PRO A 812     -24.225 -16.348   0.199  1.00  0.290          H  
ATOM  12628 1HG  PRO A 812     -23.752 -13.793  -0.423  1.00  0.290          H  
ATOM  12629 2HG  PRO A 812     -24.065 -14.259   1.248  1.00  0.290          H  
ATOM  12630 1HD  PRO A 812     -21.386 -13.641  -0.082  1.00  0.290          H  
ATOM  12631 2HD  PRO A 812     -22.091 -13.274   1.536  1.00  0.290          H  
ATOM  12632  N   PRO A 813     -21.464 -18.587  -0.007  1.00  0.170          N  
ATOM  12633  CA  PRO A 813     -20.729 -19.470  -0.881  1.00  0.180          C  
ATOM  12634  C   PRO A 813     -21.076 -19.110  -2.316  1.00  0.170          C  
ATOM  12635  O   PRO A 813     -22.205 -18.685  -2.587  1.00  0.160          O  
ATOM  12636  CB  PRO A 813     -21.262 -20.851  -0.506  1.00  0.270          C  
ATOM  12637  CG  PRO A 813     -22.657 -20.582   0.080  1.00  0.270          C  
ATOM  12638  CD  PRO A 813     -22.561 -19.212   0.743  1.00  0.270          C  
ATOM  12639  HA  PRO A 813     -19.647 -19.373  -0.694  1.00  0.220          H  
ATOM  12640 1HB  PRO A 813     -21.313 -21.472  -1.413  1.00  0.320          H  
ATOM  12641 2HB  PRO A 813     -20.563 -21.355   0.161  1.00  0.320          H  
ATOM  12642 1HG  PRO A 813     -23.414 -20.605  -0.720  1.00  0.320          H  
ATOM  12643 2HG  PRO A 813     -22.920 -21.377   0.789  1.00  0.320          H  
ATOM  12644 1HD  PRO A 813     -23.505 -18.681   0.575  1.00  0.320          H  
ATOM  12645 2HD  PRO A 813     -22.314 -19.289   1.808  1.00  0.320          H  
ATOM  12646  N   GLU A 814     -20.135 -19.326  -3.219  1.00  0.180          N  
ATOM  12647  CA  GLU A 814     -20.326 -19.080  -4.651  1.00  0.220          C  
ATOM  12648  C   GLU A 814     -19.523 -20.120  -5.411  1.00  0.170          C  
ATOM  12649  O   GLU A 814     -18.834 -20.944  -4.805  1.00  0.170          O  
ATOM  12650  CB  GLU A 814     -19.863 -17.669  -5.084  1.00  0.290          C  
ATOM  12651  CG  GLU A 814     -20.491 -16.473  -4.345  1.00  0.290          C  
ATOM  12652  CD  GLU A 814     -20.005 -15.130  -4.886  1.00  0.290          C  
ATOM  12653  OE1 GLU A 814     -19.198 -15.137  -5.786  1.00  0.290          O  
ATOM  12654  OE2 GLU A 814     -20.452 -14.108  -4.414  1.00  0.290          O  
ATOM  12655  H   GLU A 814     -19.245 -19.713  -2.882  1.00  0.220          H  
ATOM  12656  HA  GLU A 814     -21.381 -19.201  -4.898  1.00  0.260          H  
ATOM  12657 1HB  GLU A 814     -18.800 -17.591  -5.019  1.00  0.350          H  
ATOM  12658 2HB  GLU A 814     -20.111 -17.534  -6.135  1.00  0.350          H  
ATOM  12659 1HG  GLU A 814     -21.576 -16.528  -4.427  1.00  0.350          H  
ATOM  12660 2HG  GLU A 814     -20.231 -16.536  -3.286  1.00  0.350          H  
ATOM  12661  N   ASP A 815     -19.599 -20.134  -6.735  1.00  0.200          N  
ATOM  12662  CA  ASP A 815     -18.783 -21.112  -7.433  1.00  0.250          C  
ATOM  12663  C   ASP A 815     -17.313 -20.798  -7.133  1.00  0.230          C  
ATOM  12664  O   ASP A 815     -16.849 -19.680  -7.360  1.00  0.220          O  
ATOM  12665  CB  ASP A 815     -19.062 -21.118  -8.943  1.00  0.330          C  
ATOM  12666  CG  ASP A 815     -18.361 -22.296  -9.676  1.00  0.330          C  
ATOM  12667  OD1 ASP A 815     -18.818 -23.410  -9.521  1.00  0.330          O  
ATOM  12668  OD2 ASP A 815     -17.387 -22.079 -10.379  1.00  0.330          O  
ATOM  12669  H   ASP A 815     -20.178 -19.478  -7.238  1.00  0.240          H  
ATOM  12670  HA  ASP A 815     -19.009 -22.106  -7.044  1.00  0.300          H  
ATOM  12671 1HB  ASP A 815     -20.135 -21.186  -9.117  1.00  0.400          H  
ATOM  12672 2HB  ASP A 815     -18.714 -20.181  -9.379  1.00  0.400          H  
ATOM  12673  N   LYS A 816     -16.600 -21.794  -6.605  1.00  0.230          N  
ATOM  12674  CA  LYS A 816     -15.192 -21.721  -6.180  1.00  0.220          C  
ATOM  12675  C   LYS A 816     -14.933 -20.778  -4.985  1.00  0.180          C  
ATOM  12676  O   LYS A 816     -13.781 -20.416  -4.732  1.00  0.180          O  
ATOM  12677  CB  LYS A 816     -14.285 -21.252  -7.333  1.00  0.310          C  
ATOM  12678  CG  LYS A 816     -14.458 -21.970  -8.682  1.00  0.310          C  
ATOM  12679  CD  LYS A 816     -14.117 -23.457  -8.647  1.00  0.310          C  
ATOM  12680  CE  LYS A 816     -14.171 -24.067 -10.066  1.00  0.310          C  
ATOM  12681  NZ  LYS A 816     -15.586 -24.223 -10.585  1.00  0.310          N  
ATOM  12682  H   LYS A 816     -17.086 -22.671  -6.469  1.00  0.280          H  
ATOM  12683  HA  LYS A 816     -14.882 -22.719  -5.873  1.00  0.260          H  
ATOM  12684 1HB  LYS A 816     -14.430 -20.186  -7.501  1.00  0.370          H  
ATOM  12685 2HB  LYS A 816     -13.246 -21.382  -7.036  1.00  0.370          H  
ATOM  12686 1HG  LYS A 816     -15.471 -21.849  -9.010  1.00  0.370          H  
ATOM  12687 2HG  LYS A 816     -13.815 -21.486  -9.411  1.00  0.370          H  
ATOM  12688 1HD  LYS A 816     -13.121 -23.600  -8.228  1.00  0.370          H  
ATOM  12689 2HD  LYS A 816     -14.839 -23.979  -8.022  1.00  0.370          H  
ATOM  12690 1HE  LYS A 816     -13.623 -23.416 -10.743  1.00  0.370          H  
ATOM  12691 2HE  LYS A 816     -13.693 -25.045 -10.052  1.00  0.370          H  
ATOM  12692 1HZ  LYS A 816     -15.570 -24.615 -11.508  1.00  0.370          H  
ATOM  12693 2HZ  LYS A 816     -16.110 -24.834  -9.977  1.00  0.370          H  
ATOM  12694 3HZ  LYS A 816     -16.085 -23.317 -10.622  1.00  0.370          H  
ATOM  12695  N   VAL A 817     -15.980 -20.417  -4.234  1.00  0.160          N  
ATOM  12696  CA  VAL A 817     -15.828 -19.579  -3.041  1.00  0.140          C  
ATOM  12697  C   VAL A 817     -16.460 -20.273  -1.822  1.00  0.140          C  
ATOM  12698  O   VAL A 817     -17.673 -20.499  -1.820  1.00  0.140          O  
ATOM  12699  CB  VAL A 817     -16.534 -18.221  -3.235  1.00  0.200          C  
ATOM  12700  CG1 VAL A 817     -16.398 -17.341  -1.987  1.00  0.200          C  
ATOM  12701  CG2 VAL A 817     -15.979 -17.524  -4.448  1.00  0.200          C  
ATOM  12702  H   VAL A 817     -16.910 -20.741  -4.515  1.00  0.190          H  
ATOM  12703  HA  VAL A 817     -14.770 -19.397  -2.905  1.00  0.170          H  
ATOM  12704  HB  VAL A 817     -17.575 -18.398  -3.369  1.00  0.240          H  
ATOM  12705 1HG1 VAL A 817     -16.935 -16.404  -2.150  1.00  0.240          H  
ATOM  12706 2HG1 VAL A 817     -16.829 -17.849  -1.128  1.00  0.240          H  
ATOM  12707 3HG1 VAL A 817     -15.346 -17.125  -1.792  1.00  0.240          H  
ATOM  12708 1HG2 VAL A 817     -16.500 -16.577  -4.593  1.00  0.240          H  
ATOM  12709 2HG2 VAL A 817     -14.915 -17.341  -4.307  1.00  0.240          H  
ATOM  12710 3HG2 VAL A 817     -16.124 -18.148  -5.332  1.00  0.240          H  
ATOM  12711  N   PRO A 818     -15.709 -20.550  -0.740  1.00  0.140          N  
ATOM  12712  CA  PRO A 818     -16.195 -21.215   0.459  1.00  0.140          C  
ATOM  12713  C   PRO A 818     -17.146 -20.297   1.206  1.00  0.130          C  
ATOM  12714  O   PRO A 818     -16.956 -19.080   1.153  1.00  0.130          O  
ATOM  12715  CB  PRO A 818     -14.906 -21.454   1.245  1.00  0.210          C  
ATOM  12716  CG  PRO A 818     -13.951 -20.376   0.787  1.00  0.210          C  
ATOM  12717  CD  PRO A 818     -14.293 -20.132  -0.670  1.00  0.210          C  
ATOM  12718  HA  PRO A 818     -16.688 -22.161   0.190  1.00  0.170          H  
ATOM  12719 1HB  PRO A 818     -15.128 -21.356   2.286  1.00  0.250          H  
ATOM  12720 2HB  PRO A 818     -14.534 -22.475   1.085  1.00  0.250          H  
ATOM  12721 1HG  PRO A 818     -14.086 -19.469   1.407  1.00  0.250          H  
ATOM  12722 2HG  PRO A 818     -12.908 -20.709   0.929  1.00  0.250          H  
ATOM  12723 1HD  PRO A 818     -14.181 -19.052  -0.851  1.00  0.250          H  
ATOM  12724 2HD  PRO A 818     -13.664 -20.744  -1.340  1.00  0.250          H  
ATOM  12725  N   ALA A 819     -18.124 -20.857   1.923  1.00  0.130          N  
ATOM  12726  CA  ALA A 819     -18.999 -20.011   2.730  1.00  0.110          C  
ATOM  12727  C   ALA A 819     -18.273 -19.492   3.953  1.00  0.100          C  
ATOM  12728  O   ALA A 819     -17.570 -20.248   4.617  1.00  0.110          O  
ATOM  12729  CB  ALA A 819     -20.219 -20.788   3.192  1.00  0.160          C  
ATOM  12730  H   ALA A 819     -18.263 -21.869   1.933  1.00  0.160          H  
ATOM  12731  HA  ALA A 819     -19.309 -19.159   2.123  1.00  0.130          H  
ATOM  12732 1HB  ALA A 819     -20.856 -20.132   3.776  1.00  0.190          H  
ATOM  12733 2HB  ALA A 819     -20.768 -21.165   2.360  1.00  0.190          H  
ATOM  12734 3HB  ALA A 819     -19.898 -21.629   3.808  1.00  0.190          H  
ATOM  12735  N   LEU A 820     -18.493 -18.228   4.274  1.00  0.100          N  
ATOM  12736  CA  LEU A 820     -18.004 -17.601   5.486  1.00  0.110          C  
ATOM  12737  C   LEU A 820     -19.040 -16.621   5.992  1.00  0.120          C  
ATOM  12738  O   LEU A 820     -18.749 -15.430   6.040  1.00  0.180          O  
ATOM  12739  CB  LEU A 820     -16.678 -16.854   5.287  1.00  0.150          C  
ATOM  12740  CG  LEU A 820     -15.423 -17.669   4.910  1.00  0.150          C  
ATOM  12741  CD1 LEU A 820     -14.311 -16.695   4.570  1.00  0.150          C  
ATOM  12742  CD2 LEU A 820     -15.018 -18.571   6.086  1.00  0.150          C  
ATOM  12743  H   LEU A 820     -19.072 -17.646   3.660  1.00  0.120          H  
ATOM  12744  HA  LEU A 820     -17.877 -18.368   6.245  1.00  0.130          H  
ATOM  12745 1HB  LEU A 820     -16.826 -16.118   4.502  1.00  0.180          H  
ATOM  12746 2HB  LEU A 820     -16.447 -16.315   6.206  1.00  0.180          H  
ATOM  12747  HG  LEU A 820     -15.620 -18.278   4.023  1.00  0.180          H  
ATOM  12748 1HD1 LEU A 820     -13.431 -17.235   4.289  1.00  0.180          H  
ATOM  12749 2HD1 LEU A 820     -14.634 -16.075   3.741  1.00  0.180          H  
ATOM  12750 3HD1 LEU A 820     -14.092 -16.064   5.432  1.00  0.180          H  
ATOM  12751 1HD2 LEU A 820     -14.128 -19.110   5.834  1.00  0.180          H  
ATOM  12752 2HD2 LEU A 820     -14.830 -17.962   6.950  1.00  0.180          H  
ATOM  12753 3HD2 LEU A 820     -15.810 -19.280   6.314  1.00  0.180          H  
ATOM  12754  N   CYS A 821     -20.265 -17.064   6.275  1.00  0.120          N  
ATOM  12755  CA  CYS A 821     -21.299 -16.112   6.688  1.00  0.120          C  
ATOM  12756  C   CYS A 821     -22.008 -16.465   8.014  1.00  0.100          C  
ATOM  12757  O   CYS A 821     -23.129 -16.015   8.270  1.00  0.100          O  
ATOM  12758  CB  CYS A 821     -22.268 -15.926   5.520  1.00  0.170          C  
ATOM  12759  SG  CYS A 821     -23.060 -17.439   4.938  1.00  0.170          S  
ATOM  12760  H   CYS A 821     -20.481 -18.064   6.216  1.00  0.140          H  
ATOM  12761  HA  CYS A 821     -20.819 -15.153   6.845  1.00  0.140          H  
ATOM  12762 1HB  CYS A 821     -23.025 -15.221   5.786  1.00  0.200          H  
ATOM  12763 2HB  CYS A 821     -21.731 -15.493   4.682  1.00  0.200          H  
ATOM  12764  HG  CYS A 821     -24.062 -16.830   4.295  1.00  0.200          H  
ATOM  12765  N   ALA A 822     -21.316 -17.248   8.855  1.00  0.100          N  
ATOM  12766  CA  ALA A 822     -21.778 -17.729  10.174  1.00  0.100          C  
ATOM  12767  C   ALA A 822     -22.052 -16.629  11.220  1.00  0.100          C  
ATOM  12768  O   ALA A 822     -22.902 -16.803  12.096  1.00  0.110          O  
ATOM  12769  CB  ALA A 822     -20.749 -18.692  10.765  1.00  0.140          C  
ATOM  12770  H   ALA A 822     -20.391 -17.507   8.544  1.00  0.120          H  
ATOM  12771  HA  ALA A 822     -22.709 -18.266  10.010  1.00  0.120          H  
ATOM  12772 1HB  ALA A 822     -21.126 -19.081  11.707  1.00  0.170          H  
ATOM  12773 2HB  ALA A 822     -20.576 -19.514  10.089  1.00  0.170          H  
ATOM  12774 3HB  ALA A 822     -19.813 -18.163  10.941  1.00  0.170          H  
ATOM  12775  N   TYR A 823     -21.302 -15.527  11.169  1.00  0.090          N  
ATOM  12776  CA  TYR A 823     -21.408 -14.484  12.192  1.00  0.090          C  
ATOM  12777  C   TYR A 823     -22.611 -13.536  12.016  1.00  0.090          C  
ATOM  12778  O   TYR A 823     -22.952 -13.158  10.895  1.00  0.090          O  
ATOM  12779  CB  TYR A 823     -20.102 -13.671  12.198  1.00  0.130          C  
ATOM  12780  CG  TYR A 823     -18.867 -14.469  12.662  1.00  0.130          C  
ATOM  12781  CD1 TYR A 823     -17.829 -14.805  11.785  1.00  0.130          C  
ATOM  12782  CD2 TYR A 823     -18.800 -14.879  13.945  1.00  0.130          C  
ATOM  12783  CE1 TYR A 823     -16.743 -15.543  12.264  1.00  0.130          C  
ATOM  12784  CE2 TYR A 823     -17.758 -15.599  14.411  1.00  0.130          C  
ATOM  12785  CZ  TYR A 823     -16.723 -15.934  13.595  1.00  0.130          C  
ATOM  12786  OH  TYR A 823     -15.690 -16.685  14.110  1.00  0.130          O  
ATOM  12787  H   TYR A 823     -20.611 -15.421  10.441  1.00  0.110          H  
ATOM  12788  HA  TYR A 823     -21.522 -14.979  13.152  1.00  0.110          H  
ATOM  12789 1HB  TYR A 823     -19.909 -13.292  11.197  1.00  0.150          H  
ATOM  12790 2HB  TYR A 823     -20.220 -12.805  12.857  1.00  0.150          H  
ATOM  12791  HD1 TYR A 823     -17.863 -14.492  10.739  1.00  0.150          H  
ATOM  12792  HD2 TYR A 823     -19.587 -14.633  14.594  1.00  0.150          H  
ATOM  12793  HE1 TYR A 823     -15.926 -15.811  11.607  1.00  0.150          H  
ATOM  12794  HE2 TYR A 823     -17.753 -15.913  15.449  1.00  0.150          H  
ATOM  12795  HH  TYR A 823     -14.901 -16.656  13.530  1.00  0.150          H  
ATOM  12796  N   ASN A 824     -23.266 -13.160  13.138  1.00  0.090          N  
ATOM  12797  CA  ASN A 824     -24.397 -12.217  13.093  1.00  0.090          C  
ATOM  12798  C   ASN A 824     -23.752 -10.817  13.206  1.00  0.090          C  
ATOM  12799  O   ASN A 824     -22.524 -10.745  13.181  1.00  0.090          O  
ATOM  12800  CB  ASN A 824     -25.450 -12.494  14.172  1.00  0.130          C  
ATOM  12801  CG  ASN A 824     -25.197 -12.058  15.610  1.00  0.130          C  
ATOM  12802  OD1 ASN A 824     -24.284 -11.300  15.959  1.00  0.130          O  
ATOM  12803  ND2 ASN A 824     -26.123 -12.471  16.435  1.00  0.130          N  
ATOM  12804  H   ASN A 824     -22.939 -13.529  14.034  1.00  0.110          H  
ATOM  12805  HA  ASN A 824     -24.888 -12.288  12.135  1.00  0.110          H  
ATOM  12806 1HB  ASN A 824     -26.422 -12.205  13.866  1.00  0.150          H  
ATOM  12807 2HB  ASN A 824     -25.515 -13.579  14.231  1.00  0.150          H  
ATOM  12808 1HD2 ASN A 824     -26.157 -12.187  17.416  1.00  0.150          H  
ATOM  12809 2HD2 ASN A 824     -26.874 -13.057  16.079  1.00  0.150          H  
ATOM  12810  N   PRO A 825     -24.489  -9.678  13.299  1.00  0.090          N  
ATOM  12811  CA  PRO A 825     -23.924  -8.342  13.348  1.00  0.090          C  
ATOM  12812  C   PRO A 825     -22.813  -8.121  14.369  1.00  0.080          C  
ATOM  12813  O   PRO A 825     -21.946  -7.272  14.135  1.00  0.110          O  
ATOM  12814  CB  PRO A 825     -25.131  -7.498  13.742  1.00  0.140          C  
ATOM  12815  CG  PRO A 825     -26.300  -8.229  13.183  1.00  0.140          C  
ATOM  12816  CD  PRO A 825     -25.971  -9.671  13.369  1.00  0.140          C  
ATOM  12817  HA  PRO A 825     -23.583  -8.062  12.349  1.00  0.110          H  
ATOM  12818 1HB  PRO A 825     -25.155  -7.394  14.819  1.00  0.160          H  
ATOM  12819 2HB  PRO A 825     -25.023  -6.493  13.347  1.00  0.160          H  
ATOM  12820 1HG  PRO A 825     -27.192  -7.965  13.754  1.00  0.160          H  
ATOM  12821 2HG  PRO A 825     -26.483  -7.930  12.146  1.00  0.160          H  
ATOM  12822 1HD  PRO A 825     -26.330  -9.933  14.364  1.00  0.160          H  
ATOM  12823 2HD  PRO A 825     -26.417 -10.281  12.579  1.00  0.160          H  
ATOM  12824  N   LEU A 826     -22.864  -8.804  15.525  1.00  0.090          N  
ATOM  12825  CA  LEU A 826     -21.827  -8.590  16.517  1.00  0.120          C  
ATOM  12826  C   LEU A 826     -21.613  -9.821  17.404  1.00  0.130          C  
ATOM  12827  O   LEU A 826     -22.546 -10.353  18.023  1.00  0.170          O  
ATOM  12828  CB  LEU A 826     -22.189  -7.317  17.321  1.00  0.160          C  
ATOM  12829  CG  LEU A 826     -21.279  -6.868  18.492  1.00  0.160          C  
ATOM  12830  CD1 LEU A 826     -19.882  -6.478  17.989  1.00  0.160          C  
ATOM  12831  CD2 LEU A 826     -21.922  -5.643  19.186  1.00  0.160          C  
ATOM  12832  H   LEU A 826     -23.555  -9.533  15.707  1.00  0.110          H  
ATOM  12833  HA  LEU A 826     -20.896  -8.405  15.988  1.00  0.140          H  
ATOM  12834 1HB  LEU A 826     -22.250  -6.484  16.625  1.00  0.190          H  
ATOM  12835 2HB  LEU A 826     -23.165  -7.472  17.733  1.00  0.190          H  
ATOM  12836  HG  LEU A 826     -21.191  -7.675  19.195  1.00  0.190          H  
ATOM  12837 1HD1 LEU A 826     -19.285  -6.150  18.828  1.00  0.190          H  
ATOM  12838 2HD1 LEU A 826     -19.404  -7.324  17.517  1.00  0.190          H  
ATOM  12839 3HD1 LEU A 826     -19.962  -5.676  17.278  1.00  0.190          H  
ATOM  12840 1HD2 LEU A 826     -21.295  -5.329  20.023  1.00  0.190          H  
ATOM  12841 2HD2 LEU A 826     -22.011  -4.825  18.471  1.00  0.190          H  
ATOM  12842 3HD2 LEU A 826     -22.898  -5.900  19.554  1.00  0.190          H  
ATOM  12843  N   HIS A 827     -20.349 -10.202  17.530  1.00  0.100          N  
ATOM  12844  CA  HIS A 827     -19.918 -11.315  18.356  1.00  0.120          C  
ATOM  12845  C   HIS A 827     -18.842 -10.952  19.351  1.00  0.120          C  
ATOM  12846  O   HIS A 827     -18.008 -10.074  19.132  1.00  0.210          O  
ATOM  12847  CB  HIS A 827     -19.412 -12.485  17.509  1.00  0.160          C  
ATOM  12848  CG  HIS A 827     -20.451 -13.303  16.822  1.00  0.160          C  
ATOM  12849  ND1 HIS A 827     -20.592 -14.662  17.076  1.00  0.160          N  
ATOM  12850  CD2 HIS A 827     -21.412 -12.982  15.927  1.00  0.160          C  
ATOM  12851  CE1 HIS A 827     -21.577 -15.144  16.343  1.00  0.160          C  
ATOM  12852  NE2 HIS A 827     -22.107 -14.144  15.629  1.00  0.160          N  
ATOM  12853  H   HIS A 827     -19.655  -9.705  16.967  1.00  0.120          H  
ATOM  12854  HA  HIS A 827     -20.764 -11.676  18.929  1.00  0.140          H  
ATOM  12855 1HB  HIS A 827     -18.730 -12.104  16.752  1.00  0.190          H  
ATOM  12856 2HB  HIS A 827     -18.847 -13.158  18.153  1.00  0.190          H  
ATOM  12857  HD1 HIS A 827     -19.884 -15.256  17.542  1.00  0.190          H  
ATOM  12858  HD2 HIS A 827     -21.689 -12.040  15.446  1.00  0.190          H  
ATOM  12859  HE1 HIS A 827     -21.837 -16.203  16.400  1.00  0.190          H  
ATOM  12860  N   TYR A 828     -18.852 -11.684  20.439  1.00  0.090          N  
ATOM  12861  CA  TYR A 828     -17.852 -11.598  21.481  1.00  0.130          C  
ATOM  12862  C   TYR A 828     -17.048 -12.868  21.556  1.00  0.160          C  
ATOM  12863  O   TYR A 828     -17.591 -13.975  21.496  1.00  0.200          O  
ATOM  12864  CB  TYR A 828     -18.461 -11.358  22.845  1.00  0.170          C  
ATOM  12865  CG  TYR A 828     -17.439 -11.553  23.911  1.00  0.170          C  
ATOM  12866  CD1 TYR A 828     -16.557 -10.564  24.197  1.00  0.170          C  
ATOM  12867  CD2 TYR A 828     -17.368 -12.775  24.603  1.00  0.170          C  
ATOM  12868  CE1 TYR A 828     -15.629 -10.768  25.177  1.00  0.170          C  
ATOM  12869  CE2 TYR A 828     -16.420 -12.967  25.597  1.00  0.170          C  
ATOM  12870  CZ  TYR A 828     -15.555 -11.926  25.885  1.00  0.170          C  
ATOM  12871  OH  TYR A 828     -14.605 -12.001  26.891  1.00  0.170          O  
ATOM  12872  H   TYR A 828     -19.585 -12.388  20.510  1.00  0.110          H  
ATOM  12873  HA  TYR A 828     -17.164 -10.784  21.251  1.00  0.160          H  
ATOM  12874 1HB  TYR A 828     -18.826 -10.345  22.914  1.00  0.200          H  
ATOM  12875 2HB  TYR A 828     -19.288 -12.017  23.018  1.00  0.200          H  
ATOM  12876  HD1 TYR A 828     -16.588  -9.614  23.657  1.00  0.200          H  
ATOM  12877  HD2 TYR A 828     -18.060 -13.545  24.364  1.00  0.200          H  
ATOM  12878  HE1 TYR A 828     -14.945 -10.021  25.410  1.00  0.200          H  
ATOM  12879  HE2 TYR A 828     -16.375 -13.905  26.146  1.00  0.200          H  
ATOM  12880  HH  TYR A 828     -14.336 -11.068  27.147  1.00  0.200          H  
ATOM  12881  N   MET A 829     -15.747 -12.739  21.696  1.00  0.140          N  
ATOM  12882  CA  MET A 829     -14.946 -13.933  21.825  1.00  0.160          C  
ATOM  12883  C   MET A 829     -14.063 -13.873  23.057  1.00  0.140          C  
ATOM  12884  O   MET A 829     -13.566 -12.807  23.431  1.00  0.170          O  
ATOM  12885  CB  MET A 829     -14.119 -14.132  20.569  1.00  0.220          C  
ATOM  12886  CG  MET A 829     -14.863 -14.566  19.320  1.00  0.220          C  
ATOM  12887  SD  MET A 829     -15.588 -13.188  18.409  1.00  0.220          S  
ATOM  12888  CE  MET A 829     -16.269 -14.081  17.043  1.00  0.220          C  
ATOM  12889  H   MET A 829     -15.295 -11.814  21.692  1.00  0.170          H  
ATOM  12890  HA  MET A 829     -15.598 -14.797  21.950  1.00  0.190          H  
ATOM  12891 1HB  MET A 829     -13.723 -13.193  20.323  1.00  0.260          H  
ATOM  12892 2HB  MET A 829     -13.301 -14.785  20.766  1.00  0.260          H  
ATOM  12893 1HG  MET A 829     -14.177 -15.099  18.659  1.00  0.260          H  
ATOM  12894 2HG  MET A 829     -15.663 -15.251  19.600  1.00  0.260          H  
ATOM  12895 1HE  MET A 829     -16.761 -13.395  16.371  1.00  0.260          H  
ATOM  12896 2HE  MET A 829     -15.472 -14.607  16.508  1.00  0.260          H  
ATOM  12897 3HE  MET A 829     -16.993 -14.804  17.416  1.00  0.260          H  
ATOM  12898  N   GLU A 830     -13.854 -15.034  23.676  1.00  0.130          N  
ATOM  12899  CA  GLU A 830     -12.951 -15.110  24.815  1.00  0.120          C  
ATOM  12900  C   GLU A 830     -11.568 -15.132  24.194  1.00  0.100          C  
ATOM  12901  O   GLU A 830     -11.464 -15.195  22.970  1.00  0.100          O  
ATOM  12902  CB  GLU A 830     -13.223 -16.355  25.666  1.00  0.170          C  
ATOM  12903  CG  GLU A 830     -14.618 -16.378  26.308  1.00  0.170          C  
ATOM  12904  CD  GLU A 830     -14.855 -17.593  27.204  1.00  0.170          C  
ATOM  12905  OE1 GLU A 830     -13.920 -18.333  27.389  1.00  0.170          O  
ATOM  12906  OE2 GLU A 830     -15.964 -17.787  27.693  1.00  0.170          O  
ATOM  12907  H   GLU A 830     -14.311 -15.885  23.318  1.00  0.160          H  
ATOM  12908  HA  GLU A 830     -13.056 -14.216  25.433  1.00  0.140          H  
ATOM  12909 1HB  GLU A 830     -13.129 -17.247  25.041  1.00  0.210          H  
ATOM  12910 2HB  GLU A 830     -12.484 -16.426  26.461  1.00  0.210          H  
ATOM  12911 1HG  GLU A 830     -14.746 -15.472  26.897  1.00  0.210          H  
ATOM  12912 2HG  GLU A 830     -15.343 -16.360  25.504  1.00  0.210          H  
ATOM  12913  N   LEU A 831     -10.486 -15.122  24.963  1.00  0.120          N  
ATOM  12914  CA  LEU A 831      -9.237 -15.041  24.217  1.00  0.130          C  
ATOM  12915  C   LEU A 831      -8.883 -16.224  23.313  1.00  0.120          C  
ATOM  12916  O   LEU A 831      -8.429 -15.973  22.199  1.00  0.180          O  
ATOM  12917  CB  LEU A 831      -8.043 -14.724  25.109  1.00  0.180          C  
ATOM  12918  CG  LEU A 831      -7.715 -13.209  25.292  1.00  0.180          C  
ATOM  12919  CD1 LEU A 831      -8.858 -12.497  26.020  1.00  0.180          C  
ATOM  12920  CD2 LEU A 831      -6.404 -13.083  26.035  1.00  0.180          C  
ATOM  12921  H   LEU A 831     -10.535 -15.097  25.974  1.00  0.140          H  
ATOM  12922  HA  LEU A 831      -9.329 -14.190  23.558  1.00  0.160          H  
ATOM  12923 1HB  LEU A 831      -8.205 -15.153  26.092  1.00  0.210          H  
ATOM  12924 2HB  LEU A 831      -7.176 -15.186  24.664  1.00  0.210          H  
ATOM  12925  HG  LEU A 831      -7.611 -12.739  24.315  1.00  0.210          H  
ATOM  12926 1HD1 LEU A 831      -8.624 -11.444  26.139  1.00  0.210          H  
ATOM  12927 2HD1 LEU A 831      -9.782 -12.581  25.455  1.00  0.210          H  
ATOM  12928 3HD1 LEU A 831      -8.992 -12.940  27.006  1.00  0.210          H  
ATOM  12929 1HD2 LEU A 831      -6.147 -12.045  26.157  1.00  0.210          H  
ATOM  12930 2HD2 LEU A 831      -6.487 -13.549  27.020  1.00  0.210          H  
ATOM  12931 3HD2 LEU A 831      -5.634 -13.569  25.467  1.00  0.210          H  
ATOM  12932  N   PRO A 832      -9.033 -17.512  23.686  1.00  0.110          N  
ATOM  12933  CA  PRO A 832      -8.723 -18.622  22.789  1.00  0.130          C  
ATOM  12934  C   PRO A 832      -9.410 -18.467  21.429  1.00  0.160          C  
ATOM  12935  O   PRO A 832      -8.802 -18.661  20.380  1.00  0.410          O  
ATOM  12936  CB  PRO A 832      -9.294 -19.817  23.549  1.00  0.200          C  
ATOM  12937  CG  PRO A 832      -9.168 -19.423  25.011  1.00  0.200          C  
ATOM  12938  CD  PRO A 832      -9.481 -17.919  25.033  1.00  0.200          C  
ATOM  12939  HA  PRO A 832      -7.631 -18.702  22.674  1.00  0.160          H  
ATOM  12940 1HB  PRO A 832     -10.335 -20.007  23.240  1.00  0.230          H  
ATOM  12941 2HB  PRO A 832      -8.724 -20.701  23.286  1.00  0.230          H  
ATOM  12942 1HG  PRO A 832      -9.874 -20.009  25.625  1.00  0.230          H  
ATOM  12943 2HG  PRO A 832      -8.180 -19.667  25.375  1.00  0.230          H  
ATOM  12944 1HD  PRO A 832     -10.558 -17.776  25.157  1.00  0.230          H  
ATOM  12945 2HD  PRO A 832      -8.893 -17.424  25.815  1.00  0.230          H  
ATOM  12946  N   GLU A 833     -10.655 -17.998  21.480  1.00  0.150          N  
ATOM  12947  CA  GLU A 833     -11.515 -17.785  20.329  1.00  0.130          C  
ATOM  12948  C   GLU A 833     -11.046 -16.602  19.491  1.00  0.110          C  
ATOM  12949  O   GLU A 833     -10.958 -16.698  18.256  1.00  0.160          O  
ATOM  12950  CB  GLU A 833     -12.929 -17.593  20.854  1.00  0.190          C  
ATOM  12951  CG  GLU A 833     -13.527 -18.841  21.485  1.00  0.190          C  
ATOM  12952  CD  GLU A 833     -14.765 -18.541  22.268  1.00  0.190          C  
ATOM  12953  OE1 GLU A 833     -15.056 -17.370  22.453  1.00  0.190          O  
ATOM  12954  OE2 GLU A 833     -15.427 -19.456  22.684  1.00  0.190          O  
ATOM  12955  H   GLU A 833     -11.070 -17.852  22.389  1.00  0.180          H  
ATOM  12956  HA  GLU A 833     -11.491 -18.663  19.707  1.00  0.160          H  
ATOM  12957 1HB  GLU A 833     -12.921 -16.830  21.615  1.00  0.230          H  
ATOM  12958 2HB  GLU A 833     -13.586 -17.268  20.047  1.00  0.230          H  
ATOM  12959 1HG  GLU A 833     -13.778 -19.549  20.690  1.00  0.230          H  
ATOM  12960 2HG  GLU A 833     -12.793 -19.310  22.135  1.00  0.230          H  
ATOM  12961  N   LEU A 834     -10.712 -15.492  20.163  1.00  0.090          N  
ATOM  12962  CA  LEU A 834     -10.222 -14.316  19.463  1.00  0.080          C  
ATOM  12963  C   LEU A 834      -8.962 -14.614  18.746  1.00  0.070          C  
ATOM  12964  O   LEU A 834      -8.780 -14.182  17.610  1.00  0.080          O  
ATOM  12965  CB  LEU A 834      -9.851 -13.183  20.419  1.00  0.120          C  
ATOM  12966  CG  LEU A 834     -10.919 -12.446  21.075  1.00  0.120          C  
ATOM  12967  CD1 LEU A 834     -10.316 -11.576  22.160  1.00  0.120          C  
ATOM  12968  CD2 LEU A 834     -11.631 -11.575  20.024  1.00  0.120          C  
ATOM  12969  H   LEU A 834     -10.833 -15.466  21.181  1.00  0.110          H  
ATOM  12970  HA  LEU A 834     -10.964 -14.008  18.736  1.00  0.100          H  
ATOM  12971 1HB  LEU A 834      -9.231 -13.606  21.203  1.00  0.140          H  
ATOM  12972 2HB  LEU A 834      -9.257 -12.488  19.884  1.00  0.140          H  
ATOM  12973  HG  LEU A 834     -11.608 -13.135  21.530  1.00  0.140          H  
ATOM  12974 1HD1 LEU A 834     -11.106 -11.046  22.661  1.00  0.140          H  
ATOM  12975 2HD1 LEU A 834      -9.807 -12.178  22.881  1.00  0.140          H  
ATOM  12976 3HD1 LEU A 834      -9.612 -10.873  21.726  1.00  0.140          H  
ATOM  12977 1HD2 LEU A 834     -12.421 -11.046  20.494  1.00  0.140          H  
ATOM  12978 2HD2 LEU A 834     -10.925 -10.874  19.585  1.00  0.140          H  
ATOM  12979 3HD2 LEU A 834     -12.053 -12.176  19.234  1.00  0.140          H  
ATOM  12980  N   PHE A 835      -8.092 -15.365  19.392  1.00  0.060          N  
ATOM  12981  CA  PHE A 835      -6.837 -15.665  18.782  1.00  0.050          C  
ATOM  12982  C   PHE A 835      -6.977 -16.620  17.627  1.00  0.060          C  
ATOM  12983  O   PHE A 835      -6.325 -16.426  16.614  1.00  0.140          O  
ATOM  12984  CB  PHE A 835      -5.799 -15.970  19.837  1.00  0.070          C  
ATOM  12985  CG  PHE A 835      -5.339 -14.611  20.314  1.00  0.070          C  
ATOM  12986  CD1 PHE A 835      -5.930 -13.943  21.399  1.00  0.070          C  
ATOM  12987  CD2 PHE A 835      -4.342 -13.958  19.598  1.00  0.070          C  
ATOM  12988  CE1 PHE A 835      -5.528 -12.665  21.730  1.00  0.070          C  
ATOM  12989  CE2 PHE A 835      -3.944 -12.696  19.932  1.00  0.070          C  
ATOM  12990  CZ  PHE A 835      -4.540 -12.045  20.993  1.00  0.070          C  
ATOM  12991  H   PHE A 835      -8.307 -15.683  20.340  1.00  0.070          H  
ATOM  12992  HA  PHE A 835      -6.480 -14.741  18.357  1.00  0.060          H  
ATOM  12993 1HB  PHE A 835      -6.240 -16.526  20.671  1.00  0.090          H  
ATOM  12994 2HB  PHE A 835      -4.961 -16.521  19.424  1.00  0.090          H  
ATOM  12995  HD1 PHE A 835      -6.718 -14.420  21.967  1.00  0.090          H  
ATOM  12996  HD2 PHE A 835      -3.886 -14.463  18.749  1.00  0.090          H  
ATOM  12997  HE1 PHE A 835      -5.992 -12.141  22.563  1.00  0.090          H  
ATOM  12998  HE2 PHE A 835      -3.168 -12.206  19.352  1.00  0.090          H  
ATOM  12999  HZ  PHE A 835      -4.227 -11.044  21.250  1.00  0.090          H  
ATOM  13000  N   MET A 836      -7.887 -17.585  17.657  1.00  0.060          N  
ATOM  13001  CA  MET A 836      -8.008 -18.392  16.444  1.00  0.050          C  
ATOM  13002  C   MET A 836      -8.338 -17.467  15.260  1.00  0.040          C  
ATOM  13003  O   MET A 836      -7.766 -17.605  14.169  1.00  0.050          O  
ATOM  13004  CB  MET A 836      -9.094 -19.434  16.613  1.00  0.070          C  
ATOM  13005  CG  MET A 836      -8.724 -20.481  17.554  1.00  0.070          C  
ATOM  13006  SD  MET A 836      -9.851 -21.842  17.661  1.00  0.070          S  
ATOM  13007  CE  MET A 836     -11.152 -21.174  18.682  1.00  0.070          C  
ATOM  13008  H   MET A 836      -8.411 -17.801  18.514  1.00  0.070          H  
ATOM  13009  HA  MET A 836      -7.057 -18.881  16.243  1.00  0.060          H  
ATOM  13010 1HB  MET A 836     -10.013 -18.953  16.947  1.00  0.090          H  
ATOM  13011 2HB  MET A 836      -9.283 -19.906  15.669  1.00  0.090          H  
ATOM  13012 1HG  MET A 836      -7.742 -20.855  17.318  1.00  0.090          H  
ATOM  13013 2HG  MET A 836      -8.678 -20.022  18.499  1.00  0.090          H  
ATOM  13014 1HE  MET A 836     -11.909 -21.912  18.847  1.00  0.090          H  
ATOM  13015 2HE  MET A 836     -10.733 -20.873  19.643  1.00  0.090          H  
ATOM  13016 3HE  MET A 836     -11.599 -20.317  18.183  1.00  0.090          H  
ATOM  13017  N   GLU A 837      -9.250 -16.501  15.487  1.00  0.050          N  
ATOM  13018  CA  GLU A 837      -9.610 -15.533  14.451  1.00  0.050          C  
ATOM  13019  C   GLU A 837      -8.463 -14.596  14.054  1.00  0.060          C  
ATOM  13020  O   GLU A 837      -8.270 -14.330  12.860  1.00  0.070          O  
ATOM  13021  CB  GLU A 837     -10.801 -14.680  14.918  1.00  0.070          C  
ATOM  13022  CG  GLU A 837     -12.171 -15.342  14.902  1.00  0.070          C  
ATOM  13023  CD  GLU A 837     -12.691 -15.538  13.490  1.00  0.070          C  
ATOM  13024  OE1 GLU A 837     -12.543 -14.624  12.704  1.00  0.070          O  
ATOM  13025  OE2 GLU A 837     -13.246 -16.570  13.203  1.00  0.070          O  
ATOM  13026  H   GLU A 837      -9.719 -16.463  16.402  1.00  0.060          H  
ATOM  13027  HA  GLU A 837      -9.910 -16.089  13.565  1.00  0.060          H  
ATOM  13028 1HB  GLU A 837     -10.628 -14.376  15.945  1.00  0.080          H  
ATOM  13029 2HB  GLU A 837     -10.844 -13.785  14.342  1.00  0.080          H  
ATOM  13030 1HG  GLU A 837     -12.101 -16.312  15.398  1.00  0.080          H  
ATOM  13031 2HG  GLU A 837     -12.873 -14.725  15.465  1.00  0.080          H  
ATOM  13032  N   TYR A 838      -7.671 -14.141  15.033  1.00  0.060          N  
ATOM  13033  CA  TYR A 838      -6.552 -13.247  14.767  1.00  0.070          C  
ATOM  13034  C   TYR A 838      -5.400 -13.952  14.083  1.00  0.070          C  
ATOM  13035  O   TYR A 838      -4.734 -13.369  13.238  1.00  0.070          O  
ATOM  13036  CB  TYR A 838      -6.044 -12.611  16.061  1.00  0.090          C  
ATOM  13037  CG  TYR A 838      -6.952 -11.543  16.670  1.00  0.090          C  
ATOM  13038  CD1 TYR A 838      -7.633 -10.624  15.864  1.00  0.090          C  
ATOM  13039  CD2 TYR A 838      -7.105 -11.483  18.042  1.00  0.090          C  
ATOM  13040  CE1 TYR A 838      -8.451  -9.689  16.427  1.00  0.090          C  
ATOM  13041  CE2 TYR A 838      -7.922 -10.535  18.596  1.00  0.090          C  
ATOM  13042  CZ  TYR A 838      -8.601  -9.645  17.785  1.00  0.090          C  
ATOM  13043  OH  TYR A 838      -9.432  -8.699  18.322  1.00  0.090          O  
ATOM  13044  H   TYR A 838      -7.918 -14.361  16.000  1.00  0.070          H  
ATOM  13045  HA  TYR A 838      -6.888 -12.481  14.079  1.00  0.080          H  
ATOM  13046 1HB  TYR A 838      -5.916 -13.384  16.787  1.00  0.110          H  
ATOM  13047 2HB  TYR A 838      -5.079 -12.204  15.897  1.00  0.110          H  
ATOM  13048  HD1 TYR A 838      -7.535 -10.631  14.789  1.00  0.110          H  
ATOM  13049  HD2 TYR A 838      -6.585 -12.188  18.682  1.00  0.110          H  
ATOM  13050  HE1 TYR A 838      -8.983  -8.979  15.792  1.00  0.110          H  
ATOM  13051  HE2 TYR A 838      -8.044 -10.493  19.675  1.00  0.110          H  
ATOM  13052  HH  TYR A 838      -9.364  -8.705  19.284  1.00  0.110          H  
ATOM  13053  N   ILE A 839      -5.151 -15.196  14.448  1.00  0.060          N  
ATOM  13054  CA  ILE A 839      -4.080 -15.980  13.863  1.00  0.050          C  
ATOM  13055  C   ILE A 839      -4.403 -16.233  12.386  1.00  0.050          C  
ATOM  13056  O   ILE A 839      -3.517 -16.143  11.536  1.00  0.050          O  
ATOM  13057  CB  ILE A 839      -3.865 -17.303  14.641  1.00  0.070          C  
ATOM  13058  CG1 ILE A 839      -3.339 -16.984  16.064  1.00  0.070          C  
ATOM  13059  CG2 ILE A 839      -2.827 -18.178  13.895  1.00  0.070          C  
ATOM  13060  CD1 ILE A 839      -3.379 -18.144  17.061  1.00  0.070          C  
ATOM  13061  H   ILE A 839      -5.721 -15.607  15.180  1.00  0.070          H  
ATOM  13062  HA  ILE A 839      -3.158 -15.407  13.922  1.00  0.060          H  
ATOM  13063  HB  ILE A 839      -4.817 -17.830  14.737  1.00  0.090          H  
ATOM  13064 1HG1 ILE A 839      -2.332 -16.667  15.967  1.00  0.090          H  
ATOM  13065 2HG1 ILE A 839      -3.914 -16.162  16.473  1.00  0.090          H  
ATOM  13066 1HG2 ILE A 839      -2.665 -19.104  14.426  1.00  0.090          H  
ATOM  13067 2HG2 ILE A 839      -3.191 -18.408  12.910  1.00  0.090          H  
ATOM  13068 3HG2 ILE A 839      -1.887 -17.636  13.817  1.00  0.090          H  
ATOM  13069 1HD1 ILE A 839      -2.981 -17.808  18.018  1.00  0.090          H  
ATOM  13070 2HD1 ILE A 839      -4.415 -18.470  17.192  1.00  0.090          H  
ATOM  13071 3HD1 ILE A 839      -2.787 -18.975  16.708  1.00  0.090          H  
ATOM  13072  N   SER A 840      -5.650 -16.626  12.089  1.00  0.060          N  
ATOM  13073  CA  SER A 840      -6.071 -16.905  10.718  1.00  0.060          C  
ATOM  13074  C   SER A 840      -6.341 -15.704   9.788  1.00  0.050          C  
ATOM  13075  O   SER A 840      -5.982 -15.754   8.613  1.00  0.060          O  
ATOM  13076  CB  SER A 840      -7.303 -17.791  10.762  1.00  0.080          C  
ATOM  13077  OG  SER A 840      -6.987 -19.065  11.270  1.00  0.080          O  
ATOM  13078  H   SER A 840      -6.330 -16.779  12.840  1.00  0.070          H  
ATOM  13079  HA  SER A 840      -5.281 -17.477  10.260  1.00  0.070          H  
ATOM  13080 1HB  SER A 840      -8.054 -17.322  11.403  1.00  0.100          H  
ATOM  13081 2HB  SER A 840      -7.731 -17.883   9.766  1.00  0.100          H  
ATOM  13082  HG  SER A 840      -7.830 -19.463  11.571  1.00  0.100          H  
ATOM  13083  N   SER A 841      -7.001 -14.633  10.257  1.00  0.050          N  
ATOM  13084  CA  SER A 841      -7.339 -13.490   9.379  1.00  0.050          C  
ATOM  13085  C   SER A 841      -7.969 -13.974   8.068  1.00  0.060          C  
ATOM  13086  O   SER A 841      -7.532 -13.594   6.972  1.00  0.060          O  
ATOM  13087  CB  SER A 841      -6.126 -12.656   9.032  1.00  0.070          C  
ATOM  13088  OG  SER A 841      -5.502 -12.134  10.158  1.00  0.070          O  
ATOM  13089  H   SER A 841      -7.298 -14.590  11.234  1.00  0.060          H  
ATOM  13090  HA  SER A 841      -8.061 -12.858   9.900  1.00  0.060          H  
ATOM  13091 1HB  SER A 841      -5.414 -13.244   8.461  1.00  0.080          H  
ATOM  13092 2HB  SER A 841      -6.447 -11.847   8.404  1.00  0.080          H  
ATOM  13093  HG  SER A 841      -4.821 -12.802  10.383  1.00  0.080          H  
ATOM  13094  N   MET A 842      -8.963 -14.852   8.186  1.00  0.060          N  
ATOM  13095  CA  MET A 842      -9.582 -15.503   7.039  1.00  0.080          C  
ATOM  13096  C   MET A 842     -10.354 -14.584   6.117  1.00  0.060          C  
ATOM  13097  O   MET A 842     -10.952 -13.597   6.558  1.00  0.070          O  
ATOM  13098  CB  MET A 842     -10.538 -16.579   7.515  1.00  0.100          C  
ATOM  13099  CG  MET A 842     -11.732 -16.035   8.245  1.00  0.100          C  
ATOM  13100  SD  MET A 842     -12.768 -17.289   8.860  1.00  0.100          S  
ATOM  13101  CE  MET A 842     -14.145 -16.267   9.386  1.00  0.100          C  
ATOM  13102  H   MET A 842      -9.269 -15.088   9.117  1.00  0.070          H  
ATOM  13103  HA  MET A 842      -8.790 -15.966   6.460  1.00  0.100          H  
ATOM  13104 1HB  MET A 842     -10.896 -17.146   6.661  1.00  0.120          H  
ATOM  13105 2HB  MET A 842     -10.012 -17.269   8.174  1.00  0.120          H  
ATOM  13106 1HG  MET A 842     -11.416 -15.408   9.078  1.00  0.120          H  
ATOM  13107 2HG  MET A 842     -12.331 -15.425   7.572  1.00  0.120          H  
ATOM  13108 1HE  MET A 842     -14.924 -16.890   9.805  1.00  0.120          H  
ATOM  13109 2HE  MET A 842     -13.800 -15.560  10.149  1.00  0.120          H  
ATOM  13110 3HE  MET A 842     -14.545 -15.716   8.531  1.00  0.120          H  
ATOM  13111  N   THR A 843     -10.421 -14.993   4.855  1.00  0.070          N  
ATOM  13112  CA  THR A 843     -11.199 -14.294   3.834  1.00  0.070          C  
ATOM  13113  C   THR A 843     -11.681 -15.168   2.678  1.00  0.080          C  
ATOM  13114  O   THR A 843     -11.039 -16.142   2.290  1.00  0.080          O  
ATOM  13115  CB  THR A 843     -10.408 -13.113   3.272  1.00  0.100          C  
ATOM  13116  OG1 THR A 843     -11.213 -12.451   2.278  1.00  0.100          O  
ATOM  13117  CG2 THR A 843      -9.079 -13.584   2.678  1.00  0.100          C  
ATOM  13118  H   THR A 843      -9.835 -15.795   4.602  1.00  0.080          H  
ATOM  13119  HA  THR A 843     -12.086 -13.888   4.323  1.00  0.080          H  
ATOM  13120  HB  THR A 843     -10.206 -12.406   4.081  1.00  0.120          H  
ATOM  13121  HG1 THR A 843     -10.887 -11.542   2.179  1.00  0.120          H  
ATOM  13122 1HG2 THR A 843      -8.531 -12.728   2.291  1.00  0.120          H  
ATOM  13123 2HG2 THR A 843      -8.486 -14.068   3.453  1.00  0.120          H  
ATOM  13124 3HG2 THR A 843      -9.260 -14.285   1.874  1.00  0.120          H  
ATOM  13125  N   GLY A 844     -12.795 -14.782   2.059  1.00  0.080          N  
ATOM  13126  CA  GLY A 844     -13.287 -15.502   0.883  1.00  0.080          C  
ATOM  13127  C   GLY A 844     -12.389 -15.274  -0.342  1.00  0.090          C  
ATOM  13128  O   GLY A 844     -12.470 -16.009  -1.329  1.00  0.100          O  
ATOM  13129  H   GLY A 844     -13.300 -13.975   2.407  1.00  0.100          H  
ATOM  13130 1HA  GLY A 844     -13.345 -16.567   1.107  1.00  0.100          H  
ATOM  13131 2HA  GLY A 844     -14.301 -15.173   0.656  1.00  0.100          H  
ATOM  13132  N   LYS A 845     -11.542 -14.249  -0.277  1.00  0.090          N  
ATOM  13133  CA  LYS A 845     -10.631 -13.918  -1.359  1.00  0.090          C  
ATOM  13134  C   LYS A 845      -9.474 -14.911  -1.409  1.00  0.100          C  
ATOM  13135  O   LYS A 845      -8.924 -15.275  -0.375  1.00  0.150          O  
ATOM  13136  CB  LYS A 845     -10.100 -12.493  -1.176  1.00  0.130          C  
ATOM  13137  CG  LYS A 845      -9.207 -11.979  -2.304  1.00  0.130          C  
ATOM  13138  CD  LYS A 845      -8.810 -10.520  -2.082  1.00  0.130          C  
ATOM  13139  CE  LYS A 845      -7.915 -10.013  -3.211  1.00  0.130          C  
ATOM  13140  NZ  LYS A 845      -7.512  -8.591  -3.010  1.00  0.130          N  
ATOM  13141  H   LYS A 845     -11.527 -13.691   0.576  1.00  0.110          H  
ATOM  13142  HA  LYS A 845     -11.171 -13.981  -2.304  1.00  0.110          H  
ATOM  13143 1HB  LYS A 845     -10.939 -11.807  -1.069  1.00  0.150          H  
ATOM  13144 2HB  LYS A 845      -9.524 -12.448  -0.253  1.00  0.150          H  
ATOM  13145 1HG  LYS A 845      -8.295 -12.577  -2.351  1.00  0.150          H  
ATOM  13146 2HG  LYS A 845      -9.729 -12.070  -3.255  1.00  0.150          H  
ATOM  13147 1HD  LYS A 845      -9.707  -9.900  -2.031  1.00  0.150          H  
ATOM  13148 2HD  LYS A 845      -8.274 -10.434  -1.135  1.00  0.150          H  
ATOM  13149 1HE  LYS A 845      -7.020 -10.632  -3.259  1.00  0.150          H  
ATOM  13150 2HE  LYS A 845      -8.453 -10.097  -4.155  1.00  0.150          H  
ATOM  13151 1HZ  LYS A 845      -6.922  -8.297  -3.778  1.00  0.150          H  
ATOM  13152 2HZ  LYS A 845      -8.335  -8.007  -2.976  1.00  0.150          H  
ATOM  13153 3HZ  LYS A 845      -7.001  -8.504  -2.144  1.00  0.150          H  
ATOM  13154  N   SER A 846      -9.078 -15.324  -2.612  1.00  0.100          N  
ATOM  13155  CA  SER A 846      -7.921 -16.207  -2.760  1.00  0.110          C  
ATOM  13156  C   SER A 846      -7.974 -17.459  -1.868  1.00  0.100          C  
ATOM  13157  O   SER A 846      -7.082 -17.656  -1.038  1.00  0.100          O  
ATOM  13158  CB  SER A 846      -6.635 -15.440  -2.494  1.00  0.150          C  
ATOM  13159  OG  SER A 846      -6.466 -14.392  -3.420  1.00  0.150          O  
ATOM  13160  H   SER A 846      -9.568 -15.001  -3.433  1.00  0.120          H  
ATOM  13161  HA  SER A 846      -7.876 -16.530  -3.799  1.00  0.130          H  
ATOM  13162 1HB  SER A 846      -6.644 -15.037  -1.482  1.00  0.180          H  
ATOM  13163 2HB  SER A 846      -5.789 -16.123  -2.561  1.00  0.180          H  
ATOM  13164  HG  SER A 846      -5.636 -13.971  -3.186  1.00  0.180          H  
ATOM  13165  N   PRO A 847      -9.016 -18.309  -1.979  1.00  0.100          N  
ATOM  13166  CA  PRO A 847      -9.216 -19.491  -1.160  1.00  0.090          C  
ATOM  13167  C   PRO A 847      -8.080 -20.482  -1.351  1.00  0.090          C  
ATOM  13168  O   PRO A 847      -7.445 -20.518  -2.410  1.00  0.100          O  
ATOM  13169  CB  PRO A 847     -10.550 -20.043  -1.666  1.00  0.140          C  
ATOM  13170  CG  PRO A 847     -10.710 -19.474  -3.070  1.00  0.140          C  
ATOM  13171  CD  PRO A 847     -10.045 -18.115  -3.021  1.00  0.140          C  
ATOM  13172  HA  PRO A 847      -9.295 -19.197  -0.107  1.00  0.110          H  
ATOM  13173 1HB  PRO A 847     -10.525 -21.150  -1.637  1.00  0.160          H  
ATOM  13174 2HB  PRO A 847     -11.343 -19.729  -0.982  1.00  0.160          H  
ATOM  13175 1HG  PRO A 847     -10.235 -20.148  -3.800  1.00  0.160          H  
ATOM  13176 2HG  PRO A 847     -11.782 -19.417  -3.341  1.00  0.160          H  
ATOM  13177 1HD  PRO A 847      -9.608 -17.899  -3.996  1.00  0.160          H  
ATOM  13178 2HD  PRO A 847     -10.785 -17.364  -2.710  1.00  0.160          H  
ATOM  13179  N   SER A 848      -7.795 -21.225  -0.290  1.00  0.090          N  
ATOM  13180  CA  SER A 848      -6.748 -22.227  -0.247  1.00  0.090          C  
ATOM  13181  C   SER A 848      -7.307 -23.556  -0.727  1.00  0.090          C  
ATOM  13182  O   SER A 848      -8.525 -23.749  -0.766  1.00  0.100          O  
ATOM  13183  CB  SER A 848      -6.199 -22.339   1.163  1.00  0.130          C  
ATOM  13184  OG  SER A 848      -7.116 -22.949   2.012  1.00  0.130          O  
ATOM  13185  H   SER A 848      -8.416 -21.163   0.520  1.00  0.110          H  
ATOM  13186  HA  SER A 848      -5.944 -21.924  -0.918  1.00  0.110          H  
ATOM  13187 1HB  SER A 848      -5.265 -22.895   1.165  1.00  0.150          H  
ATOM  13188 2HB  SER A 848      -5.988 -21.334   1.532  1.00  0.150          H  
ATOM  13189  HG  SER A 848      -6.933 -22.601   2.894  1.00  0.150          H  
ATOM  13190  N   THR A 849      -6.434 -24.525  -0.978  1.00  0.100          N  
ATOM  13191  CA  THR A 849      -6.849 -25.848  -1.434  1.00  0.100          C  
ATOM  13192  C   THR A 849      -8.009 -26.441  -0.620  1.00  0.100          C  
ATOM  13193  O   THR A 849      -8.909 -27.066  -1.187  1.00  0.110          O  
ATOM  13194  CB  THR A 849      -5.650 -26.822  -1.390  1.00  0.140          C  
ATOM  13195  OG1 THR A 849      -4.590 -26.304  -2.211  1.00  0.140          O  
ATOM  13196  CG2 THR A 849      -6.064 -28.191  -1.935  1.00  0.140          C  
ATOM  13197  H   THR A 849      -5.444 -24.336  -0.915  1.00  0.120          H  
ATOM  13198  HA  THR A 849      -7.181 -25.757  -2.468  1.00  0.120          H  
ATOM  13199  HB  THR A 849      -5.296 -26.924  -0.364  1.00  0.170          H  
ATOM  13200  HG1 THR A 849      -3.796 -26.837  -2.086  1.00  0.170          H  
ATOM  13201 1HG2 THR A 849      -5.207 -28.861  -1.910  1.00  0.170          H  
ATOM  13202 2HG2 THR A 849      -6.863 -28.618  -1.337  1.00  0.170          H  
ATOM  13203 3HG2 THR A 849      -6.408 -28.081  -2.962  1.00  0.170          H  
ATOM  13204  N   THR A 850      -7.965 -26.299   0.706  1.00  0.100          N  
ATOM  13205  CA  THR A 850      -8.980 -26.873   1.578  1.00  0.100          C  
ATOM  13206  C   THR A 850      -9.708 -25.830   2.442  1.00  0.100          C  
ATOM  13207  O   THR A 850     -10.216 -26.178   3.508  1.00  0.100          O  
ATOM  13208  CB  THR A 850      -8.362 -27.931   2.516  1.00  0.140          C  
ATOM  13209  OG1 THR A 850      -7.340 -27.322   3.318  1.00  0.140          O  
ATOM  13210  CG2 THR A 850      -7.734 -29.040   1.694  1.00  0.140          C  
ATOM  13211  H   THR A 850      -7.205 -25.781   1.122  1.00  0.120          H  
ATOM  13212  HA  THR A 850      -9.729 -27.360   0.955  1.00  0.120          H  
ATOM  13213  HB  THR A 850      -9.135 -28.349   3.163  1.00  0.170          H  
ATOM  13214  HG1 THR A 850      -7.780 -26.806   4.017  1.00  0.170          H  
ATOM  13215 1HG2 THR A 850      -7.300 -29.783   2.359  1.00  0.170          H  
ATOM  13216 2HG2 THR A 850      -8.498 -29.509   1.074  1.00  0.170          H  
ATOM  13217 3HG2 THR A 850      -6.958 -28.632   1.062  1.00  0.170          H  
ATOM  13218  N   GLY A 851      -9.727 -24.552   2.045  1.00  0.090          N  
ATOM  13219  CA  GLY A 851     -10.360 -23.549   2.922  1.00  0.090          C  
ATOM  13220  C   GLY A 851     -10.317 -22.090   2.440  1.00  0.090          C  
ATOM  13221  O   GLY A 851     -10.223 -21.792   1.250  1.00  0.090          O  
ATOM  13222  H   GLY A 851      -9.330 -24.297   1.133  1.00  0.110          H  
ATOM  13223 1HA  GLY A 851     -11.400 -23.834   3.078  1.00  0.110          H  
ATOM  13224 2HA  GLY A 851      -9.886 -23.601   3.902  1.00  0.110          H  
ATOM  13225  N   ALA A 852     -10.496 -21.172   3.382  1.00  0.090          N  
ATOM  13226  CA  ALA A 852     -10.545 -19.738   3.125  1.00  0.080          C  
ATOM  13227  C   ALA A 852      -9.136 -19.217   2.897  1.00  0.080          C  
ATOM  13228  O   ALA A 852      -8.160 -19.906   3.213  1.00  0.070          O  
ATOM  13229  CB  ALA A 852     -11.212 -19.015   4.279  1.00  0.120          C  
ATOM  13230  H   ALA A 852     -10.557 -21.469   4.355  1.00  0.110          H  
ATOM  13231  HA  ALA A 852     -11.120 -19.559   2.217  1.00  0.100          H  
ATOM  13232 1HB  ALA A 852     -11.239 -17.955   4.069  1.00  0.140          H  
ATOM  13233 2HB  ALA A 852     -12.215 -19.389   4.406  1.00  0.140          H  
ATOM  13234 3HB  ALA A 852     -10.649 -19.184   5.177  1.00  0.140          H  
ATOM  13235  N   GLY A 853      -9.019 -18.022   2.330  1.00  0.070          N  
ATOM  13236  CA  GLY A 853      -7.717 -17.431   2.135  1.00  0.070          C  
ATOM  13237  C   GLY A 853      -7.311 -16.867   3.480  1.00  0.070          C  
ATOM  13238  O   GLY A 853      -8.073 -16.988   4.446  1.00  0.070          O  
ATOM  13239  H   GLY A 853      -9.839 -17.475   2.079  1.00  0.080          H  
ATOM  13240 1HA  GLY A 853      -7.005 -18.180   1.786  1.00  0.080          H  
ATOM  13241 2HA  GLY A 853      -7.773 -16.641   1.386  1.00  0.080          H  
ATOM  13242  N   SER A 854      -6.151 -16.218   3.542  1.00  0.060          N  
ATOM  13243  CA  SER A 854      -5.634 -15.677   4.800  1.00  0.050          C  
ATOM  13244  C   SER A 854      -4.704 -14.501   4.611  1.00  0.050          C  
ATOM  13245  O   SER A 854      -3.817 -14.528   3.755  1.00  0.050          O  
ATOM  13246  CB  SER A 854      -4.861 -16.746   5.544  1.00  0.070          C  
ATOM  13247  OG  SER A 854      -4.248 -16.209   6.691  1.00  0.070          O  
ATOM  13248  H   SER A 854      -5.607 -16.134   2.692  1.00  0.070          H  
ATOM  13249  HA  SER A 854      -6.478 -15.350   5.411  1.00  0.060          H  
ATOM  13250 1HB  SER A 854      -5.534 -17.556   5.834  1.00  0.090          H  
ATOM  13251 2HB  SER A 854      -4.103 -17.165   4.887  1.00  0.090          H  
ATOM  13252  HG  SER A 854      -4.924 -16.236   7.401  1.00  0.090          H  
ATOM  13253  N   GLU A 855      -4.870 -13.480   5.453  1.00  0.040          N  
ATOM  13254  CA  GLU A 855      -3.985 -12.316   5.441  1.00  0.040          C  
ATOM  13255  C   GLU A 855      -2.851 -12.437   6.483  1.00  0.040          C  
ATOM  13256  O   GLU A 855      -2.122 -11.467   6.742  1.00  0.040          O  
ATOM  13257  CB  GLU A 855      -4.780 -11.021   5.635  1.00  0.060          C  
ATOM  13258  CG  GLU A 855      -5.796 -10.743   4.517  1.00  0.060          C  
ATOM  13259  CD  GLU A 855      -6.461  -9.402   4.643  1.00  0.060          C  
ATOM  13260  OE1 GLU A 855      -6.072  -8.662   5.499  1.00  0.060          O  
ATOM  13261  OE2 GLU A 855      -7.360  -9.109   3.884  1.00  0.060          O  
ATOM  13262  H   GLU A 855      -5.668 -13.505   6.101  1.00  0.050          H  
ATOM  13263  HA  GLU A 855      -3.519 -12.259   4.458  1.00  0.050          H  
ATOM  13264 1HB  GLU A 855      -5.322 -11.062   6.569  1.00  0.070          H  
ATOM  13265 2HB  GLU A 855      -4.094 -10.175   5.690  1.00  0.070          H  
ATOM  13266 1HG  GLU A 855      -5.288 -10.802   3.556  1.00  0.070          H  
ATOM  13267 2HG  GLU A 855      -6.560 -11.524   4.541  1.00  0.070          H  
ATOM  13268  N   GLY A 856      -2.733 -13.615   7.098  1.00  0.030          N  
ATOM  13269  CA  GLY A 856      -1.711 -13.891   8.101  1.00  0.030          C  
ATOM  13270  C   GLY A 856      -2.127 -13.442   9.493  1.00  0.030          C  
ATOM  13271  O   GLY A 856      -3.186 -12.834   9.692  1.00  0.030          O  
ATOM  13272  H   GLY A 856      -3.363 -14.373   6.827  1.00  0.040          H  
ATOM  13273 1HA  GLY A 856      -1.512 -14.963   8.114  1.00  0.040          H  
ATOM  13274 2HA  GLY A 856      -0.781 -13.402   7.822  1.00  0.040          H  
ATOM  13275  N   ALA A 857      -1.299 -13.743  10.488  1.00  0.030          N  
ATOM  13276  CA  ALA A 857      -1.691 -13.343  11.824  1.00  0.040          C  
ATOM  13277  C   ALA A 857      -1.847 -11.844  11.871  1.00  0.040          C  
ATOM  13278  O   ALA A 857      -0.960 -11.109  11.428  1.00  0.040          O  
ATOM  13279  CB  ALA A 857      -0.673 -13.786  12.849  1.00  0.050          C  
ATOM  13280  H   ALA A 857      -0.433 -14.233  10.317  1.00  0.040          H  
ATOM  13281  HA  ALA A 857      -2.652 -13.795  12.048  1.00  0.050          H  
ATOM  13282 1HB  ALA A 857      -0.998 -13.469  13.822  1.00  0.060          H  
ATOM  13283 2HB  ALA A 857      -0.580 -14.864  12.827  1.00  0.060          H  
ATOM  13284 3HB  ALA A 857       0.279 -13.327  12.623  1.00  0.060          H  
ATOM  13285  N   LEU A 858      -2.949 -11.407  12.457  1.00  0.040          N  
ATOM  13286  CA  LEU A 858      -3.279 -10.021  12.683  1.00  0.050          C  
ATOM  13287  C   LEU A 858      -3.316  -9.189  11.401  1.00  0.060          C  
ATOM  13288  O   LEU A 858      -3.261  -7.963  11.478  1.00  0.070          O  
ATOM  13289  CB  LEU A 858      -2.244  -9.471  13.691  1.00  0.070          C  
ATOM  13290  CG  LEU A 858      -2.179 -10.254  15.069  1.00  0.070          C  
ATOM  13291  CD1 LEU A 858      -0.956  -9.814  15.866  1.00  0.070          C  
ATOM  13292  CD2 LEU A 858      -3.447  -9.953  15.887  1.00  0.070          C  
ATOM  13293  H   LEU A 858      -3.625 -12.106  12.751  1.00  0.050          H  
ATOM  13294  HA  LEU A 858      -4.265  -9.994  13.122  1.00  0.060          H  
ATOM  13295 1HB  LEU A 858      -1.254  -9.491  13.244  1.00  0.080          H  
ATOM  13296 2HB  LEU A 858      -2.493  -8.434  13.906  1.00  0.080          H  
ATOM  13297  HG  LEU A 858      -2.106 -11.323  14.878  1.00  0.080          H  
ATOM  13298 1HD1 LEU A 858      -0.912 -10.357  16.813  1.00  0.080          H  
ATOM  13299 2HD1 LEU A 858      -0.063 -10.034  15.284  1.00  0.080          H  
ATOM  13300 3HD1 LEU A 858      -1.007  -8.744  16.067  1.00  0.080          H  
ATOM  13301 1HD2 LEU A 858      -3.408 -10.492  16.836  1.00  0.080          H  
ATOM  13302 2HD2 LEU A 858      -3.506  -8.883  16.084  1.00  0.080          H  
ATOM  13303 3HD2 LEU A 858      -4.321 -10.252  15.341  1.00  0.080          H  
ATOM  13304  N   THR A 859      -3.431  -9.855  10.224  1.00  0.070          N  
ATOM  13305  CA  THR A 859      -3.472  -9.253   8.873  1.00  0.060          C  
ATOM  13306  C   THR A 859      -2.100  -8.721   8.453  1.00  0.130          C  
ATOM  13307  O   THR A 859      -1.959  -8.019   7.448  1.00  0.290          O  
ATOM  13308  CB  THR A 859      -4.547  -8.168   8.687  1.00  0.090          C  
ATOM  13309  OG1 THR A 859      -4.110  -6.945   9.283  1.00  0.090          O  
ATOM  13310  CG2 THR A 859      -5.881  -8.613   9.230  1.00  0.090          C  
ATOM  13311  H   THR A 859      -3.468 -10.881  10.260  1.00  0.080          H  
ATOM  13312  HA  THR A 859      -3.728 -10.050   8.179  1.00  0.070          H  
ATOM  13313  HB  THR A 859      -4.676  -7.989   7.618  1.00  0.110          H  
ATOM  13314  HG1 THR A 859      -3.861  -7.121  10.199  1.00  0.110          H  
ATOM  13315 1HG2 THR A 859      -6.594  -7.841   9.049  1.00  0.110          H  
ATOM  13316 2HG2 THR A 859      -6.186  -9.515   8.718  1.00  0.110          H  
ATOM  13317 3HG2 THR A 859      -5.821  -8.812  10.280  1.00  0.110          H  
ATOM  13318  N   LYS A 860      -1.089  -9.000   9.274  1.00  0.080          N  
ATOM  13319  CA  LYS A 860       0.263  -8.525   9.081  1.00  0.080          C  
ATOM  13320  C   LYS A 860       1.146  -9.419   8.208  1.00  0.060          C  
ATOM  13321  O   LYS A 860       2.345  -9.161   8.091  1.00  0.070          O  
ATOM  13322  CB  LYS A 860       0.965  -8.350  10.427  1.00  0.110          C  
ATOM  13323  CG  LYS A 860       0.373  -7.267  11.311  1.00  0.110          C  
ATOM  13324  CD  LYS A 860       1.133  -7.112  12.652  1.00  0.110          C  
ATOM  13325  CE  LYS A 860       2.519  -6.453  12.455  1.00  0.110          C  
ATOM  13326  NZ  LYS A 860       3.156  -6.089  13.739  1.00  0.110          N  
ATOM  13327  H   LYS A 860      -1.262  -9.608  10.079  1.00  0.100          H  
ATOM  13328  HA  LYS A 860       0.189  -7.546   8.628  1.00  0.100          H  
ATOM  13329 1HB  LYS A 860       0.926  -9.292  10.980  1.00  0.130          H  
ATOM  13330 2HB  LYS A 860       2.003  -8.117  10.248  1.00  0.130          H  
ATOM  13331 1HG  LYS A 860       0.390  -6.320  10.774  1.00  0.130          H  
ATOM  13332 2HG  LYS A 860      -0.665  -7.516  11.525  1.00  0.130          H  
ATOM  13333 1HD  LYS A 860       0.547  -6.496  13.339  1.00  0.130          H  
ATOM  13334 2HD  LYS A 860       1.276  -8.093  13.110  1.00  0.130          H  
ATOM  13335 1HE  LYS A 860       3.185  -7.132  11.934  1.00  0.130          H  
ATOM  13336 2HE  LYS A 860       2.395  -5.549  11.862  1.00  0.130          H  
ATOM  13337 1HZ  LYS A 860       4.057  -5.652  13.558  1.00  0.130          H  
ATOM  13338 2HZ  LYS A 860       2.538  -5.441  14.234  1.00  0.130          H  
ATOM  13339 3HZ  LYS A 860       3.321  -6.880  14.339  1.00  0.130          H  
ATOM  13340  N   GLY A 861       0.608 -10.469   7.589  1.00  0.060          N  
ATOM  13341  CA  GLY A 861       1.448 -11.377   6.813  1.00  0.080          C  
ATOM  13342  C   GLY A 861       2.377 -10.646   5.837  1.00  0.110          C  
ATOM  13343  O   GLY A 861       3.585 -10.875   5.862  1.00  0.180          O  
ATOM  13344  H   GLY A 861      -0.399 -10.647   7.624  1.00  0.070          H  
ATOM  13345 1HA  GLY A 861       2.051 -11.965   7.506  1.00  0.100          H  
ATOM  13346 2HA  GLY A 861       0.823 -12.093   6.279  1.00  0.100          H  
ATOM  13347  N   PRO A 862       1.853  -9.784   4.952  1.00  0.110          N  
ATOM  13348  CA  PRO A 862       2.563  -8.995   3.951  1.00  0.140          C  
ATOM  13349  C   PRO A 862       3.479  -7.912   4.528  1.00  0.120          C  
ATOM  13350  O   PRO A 862       4.200  -7.245   3.779  1.00  0.190          O  
ATOM  13351  CB  PRO A 862       1.414  -8.347   3.163  1.00  0.210          C  
ATOM  13352  CG  PRO A 862       0.202  -9.204   3.438  1.00  0.210          C  
ATOM  13353  CD  PRO A 862       0.366  -9.662   4.839  1.00  0.210          C  
ATOM  13354  HA  PRO A 862       3.137  -9.675   3.306  1.00  0.170          H  
ATOM  13355 1HB  PRO A 862       1.280  -7.307   3.496  1.00  0.250          H  
ATOM  13356 2HB  PRO A 862       1.668  -8.316   2.100  1.00  0.250          H  
ATOM  13357 1HG  PRO A 862      -0.720  -8.618   3.292  1.00  0.250          H  
ATOM  13358 2HG  PRO A 862       0.158 -10.042   2.740  1.00  0.250          H  
ATOM  13359 1HD  PRO A 862      -0.031  -8.894   5.518  1.00  0.250          H  
ATOM  13360 2HD  PRO A 862      -0.155 -10.618   4.950  1.00  0.250          H  
ATOM  13361  N   PHE A 863       3.400  -7.682   5.833  1.00  0.070          N  
ATOM  13362  CA  PHE A 863       4.137  -6.615   6.464  1.00  0.120          C  
ATOM  13363  C   PHE A 863       5.206  -7.098   7.452  1.00  0.220          C  
ATOM  13364  O   PHE A 863       6.217  -6.436   7.631  1.00  0.670          O  
ATOM  13365  CB  PHE A 863       3.133  -5.795   7.238  1.00  0.150          C  
ATOM  13366  CG  PHE A 863       1.990  -5.290   6.408  1.00  0.150          C  
ATOM  13367  CD1 PHE A 863       0.856  -6.067   6.276  1.00  0.150          C  
ATOM  13368  CD2 PHE A 863       1.995  -4.065   5.821  1.00  0.150          C  
ATOM  13369  CE1 PHE A 863      -0.238  -5.646   5.594  1.00  0.150          C  
ATOM  13370  CE2 PHE A 863       0.869  -3.627   5.139  1.00  0.150          C  
ATOM  13371  CZ  PHE A 863      -0.238  -4.419   5.028  1.00  0.150          C  
ATOM  13372  H   PHE A 863       2.833  -8.264   6.442  1.00  0.080          H  
ATOM  13373  HA  PHE A 863       4.610  -6.010   5.692  1.00  0.140          H  
ATOM  13374 1HB  PHE A 863       2.726  -6.400   8.049  1.00  0.180          H  
ATOM  13375 2HB  PHE A 863       3.636  -4.935   7.687  1.00  0.180          H  
ATOM  13376  HD1 PHE A 863       0.838  -7.031   6.717  1.00  0.180          H  
ATOM  13377  HD2 PHE A 863       2.877  -3.420   5.916  1.00  0.180          H  
ATOM  13378  HE1 PHE A 863      -1.118  -6.297   5.523  1.00  0.180          H  
ATOM  13379  HE2 PHE A 863       0.847  -2.643   4.708  1.00  0.180          H  
ATOM  13380  HZ  PHE A 863      -1.117  -4.062   4.497  1.00  0.180          H  
ATOM  13381  N   ASN A 864       4.991  -8.227   8.107  1.00  0.190          N  
ATOM  13382  CA  ASN A 864       5.892  -8.711   9.149  1.00  0.130          C  
ATOM  13383  C   ASN A 864       7.083  -9.530   8.628  1.00  0.130          C  
ATOM  13384  O   ASN A 864       6.913 -10.621   8.090  1.00  0.320          O  
ATOM  13385  CB  ASN A 864       5.125  -9.530  10.169  1.00  0.210          C  
ATOM  13386  CG  ASN A 864       5.965  -9.891  11.363  1.00  0.210          C  
ATOM  13387  OD1 ASN A 864       7.122  -9.419  11.464  1.00  0.210          O  
ATOM  13388  ND2 ASN A 864       5.416 -10.679  12.256  1.00  0.210          N  
ATOM  13389  H   ASN A 864       4.133  -8.745   7.929  1.00  0.230          H  
ATOM  13390  HA  ASN A 864       6.309  -7.842   9.658  1.00  0.160          H  
ATOM  13391 1HB  ASN A 864       4.255  -8.973  10.502  1.00  0.250          H  
ATOM  13392 2HB  ASN A 864       4.763 -10.446   9.699  1.00  0.250          H  
ATOM  13393 1HD2 ASN A 864       5.916 -10.934  13.092  1.00  0.250          H  
ATOM  13394 2HD2 ASN A 864       4.485 -11.003  12.120  1.00  0.250          H  
ATOM  13395  N   ALA A 865       8.301  -8.999   8.778  1.00  0.110          N  
ATOM  13396  CA  ALA A 865       9.497  -9.695   8.289  1.00  0.110          C  
ATOM  13397  C   ALA A 865       9.949 -10.799   9.244  1.00  0.310          C  
ATOM  13398  O   ALA A 865      10.838 -11.568   8.892  1.00  0.570          O  
ATOM  13399  CB  ALA A 865      10.661  -8.724   8.091  1.00  0.150          C  
ATOM  13400  H   ALA A 865       8.378  -8.111   9.254  1.00  0.130          H  
ATOM  13401  HA  ALA A 865       9.245 -10.164   7.341  1.00  0.130          H  
ATOM  13402 1HB  ALA A 865      11.520  -9.265   7.702  1.00  0.180          H  
ATOM  13403 2HB  ALA A 865      10.389  -7.943   7.391  1.00  0.180          H  
ATOM  13404 3HB  ALA A 865      10.919  -8.269   9.049  1.00  0.180          H  
ATOM  13405  N   LEU A 866       9.392 -10.828  10.452  1.00  0.370          N  
ATOM  13406  CA  LEU A 866       9.740 -11.769  11.512  1.00  0.130          C  
ATOM  13407  C   LEU A 866       8.636 -12.813  11.690  1.00  0.080          C  
ATOM  13408  O   LEU A 866       7.565 -12.671  11.109  1.00  0.100          O  
ATOM  13409  CB  LEU A 866       9.967 -11.014  12.844  1.00  0.280          C  
ATOM  13410  CG  LEU A 866      11.049  -9.894  12.859  1.00  0.280          C  
ATOM  13411  CD1 LEU A 866      11.095  -9.254  14.275  1.00  0.280          C  
ATOM  13412  CD2 LEU A 866      12.390 -10.478  12.471  1.00  0.280          C  
ATOM  13413  H   LEU A 866       8.645 -10.162  10.646  1.00  0.440          H  
ATOM  13414  HA  LEU A 866      10.650 -12.270  11.222  1.00  0.160          H  
ATOM  13415 1HB  LEU A 866       9.019 -10.553  13.129  1.00  0.330          H  
ATOM  13416 2HB  LEU A 866      10.230 -11.712  13.615  1.00  0.330          H  
ATOM  13417  HG  LEU A 866      10.779  -9.111  12.150  1.00  0.330          H  
ATOM  13418 1HD1 LEU A 866      11.839  -8.456  14.303  1.00  0.330          H  
ATOM  13419 2HD1 LEU A 866      10.124  -8.841  14.508  1.00  0.330          H  
ATOM  13420 3HD1 LEU A 866      11.356 -10.010  15.013  1.00  0.330          H  
ATOM  13421 1HD2 LEU A 866      13.145  -9.701  12.490  1.00  0.330          H  
ATOM  13422 2HD2 LEU A 866      12.651 -11.258  13.170  1.00  0.330          H  
ATOM  13423 3HD2 LEU A 866      12.345 -10.890  11.479  1.00  0.330          H  
ATOM  13424  N   PRO A 867       8.909 -13.961  12.334  1.00  0.100          N  
ATOM  13425  CA  PRO A 867       7.898 -14.941  12.704  1.00  0.080          C  
ATOM  13426  C   PRO A 867       6.753 -14.284  13.466  1.00  0.040          C  
ATOM  13427  O   PRO A 867       6.953 -13.535  14.421  1.00  0.070          O  
ATOM  13428  CB  PRO A 867       8.718 -15.929  13.543  1.00  0.120          C  
ATOM  13429  CG  PRO A 867      10.108 -15.863  12.920  1.00  0.120          C  
ATOM  13430  CD  PRO A 867      10.304 -14.410  12.522  1.00  0.120          C  
ATOM  13431  HA  PRO A 867       7.502 -15.439  11.815  1.00  0.100          H  
ATOM  13432 1HB  PRO A 867       8.704 -15.644  14.595  1.00  0.140          H  
ATOM  13433 2HB  PRO A 867       8.273 -16.941  13.475  1.00  0.140          H  
ATOM  13434 1HG  PRO A 867      10.864 -16.207  13.647  1.00  0.140          H  
ATOM  13435 2HG  PRO A 867      10.176 -16.544  12.052  1.00  0.140          H  
ATOM  13436 1HD  PRO A 867      10.836 -13.833  13.248  1.00  0.140          H  
ATOM  13437 2HD  PRO A 867      10.838 -14.422  11.560  1.00  0.140          H  
ATOM  13438  N   ALA A 868       5.535 -14.643  13.048  1.00  0.020          N  
ATOM  13439  CA  ALA A 868       4.253 -14.124  13.546  1.00  0.040          C  
ATOM  13440  C   ALA A 868       4.103 -14.177  15.041  1.00  0.040          C  
ATOM  13441  O   ALA A 868       3.520 -13.278  15.653  1.00  0.060          O  
ATOM  13442  CB  ALA A 868       3.116 -14.905  12.933  1.00  0.050          C  
ATOM  13443  H   ALA A 868       5.491 -15.294  12.275  1.00  0.020          H  
ATOM  13444  HA  ALA A 868       4.177 -13.079  13.242  1.00  0.050          H  
ATOM  13445 1HB  ALA A 868       2.175 -14.499  13.279  1.00  0.060          H  
ATOM  13446 2HB  ALA A 868       3.166 -14.840  11.848  1.00  0.060          H  
ATOM  13447 3HB  ALA A 868       3.192 -15.940  13.236  1.00  0.060          H  
ATOM  13448  N   VAL A 869       4.643 -15.219  15.629  1.00  0.060          N  
ATOM  13449  CA  VAL A 869       4.546 -15.463  17.045  1.00  0.090          C  
ATOM  13450  C   VAL A 869       5.029 -14.325  17.913  1.00  0.090          C  
ATOM  13451  O   VAL A 869       4.585 -14.203  19.051  1.00  0.100          O  
ATOM  13452  CB  VAL A 869       5.344 -16.709  17.358  1.00  0.110          C  
ATOM  13453  CG1 VAL A 869       6.863 -16.424  17.221  1.00  0.110          C  
ATOM  13454  CG2 VAL A 869       5.017 -17.232  18.697  1.00  0.110          C  
ATOM  13455  H   VAL A 869       5.086 -15.921  15.052  1.00  0.070          H  
ATOM  13456  HA  VAL A 869       3.504 -15.661  17.272  1.00  0.110          H  
ATOM  13457  HB  VAL A 869       5.069 -17.424  16.651  1.00  0.140          H  
ATOM  13458 1HG1 VAL A 869       7.399 -17.316  17.386  1.00  0.140          H  
ATOM  13459 2HG1 VAL A 869       7.080 -16.062  16.225  1.00  0.140          H  
ATOM  13460 3HG1 VAL A 869       7.195 -15.696  17.948  1.00  0.140          H  
ATOM  13461 1HG2 VAL A 869       5.579 -18.145  18.842  1.00  0.140          H  
ATOM  13462 2HG2 VAL A 869       5.289 -16.518  19.465  1.00  0.140          H  
ATOM  13463 3HG2 VAL A 869       3.949 -17.443  18.761  1.00  0.140          H  
ATOM  13464  N   TYR A 870       5.935 -13.482  17.421  1.00  0.080          N  
ATOM  13465  CA  TYR A 870       6.412 -12.422  18.278  1.00  0.080          C  
ATOM  13466  C   TYR A 870       5.289 -11.411  18.508  1.00  0.070          C  
ATOM  13467  O   TYR A 870       5.148 -10.857  19.609  1.00  0.120          O  
ATOM  13468  CB  TYR A 870       7.657 -11.794  17.663  1.00  0.110          C  
ATOM  13469  CG  TYR A 870       8.816 -12.801  17.553  1.00  0.110          C  
ATOM  13470  CD1 TYR A 870       9.378 -13.060  16.318  1.00  0.110          C  
ATOM  13471  CD2 TYR A 870       9.291 -13.498  18.667  1.00  0.110          C  
ATOM  13472  CE1 TYR A 870      10.406 -13.975  16.210  1.00  0.110          C  
ATOM  13473  CE2 TYR A 870      10.324 -14.422  18.513  1.00  0.110          C  
ATOM  13474  CZ  TYR A 870      10.868 -14.641  17.296  1.00  0.110          C  
ATOM  13475  OH  TYR A 870      11.898 -15.539  17.148  1.00  0.110          O  
ATOM  13476  H   TYR A 870       6.293 -13.573  16.461  1.00  0.100          H  
ATOM  13477  HA  TYR A 870       6.668 -12.848  19.247  1.00  0.100          H  
ATOM  13478 1HB  TYR A 870       7.423 -11.422  16.660  1.00  0.130          H  
ATOM  13479 2HB  TYR A 870       7.985 -10.947  18.266  1.00  0.130          H  
ATOM  13480  HD1 TYR A 870       9.018 -12.538  15.433  1.00  0.130          H  
ATOM  13481  HD2 TYR A 870       8.857 -13.327  19.650  1.00  0.130          H  
ATOM  13482  HE1 TYR A 870      10.856 -14.174  15.277  1.00  0.130          H  
ATOM  13483  HE2 TYR A 870      10.706 -14.979  19.356  1.00  0.130          H  
ATOM  13484  HH  TYR A 870      12.179 -15.846  18.014  1.00  0.130          H  
ATOM  13485  N   ASP A 871       4.441 -11.234  17.495  1.00  0.080          N  
ATOM  13486  CA  ASP A 871       3.338 -10.309  17.582  1.00  0.060          C  
ATOM  13487  C   ASP A 871       2.197 -10.961  18.296  1.00  0.050          C  
ATOM  13488  O   ASP A 871       1.496 -10.312  19.062  1.00  0.060          O  
ATOM  13489  CB  ASP A 871       2.886  -9.904  16.196  1.00  0.090          C  
ATOM  13490  CG  ASP A 871       3.846  -9.037  15.525  1.00  0.090          C  
ATOM  13491  OD1 ASP A 871       4.669  -9.486  14.775  1.00  0.090          O  
ATOM  13492  OD2 ASP A 871       3.703  -7.860  15.697  1.00  0.090          O  
ATOM  13493  H   ASP A 871       4.561 -11.762  16.633  1.00  0.100          H  
ATOM  13494  HA  ASP A 871       3.655  -9.427  18.140  1.00  0.070          H  
ATOM  13495 1HB  ASP A 871       2.719 -10.796  15.588  1.00  0.110          H  
ATOM  13496 2HB  ASP A 871       1.945  -9.372  16.278  1.00  0.110          H  
ATOM  13497  N   LEU A 872       2.011 -12.255  18.074  1.00  0.050          N  
ATOM  13498  CA  LEU A 872       0.923 -12.926  18.750  1.00  0.050          C  
ATOM  13499  C   LEU A 872       1.174 -12.991  20.249  1.00  0.030          C  
ATOM  13500  O   LEU A 872       0.243 -12.795  21.029  1.00  0.040          O  
ATOM  13501  CB  LEU A 872       0.706 -14.322  18.195  1.00  0.070          C  
ATOM  13502  CG  LEU A 872       0.154 -14.448  16.783  1.00  0.070          C  
ATOM  13503  CD1 LEU A 872       0.288 -15.911  16.364  1.00  0.070          C  
ATOM  13504  CD2 LEU A 872      -1.360 -14.003  16.771  1.00  0.070          C  
ATOM  13505  H   LEU A 872       2.621 -12.740  17.410  1.00  0.060          H  
ATOM  13506  HA  LEU A 872       0.022 -12.345  18.595  1.00  0.060          H  
ATOM  13507 1HB  LEU A 872       1.625 -14.881  18.276  1.00  0.080          H  
ATOM  13508 2HB  LEU A 872      -0.033 -14.785  18.816  1.00  0.080          H  
ATOM  13509  HG  LEU A 872       0.729 -13.830  16.088  1.00  0.080          H  
ATOM  13510 1HD1 LEU A 872      -0.105 -16.027  15.363  1.00  0.080          H  
ATOM  13511 2HD1 LEU A 872       1.333 -16.201  16.373  1.00  0.080          H  
ATOM  13512 3HD1 LEU A 872      -0.266 -16.549  17.050  1.00  0.080          H  
ATOM  13513 1HD2 LEU A 872      -1.777 -14.120  15.783  1.00  0.080          H  
ATOM  13514 2HD2 LEU A 872      -1.918 -14.627  17.462  1.00  0.080          H  
ATOM  13515 3HD2 LEU A 872      -1.460 -12.966  17.067  1.00  0.080          H  
ATOM  13516  N   ASN A 873       2.422 -13.240  20.682  1.00  0.030          N  
ATOM  13517  CA  ASN A 873       2.672 -13.292  22.114  1.00  0.050          C  
ATOM  13518  C   ASN A 873       2.362 -11.925  22.726  1.00  0.040          C  
ATOM  13519  O   ASN A 873       1.683 -11.836  23.759  1.00  0.050          O  
ATOM  13520  CB  ASN A 873       4.113 -13.708  22.408  1.00  0.060          C  
ATOM  13521  CG  ASN A 873       4.417 -15.226  22.189  1.00  0.060          C  
ATOM  13522  OD1 ASN A 873       3.497 -16.070  22.113  1.00  0.060          O  
ATOM  13523  ND2 ASN A 873       5.702 -15.556  22.110  1.00  0.060          N  
ATOM  13524  H   ASN A 873       3.180 -13.435  20.024  1.00  0.040          H  
ATOM  13525  HA  ASN A 873       1.995 -14.015  22.568  1.00  0.060          H  
ATOM  13526 1HB  ASN A 873       4.780 -13.134  21.755  1.00  0.070          H  
ATOM  13527 2HB  ASN A 873       4.364 -13.441  23.426  1.00  0.070          H  
ATOM  13528 1HD2 ASN A 873       6.015 -16.524  21.962  1.00  0.070          H  
ATOM  13529 2HD2 ASN A 873       6.426 -14.851  22.187  1.00  0.070          H  
ATOM  13530  N   ALA A 874       2.815 -10.845  22.067  1.00  0.040          N  
ATOM  13531  CA  ALA A 874       2.536  -9.512  22.569  1.00  0.040          C  
ATOM  13532  C   ALA A 874       1.033  -9.219  22.575  1.00  0.030          C  
ATOM  13533  O   ALA A 874       0.505  -8.697  23.559  1.00  0.040          O  
ATOM  13534  CB  ALA A 874       3.257  -8.496  21.708  1.00  0.060          C  
ATOM  13535  H   ALA A 874       3.390 -10.948  21.222  1.00  0.050          H  
ATOM  13536  HA  ALA A 874       2.901  -9.450  23.593  1.00  0.050          H  
ATOM  13537 1HB  ALA A 874       3.080  -7.509  22.077  1.00  0.070          H  
ATOM  13538 2HB  ALA A 874       4.326  -8.700  21.718  1.00  0.070          H  
ATOM  13539 3HB  ALA A 874       2.886  -8.567  20.682  1.00  0.070          H  
ATOM  13540  N   ALA A 875       0.336  -9.611  21.499  1.00  0.030          N  
ATOM  13541  CA  ALA A 875      -1.092  -9.370  21.360  1.00  0.030          C  
ATOM  13542  C   ALA A 875      -1.901 -10.061  22.441  1.00  0.030          C  
ATOM  13543  O   ALA A 875      -2.826  -9.453  22.992  1.00  0.040          O  
ATOM  13544  CB  ALA A 875      -1.562  -9.840  19.998  1.00  0.040          C  
ATOM  13545  H   ALA A 875       0.824 -10.024  20.708  1.00  0.040          H  
ATOM  13546  HA  ALA A 875      -1.256  -8.295  21.439  1.00  0.040          H  
ATOM  13547 1HB  ALA A 875      -2.620  -9.625  19.876  1.00  0.050          H  
ATOM  13548 2HB  ALA A 875      -0.990  -9.314  19.230  1.00  0.050          H  
ATOM  13549 3HB  ALA A 875      -1.387 -10.902  19.917  1.00  0.050          H  
ATOM  13550  N   VAL A 876      -1.543 -11.307  22.783  1.00  0.020          N  
ATOM  13551  CA  VAL A 876      -2.262 -12.018  23.831  1.00  0.030          C  
ATOM  13552  C   VAL A 876      -2.103 -11.306  25.134  1.00  0.030          C  
ATOM  13553  O   VAL A 876      -3.089 -11.131  25.852  1.00  0.040          O  
ATOM  13554  CB  VAL A 876      -1.807 -13.487  23.981  1.00  0.040          C  
ATOM  13555  CG1 VAL A 876      -2.404 -14.137  25.255  1.00  0.040          C  
ATOM  13556  CG2 VAL A 876      -2.312 -14.257  22.817  1.00  0.040          C  
ATOM  13557  H   VAL A 876      -0.794 -11.775  22.259  1.00  0.020          H  
ATOM  13558  HA  VAL A 876      -3.318 -12.023  23.581  1.00  0.040          H  
ATOM  13559  HB  VAL A 876      -0.713 -13.528  24.027  1.00  0.050          H  
ATOM  13560 1HG1 VAL A 876      -2.080 -15.178  25.314  1.00  0.050          H  
ATOM  13561 2HG1 VAL A 876      -2.069 -13.612  26.150  1.00  0.050          H  
ATOM  13562 3HG1 VAL A 876      -3.477 -14.099  25.201  1.00  0.050          H  
ATOM  13563 1HG2 VAL A 876      -2.007 -15.278  22.912  1.00  0.050          H  
ATOM  13564 2HG2 VAL A 876      -3.388 -14.210  22.800  1.00  0.050          H  
ATOM  13565 3HG2 VAL A 876      -1.919 -13.833  21.899  1.00  0.050          H  
ATOM  13566  N   LEU A 877      -0.878 -10.900  25.458  1.00  0.030          N  
ATOM  13567  CA  LEU A 877      -0.675 -10.184  26.693  1.00  0.040          C  
ATOM  13568  C   LEU A 877      -1.430  -8.881  26.707  1.00  0.040          C  
ATOM  13569  O   LEU A 877      -2.006  -8.508  27.720  1.00  0.050          O  
ATOM  13570  CB  LEU A 877       0.808  -9.933  26.923  1.00  0.050          C  
ATOM  13571  CG  LEU A 877       1.658 -11.116  27.300  1.00  0.050          C  
ATOM  13572  CD1 LEU A 877       3.088 -10.697  27.277  1.00  0.050          C  
ATOM  13573  CD2 LEU A 877       1.276 -11.575  28.689  1.00  0.050          C  
ATOM  13574  H   LEU A 877      -0.084 -11.105  24.837  1.00  0.040          H  
ATOM  13575  HA  LEU A 877      -1.079 -10.783  27.496  1.00  0.050          H  
ATOM  13576 1HB  LEU A 877       1.216  -9.560  25.990  1.00  0.060          H  
ATOM  13577 2HB  LEU A 877       0.928  -9.177  27.668  1.00  0.060          H  
ATOM  13578  HG  LEU A 877       1.524 -11.929  26.581  1.00  0.060          H  
ATOM  13579 1HD1 LEU A 877       3.701 -11.534  27.552  1.00  0.060          H  
ATOM  13580 2HD1 LEU A 877       3.359 -10.361  26.274  1.00  0.060          H  
ATOM  13581 3HD1 LEU A 877       3.250  -9.885  27.980  1.00  0.060          H  
ATOM  13582 1HD2 LEU A 877       1.887 -12.398  28.995  1.00  0.060          H  
ATOM  13583 2HD2 LEU A 877       1.412 -10.758  29.389  1.00  0.060          H  
ATOM  13584 3HD2 LEU A 877       0.252 -11.891  28.705  1.00  0.060          H  
ATOM  13585  N   SER A 878      -1.494  -8.181  25.591  1.00  0.050          N  
ATOM  13586  CA  SER A 878      -2.217  -6.928  25.582  1.00  0.070          C  
ATOM  13587  C   SER A 878      -3.669  -7.161  25.995  1.00  0.070          C  
ATOM  13588  O   SER A 878      -4.177  -6.506  26.915  1.00  0.090          O  
ATOM  13589  CB  SER A 878      -2.128  -6.329  24.200  1.00  0.090          C  
ATOM  13590  OG  SER A 878      -2.785  -5.117  24.107  1.00  0.090          O  
ATOM  13591  H   SER A 878      -0.970  -8.480  24.761  1.00  0.060          H  
ATOM  13592  HA  SER A 878      -1.766  -6.253  26.305  1.00  0.080          H  
ATOM  13593 1HB  SER A 878      -1.080  -6.201  23.922  1.00  0.110          H  
ATOM  13594 2HB  SER A 878      -2.555  -7.019  23.485  1.00  0.110          H  
ATOM  13595  HG  SER A 878      -2.650  -4.863  23.195  1.00  0.110          H  
ATOM  13596  N   TYR A 879      -4.331  -8.155  25.386  1.00  0.060          N  
ATOM  13597  CA  TYR A 879      -5.719  -8.430  25.757  1.00  0.070          C  
ATOM  13598  C   TYR A 879      -5.872  -8.969  27.173  1.00  0.080          C  
ATOM  13599  O   TYR A 879      -6.752  -8.526  27.920  1.00  0.100          O  
ATOM  13600  CB  TYR A 879      -6.356  -9.453  24.806  1.00  0.090          C  
ATOM  13601  CG  TYR A 879      -6.886  -8.918  23.522  1.00  0.090          C  
ATOM  13602  CD1 TYR A 879      -6.121  -8.952  22.389  1.00  0.090          C  
ATOM  13603  CD2 TYR A 879      -8.179  -8.409  23.482  1.00  0.090          C  
ATOM  13604  CE1 TYR A 879      -6.619  -8.468  21.214  1.00  0.090          C  
ATOM  13605  CE2 TYR A 879      -8.686  -7.922  22.311  1.00  0.090          C  
ATOM  13606  CZ  TYR A 879      -7.904  -7.949  21.179  1.00  0.090          C  
ATOM  13607  OH  TYR A 879      -8.391  -7.466  20.006  1.00  0.090          O  
ATOM  13608  H   TYR A 879      -3.859  -8.688  24.646  1.00  0.070          H  
ATOM  13609  HA  TYR A 879      -6.273  -7.496  25.694  1.00  0.080          H  
ATOM  13610 1HB  TYR A 879      -5.614 -10.223  24.567  1.00  0.110          H  
ATOM  13611 2HB  TYR A 879      -7.168  -9.937  25.317  1.00  0.110          H  
ATOM  13612  HD1 TYR A 879      -5.125  -9.354  22.425  1.00  0.110          H  
ATOM  13613  HD2 TYR A 879      -8.789  -8.400  24.386  1.00  0.110          H  
ATOM  13614  HE1 TYR A 879      -6.008  -8.491  20.312  1.00  0.110          H  
ATOM  13615  HE2 TYR A 879      -9.698  -7.518  22.277  1.00  0.110          H  
ATOM  13616  HH  TYR A 879      -7.710  -7.533  19.322  1.00  0.110          H  
ATOM  13617  N   ALA A 880      -5.019  -9.923  27.570  1.00  0.060          N  
ATOM  13618  CA  ALA A 880      -5.151 -10.521  28.891  1.00  0.080          C  
ATOM  13619  C   ALA A 880      -4.837  -9.538  30.007  1.00  0.090          C  
ATOM  13620  O   ALA A 880      -5.620  -9.371  30.940  1.00  0.170          O  
ATOM  13621  CB  ALA A 880      -4.221 -11.728  29.025  1.00  0.100          C  
ATOM  13622  H   ALA A 880      -4.290 -10.262  26.936  1.00  0.070          H  
ATOM  13623  HA  ALA A 880      -6.183 -10.852  29.006  1.00  0.100          H  
ATOM  13624 1HB  ALA A 880      -4.355 -12.186  30.005  1.00  0.120          H  
ATOM  13625 2HB  ALA A 880      -4.457 -12.455  28.250  1.00  0.120          H  
ATOM  13626 3HB  ALA A 880      -3.189 -11.403  28.910  1.00  0.120          H  
ATOM  13627  N   LEU A 881      -3.725  -8.827  29.895  1.00  0.060          N  
ATOM  13628  CA  LEU A 881      -3.282  -7.963  30.967  1.00  0.060          C  
ATOM  13629  C   LEU A 881      -4.251  -6.825  31.211  1.00  0.070          C  
ATOM  13630  O   LEU A 881      -4.539  -6.478  32.356  1.00  0.090          O  
ATOM  13631  CB  LEU A 881      -1.897  -7.399  30.619  1.00  0.080          C  
ATOM  13632  CG  LEU A 881      -0.707  -8.424  30.545  1.00  0.080          C  
ATOM  13633  CD1 LEU A 881       0.488  -7.693  29.993  1.00  0.080          C  
ATOM  13634  CD2 LEU A 881      -0.380  -9.012  31.903  1.00  0.080          C  
ATOM  13635  H   LEU A 881      -3.133  -8.917  29.073  1.00  0.070          H  
ATOM  13636  HA  LEU A 881      -3.220  -8.548  31.875  1.00  0.070          H  
ATOM  13637 1HB  LEU A 881      -1.967  -6.898  29.652  1.00  0.100          H  
ATOM  13638 2HB  LEU A 881      -1.629  -6.652  31.357  1.00  0.100          H  
ATOM  13639  HG  LEU A 881      -0.963  -9.229  29.864  1.00  0.100          H  
ATOM  13640 1HD1 LEU A 881       1.323  -8.365  29.900  1.00  0.100          H  
ATOM  13641 2HD1 LEU A 881       0.242  -7.287  29.019  1.00  0.100          H  
ATOM  13642 3HD1 LEU A 881       0.754  -6.894  30.652  1.00  0.100          H  
ATOM  13643 1HD2 LEU A 881       0.458  -9.701  31.805  1.00  0.100          H  
ATOM  13644 2HD2 LEU A 881      -0.106  -8.205  32.570  1.00  0.100          H  
ATOM  13645 3HD2 LEU A 881      -1.233  -9.551  32.308  1.00  0.100          H  
ATOM  13646  N   THR A 882      -4.815  -6.269  30.144  1.00  0.070          N  
ATOM  13647  CA  THR A 882      -5.710  -5.123  30.246  1.00  0.080          C  
ATOM  13648  C   THR A 882      -7.183  -5.531  30.368  1.00  0.090          C  
ATOM  13649  O   THR A 882      -8.070  -4.675  30.393  1.00  0.130          O  
ATOM  13650  CB  THR A 882      -5.563  -4.248  28.999  1.00  0.110          C  
ATOM  13651  OG1 THR A 882      -5.981  -4.997  27.902  1.00  0.110          O  
ATOM  13652  CG2 THR A 882      -4.113  -3.803  28.725  1.00  0.110          C  
ATOM  13653  H   THR A 882      -4.568  -6.579  29.202  1.00  0.080          H  
ATOM  13654  HA  THR A 882      -5.450  -4.545  31.127  1.00  0.100          H  
ATOM  13655  HB  THR A 882      -6.198  -3.369  29.109  1.00  0.130          H  
ATOM  13656  HG1 THR A 882      -5.340  -5.696  27.713  1.00  0.130          H  
ATOM  13657 1HG2 THR A 882      -4.089  -3.200  27.817  1.00  0.130          H  
ATOM  13658 2HG2 THR A 882      -3.734  -3.237  29.529  1.00  0.130          H  
ATOM  13659 3HG2 THR A 882      -3.483  -4.676  28.590  1.00  0.130          H  
ATOM  13660  N   ASP A 883      -7.450  -6.845  30.385  1.00  0.090          N  
ATOM  13661  CA  ASP A 883      -8.790  -7.438  30.433  1.00  0.110          C  
ATOM  13662  C   ASP A 883      -9.709  -6.866  29.342  1.00  0.100          C  
ATOM  13663  O   ASP A 883     -10.834  -6.439  29.628  1.00  0.100          O  
ATOM  13664  CB  ASP A 883      -9.454  -7.298  31.822  1.00  0.150          C  
ATOM  13665  CG  ASP A 883     -10.608  -8.340  32.097  1.00  0.150          C  
ATOM  13666  OD1 ASP A 883     -10.565  -9.387  31.496  1.00  0.150          O  
ATOM  13667  OD2 ASP A 883     -11.476  -8.109  32.939  1.00  0.150          O  
ATOM  13668  H   ASP A 883      -6.670  -7.506  30.406  1.00  0.110          H  
ATOM  13669  HA  ASP A 883      -8.677  -8.507  30.236  1.00  0.130          H  
ATOM  13670 1HB  ASP A 883      -8.701  -7.374  32.599  1.00  0.180          H  
ATOM  13671 2HB  ASP A 883      -9.903  -6.329  31.878  1.00  0.180          H  
ATOM  13672  N   TYR A 884      -9.223  -6.801  28.094  1.00  0.120          N  
ATOM  13673  CA  TYR A 884     -10.094  -6.310  27.030  1.00  0.110          C  
ATOM  13674  C   TYR A 884     -10.984  -7.404  26.520  1.00  0.100          C  
ATOM  13675  O   TYR A 884     -10.554  -8.540  26.311  1.00  0.120          O  
ATOM  13676  CB  TYR A 884      -9.386  -5.728  25.783  1.00  0.160          C  
ATOM  13677  CG  TYR A 884      -8.797  -4.361  25.896  1.00  0.160          C  
ATOM  13678  CD1 TYR A 884      -7.459  -4.174  25.704  1.00  0.160          C  
ATOM  13679  CD2 TYR A 884      -9.611  -3.281  26.196  1.00  0.160          C  
ATOM  13680  CE1 TYR A 884      -6.906  -2.921  25.834  1.00  0.160          C  
ATOM  13681  CE2 TYR A 884      -9.070  -2.034  26.321  1.00  0.160          C  
ATOM  13682  CZ  TYR A 884      -7.706  -1.846  26.154  1.00  0.160          C  
ATOM  13683  OH  TYR A 884      -7.145  -0.589  26.299  1.00  0.160          O  
ATOM  13684  H   TYR A 884      -8.283  -7.167  27.918  1.00  0.140          H  
ATOM  13685  HA  TYR A 884     -10.736  -5.536  27.447  1.00  0.130          H  
ATOM  13686 1HB  TYR A 884      -8.578  -6.396  25.519  1.00  0.190          H  
ATOM  13687 2HB  TYR A 884     -10.085  -5.727  24.941  1.00  0.190          H  
ATOM  13688  HD1 TYR A 884      -6.817  -5.022  25.463  1.00  0.190          H  
ATOM  13689  HD2 TYR A 884     -10.682  -3.417  26.342  1.00  0.190          H  
ATOM  13690  HE1 TYR A 884      -5.844  -2.798  25.696  1.00  0.190          H  
ATOM  13691  HE2 TYR A 884      -9.720  -1.201  26.566  1.00  0.190          H  
ATOM  13692  HH  TYR A 884      -7.872   0.066  26.392  1.00  0.190          H  
ATOM  13693  N   ASP A 885     -12.210  -7.022  26.241  1.00  0.090          N  
ATOM  13694  CA  ASP A 885     -13.165  -7.885  25.597  1.00  0.120          C  
ATOM  13695  C   ASP A 885     -13.069  -7.732  24.117  1.00  0.110          C  
ATOM  13696  O   ASP A 885     -13.334  -6.654  23.591  1.00  0.100          O  
ATOM  13697  CB  ASP A 885     -14.577  -7.542  26.024  1.00  0.160          C  
ATOM  13698  CG  ASP A 885     -14.944  -8.045  27.372  1.00  0.160          C  
ATOM  13699  OD1 ASP A 885     -14.381  -9.040  27.821  1.00  0.160          O  
ATOM  13700  OD2 ASP A 885     -15.882  -7.474  27.917  1.00  0.160          O  
ATOM  13701  H   ASP A 885     -12.482  -6.083  26.491  1.00  0.110          H  
ATOM  13702  HA  ASP A 885     -12.940  -8.919  25.858  1.00  0.140          H  
ATOM  13703 1HB  ASP A 885     -14.673  -6.459  26.046  1.00  0.190          H  
ATOM  13704 2HB  ASP A 885     -15.293  -7.889  25.280  1.00  0.190          H  
ATOM  13705  N   GLY A 886     -12.649  -8.766  23.433  1.00  0.120          N  
ATOM  13706  CA  GLY A 886     -12.536  -8.583  22.006  1.00  0.130          C  
ATOM  13707  C   GLY A 886     -13.873  -8.875  21.353  1.00  0.120          C  
ATOM  13708  O   GLY A 886     -14.453  -9.958  21.515  1.00  0.150          O  
ATOM  13709  H   GLY A 886     -12.439  -9.632  23.919  1.00  0.140          H  
ATOM  13710 1HA  GLY A 886     -12.250  -7.550  21.791  1.00  0.160          H  
ATOM  13711 2HA  GLY A 886     -11.754  -9.203  21.596  1.00  0.160          H  
ATOM  13712  N   TRP A 887     -14.300  -7.936  20.536  1.00  0.100          N  
ATOM  13713  CA  TRP A 887     -15.528  -8.052  19.788  1.00  0.100          C  
ATOM  13714  C   TRP A 887     -15.220  -8.137  18.303  1.00  0.080          C  
ATOM  13715  O   TRP A 887     -14.130  -7.740  17.865  1.00  0.130          O  
ATOM  13716  CB  TRP A 887     -16.425  -6.859  20.060  1.00  0.140          C  
ATOM  13717  CG  TRP A 887     -16.982  -6.764  21.449  1.00  0.140          C  
ATOM  13718  CD1 TRP A 887     -16.406  -6.175  22.537  1.00  0.140          C  
ATOM  13719  CD2 TRP A 887     -18.268  -7.240  21.893  1.00  0.140          C  
ATOM  13720  NE1 TRP A 887     -17.261  -6.255  23.618  1.00  0.140          N  
ATOM  13721  CE2 TRP A 887     -18.394  -6.894  23.235  1.00  0.140          C  
ATOM  13722  CE3 TRP A 887     -19.309  -7.904  21.268  1.00  0.140          C  
ATOM  13723  CZ2 TRP A 887     -19.523  -7.183  23.950  1.00  0.140          C  
ATOM  13724  CZ3 TRP A 887     -20.450  -8.190  21.984  1.00  0.140          C  
ATOM  13725  CH2 TRP A 887     -20.549  -7.832  23.288  1.00  0.140          C  
ATOM  13726  H   TRP A 887     -13.787  -7.049  20.484  1.00  0.120          H  
ATOM  13727  HA  TRP A 887     -16.043  -8.958  20.093  1.00  0.120          H  
ATOM  13728 1HB  TRP A 887     -15.860  -5.964  19.896  1.00  0.170          H  
ATOM  13729 2HB  TRP A 887     -17.235  -6.867  19.356  1.00  0.170          H  
ATOM  13730  HD1 TRP A 887     -15.420  -5.701  22.540  1.00  0.170          H  
ATOM  13731  HE1 TRP A 887     -17.117  -5.891  24.555  1.00  0.170          H  
ATOM  13732  HE3 TRP A 887     -19.222  -8.186  20.229  1.00  0.170          H  
ATOM  13733  HZ2 TRP A 887     -19.621  -6.906  25.004  1.00  0.170          H  
ATOM  13734  HZ3 TRP A 887     -21.266  -8.708  21.478  1.00  0.170          H  
ATOM  13735  HH2 TRP A 887     -21.448  -8.056  23.824  1.00  0.170          H  
ATOM  13736  N   LEU A 888     -16.134  -8.746  17.554  1.00  0.090          N  
ATOM  13737  CA  LEU A 888     -16.005  -8.850  16.114  1.00  0.100          C  
ATOM  13738  C   LEU A 888     -17.318  -8.397  15.449  1.00  0.090          C  
ATOM  13739  O   LEU A 888     -18.406  -8.874  15.806  1.00  0.140          O  
ATOM  13740  CB  LEU A 888     -15.674 -10.315  15.725  1.00  0.140          C  
ATOM  13741  CG  LEU A 888     -15.375 -10.622  14.209  1.00  0.140          C  
ATOM  13742  CD1 LEU A 888     -14.053  -9.934  13.846  1.00  0.140          C  
ATOM  13743  CD2 LEU A 888     -15.291 -12.156  13.965  1.00  0.140          C  
ATOM  13744  H   LEU A 888     -16.958  -9.124  18.011  1.00  0.110          H  
ATOM  13745  HA  LEU A 888     -15.205  -8.200  15.808  1.00  0.120          H  
ATOM  13746 1HB  LEU A 888     -14.803 -10.626  16.302  1.00  0.160          H  
ATOM  13747 2HB  LEU A 888     -16.514 -10.936  16.027  1.00  0.160          H  
ATOM  13748  HG  LEU A 888     -16.161 -10.200  13.575  1.00  0.160          H  
ATOM  13749 1HD1 LEU A 888     -13.799 -10.096  12.836  1.00  0.160          H  
ATOM  13750 2HD1 LEU A 888     -14.135  -8.892  14.001  1.00  0.160          H  
ATOM  13751 3HD1 LEU A 888     -13.258 -10.330  14.472  1.00  0.160          H  
ATOM  13752 1HD2 LEU A 888     -15.070 -12.356  12.915  1.00  0.160          H  
ATOM  13753 2HD2 LEU A 888     -14.502 -12.590  14.583  1.00  0.160          H  
ATOM  13754 3HD2 LEU A 888     -16.242 -12.617  14.218  1.00  0.160          H  
ATOM  13755  N   SER A 889     -17.234  -7.485  14.484  1.00  0.090          N  
ATOM  13756  CA  SER A 889     -18.436  -7.014  13.798  1.00  0.080          C  
ATOM  13757  C   SER A 889     -18.508  -7.500  12.355  1.00  0.080          C  
ATOM  13758  O   SER A 889     -17.489  -7.653  11.663  1.00  0.100          O  
ATOM  13759  CB  SER A 889     -18.484  -5.505  13.817  1.00  0.120          C  
ATOM  13760  OG  SER A 889     -17.393  -4.960  13.126  1.00  0.120          O  
ATOM  13761  H   SER A 889     -16.322  -7.096  14.240  1.00  0.110          H  
ATOM  13762  HA  SER A 889     -19.313  -7.392  14.322  1.00  0.100          H  
ATOM  13763 1HB  SER A 889     -19.415  -5.167  13.360  1.00  0.140          H  
ATOM  13764 2HB  SER A 889     -18.475  -5.161  14.848  1.00  0.140          H  
ATOM  13765  HG  SER A 889     -17.548  -4.015  13.087  1.00  0.140          H  
ATOM  13766  N   SER A 890     -19.731  -7.677  11.877  1.00  0.080          N  
ATOM  13767  CA  SER A 890     -19.939  -8.097  10.494  1.00  0.080          C  
ATOM  13768  C   SER A 890     -19.834  -6.999   9.460  1.00  0.080          C  
ATOM  13769  O   SER A 890     -20.147  -5.839   9.708  1.00  0.130          O  
ATOM  13770  CB  SER A 890     -21.277  -8.772  10.341  1.00  0.110          C  
ATOM  13771  OG  SER A 890     -21.293  -9.987  11.021  1.00  0.110          O  
ATOM  13772  H   SER A 890     -20.525  -7.565  12.518  1.00  0.100          H  
ATOM  13773  HA  SER A 890     -19.171  -8.836  10.259  1.00  0.100          H  
ATOM  13774 1HB  SER A 890     -22.038  -8.122  10.733  1.00  0.130          H  
ATOM  13775 2HB  SER A 890     -21.494  -8.933   9.284  1.00  0.130          H  
ATOM  13776  HG  SER A 890     -22.217 -10.269  11.061  1.00  0.130          H  
ATOM  13777  N   ALA A 891     -19.465  -7.417   8.262  1.00  0.090          N  
ATOM  13778  CA  ALA A 891     -19.391  -6.581   7.076  1.00  0.080          C  
ATOM  13779  C   ALA A 891     -19.644  -7.478   5.872  1.00  0.080          C  
ATOM  13780  O   ALA A 891     -19.424  -8.693   5.937  1.00  0.090          O  
ATOM  13781  CB  ALA A 891     -18.045  -5.877   6.978  1.00  0.120          C  
ATOM  13782  H   ALA A 891     -19.194  -8.391   8.178  1.00  0.110          H  
ATOM  13783  HA  ALA A 891     -20.183  -5.832   7.121  1.00  0.100          H  
ATOM  13784 1HB  ALA A 891     -18.022  -5.261   6.079  1.00  0.140          H  
ATOM  13785 2HB  ALA A 891     -17.894  -5.241   7.855  1.00  0.140          H  
ATOM  13786 3HB  ALA A 891     -17.259  -6.619   6.929  1.00  0.140          H  
ATOM  13787  N   GLY A 892     -20.067  -6.892   4.763  1.00  0.080          N  
ATOM  13788  CA  GLY A 892     -20.363  -7.707   3.583  1.00  0.090          C  
ATOM  13789  C   GLY A 892     -21.751  -8.319   3.748  1.00  0.090          C  
ATOM  13790  O   GLY A 892     -22.748  -7.618   3.551  1.00  0.100          O  
ATOM  13791  H   GLY A 892     -20.225  -5.880   4.789  1.00  0.100          H  
ATOM  13792 1HA  GLY A 892     -20.333  -7.090   2.687  1.00  0.110          H  
ATOM  13793 2HA  GLY A 892     -19.620  -8.497   3.474  1.00  0.110          H  
ATOM  13794  N   TYR A 893     -21.830  -9.616   4.057  1.00  0.100          N  
ATOM  13795  CA  TYR A 893     -23.114 -10.306   4.309  1.00  0.110          C  
ATOM  13796  C   TYR A 893     -23.272 -10.975   5.681  1.00  0.120          C  
ATOM  13797  O   TYR A 893     -22.305 -11.421   6.289  1.00  0.170          O  
ATOM  13798  CB  TYR A 893     -23.329 -11.400   3.276  1.00  0.150          C  
ATOM  13799  CG  TYR A 893     -23.627 -10.950   1.874  1.00  0.150          C  
ATOM  13800  CD1 TYR A 893     -22.630 -10.469   1.042  1.00  0.150          C  
ATOM  13801  CD2 TYR A 893     -24.922 -11.089   1.399  1.00  0.150          C  
ATOM  13802  CE1 TYR A 893     -22.938 -10.107  -0.251  1.00  0.150          C  
ATOM  13803  CE2 TYR A 893     -25.230 -10.737   0.111  1.00  0.150          C  
ATOM  13804  CZ  TYR A 893     -24.244 -10.243  -0.719  1.00  0.150          C  
ATOM  13805  OH  TYR A 893     -24.536  -9.904  -2.028  1.00  0.150          O  
ATOM  13806  H   TYR A 893     -20.951 -10.144   4.122  1.00  0.120          H  
ATOM  13807  HA  TYR A 893     -23.912  -9.574   4.221  1.00  0.130          H  
ATOM  13808 1HB  TYR A 893     -22.435 -12.008   3.262  1.00  0.180          H  
ATOM  13809 2HB  TYR A 893     -24.148 -12.045   3.604  1.00  0.180          H  
ATOM  13810  HD1 TYR A 893     -21.605 -10.376   1.405  1.00  0.180          H  
ATOM  13811  HD2 TYR A 893     -25.697 -11.487   2.051  1.00  0.180          H  
ATOM  13812  HE1 TYR A 893     -22.159  -9.728  -0.909  1.00  0.180          H  
ATOM  13813  HE2 TYR A 893     -26.250 -10.856  -0.256  1.00  0.180          H  
ATOM  13814  HH  TYR A 893     -23.740  -9.583  -2.461  1.00  0.180          H  
ATOM  13815  N   ILE A 894     -24.518 -11.093   6.140  1.00  0.110          N  
ATOM  13816  CA  ILE A 894     -24.850 -11.878   7.333  1.00  0.140          C  
ATOM  13817  C   ILE A 894     -25.749 -13.054   6.957  1.00  0.180          C  
ATOM  13818  O   ILE A 894     -26.932 -12.878   6.669  1.00  0.290          O  
ATOM  13819  CB  ILE A 894     -25.514 -11.012   8.411  1.00  0.180          C  
ATOM  13820  CG1 ILE A 894     -24.523  -9.898   8.814  1.00  0.180          C  
ATOM  13821  CG2 ILE A 894     -25.963 -11.876   9.571  1.00  0.180          C  
ATOM  13822  CD1 ILE A 894     -25.052  -8.902   9.787  1.00  0.180          C  
ATOM  13823  H   ILE A 894     -25.266 -10.652   5.598  1.00  0.130          H  
ATOM  13824  HA  ILE A 894     -23.930 -12.284   7.752  1.00  0.170          H  
ATOM  13825  HB  ILE A 894     -26.380 -10.512   7.983  1.00  0.220          H  
ATOM  13826 1HG1 ILE A 894     -23.630 -10.362   9.231  1.00  0.220          H  
ATOM  13827 2HG1 ILE A 894     -24.243  -9.359   7.917  1.00  0.220          H  
ATOM  13828 1HG2 ILE A 894     -26.434 -11.285  10.334  1.00  0.220          H  
ATOM  13829 2HG2 ILE A 894     -26.678 -12.628   9.241  1.00  0.220          H  
ATOM  13830 3HG2 ILE A 894     -25.093 -12.370   9.971  1.00  0.220          H  
ATOM  13831 1HD1 ILE A 894     -24.299  -8.160   9.989  1.00  0.220          H  
ATOM  13832 2HD1 ILE A 894     -25.928  -8.429   9.396  1.00  0.220          H  
ATOM  13833 3HD1 ILE A 894     -25.300  -9.399  10.679  1.00  0.220          H  
ATOM  13834  N   GLY A 895     -25.203 -14.258   6.969  1.00  0.140          N  
ATOM  13835  CA  GLY A 895     -25.946 -15.389   6.474  1.00  0.150          C  
ATOM  13836  C   GLY A 895     -25.886 -15.269   4.952  1.00  0.190          C  
ATOM  13837  O   GLY A 895     -25.553 -14.198   4.427  1.00  0.370          O  
ATOM  13838  H   GLY A 895     -24.251 -14.411   7.309  1.00  0.170          H  
ATOM  13839 1HA  GLY A 895     -25.472 -16.311   6.815  1.00  0.180          H  
ATOM  13840 2HA  GLY A 895     -26.963 -15.367   6.842  1.00  0.180          H  
ATOM  13841  N   PRO A 896     -26.265 -16.306   4.209  1.00  0.200          N  
ATOM  13842  CA  PRO A 896     -26.173 -16.357   2.768  1.00  0.220          C  
ATOM  13843  C   PRO A 896     -26.966 -15.298   2.004  1.00  0.190          C  
ATOM  13844  O   PRO A 896     -26.607 -15.012   0.863  1.00  0.200          O  
ATOM  13845  CB  PRO A 896     -26.708 -17.753   2.461  1.00  0.330          C  
ATOM  13846  CG  PRO A 896     -27.533 -18.138   3.667  1.00  0.330          C  
ATOM  13847  CD  PRO A 896     -26.836 -17.499   4.835  1.00  0.330          C  
ATOM  13848  HA  PRO A 896     -25.116 -16.295   2.492  1.00  0.260          H  
ATOM  13849 1HB  PRO A 896     -27.300 -17.725   1.535  1.00  0.400          H  
ATOM  13850 2HB  PRO A 896     -25.873 -18.415   2.279  1.00  0.400          H  
ATOM  13851 1HG  PRO A 896     -28.571 -17.791   3.546  1.00  0.400          H  
ATOM  13852 2HG  PRO A 896     -27.572 -19.220   3.749  1.00  0.400          H  
ATOM  13853 1HD  PRO A 896     -27.565 -17.236   5.601  1.00  0.400          H  
ATOM  13854 2HD  PRO A 896     -26.053 -18.166   5.224  1.00  0.400          H  
ATOM  13855  N   ASN A 897     -28.027 -14.704   2.573  1.00  0.220          N  
ATOM  13856  CA  ASN A 897     -28.715 -13.713   1.770  1.00  0.290          C  
ATOM  13857  C   ASN A 897     -29.081 -12.447   2.517  1.00  0.360          C  
ATOM  13858  O   ASN A 897     -30.111 -11.851   2.224  1.00  0.680          O  
ATOM  13859  CB  ASN A 897     -29.993 -14.313   1.195  1.00  0.380          C  
ATOM  13860  CG  ASN A 897     -29.765 -15.416   0.197  1.00  0.380          C  
ATOM  13861  OD1 ASN A 897     -29.416 -15.164  -0.961  1.00  0.380          O  
ATOM  13862  ND2 ASN A 897     -29.969 -16.641   0.615  1.00  0.380          N  
ATOM  13863  H   ASN A 897     -28.388 -14.905   3.513  1.00  0.260          H  
ATOM  13864  HA  ASN A 897     -28.063 -13.410   0.952  1.00  0.350          H  
ATOM  13865 1HB  ASN A 897     -30.599 -14.705   2.016  1.00  0.450          H  
ATOM  13866 2HB  ASN A 897     -30.576 -13.532   0.707  1.00  0.450          H  
ATOM  13867 1HD2 ASN A 897     -29.837 -17.409  -0.012  1.00  0.450          H  
ATOM  13868 2HD2 ASN A 897     -30.252 -16.806   1.557  1.00  0.450          H  
ATOM  13869  N   ALA A 898     -28.218 -11.946   3.389  1.00  0.140          N  
ATOM  13870  CA  ALA A 898     -28.538 -10.640   3.982  1.00  0.140          C  
ATOM  13871  C   ALA A 898     -27.388  -9.699   3.740  1.00  0.130          C  
ATOM  13872  O   ALA A 898     -26.359  -9.757   4.410  1.00  0.240          O  
ATOM  13873  CB  ALA A 898     -28.847 -10.709   5.467  1.00  0.200          C  
ATOM  13874  H   ALA A 898     -27.369 -12.474   3.641  1.00  0.170          H  
ATOM  13875  HA  ALA A 898     -29.418 -10.238   3.480  1.00  0.170          H  
ATOM  13876 1HB  ALA A 898     -29.096  -9.712   5.821  1.00  0.240          H  
ATOM  13877 2HB  ALA A 898     -29.690 -11.379   5.638  1.00  0.240          H  
ATOM  13878 3HB  ALA A 898     -28.011 -11.046   5.988  1.00  0.240          H  
ATOM  13879  N   ARG A 899     -27.515  -8.845   2.751  1.00  0.140          N  
ATOM  13880  CA  ARG A 899     -26.395  -7.971   2.461  1.00  0.130          C  
ATOM  13881  C   ARG A 899     -26.376  -6.838   3.459  1.00  0.110          C  
ATOM  13882  O   ARG A 899     -27.421  -6.252   3.757  1.00  0.130          O  
ATOM  13883  CB  ARG A 899     -26.475  -7.438   1.047  1.00  0.190          C  
ATOM  13884  CG  ARG A 899     -25.333  -6.561   0.624  1.00  0.190          C  
ATOM  13885  CD  ARG A 899     -25.451  -6.215  -0.787  1.00  0.190          C  
ATOM  13886  NE  ARG A 899     -24.427  -5.281  -1.191  1.00  0.190          N  
ATOM  13887  CZ  ARG A 899     -24.203  -4.857  -2.431  1.00  0.190          C  
ATOM  13888  NH1 ARG A 899     -24.919  -5.299  -3.453  1.00  0.190          N  
ATOM  13889  NH2 ARG A 899     -23.240  -3.982  -2.582  1.00  0.190          N  
ATOM  13890  H   ARG A 899     -28.370  -8.816   2.207  1.00  0.170          H  
ATOM  13891  HA  ARG A 899     -25.465  -8.528   2.563  1.00  0.160          H  
ATOM  13892 1HB  ARG A 899     -26.530  -8.260   0.351  1.00  0.220          H  
ATOM  13893 2HB  ARG A 899     -27.369  -6.872   0.926  1.00  0.220          H  
ATOM  13894 1HG  ARG A 899     -25.325  -5.632   1.197  1.00  0.220          H  
ATOM  13895 2HG  ARG A 899     -24.388  -7.090   0.775  1.00  0.220          H  
ATOM  13896 1HD  ARG A 899     -25.352  -7.119  -1.386  1.00  0.220          H  
ATOM  13897 2HD  ARG A 899     -26.424  -5.755  -0.964  1.00  0.220          H  
ATOM  13898  HE  ARG A 899     -23.814  -4.862  -0.466  1.00  0.220          H  
ATOM  13899 1HH1 ARG A 899     -25.645  -5.981  -3.290  1.00  0.220          H  
ATOM  13900 2HH1 ARG A 899     -24.735  -4.964  -4.388  1.00  0.220          H  
ATOM  13901 1HH2 ARG A 899     -22.738  -3.687  -1.721  1.00  0.220          H  
ATOM  13902 2HH2 ARG A 899     -23.006  -3.608  -3.484  1.00  0.220          H  
ATOM  13903  N   VAL A 900     -25.199  -6.536   4.007  1.00  0.100          N  
ATOM  13904  CA  VAL A 900     -25.070  -5.423   4.931  1.00  0.110          C  
ATOM  13905  C   VAL A 900     -23.988  -4.392   4.605  1.00  0.110          C  
ATOM  13906  O   VAL A 900     -23.966  -3.335   5.241  1.00  0.120          O  
ATOM  13907  CB  VAL A 900     -24.862  -5.903   6.373  1.00  0.150          C  
ATOM  13908  CG1 VAL A 900     -26.058  -6.709   6.813  1.00  0.150          C  
ATOM  13909  CG2 VAL A 900     -23.549  -6.712   6.525  1.00  0.150          C  
ATOM  13910  H   VAL A 900     -24.382  -7.079   3.763  1.00  0.120          H  
ATOM  13911  HA  VAL A 900     -25.999  -4.897   4.925  1.00  0.130          H  
ATOM  13912  HB  VAL A 900     -24.823  -5.038   6.990  1.00  0.180          H  
ATOM  13913 1HG1 VAL A 900     -25.930  -6.978   7.828  1.00  0.180          H  
ATOM  13914 2HG1 VAL A 900     -26.950  -6.108   6.717  1.00  0.180          H  
ATOM  13915 3HG1 VAL A 900     -26.157  -7.608   6.206  1.00  0.180          H  
ATOM  13916 1HG2 VAL A 900     -23.419  -7.011   7.561  1.00  0.180          H  
ATOM  13917 2HG2 VAL A 900     -23.598  -7.596   5.907  1.00  0.180          H  
ATOM  13918 3HG2 VAL A 900     -22.697  -6.101   6.224  1.00  0.180          H  
ATOM  13919  N   ASP A 901     -23.096  -4.679   3.651  1.00  0.100          N  
ATOM  13920  CA  ASP A 901     -22.008  -3.746   3.340  1.00  0.090          C  
ATOM  13921  C   ASP A 901     -21.352  -3.299   4.642  1.00  0.080          C  
ATOM  13922  O   ASP A 901     -20.762  -4.123   5.341  1.00  0.080          O  
ATOM  13923  CB  ASP A 901     -22.478  -2.525   2.525  1.00  0.130          C  
ATOM  13924  CG  ASP A 901     -22.999  -2.809   1.092  1.00  0.130          C  
ATOM  13925  OD1 ASP A 901     -22.502  -3.701   0.416  1.00  0.130          O  
ATOM  13926  OD2 ASP A 901     -23.874  -2.085   0.680  1.00  0.130          O  
ATOM  13927  H   ASP A 901     -23.139  -5.584   3.190  1.00  0.120          H  
ATOM  13928  HA  ASP A 901     -21.261  -4.272   2.745  1.00  0.110          H  
ATOM  13929 1HB  ASP A 901     -23.286  -2.019   3.068  1.00  0.160          H  
ATOM  13930 2HB  ASP A 901     -21.651  -1.819   2.432  1.00  0.160          H  
ATOM  13931  N   HIS A 902     -21.403  -1.990   4.945  1.00  0.090          N  
ATOM  13932  CA  HIS A 902     -20.797  -1.437   6.155  1.00  0.090          C  
ATOM  13933  C   HIS A 902     -21.804  -0.751   7.056  1.00  0.090          C  
ATOM  13934  O   HIS A 902     -21.441   0.066   7.909  1.00  0.090          O  
ATOM  13935  CB  HIS A 902     -19.653  -0.497   5.814  1.00  0.130          C  
ATOM  13936  CG  HIS A 902     -18.581  -1.224   5.215  1.00  0.130          C  
ATOM  13937  ND1 HIS A 902     -17.812  -2.118   5.931  1.00  0.130          N  
ATOM  13938  CD2 HIS A 902     -18.110  -1.238   3.956  1.00  0.130          C  
ATOM  13939  CE1 HIS A 902     -16.931  -2.649   5.125  1.00  0.130          C  
ATOM  13940  NE2 HIS A 902     -17.083  -2.130   3.925  1.00  0.130          N  
ATOM  13941  H   HIS A 902     -21.899  -1.358   4.336  1.00  0.110          H  
ATOM  13942  HA  HIS A 902     -20.369  -2.254   6.735  1.00  0.110          H  
ATOM  13943 1HB  HIS A 902     -19.993   0.262   5.110  1.00  0.150          H  
ATOM  13944 2HB  HIS A 902     -19.290   0.014   6.693  1.00  0.150          H  
ATOM  13945  HD2 HIS A 902     -18.484  -0.649   3.119  1.00  0.150          H  
ATOM  13946  HE1 HIS A 902     -16.218  -3.377   5.400  1.00  0.150          H  
ATOM  13947  HE2 HIS A 902     -16.534  -2.357   3.111  1.00  0.150          H  
ATOM  13948  N   ASP A 903     -23.076  -1.083   6.878  1.00  0.090          N  
ATOM  13949  CA  ASP A 903     -24.136  -0.486   7.674  1.00  0.100          C  
ATOM  13950  C   ASP A 903     -23.956  -0.847   9.137  1.00  0.110          C  
ATOM  13951  O   ASP A 903     -24.273  -0.073  10.035  1.00  0.180          O  
ATOM  13952  CB  ASP A 903     -25.474  -0.993   7.209  1.00  0.140          C  
ATOM  13953  CG  ASP A 903     -25.857  -0.505   5.834  1.00  0.140          C  
ATOM  13954  OD1 ASP A 903     -25.273   0.433   5.304  1.00  0.140          O  
ATOM  13955  OD2 ASP A 903     -26.765  -1.108   5.299  1.00  0.140          O  
ATOM  13956  H   ASP A 903     -23.315  -1.786   6.170  1.00  0.110          H  
ATOM  13957  HA  ASP A 903     -24.094   0.599   7.567  1.00  0.120          H  
ATOM  13958 1HB  ASP A 903     -25.482  -2.086   7.218  1.00  0.160          H  
ATOM  13959 2HB  ASP A 903     -26.217  -0.649   7.914  1.00  0.160          H  
ATOM  13960  N   ILE A 904     -23.432  -2.049   9.361  1.00  0.090          N  
ATOM  13961  CA  ILE A 904     -23.172  -2.590  10.678  1.00  0.100          C  
ATOM  13962  C   ILE A 904     -21.930  -1.928  11.252  1.00  0.090          C  
ATOM  13963  O   ILE A 904     -21.916  -1.510  12.405  1.00  0.110          O  
ATOM  13964  CB  ILE A 904     -22.891  -4.108  10.588  1.00  0.140          C  
ATOM  13965  CG1 ILE A 904     -24.081  -4.866   9.947  1.00  0.140          C  
ATOM  13966  CG2 ILE A 904     -22.526  -4.694  11.977  1.00  0.140          C  
ATOM  13967  CD1 ILE A 904     -25.410  -4.761  10.610  1.00  0.140          C  
ATOM  13968  H   ILE A 904     -23.231  -2.634   8.561  1.00  0.110          H  
ATOM  13969  HA  ILE A 904     -24.014  -2.379  11.334  1.00  0.120          H  
ATOM  13970  HB  ILE A 904     -22.044  -4.261   9.924  1.00  0.160          H  
ATOM  13971 1HG1 ILE A 904     -24.188  -4.500   8.958  1.00  0.160          H  
ATOM  13972 2HG1 ILE A 904     -23.808  -5.914   9.900  1.00  0.160          H  
ATOM  13973 1HG2 ILE A 904     -22.298  -5.755  11.868  1.00  0.160          H  
ATOM  13974 2HG2 ILE A 904     -21.648  -4.191  12.378  1.00  0.160          H  
ATOM  13975 3HG2 ILE A 904     -23.346  -4.574  12.675  1.00  0.160          H  
ATOM  13976 1HD1 ILE A 904     -26.141  -5.347  10.046  1.00  0.160          H  
ATOM  13977 2HD1 ILE A 904     -25.333  -5.145  11.602  1.00  0.160          H  
ATOM  13978 3HD1 ILE A 904     -25.737  -3.726  10.645  1.00  0.160          H  
ATOM  13979  N   SER A 905     -20.873  -1.832  10.435  1.00  0.100          N  
ATOM  13980  CA  SER A 905     -19.580  -1.290  10.843  1.00  0.110          C  
ATOM  13981  C   SER A 905     -19.761   0.107  11.429  1.00  0.100          C  
ATOM  13982  O   SER A 905     -19.249   0.439  12.504  1.00  0.110          O  
ATOM  13983  CB  SER A 905     -18.692  -1.160   9.595  1.00  0.150          C  
ATOM  13984  OG  SER A 905     -18.421  -2.413   8.985  1.00  0.150          O  
ATOM  13985  H   SER A 905     -20.944  -2.194   9.499  1.00  0.120          H  
ATOM  13986  HA  SER A 905     -19.132  -1.949  11.585  1.00  0.130          H  
ATOM  13987 1HB  SER A 905     -19.177  -0.514   8.888  1.00  0.180          H  
ATOM  13988 2HB  SER A 905     -17.756  -0.681   9.866  1.00  0.180          H  
ATOM  13989  HG  SER A 905     -18.079  -2.229   8.059  1.00  0.180          H  
ATOM  13990  N   MET A 906     -20.580   0.891  10.746  1.00  0.110          N  
ATOM  13991  CA  MET A 906     -20.928   2.249  11.102  1.00  0.160          C  
ATOM  13992  C   MET A 906     -21.563   2.412  12.480  1.00  0.160          C  
ATOM  13993  O   MET A 906     -21.417   3.465  13.102  1.00  0.210          O  
ATOM  13994  CB  MET A 906     -21.888   2.764  10.059  1.00  0.200          C  
ATOM  13995  CG  MET A 906     -22.421   4.162  10.283  1.00  0.200          C  
ATOM  13996  SD  MET A 906     -23.558   4.635   9.011  1.00  0.200          S  
ATOM  13997  CE  MET A 906     -24.936   3.527   9.331  1.00  0.200          C  
ATOM  13998  H   MET A 906     -20.960   0.529   9.866  1.00  0.130          H  
ATOM  13999  HA  MET A 906     -20.016   2.843  11.082  1.00  0.190          H  
ATOM  14000 1HB  MET A 906     -21.403   2.735   9.081  1.00  0.240          H  
ATOM  14001 2HB  MET A 906     -22.706   2.068  10.022  1.00  0.240          H  
ATOM  14002 1HG  MET A 906     -22.943   4.229  11.238  1.00  0.240          H  
ATOM  14003 2HG  MET A 906     -21.592   4.872  10.291  1.00  0.240          H  
ATOM  14004 1HE  MET A 906     -25.732   3.720   8.620  1.00  0.240          H  
ATOM  14005 2HE  MET A 906     -24.641   2.493   9.222  1.00  0.240          H  
ATOM  14006 3HE  MET A 906     -25.283   3.687  10.336  1.00  0.240          H  
ATOM  14007  N   LEU A 907     -22.318   1.413  12.939  1.00  0.140          N  
ATOM  14008  CA  LEU A 907     -23.038   1.493  14.195  1.00  0.170          C  
ATOM  14009  C   LEU A 907     -22.219   1.030  15.376  1.00  0.110          C  
ATOM  14010  O   LEU A 907     -22.680   1.116  16.515  1.00  0.230          O  
ATOM  14011  CB  LEU A 907     -24.310   0.620  14.127  1.00  0.230          C  
ATOM  14012  CG  LEU A 907     -25.434   1.037  13.123  1.00  0.230          C  
ATOM  14013  CD1 LEU A 907     -26.511  -0.073  13.072  1.00  0.230          C  
ATOM  14014  CD2 LEU A 907     -26.081   2.352  13.587  1.00  0.230          C  
ATOM  14015  H   LEU A 907     -22.358   0.520  12.442  1.00  0.170          H  
ATOM  14016  HA  LEU A 907     -23.307   2.530  14.365  1.00  0.200          H  
ATOM  14017 1HB  LEU A 907     -23.993  -0.391  13.852  1.00  0.270          H  
ATOM  14018 2HB  LEU A 907     -24.751   0.577  15.123  1.00  0.270          H  
ATOM  14019  HG  LEU A 907     -25.013   1.164  12.123  1.00  0.270          H  
ATOM  14020 1HD1 LEU A 907     -27.295   0.211  12.371  1.00  0.270          H  
ATOM  14021 2HD1 LEU A 907     -26.049  -1.004  12.734  1.00  0.270          H  
ATOM  14022 3HD1 LEU A 907     -26.940  -0.219  14.060  1.00  0.270          H  
ATOM  14023 1HD2 LEU A 907     -26.860   2.608  12.896  1.00  0.270          H  
ATOM  14024 2HD2 LEU A 907     -26.507   2.222  14.580  1.00  0.270          H  
ATOM  14025 3HD2 LEU A 907     -25.347   3.152  13.612  1.00  0.270          H  
ATOM  14026  N   ILE A 908     -21.010   0.529  15.151  1.00  0.140          N  
ATOM  14027  CA  ILE A 908     -20.292  -0.001  16.287  1.00  0.130          C  
ATOM  14028  C   ILE A 908     -19.893   1.082  17.293  1.00  0.090          C  
ATOM  14029  O   ILE A 908     -20.293   0.962  18.451  1.00  0.090          O  
ATOM  14030  CB  ILE A 908     -19.087  -0.868  15.823  1.00  0.190          C  
ATOM  14031  CG1 ILE A 908     -19.599  -2.127  15.024  1.00  0.190          C  
ATOM  14032  CG2 ILE A 908     -18.167  -1.262  16.989  1.00  0.190          C  
ATOM  14033  CD1 ILE A 908     -20.543  -3.100  15.763  1.00  0.190          C  
ATOM  14034  H   ILE A 908     -20.597   0.509  14.210  1.00  0.170          H  
ATOM  14035  HA  ILE A 908     -20.967  -0.656  16.826  1.00  0.160          H  
ATOM  14036  HB  ILE A 908     -18.511  -0.306  15.105  1.00  0.220          H  
ATOM  14037 1HG1 ILE A 908     -20.116  -1.776  14.136  1.00  0.220          H  
ATOM  14038 2HG1 ILE A 908     -18.726  -2.685  14.710  1.00  0.220          H  
ATOM  14039 1HG2 ILE A 908     -17.334  -1.844  16.600  1.00  0.220          H  
ATOM  14040 2HG2 ILE A 908     -17.776  -0.376  17.489  1.00  0.220          H  
ATOM  14041 3HG2 ILE A 908     -18.714  -1.853  17.691  1.00  0.220          H  
ATOM  14042 1HD1 ILE A 908     -20.803  -3.922  15.094  1.00  0.220          H  
ATOM  14043 2HD1 ILE A 908     -20.048  -3.494  16.637  1.00  0.220          H  
ATOM  14044 3HD1 ILE A 908     -21.459  -2.606  16.060  1.00  0.220          H  
ATOM  14045  N   PRO A 909     -19.173   2.171  16.937  1.00  0.130          N  
ATOM  14046  CA  PRO A 909     -18.828   3.227  17.873  1.00  0.140          C  
ATOM  14047  C   PRO A 909     -20.048   3.953  18.446  1.00  0.130          C  
ATOM  14048  O   PRO A 909     -20.005   4.458  19.570  1.00  0.160          O  
ATOM  14049  CB  PRO A 909     -17.952   4.147  17.019  1.00  0.210          C  
ATOM  14050  CG  PRO A 909     -18.299   3.838  15.592  1.00  0.210          C  
ATOM  14051  CD  PRO A 909     -18.621   2.380  15.570  1.00  0.210          C  
ATOM  14052  HA  PRO A 909     -18.235   2.789  18.688  1.00  0.170          H  
ATOM  14053 1HB  PRO A 909     -18.183   5.191  17.258  1.00  0.250          H  
ATOM  14054 2HB  PRO A 909     -16.888   3.977  17.247  1.00  0.250          H  
ATOM  14055 1HG  PRO A 909     -19.154   4.451  15.262  1.00  0.250          H  
ATOM  14056 2HG  PRO A 909     -17.449   4.090  14.931  1.00  0.250          H  
ATOM  14057 1HD  PRO A 909     -19.325   2.246  14.764  1.00  0.250          H  
ATOM  14058 2HD  PRO A 909     -17.710   1.793  15.427  1.00  0.250          H  
ATOM  14059  N   GLU A 910     -21.175   3.931  17.729  1.00  0.140          N  
ATOM  14060  CA  GLU A 910     -22.375   4.581  18.229  1.00  0.190          C  
ATOM  14061  C   GLU A 910     -22.997   3.754  19.327  1.00  0.210          C  
ATOM  14062  O   GLU A 910     -23.406   4.271  20.366  1.00  0.350          O  
ATOM  14063  CB  GLU A 910     -23.375   4.772  17.104  1.00  0.250          C  
ATOM  14064  CG  GLU A 910     -22.967   5.761  16.127  1.00  0.250          C  
ATOM  14065  CD  GLU A 910     -23.003   7.141  16.698  1.00  0.250          C  
ATOM  14066  OE1 GLU A 910     -24.028   7.508  17.166  1.00  0.250          O  
ATOM  14067  OE2 GLU A 910     -22.041   7.830  16.682  1.00  0.250          O  
ATOM  14068  H   GLU A 910     -21.199   3.545  16.793  1.00  0.170          H  
ATOM  14069  HA  GLU A 910     -22.104   5.554  18.638  1.00  0.230          H  
ATOM  14070 1HB  GLU A 910     -23.541   3.825  16.590  1.00  0.300          H  
ATOM  14071 2HB  GLU A 910     -24.326   5.099  17.519  1.00  0.300          H  
ATOM  14072 1HG  GLU A 910     -21.956   5.532  15.790  1.00  0.300          H  
ATOM  14073 2HG  GLU A 910     -23.638   5.691  15.272  1.00  0.300          H  
ATOM  14074  N   LEU A 911     -23.094   2.448  19.121  1.00  0.130          N  
ATOM  14075  CA  LEU A 911     -23.663   1.635  20.171  1.00  0.160          C  
ATOM  14076  C   LEU A 911     -22.767   1.625  21.388  1.00  0.150          C  
ATOM  14077  O   LEU A 911     -23.212   1.878  22.506  1.00  0.160          O  
ATOM  14078  CB  LEU A 911     -23.824   0.202  19.663  1.00  0.210          C  
ATOM  14079  CG  LEU A 911     -24.920  -0.041  18.636  1.00  0.210          C  
ATOM  14080  CD1 LEU A 911     -24.725  -1.418  18.024  1.00  0.210          C  
ATOM  14081  CD2 LEU A 911     -26.280   0.039  19.339  1.00  0.210          C  
ATOM  14082  H   LEU A 911     -22.799   2.025  18.235  1.00  0.160          H  
ATOM  14083  HA  LEU A 911     -24.620   2.058  20.460  1.00  0.190          H  
ATOM  14084 1HB  LEU A 911     -22.878  -0.096  19.200  1.00  0.250          H  
ATOM  14085 2HB  LEU A 911     -24.007  -0.449  20.514  1.00  0.250          H  
ATOM  14086  HG  LEU A 911     -24.865   0.699  17.839  1.00  0.250          H  
ATOM  14087 1HD1 LEU A 911     -25.512  -1.605  17.290  1.00  0.250          H  
ATOM  14088 2HD1 LEU A 911     -23.752  -1.457  17.528  1.00  0.250          H  
ATOM  14089 3HD1 LEU A 911     -24.765  -2.173  18.799  1.00  0.250          H  
ATOM  14090 1HD2 LEU A 911     -27.067  -0.157  18.613  1.00  0.250          H  
ATOM  14091 2HD2 LEU A 911     -26.306  -0.700  20.125  1.00  0.250          H  
ATOM  14092 3HD2 LEU A 911     -26.443   1.014  19.778  1.00  0.250          H  
ATOM  14093  N   PHE A 912     -21.472   1.434  21.172  1.00  0.120          N  
ATOM  14094  CA  PHE A 912     -20.559   1.350  22.295  1.00  0.110          C  
ATOM  14095  C   PHE A 912     -20.446   2.655  23.074  1.00  0.110          C  
ATOM  14096  O   PHE A 912     -20.433   2.629  24.303  1.00  0.120          O  
ATOM  14097  CB  PHE A 912     -19.206   0.797  21.843  1.00  0.160          C  
ATOM  14098  CG  PHE A 912     -19.196  -0.771  21.695  1.00  0.160          C  
ATOM  14099  CD1 PHE A 912     -19.356  -1.402  20.471  1.00  0.160          C  
ATOM  14100  CD2 PHE A 912     -19.018  -1.598  22.802  1.00  0.160          C  
ATOM  14101  CE1 PHE A 912     -19.340  -2.790  20.361  1.00  0.160          C  
ATOM  14102  CE2 PHE A 912     -19.004  -2.976  22.688  1.00  0.160          C  
ATOM  14103  CZ  PHE A 912     -19.166  -3.563  21.464  1.00  0.160          C  
ATOM  14104  H   PHE A 912     -21.141   1.257  20.220  1.00  0.140          H  
ATOM  14105  HA  PHE A 912     -20.959   0.622  22.983  1.00  0.130          H  
ATOM  14106 1HB  PHE A 912     -18.945   1.230  20.873  1.00  0.190          H  
ATOM  14107 2HB  PHE A 912     -18.447   1.092  22.541  1.00  0.190          H  
ATOM  14108  HD1 PHE A 912     -19.492  -0.811  19.594  1.00  0.190          H  
ATOM  14109  HD2 PHE A 912     -18.885  -1.159  23.755  1.00  0.190          H  
ATOM  14110  HE1 PHE A 912     -19.468  -3.267  19.390  1.00  0.190          H  
ATOM  14111  HE2 PHE A 912     -18.861  -3.603  23.569  1.00  0.190          H  
ATOM  14112  HZ  PHE A 912     -19.155  -4.643  21.374  1.00  0.190          H  
ATOM  14113  N   SER A 913     -20.441   3.798  22.400  1.00  0.110          N  
ATOM  14114  CA  SER A 913     -20.309   5.062  23.101  1.00  0.130          C  
ATOM  14115  C   SER A 913     -21.547   5.475  23.897  1.00  0.110          C  
ATOM  14116  O   SER A 913     -21.462   6.399  24.706  1.00  0.140          O  
ATOM  14117  CB  SER A 913     -19.870   6.162  22.156  1.00  0.170          C  
ATOM  14118  OG  SER A 913     -20.835   6.437  21.196  1.00  0.170          O  
ATOM  14119  H   SER A 913     -20.456   3.822  21.380  1.00  0.130          H  
ATOM  14120  HA  SER A 913     -19.510   4.941  23.813  1.00  0.160          H  
ATOM  14121 1HB  SER A 913     -19.658   7.065  22.729  1.00  0.210          H  
ATOM  14122 2HB  SER A 913     -18.946   5.863  21.670  1.00  0.210          H  
ATOM  14123  HG  SER A 913     -20.733   5.734  20.522  1.00  0.210          H  
ATOM  14124  N   HIS A 914     -22.683   4.787  23.723  1.00  0.100          N  
ATOM  14125  CA  HIS A 914     -23.872   5.133  24.483  1.00  0.110          C  
ATOM  14126  C   HIS A 914     -24.108   4.128  25.619  1.00  0.090          C  
ATOM  14127  O   HIS A 914     -25.142   4.174  26.289  1.00  0.110          O  
ATOM  14128  CB  HIS A 914     -25.115   5.268  23.581  1.00  0.150          C  
ATOM  14129  CG  HIS A 914     -25.128   6.487  22.636  1.00  0.150          C  
ATOM  14130  ND1 HIS A 914     -24.473   6.515  21.426  1.00  0.150          N  
ATOM  14131  CD2 HIS A 914     -25.757   7.688  22.749  1.00  0.150          C  
ATOM  14132  CE1 HIS A 914     -24.690   7.673  20.830  1.00  0.150          C  
ATOM  14133  NE2 HIS A 914     -25.474   8.407  21.612  1.00  0.150          N  
ATOM  14134  H   HIS A 914     -22.716   3.970  23.105  1.00  0.120          H  
ATOM  14135  HA  HIS A 914     -23.725   6.105  24.948  1.00  0.130          H  
ATOM  14136 1HB  HIS A 914     -25.213   4.364  22.970  1.00  0.180          H  
ATOM  14137 2HB  HIS A 914     -25.995   5.341  24.201  1.00  0.180          H  
ATOM  14138  HD1 HIS A 914     -23.972   5.743  21.005  1.00  0.180          H  
ATOM  14139  HD2 HIS A 914     -26.395   8.118  23.518  1.00  0.180          H  
ATOM  14140  HE1 HIS A 914     -24.251   7.882  19.849  1.00  0.180          H  
ATOM  14141  N   MET A 915     -23.126   3.249  25.868  1.00  0.080          N  
ATOM  14142  CA  MET A 915     -23.193   2.263  26.949  1.00  0.070          C  
ATOM  14143  C   MET A 915     -22.055   2.561  27.938  1.00  0.080          C  
ATOM  14144  O   MET A 915     -20.950   2.915  27.515  1.00  0.130          O  
ATOM  14145  CB  MET A 915     -23.063   0.841  26.386  1.00  0.100          C  
ATOM  14146  CG  MET A 915     -24.197   0.362  25.501  1.00  0.100          C  
ATOM  14147  SD  MET A 915     -24.019  -1.412  24.981  1.00  0.100          S  
ATOM  14148  CE  MET A 915     -22.799  -1.427  23.678  1.00  0.100          C  
ATOM  14149  H   MET A 915     -22.284   3.252  25.282  1.00  0.100          H  
ATOM  14150  HA  MET A 915     -24.139   2.362  27.481  1.00  0.080          H  
ATOM  14151 1HB  MET A 915     -22.174   0.815  25.764  1.00  0.120          H  
ATOM  14152 2HB  MET A 915     -22.929   0.133  27.176  1.00  0.120          H  
ATOM  14153 1HG  MET A 915     -25.129   0.483  26.035  1.00  0.120          H  
ATOM  14154 2HG  MET A 915     -24.241   0.983  24.608  1.00  0.120          H  
ATOM  14155 1HE  MET A 915     -22.650  -2.444  23.325  1.00  0.120          H  
ATOM  14156 2HE  MET A 915     -23.139  -0.809  22.856  1.00  0.120          H  
ATOM  14157 3HE  MET A 915     -21.871  -1.051  24.056  1.00  0.120          H  
ATOM  14158  N   GLY A 916     -22.282   2.412  29.245  1.00  0.100          N  
ATOM  14159  CA  GLY A 916     -21.185   2.685  30.161  1.00  0.110          C  
ATOM  14160  C   GLY A 916     -20.291   1.459  30.260  1.00  0.080          C  
ATOM  14161  O   GLY A 916     -20.702   0.379  29.835  1.00  0.100          O  
ATOM  14162  H   GLY A 916     -23.191   2.095  29.623  1.00  0.120          H  
ATOM  14163 1HA  GLY A 916     -20.633   3.548  29.796  1.00  0.130          H  
ATOM  14164 2HA  GLY A 916     -21.590   2.937  31.141  1.00  0.130          H  
ATOM  14165  N   PRO A 917     -19.104   1.547  30.891  1.00  0.110          N  
ATOM  14166  CA  PRO A 917     -18.177   0.438  31.102  1.00  0.110          C  
ATOM  14167  C   PRO A 917     -18.865  -0.770  31.722  1.00  0.110          C  
ATOM  14168  O   PRO A 917     -18.599  -1.920  31.365  1.00  0.220          O  
ATOM  14169  CB  PRO A 917     -17.180   1.043  32.102  1.00  0.170          C  
ATOM  14170  CG  PRO A 917     -17.191   2.528  31.801  1.00  0.170          C  
ATOM  14171  CD  PRO A 917     -18.645   2.841  31.461  1.00  0.170          C  
ATOM  14172  HA  PRO A 917     -17.692   0.166  30.155  1.00  0.130          H  
ATOM  14173 1HB  PRO A 917     -17.489   0.808  33.134  1.00  0.200          H  
ATOM  14174 2HB  PRO A 917     -16.187   0.589  31.962  1.00  0.200          H  
ATOM  14175 1HG  PRO A 917     -16.832   3.088  32.682  1.00  0.200          H  
ATOM  14176 2HG  PRO A 917     -16.492   2.756  30.989  1.00  0.200          H  
ATOM  14177 1HD  PRO A 917     -19.214   3.103  32.367  1.00  0.200          H  
ATOM  14178 2HD  PRO A 917     -18.657   3.645  30.716  1.00  0.200          H  
ATOM  14179  N   ASN A 918     -19.828  -0.480  32.596  1.00  0.110          N  
ATOM  14180  CA  ASN A 918     -20.576  -1.491  33.301  1.00  0.180          C  
ATOM  14181  C   ASN A 918     -21.637  -2.154  32.444  1.00  0.350          C  
ATOM  14182  O   ASN A 918     -22.102  -3.234  32.776  1.00  0.870          O  
ATOM  14183  CB  ASN A 918     -21.189  -0.879  34.537  1.00  0.220          C  
ATOM  14184  CG  ASN A 918     -20.143  -0.526  35.557  1.00  0.220          C  
ATOM  14185  OD1 ASN A 918     -19.038  -1.082  35.573  1.00  0.220          O  
ATOM  14186  ND2 ASN A 918     -20.467   0.404  36.413  1.00  0.220          N  
ATOM  14187  H   ASN A 918     -19.999   0.480  32.854  1.00  0.130          H  
ATOM  14188  HA  ASN A 918     -19.882  -2.275  33.607  1.00  0.220          H  
ATOM  14189 1HB  ASN A 918     -21.743   0.019  34.263  1.00  0.270          H  
ATOM  14190 2HB  ASN A 918     -21.894  -1.581  34.982  1.00  0.270          H  
ATOM  14191 1HD2 ASN A 918     -19.813   0.685  37.115  1.00  0.270          H  
ATOM  14192 2HD2 ASN A 918     -21.369   0.834  36.372  1.00  0.270          H  
ATOM  14193  N   ASP A 919     -22.086  -1.495  31.379  1.00  0.120          N  
ATOM  14194  CA  ASP A 919     -23.114  -2.056  30.516  1.00  0.140          C  
ATOM  14195  C   ASP A 919     -22.414  -2.864  29.441  1.00  0.170          C  
ATOM  14196  O   ASP A 919     -22.896  -3.903  29.004  1.00  0.300          O  
ATOM  14197  CB  ASP A 919     -23.893  -0.946  29.805  1.00  0.190          C  
ATOM  14198  CG  ASP A 919     -24.725  -0.009  30.679  1.00  0.190          C  
ATOM  14199  OD1 ASP A 919     -25.666  -0.435  31.310  1.00  0.190          O  
ATOM  14200  OD2 ASP A 919     -24.422   1.185  30.654  1.00  0.190          O  
ATOM  14201  H   ASP A 919     -21.686  -0.601  31.110  1.00  0.140          H  
ATOM  14202  HA  ASP A 919     -23.780  -2.702  31.086  1.00  0.170          H  
ATOM  14203 1HB  ASP A 919     -23.173  -0.337  29.295  1.00  0.230          H  
ATOM  14204 2HB  ASP A 919     -24.514  -1.391  29.050  1.00  0.230          H  
ATOM  14205  N   ARG A 920     -21.250  -2.355  29.031  1.00  0.120          N  
ATOM  14206  CA  ARG A 920     -20.419  -2.928  27.986  1.00  0.130          C  
ATOM  14207  C   ARG A 920     -19.708  -4.215  28.380  1.00  0.120          C  
ATOM  14208  O   ARG A 920     -19.477  -5.076  27.529  1.00  0.180          O  
ATOM  14209  CB  ARG A 920     -19.380  -1.909  27.525  1.00  0.180          C  
ATOM  14210  CG  ARG A 920     -19.963  -0.805  26.692  1.00  0.180          C  
ATOM  14211  CD  ARG A 920     -18.980   0.125  26.083  1.00  0.180          C  
ATOM  14212  NE  ARG A 920     -18.548   1.214  26.940  1.00  0.180          N  
ATOM  14213  CZ  ARG A 920     -17.337   1.340  27.538  1.00  0.180          C  
ATOM  14214  NH1 ARG A 920     -16.410   0.397  27.435  1.00  0.180          N  
ATOM  14215  NH2 ARG A 920     -17.080   2.426  28.238  1.00  0.180          N  
ATOM  14216  H   ARG A 920     -20.942  -1.481  29.458  1.00  0.140          H  
ATOM  14217  HA  ARG A 920     -21.068  -3.151  27.140  1.00  0.160          H  
ATOM  14218 1HB  ARG A 920     -18.912  -1.452  28.398  1.00  0.210          H  
ATOM  14219 2HB  ARG A 920     -18.602  -2.405  26.948  1.00  0.210          H  
ATOM  14220 1HG  ARG A 920     -20.565  -1.237  25.908  1.00  0.210          H  
ATOM  14221 2HG  ARG A 920     -20.589  -0.210  27.341  1.00  0.210          H  
ATOM  14222 1HD  ARG A 920     -18.111  -0.429  25.767  1.00  0.210          H  
ATOM  14223 2HD  ARG A 920     -19.446   0.566  25.216  1.00  0.210          H  
ATOM  14224  HE  ARG A 920     -19.243   1.979  27.077  1.00  0.210          H  
ATOM  14225 1HH1 ARG A 920     -16.599  -0.457  26.936  1.00  0.210          H  
ATOM  14226 2HH1 ARG A 920     -15.520   0.500  27.908  1.00  0.210          H  
ATOM  14227 1HH2 ARG A 920     -17.786   3.149  28.330  1.00  0.210          H  
ATOM  14228 2HH2 ARG A 920     -16.183   2.541  28.687  1.00  0.210          H  
ATOM  14229  N   ASN A 921     -19.303  -4.327  29.647  1.00  0.220          N  
ATOM  14230  CA  ASN A 921     -18.532  -5.473  30.092  1.00  0.200          C  
ATOM  14231  C   ASN A 921     -19.254  -6.746  29.722  1.00  0.180          C  
ATOM  14232  O   ASN A 921     -20.378  -7.007  30.178  1.00  0.210          O  
ATOM  14233  CB  ASN A 921     -18.269  -5.417  31.589  1.00  0.290          C  
ATOM  14234  CG  ASN A 921     -17.195  -6.430  32.052  1.00  0.290          C  
ATOM  14235  OD1 ASN A 921     -17.060  -7.584  31.579  1.00  0.290          O  
ATOM  14236  ND2 ASN A 921     -16.403  -5.975  33.008  1.00  0.290          N  
ATOM  14237  H   ASN A 921     -19.472  -3.560  30.302  1.00  0.260          H  
ATOM  14238  HA  ASN A 921     -17.572  -5.478  29.568  1.00  0.240          H  
ATOM  14239 1HB  ASN A 921     -17.942  -4.410  31.858  1.00  0.350          H  
ATOM  14240 2HB  ASN A 921     -19.198  -5.608  32.127  1.00  0.350          H  
ATOM  14241 1HD2 ASN A 921     -15.665  -6.544  33.376  1.00  0.350          H  
ATOM  14242 2HD2 ASN A 921     -16.532  -5.046  33.365  1.00  0.350          H  
ATOM  14243  N   THR A 922     -18.575  -7.572  28.946  1.00  0.160          N  
ATOM  14244  CA  THR A 922     -19.148  -8.791  28.449  1.00  0.200          C  
ATOM  14245  C   THR A 922     -19.623  -9.677  29.568  1.00  0.190          C  
ATOM  14246  O   THR A 922     -20.663 -10.322  29.466  1.00  0.230          O  
ATOM  14247  CB  THR A 922     -18.167  -9.524  27.581  1.00  0.260          C  
ATOM  14248  OG1 THR A 922     -17.814  -8.683  26.494  1.00  0.260          O  
ATOM  14249  CG2 THR A 922     -18.827 -10.677  27.088  1.00  0.260          C  
ATOM  14250  H   THR A 922     -17.619  -7.336  28.644  1.00  0.190          H  
ATOM  14251  HA  THR A 922     -20.004  -8.532  27.835  1.00  0.240          H  
ATOM  14252  HB  THR A 922     -17.273  -9.800  28.143  1.00  0.320          H  
ATOM  14253  HG1 THR A 922     -17.214  -8.003  26.851  1.00  0.320          H  
ATOM  14254 1HG2 THR A 922     -18.204 -11.173  26.486  1.00  0.320          H  
ATOM  14255 2HG2 THR A 922     -19.110 -11.321  27.881  1.00  0.320          H  
ATOM  14256 3HG2 THR A 922     -19.671 -10.364  26.551  1.00  0.320          H  
ATOM  14257  N   LYS A 923     -18.882  -9.715  30.665  1.00  0.210          N  
ATOM  14258  CA  LYS A 923     -19.230 -10.585  31.774  1.00  0.270          C  
ATOM  14259  C   LYS A 923     -20.665 -10.317  32.245  1.00  0.250          C  
ATOM  14260  O   LYS A 923     -21.376 -11.255  32.647  1.00  0.280          O  
ATOM  14261  CB  LYS A 923     -18.227 -10.356  32.902  1.00  0.350          C  
ATOM  14262  CG  LYS A 923     -16.814 -10.871  32.560  1.00  0.350          C  
ATOM  14263  CD  LYS A 923     -15.775 -10.497  33.620  1.00  0.350          C  
ATOM  14264  CE  LYS A 923     -14.369 -10.986  33.209  1.00  0.350          C  
ATOM  14265  NZ  LYS A 923     -13.284 -10.481  34.121  1.00  0.350          N  
ATOM  14266  H   LYS A 923     -18.050  -9.121  30.733  1.00  0.250          H  
ATOM  14267  HA  LYS A 923     -19.171 -11.621  31.439  1.00  0.320          H  
ATOM  14268 1HB  LYS A 923     -18.170  -9.298  33.137  1.00  0.420          H  
ATOM  14269 2HB  LYS A 923     -18.567 -10.871  33.799  1.00  0.420          H  
ATOM  14270 1HG  LYS A 923     -16.847 -11.956  32.465  1.00  0.420          H  
ATOM  14271 2HG  LYS A 923     -16.503 -10.453  31.602  1.00  0.420          H  
ATOM  14272 1HD  LYS A 923     -15.752  -9.410  33.735  1.00  0.420          H  
ATOM  14273 2HD  LYS A 923     -16.047 -10.943  34.576  1.00  0.420          H  
ATOM  14274 1HE  LYS A 923     -14.363 -12.074  33.233  1.00  0.420          H  
ATOM  14275 2HE  LYS A 923     -14.153 -10.653  32.192  1.00  0.420          H  
ATOM  14276 1HZ  LYS A 923     -12.386 -10.843  33.811  1.00  0.420          H  
ATOM  14277 2HZ  LYS A 923     -13.256  -9.456  34.091  1.00  0.420          H  
ATOM  14278 3HZ  LYS A 923     -13.454 -10.785  35.063  1.00  0.420          H  
ATOM  14279  N   ARG A 924     -21.105  -9.046  32.180  1.00  0.210          N  
ATOM  14280  CA  ARG A 924     -22.438  -8.687  32.609  1.00  0.210          C  
ATOM  14281  C   ARG A 924     -23.409  -9.053  31.509  1.00  0.200          C  
ATOM  14282  O   ARG A 924     -24.469  -9.608  31.770  1.00  0.230          O  
ATOM  14283  CB  ARG A 924     -22.565  -7.204  32.882  1.00  0.290          C  
ATOM  14284  CG  ARG A 924     -23.923  -6.772  33.443  1.00  0.290          C  
ATOM  14285  CD  ARG A 924     -23.936  -5.339  33.689  1.00  0.290          C  
ATOM  14286  NE  ARG A 924     -25.163  -4.856  34.300  1.00  0.290          N  
ATOM  14287  CZ  ARG A 924     -25.468  -3.558  34.444  1.00  0.290          C  
ATOM  14288  NH1 ARG A 924     -24.635  -2.645  34.001  1.00  0.290          N  
ATOM  14289  NH2 ARG A 924     -26.611  -3.206  35.020  1.00  0.290          N  
ATOM  14290  H   ARG A 924     -20.521  -8.300  31.799  1.00  0.250          H  
ATOM  14291  HA  ARG A 924     -22.684  -9.240  33.513  1.00  0.250          H  
ATOM  14292 1HB  ARG A 924     -21.797  -6.897  33.588  1.00  0.350          H  
ATOM  14293 2HB  ARG A 924     -22.396  -6.646  31.955  1.00  0.350          H  
ATOM  14294 1HG  ARG A 924     -24.704  -6.988  32.712  1.00  0.350          H  
ATOM  14295 2HG  ARG A 924     -24.141  -7.295  34.373  1.00  0.350          H  
ATOM  14296 1HD  ARG A 924     -23.095  -5.059  34.323  1.00  0.350          H  
ATOM  14297 2HD  ARG A 924     -23.848  -4.868  32.715  1.00  0.350          H  
ATOM  14298  HE  ARG A 924     -25.850  -5.546  34.633  1.00  0.350          H  
ATOM  14299 1HH1 ARG A 924     -23.763  -2.940  33.537  1.00  0.350          H  
ATOM  14300 2HH1 ARG A 924     -24.859  -1.662  34.081  1.00  0.350          H  
ATOM  14301 1HH2 ARG A 924     -27.252  -3.924  35.354  1.00  0.350          H  
ATOM  14302 2HH2 ARG A 924     -26.848  -2.233  35.120  1.00  0.350          H  
ATOM  14303  N   LEU A 925     -23.043  -8.778  30.266  1.00  0.190          N  
ATOM  14304  CA  LEU A 925     -23.951  -9.070  29.165  1.00  0.190          C  
ATOM  14305  C   LEU A 925     -24.244 -10.578  29.079  1.00  0.180          C  
ATOM  14306  O   LEU A 925     -25.358 -11.014  28.747  1.00  0.180          O  
ATOM  14307  CB  LEU A 925     -23.352  -8.570  27.862  1.00  0.270          C  
ATOM  14308  CG  LEU A 925     -23.193  -7.058  27.688  1.00  0.270          C  
ATOM  14309  CD1 LEU A 925     -22.410  -6.811  26.434  1.00  0.270          C  
ATOM  14310  CD2 LEU A 925     -24.550  -6.389  27.601  1.00  0.270          C  
ATOM  14311  H   LEU A 925     -22.146  -8.302  30.105  1.00  0.230          H  
ATOM  14312  HA  LEU A 925     -24.884  -8.564  29.360  1.00  0.230          H  
ATOM  14313 1HB  LEU A 925     -22.388  -9.044  27.712  1.00  0.320          H  
ATOM  14314 2HB  LEU A 925     -24.011  -8.863  27.096  1.00  0.320          H  
ATOM  14315  HG  LEU A 925     -22.630  -6.636  28.531  1.00  0.320          H  
ATOM  14316 1HD1 LEU A 925     -22.273  -5.735  26.301  1.00  0.320          H  
ATOM  14317 2HD1 LEU A 925     -21.438  -7.281  26.517  1.00  0.320          H  
ATOM  14318 3HD1 LEU A 925     -22.941  -7.223  25.582  1.00  0.320          H  
ATOM  14319 1HD2 LEU A 925     -24.404  -5.316  27.458  1.00  0.320          H  
ATOM  14320 2HD2 LEU A 925     -25.099  -6.792  26.772  1.00  0.320          H  
ATOM  14321 3HD2 LEU A 925     -25.106  -6.543  28.512  1.00  0.320          H  
ATOM  14322  N   ILE A 926     -23.255 -11.401  29.405  1.00  0.170          N  
ATOM  14323  CA  ILE A 926     -23.497 -12.834  29.432  1.00  0.180          C  
ATOM  14324  C   ILE A 926     -24.432 -13.147  30.615  1.00  0.210          C  
ATOM  14325  O   ILE A 926     -25.463 -13.802  30.455  1.00  0.220          O  
ATOM  14326  CB  ILE A 926     -22.175 -13.641  29.546  1.00  0.250          C  
ATOM  14327  CG1 ILE A 926     -21.351 -13.450  28.245  1.00  0.250          C  
ATOM  14328  CG2 ILE A 926     -22.479 -15.140  29.792  1.00  0.250          C  
ATOM  14329  CD1 ILE A 926     -19.910 -13.925  28.311  1.00  0.250          C  
ATOM  14330  H   ILE A 926     -22.337 -11.010  29.626  1.00  0.200          H  
ATOM  14331  HA  ILE A 926     -23.997 -13.127  28.510  1.00  0.220          H  
ATOM  14332  HB  ILE A 926     -21.582 -13.242  30.373  1.00  0.300          H  
ATOM  14333 1HG1 ILE A 926     -21.854 -13.979  27.439  1.00  0.300          H  
ATOM  14334 2HG1 ILE A 926     -21.342 -12.401  28.012  1.00  0.300          H  
ATOM  14335 1HG2 ILE A 926     -21.556 -15.702  29.876  1.00  0.300          H  
ATOM  14336 2HG2 ILE A 926     -23.043 -15.264  30.714  1.00  0.300          H  
ATOM  14337 3HG2 ILE A 926     -23.065 -15.532  28.958  1.00  0.300          H  
ATOM  14338 1HD1 ILE A 926     -19.424 -13.738  27.351  1.00  0.300          H  
ATOM  14339 2HD1 ILE A 926     -19.386 -13.380  29.096  1.00  0.300          H  
ATOM  14340 3HD1 ILE A 926     -19.863 -14.982  28.525  1.00  0.300          H  
ATOM  14341  N   SER A 927     -24.101 -12.629  31.801  1.00  0.220          N  
ATOM  14342  CA  SER A 927     -24.862 -12.896  33.023  1.00  0.260          C  
ATOM  14343  C   SER A 927     -26.329 -12.467  32.946  1.00  0.260          C  
ATOM  14344  O   SER A 927     -27.217 -13.157  33.453  1.00  0.300          O  
ATOM  14345  CB  SER A 927     -24.208 -12.174  34.187  1.00  0.350          C  
ATOM  14346  OG  SER A 927     -22.919 -12.678  34.445  1.00  0.350          O  
ATOM  14347  H   SER A 927     -23.249 -12.075  31.883  1.00  0.260          H  
ATOM  14348  HA  SER A 927     -24.829 -13.968  33.210  1.00  0.310          H  
ATOM  14349 1HB  SER A 927     -24.152 -11.112  33.973  1.00  0.420          H  
ATOM  14350 2HB  SER A 927     -24.830 -12.295  35.071  1.00  0.420          H  
ATOM  14351  HG  SER A 927     -22.327 -12.270  33.773  1.00  0.420          H  
ATOM  14352  N   GLU A 928     -26.591 -11.344  32.290  1.00  0.240          N  
ATOM  14353  CA  GLU A 928     -27.933 -10.796  32.159  1.00  0.270          C  
ATOM  14354  C   GLU A 928     -28.711 -11.299  30.940  1.00  0.230          C  
ATOM  14355  O   GLU A 928     -29.824 -10.822  30.681  1.00  0.240          O  
ATOM  14356  CB  GLU A 928     -27.889  -9.274  32.211  1.00  0.370          C  
ATOM  14357  CG  GLU A 928     -27.471  -8.743  33.582  1.00  0.370          C  
ATOM  14358  CD  GLU A 928     -27.436  -7.260  33.676  1.00  0.370          C  
ATOM  14359  OE1 GLU A 928     -27.607  -6.610  32.676  1.00  0.370          O  
ATOM  14360  OE2 GLU A 928     -27.212  -6.761  34.757  1.00  0.370          O  
ATOM  14361  H   GLU A 928     -25.806 -10.814  31.915  1.00  0.290          H  
ATOM  14362  HA  GLU A 928     -28.493 -11.112  33.038  1.00  0.320          H  
ATOM  14363 1HB  GLU A 928     -27.168  -8.911  31.478  1.00  0.440          H  
ATOM  14364 2HB  GLU A 928     -28.865  -8.866  31.962  1.00  0.440          H  
ATOM  14365 1HG  GLU A 928     -28.160  -9.128  34.330  1.00  0.440          H  
ATOM  14366 2HG  GLU A 928     -26.478  -9.134  33.810  1.00  0.440          H  
ATOM  14367  N   GLY A 929     -28.141 -12.246  30.186  1.00  0.210          N  
ATOM  14368  CA  GLY A 929     -28.832 -12.820  29.043  1.00  0.200          C  
ATOM  14369  C   GLY A 929     -28.833 -12.021  27.745  1.00  0.190          C  
ATOM  14370  O   GLY A 929     -29.726 -12.230  26.921  1.00  0.200          O  
ATOM  14371  H   GLY A 929     -27.216 -12.621  30.426  1.00  0.250          H  
ATOM  14372 1HA  GLY A 929     -28.386 -13.796  28.845  1.00  0.240          H  
ATOM  14373 2HA  GLY A 929     -29.862 -13.020  29.333  1.00  0.240          H  
ATOM  14374  N   TYR A 930     -27.874 -11.113  27.544  1.00  0.190          N  
ATOM  14375  CA  TYR A 930     -27.849 -10.329  26.319  1.00  0.190          C  
ATOM  14376  C   TYR A 930     -26.992 -11.017  25.249  1.00  0.150          C  
ATOM  14377  O   TYR A 930     -27.158 -10.779  24.043  1.00  0.160          O  
ATOM  14378  CB  TYR A 930     -27.371  -8.927  26.620  1.00  0.270          C  
ATOM  14379  CG  TYR A 930     -28.315  -8.161  27.517  1.00  0.270          C  
ATOM  14380  CD1 TYR A 930     -27.938  -7.762  28.768  1.00  0.270          C  
ATOM  14381  CD2 TYR A 930     -29.575  -7.892  27.085  1.00  0.270          C  
ATOM  14382  CE1 TYR A 930     -28.824  -7.081  29.559  1.00  0.270          C  
ATOM  14383  CE2 TYR A 930     -30.467  -7.221  27.863  1.00  0.270          C  
ATOM  14384  CZ  TYR A 930     -30.095  -6.814  29.104  1.00  0.270          C  
ATOM  14385  OH  TYR A 930     -30.981  -6.141  29.909  1.00  0.270          O  
ATOM  14386  H   TYR A 930     -27.134 -10.970  28.231  1.00  0.230          H  
ATOM  14387  HA  TYR A 930     -28.863 -10.268  25.925  1.00  0.230          H  
ATOM  14388 1HB  TYR A 930     -26.396  -8.965  27.089  1.00  0.320          H  
ATOM  14389 2HB  TYR A 930     -27.285  -8.411  25.719  1.00  0.320          H  
ATOM  14390  HD1 TYR A 930     -26.952  -7.975  29.137  1.00  0.320          H  
ATOM  14391  HD2 TYR A 930     -29.862  -8.219  26.127  1.00  0.320          H  
ATOM  14392  HE1 TYR A 930     -28.527  -6.759  30.549  1.00  0.320          H  
ATOM  14393  HE2 TYR A 930     -31.474  -7.018  27.494  1.00  0.320          H  
ATOM  14394  HH  TYR A 930     -30.554  -5.927  30.747  1.00  0.320          H  
ATOM  14395  N   LEU A 931     -26.044 -11.845  25.694  1.00  0.150          N  
ATOM  14396  CA  LEU A 931     -25.199 -12.574  24.753  1.00  0.180          C  
ATOM  14397  C   LEU A 931     -25.410 -14.076  24.878  1.00  0.240          C  
ATOM  14398  O   LEU A 931     -25.459 -14.635  25.975  1.00  0.370          O  
ATOM  14399  CB  LEU A 931     -23.730 -12.267  24.974  1.00  0.240          C  
ATOM  14400  CG  LEU A 931     -23.346 -10.817  24.906  1.00  0.240          C  
ATOM  14401  CD1 LEU A 931     -21.921 -10.715  25.263  1.00  0.240          C  
ATOM  14402  CD2 LEU A 931     -23.615 -10.209  23.547  1.00  0.240          C  
ATOM  14403  H   LEU A 931     -25.902 -11.935  26.700  1.00  0.180          H  
ATOM  14404  HA  LEU A 931     -25.480 -12.300  23.743  1.00  0.220          H  
ATOM  14405 1HB  LEU A 931     -23.441 -12.649  25.949  1.00  0.290          H  
ATOM  14406 2HB  LEU A 931     -23.165 -12.790  24.214  1.00  0.290          H  
ATOM  14407  HG  LEU A 931     -23.915 -10.299  25.613  1.00  0.290          H  
ATOM  14408 1HD1 LEU A 931     -21.620  -9.685  25.278  1.00  0.290          H  
ATOM  14409 2HD1 LEU A 931     -21.790 -11.135  26.243  1.00  0.290          H  
ATOM  14410 3HD1 LEU A 931     -21.310 -11.261  24.544  1.00  0.290          H  
ATOM  14411 1HD2 LEU A 931     -23.341  -9.166  23.559  1.00  0.290          H  
ATOM  14412 2HD2 LEU A 931     -23.040 -10.732  22.777  1.00  0.290          H  
ATOM  14413 3HD2 LEU A 931     -24.661 -10.279  23.330  1.00  0.290          H  
ATOM  14414  N   GLU A 932     -25.582 -14.716  23.735  1.00  0.150          N  
ATOM  14415  CA  GLU A 932     -25.809 -16.158  23.647  1.00  0.160          C  
ATOM  14416  C   GLU A 932     -24.538 -16.919  23.316  1.00  0.100          C  
ATOM  14417  O   GLU A 932     -23.819 -16.538  22.402  1.00  0.090          O  
ATOM  14418  CB  GLU A 932     -26.874 -16.448  22.579  1.00  0.220          C  
ATOM  14419  CG  GLU A 932     -27.229 -17.926  22.403  1.00  0.220          C  
ATOM  14420  CD  GLU A 932     -28.293 -18.168  21.360  1.00  0.220          C  
ATOM  14421  OE1 GLU A 932     -28.174 -17.657  20.264  1.00  0.220          O  
ATOM  14422  OE2 GLU A 932     -29.235 -18.859  21.660  1.00  0.220          O  
ATOM  14423  H   GLU A 932     -25.561 -14.138  22.889  1.00  0.180          H  
ATOM  14424  HA  GLU A 932     -26.177 -16.509  24.611  1.00  0.190          H  
ATOM  14425 1HB  GLU A 932     -27.789 -15.911  22.828  1.00  0.260          H  
ATOM  14426 2HB  GLU A 932     -26.530 -16.069  21.617  1.00  0.260          H  
ATOM  14427 1HG  GLU A 932     -26.335 -18.475  22.101  1.00  0.260          H  
ATOM  14428 2HG  GLU A 932     -27.560 -18.328  23.360  1.00  0.260          H  
ATOM  14429  N   LYS A 933     -24.241 -17.993  24.045  1.00  0.100          N  
ATOM  14430  CA  LYS A 933     -23.044 -18.777  23.724  1.00  0.120          C  
ATOM  14431  C   LYS A 933     -23.333 -19.784  22.611  1.00  0.100          C  
ATOM  14432  O   LYS A 933     -24.327 -20.512  22.676  1.00  0.110          O  
ATOM  14433  CB  LYS A 933     -22.518 -19.514  24.955  1.00  0.160          C  
ATOM  14434  CG  LYS A 933     -21.154 -20.157  24.727  1.00  0.160          C  
ATOM  14435  CD  LYS A 933     -20.568 -20.757  26.004  1.00  0.160          C  
ATOM  14436  CE  LYS A 933     -19.132 -21.243  25.772  1.00  0.160          C  
ATOM  14437  NZ  LYS A 933     -19.068 -22.407  24.821  1.00  0.160          N  
ATOM  14438  H   LYS A 933     -24.847 -18.265  24.809  1.00  0.120          H  
ATOM  14439  HA  LYS A 933     -22.266 -18.107  23.367  1.00  0.140          H  
ATOM  14440 1HB  LYS A 933     -22.470 -18.846  25.798  1.00  0.190          H  
ATOM  14441 2HB  LYS A 933     -23.213 -20.311  25.215  1.00  0.190          H  
ATOM  14442 1HG  LYS A 933     -21.259 -20.949  23.986  1.00  0.190          H  
ATOM  14443 2HG  LYS A 933     -20.466 -19.404  24.332  1.00  0.190          H  
ATOM  14444 1HD  LYS A 933     -20.563 -20.006  26.796  1.00  0.190          H  
ATOM  14445 2HD  LYS A 933     -21.181 -21.597  26.325  1.00  0.190          H  
ATOM  14446 1HE  LYS A 933     -18.549 -20.418  25.359  1.00  0.190          H  
ATOM  14447 2HE  LYS A 933     -18.694 -21.539  26.726  1.00  0.190          H  
ATOM  14448 1HZ  LYS A 933     -18.106 -22.691  24.681  1.00  0.190          H  
ATOM  14449 2HZ  LYS A 933     -19.592 -23.184  25.199  1.00  0.190          H  
ATOM  14450 3HZ  LYS A 933     -19.461 -22.143  23.918  1.00  0.190          H  
ATOM  14451  N   MET A 934     -22.454 -19.859  21.612  1.00  0.120          N  
ATOM  14452  CA  MET A 934     -22.626 -20.831  20.542  1.00  0.140          C  
ATOM  14453  C   MET A 934     -22.151 -22.194  21.002  1.00  0.150          C  
ATOM  14454  O   MET A 934     -21.112 -22.316  21.659  1.00  0.160          O  
ATOM  14455  CB  MET A 934     -21.883 -20.379  19.290  1.00  0.190          C  
ATOM  14456  CG  MET A 934     -22.407 -19.070  18.738  1.00  0.190          C  
ATOM  14457  SD  MET A 934     -24.132 -19.162  18.298  1.00  0.190          S  
ATOM  14458  CE  MET A 934     -24.119 -20.206  16.867  1.00  0.190          C  
ATOM  14459  H   MET A 934     -21.649 -19.226  21.589  1.00  0.140          H  
ATOM  14460  HA  MET A 934     -23.687 -20.916  20.316  1.00  0.170          H  
ATOM  14461 1HB  MET A 934     -20.828 -20.220  19.537  1.00  0.230          H  
ATOM  14462 2HB  MET A 934     -21.915 -21.151  18.530  1.00  0.230          H  
ATOM  14463 1HG  MET A 934     -22.283 -18.288  19.493  1.00  0.230          H  
ATOM  14464 2HG  MET A 934     -21.850 -18.774  17.863  1.00  0.230          H  
ATOM  14465 1HE  MET A 934     -25.141 -20.322  16.490  1.00  0.230          H  
ATOM  14466 2HE  MET A 934     -23.504 -19.737  16.109  1.00  0.230          H  
ATOM  14467 3HE  MET A 934     -23.718 -21.183  17.115  1.00  0.230          H  
ATOM  14468  N   GLN A 935     -22.878 -23.234  20.616  1.00  0.160          N  
ATOM  14469  CA  GLN A 935     -22.498 -24.587  20.982  1.00  0.160          C  
ATOM  14470  C   GLN A 935     -22.443 -25.477  19.761  1.00  0.140          C  
ATOM  14471  O   GLN A 935     -23.207 -25.290  18.814  1.00  0.140          O  
ATOM  14472  CB  GLN A 935     -23.486 -25.150  22.005  1.00  0.220          C  
ATOM  14473  CG  GLN A 935     -23.539 -24.361  23.316  1.00  0.220          C  
ATOM  14474  CD  GLN A 935     -24.486 -24.975  24.326  1.00  0.220          C  
ATOM  14475  OE1 GLN A 935     -25.417 -25.698  23.958  1.00  0.220          O  
ATOM  14476  NE2 GLN A 935     -24.255 -24.695  25.604  1.00  0.220          N  
ATOM  14477  H   GLN A 935     -23.716 -23.080  20.073  1.00  0.190          H  
ATOM  14478  HA  GLN A 935     -21.504 -24.568  21.424  1.00  0.190          H  
ATOM  14479 1HB  GLN A 935     -24.487 -25.155  21.574  1.00  0.270          H  
ATOM  14480 2HB  GLN A 935     -23.225 -26.184  22.233  1.00  0.270          H  
ATOM  14481 1HG  GLN A 935     -22.542 -24.324  23.747  1.00  0.270          H  
ATOM  14482 2HG  GLN A 935     -23.887 -23.347  23.105  1.00  0.270          H  
ATOM  14483 1HE2 GLN A 935     -24.849 -25.075  26.316  1.00  0.270          H  
ATOM  14484 2HE2 GLN A 935     -23.492 -24.101  25.855  1.00  0.270          H  
ATOM  14485  N   ASP A 936     -21.558 -26.463  19.821  1.00  0.130          N  
ATOM  14486  CA  ASP A 936     -21.339 -27.432  18.756  1.00  0.120          C  
ATOM  14487  C   ASP A 936     -22.588 -28.246  18.466  1.00  0.130          C  
ATOM  14488  O   ASP A 936     -23.413 -28.474  19.355  1.00  0.140          O  
ATOM  14489  CB  ASP A 936     -20.221 -28.402  19.130  1.00  0.170          C  
ATOM  14490  CG  ASP A 936     -18.836 -27.756  19.273  1.00  0.170          C  
ATOM  14491  OD1 ASP A 936     -18.649 -26.558  19.009  1.00  0.170          O  
ATOM  14492  OD2 ASP A 936     -17.937 -28.490  19.616  1.00  0.170          O  
ATOM  14493  H   ASP A 936     -20.977 -26.528  20.644  1.00  0.160          H  
ATOM  14494  HA  ASP A 936     -21.064 -26.897  17.849  1.00  0.140          H  
ATOM  14495 1HB  ASP A 936     -20.479 -28.905  20.063  1.00  0.210          H  
ATOM  14496 2HB  ASP A 936     -20.159 -29.172  18.355  1.00  0.210          H  
ATOM  14497  N   PHE A 937     -22.704 -28.721  17.228  1.00  0.130          N  
ATOM  14498  CA  PHE A 937     -23.848 -29.546  16.845  1.00  0.140          C  
ATOM  14499  C   PHE A 937     -23.507 -30.597  15.799  1.00  0.140          C  
ATOM  14500  O   PHE A 937     -22.451 -30.554  15.176  1.00  0.150          O  
ATOM  14501  CB  PHE A 937     -24.991 -28.655  16.356  1.00  0.190          C  
ATOM  14502  CG  PHE A 937     -24.716 -27.850  15.095  1.00  0.190          C  
ATOM  14503  CD1 PHE A 937     -25.092 -28.315  13.832  1.00  0.190          C  
ATOM  14504  CD2 PHE A 937     -24.098 -26.608  15.178  1.00  0.190          C  
ATOM  14505  CE1 PHE A 937     -24.864 -27.538  12.709  1.00  0.190          C  
ATOM  14506  CE2 PHE A 937     -23.874 -25.857  14.049  1.00  0.190          C  
ATOM  14507  CZ  PHE A 937     -24.263 -26.319  12.822  1.00  0.190          C  
ATOM  14508  H   PHE A 937     -21.973 -28.479  16.552  1.00  0.160          H  
ATOM  14509  HA  PHE A 937     -24.194 -30.072  17.736  1.00  0.170          H  
ATOM  14510 1HB  PHE A 937     -25.871 -29.268  16.173  1.00  0.230          H  
ATOM  14511 2HB  PHE A 937     -25.250 -27.952  17.152  1.00  0.230          H  
ATOM  14512  HD1 PHE A 937     -25.583 -29.291  13.735  1.00  0.230          H  
ATOM  14513  HD2 PHE A 937     -23.794 -26.226  16.163  1.00  0.230          H  
ATOM  14514  HE1 PHE A 937     -25.166 -27.886  11.733  1.00  0.230          H  
ATOM  14515  HE2 PHE A 937     -23.397 -24.895  14.129  1.00  0.230          H  
ATOM  14516  HZ  PHE A 937     -24.089 -25.716  11.934  1.00  0.230          H  
ATOM  14517  N   ASP A 938     -24.393 -31.571  15.636  1.00  0.190          N  
ATOM  14518  CA  ASP A 938     -24.211 -32.634  14.650  1.00  0.240          C  
ATOM  14519  C   ASP A 938     -24.931 -32.323  13.337  1.00  0.190          C  
ATOM  14520  O   ASP A 938     -26.147 -32.116  13.335  1.00  0.220          O  
ATOM  14521  CB  ASP A 938     -24.756 -33.953  15.192  1.00  0.320          C  
ATOM  14522  CG  ASP A 938     -23.987 -34.530  16.396  1.00  0.320          C  
ATOM  14523  OD1 ASP A 938     -22.849 -34.192  16.634  1.00  0.320          O  
ATOM  14524  OD2 ASP A 938     -24.584 -35.316  17.084  1.00  0.320          O  
ATOM  14525  H   ASP A 938     -25.228 -31.576  16.204  1.00  0.230          H  
ATOM  14526  HA  ASP A 938     -23.148 -32.743  14.447  1.00  0.290          H  
ATOM  14527 1HB  ASP A 938     -25.797 -33.819  15.480  1.00  0.380          H  
ATOM  14528 2HB  ASP A 938     -24.736 -34.694  14.391  1.00  0.380          H  
ATOM  14529  N   PHE A 939     -24.200 -32.267  12.230  1.00  0.160          N  
ATOM  14530  CA  PHE A 939     -24.816 -31.973  10.941  1.00  0.150          C  
ATOM  14531  C   PHE A 939     -24.497 -33.085   9.948  1.00  0.160          C  
ATOM  14532  O   PHE A 939     -23.336 -33.313   9.600  1.00  0.160          O  
ATOM  14533  CB  PHE A 939     -24.333 -30.642  10.396  1.00  0.210          C  
ATOM  14534  CG  PHE A 939     -25.096 -30.230   9.223  1.00  0.210          C  
ATOM  14535  CD1 PHE A 939     -26.242 -29.466   9.384  1.00  0.210          C  
ATOM  14536  CD2 PHE A 939     -24.727 -30.622   7.962  1.00  0.210          C  
ATOM  14537  CE1 PHE A 939     -26.997 -29.117   8.307  1.00  0.210          C  
ATOM  14538  CE2 PHE A 939     -25.486 -30.279   6.889  1.00  0.210          C  
ATOM  14539  CZ  PHE A 939     -26.622 -29.535   7.062  1.00  0.210          C  
ATOM  14540  H   PHE A 939     -23.195 -32.431  12.309  1.00  0.190          H  
ATOM  14541  HA  PHE A 939     -25.897 -31.926  11.065  1.00  0.180          H  
ATOM  14542 1HB  PHE A 939     -24.421 -29.897  11.154  1.00  0.260          H  
ATOM  14543 2HB  PHE A 939     -23.286 -30.723  10.115  1.00  0.260          H  
ATOM  14544  HD1 PHE A 939     -26.549 -29.156  10.383  1.00  0.260          H  
ATOM  14545  HD2 PHE A 939     -23.833 -31.234   7.819  1.00  0.260          H  
ATOM  14546  HE1 PHE A 939     -27.906 -28.522   8.440  1.00  0.260          H  
ATOM  14547  HE2 PHE A 939     -25.200 -30.619   5.891  1.00  0.260          H  
ATOM  14548  HZ  PHE A 939     -27.227 -29.283   6.206  1.00  0.260          H  
ATOM  14549  N   ASP A 940     -25.521 -33.823   9.526  1.00  0.220          N  
ATOM  14550  CA  ASP A 940     -25.362 -34.968   8.625  1.00  0.270          C  
ATOM  14551  C   ASP A 940     -24.300 -35.953   9.122  1.00  0.250          C  
ATOM  14552  O   ASP A 940     -23.525 -36.508   8.342  1.00  0.270          O  
ATOM  14553  CB  ASP A 940     -25.052 -34.517   7.193  1.00  0.360          C  
ATOM  14554  CG  ASP A 940     -26.217 -33.753   6.543  1.00  0.360          C  
ATOM  14555  OD1 ASP A 940     -27.341 -33.935   6.975  1.00  0.360          O  
ATOM  14556  OD2 ASP A 940     -25.981 -33.031   5.594  1.00  0.360          O  
ATOM  14557  H   ASP A 940     -26.457 -33.572   9.821  1.00  0.260          H  
ATOM  14558  HA  ASP A 940     -26.313 -35.501   8.594  1.00  0.320          H  
ATOM  14559 1HB  ASP A 940     -24.167 -33.880   7.193  1.00  0.430          H  
ATOM  14560 2HB  ASP A 940     -24.824 -35.389   6.581  1.00  0.430          H  
ATOM  14561  N   GLY A 941     -24.271 -36.172  10.435  1.00  0.220          N  
ATOM  14562  CA  GLY A 941     -23.334 -37.093  11.070  1.00  0.220          C  
ATOM  14563  C   GLY A 941     -21.969 -36.491  11.433  1.00  0.210          C  
ATOM  14564  O   GLY A 941     -21.167 -37.153  12.095  1.00  0.270          O  
ATOM  14565  H   GLY A 941     -24.951 -35.702  11.015  1.00  0.260          H  
ATOM  14566 1HA  GLY A 941     -23.796 -37.492  11.972  1.00  0.260          H  
ATOM  14567 2HA  GLY A 941     -23.178 -37.942  10.406  1.00  0.260          H  
ATOM  14568  N   HIS A 942     -21.704 -35.245  11.047  1.00  0.170          N  
ATOM  14569  CA  HIS A 942     -20.412 -34.622  11.328  1.00  0.170          C  
ATOM  14570  C   HIS A 942     -20.487 -33.635  12.478  1.00  0.140          C  
ATOM  14571  O   HIS A 942     -21.487 -32.941  12.660  1.00  0.230          O  
ATOM  14572  CB  HIS A 942     -19.912 -33.890  10.082  1.00  0.240          C  
ATOM  14573  CG  HIS A 942     -19.629 -34.801   8.948  1.00  0.240          C  
ATOM  14574  ND1 HIS A 942     -18.417 -35.444   8.791  1.00  0.240          N  
ATOM  14575  CD2 HIS A 942     -20.406 -35.201   7.917  1.00  0.240          C  
ATOM  14576  CE1 HIS A 942     -18.461 -36.196   7.705  1.00  0.240          C  
ATOM  14577  NE2 HIS A 942     -19.656 -36.066   7.157  1.00  0.240          N  
ATOM  14578  H   HIS A 942     -22.385 -34.724  10.494  1.00  0.200          H  
ATOM  14579  HA  HIS A 942     -19.685 -35.388  11.589  1.00  0.200          H  
ATOM  14580 1HB  HIS A 942     -20.669 -33.170   9.760  1.00  0.290          H  
ATOM  14581 2HB  HIS A 942     -19.007 -33.329  10.320  1.00  0.290          H  
ATOM  14582  HD2 HIS A 942     -21.439 -34.895   7.731  1.00  0.290          H  
ATOM  14583  HE1 HIS A 942     -17.651 -36.819   7.327  1.00  0.290          H  
ATOM  14584  HE2 HIS A 942     -19.976 -36.528   6.318  1.00  0.290          H  
ATOM  14585  N   ARG A 943     -19.411 -33.510  13.244  1.00  0.130          N  
ATOM  14586  CA  ARG A 943     -19.441 -32.519  14.314  1.00  0.120          C  
ATOM  14587  C   ARG A 943     -19.064 -31.146  13.783  1.00  0.120          C  
ATOM  14588  O   ARG A 943     -17.983 -30.954  13.225  1.00  0.140          O  
ATOM  14589  CB  ARG A 943     -18.507 -32.911  15.450  1.00  0.170          C  
ATOM  14590  CG  ARG A 943     -18.485 -31.945  16.645  1.00  0.170          C  
ATOM  14591  CD  ARG A 943     -17.602 -32.458  17.738  1.00  0.170          C  
ATOM  14592  NE  ARG A 943     -17.464 -31.518  18.872  1.00  0.170          N  
ATOM  14593  CZ  ARG A 943     -16.762 -31.754  19.993  1.00  0.170          C  
ATOM  14594  NH1 ARG A 943     -16.132 -32.901  20.190  1.00  0.170          N  
ATOM  14595  NH2 ARG A 943     -16.722 -30.795  20.889  1.00  0.170          N  
ATOM  14596  H   ARG A 943     -18.595 -34.088  13.086  1.00  0.160          H  
ATOM  14597  HA  ARG A 943     -20.456 -32.465  14.716  1.00  0.140          H  
ATOM  14598 1HB  ARG A 943     -18.794 -33.890  15.829  1.00  0.210          H  
ATOM  14599 2HB  ARG A 943     -17.488 -32.988  15.073  1.00  0.210          H  
ATOM  14600 1HG  ARG A 943     -18.121 -30.982  16.319  1.00  0.210          H  
ATOM  14601 2HG  ARG A 943     -19.497 -31.832  17.040  1.00  0.210          H  
ATOM  14602 1HD  ARG A 943     -18.019 -33.391  18.117  1.00  0.210          H  
ATOM  14603 2HD  ARG A 943     -16.610 -32.642  17.327  1.00  0.210          H  
ATOM  14604  HE  ARG A 943     -17.912 -30.585  18.833  1.00  0.210          H  
ATOM  14605 1HH1 ARG A 943     -16.169 -33.628  19.493  1.00  0.210          H  
ATOM  14606 2HH1 ARG A 943     -15.611 -33.050  21.042  1.00  0.210          H  
ATOM  14607 1HH2 ARG A 943     -17.216 -29.907  20.672  1.00  0.210          H  
ATOM  14608 2HH2 ARG A 943     -16.212 -30.900  21.752  1.00  0.210          H  
ATOM  14609  N   VAL A 944     -19.956 -30.188  13.991  1.00  0.110          N  
ATOM  14610  CA  VAL A 944     -19.759 -28.827  13.541  1.00  0.110          C  
ATOM  14611  C   VAL A 944     -19.346 -27.995  14.740  1.00  0.110          C  
ATOM  14612  O   VAL A 944     -20.107 -27.811  15.696  1.00  0.110          O  
ATOM  14613  CB  VAL A 944     -21.047 -28.275  12.916  1.00  0.150          C  
ATOM  14614  CG1 VAL A 944     -20.817 -26.882  12.460  1.00  0.150          C  
ATOM  14615  CG2 VAL A 944     -21.473 -29.150  11.777  1.00  0.150          C  
ATOM  14616  H   VAL A 944     -20.830 -30.437  14.452  1.00  0.130          H  
ATOM  14617  HA  VAL A 944     -18.963 -28.806  12.792  1.00  0.130          H  
ATOM  14618  HB  VAL A 944     -21.839 -28.258  13.664  1.00  0.180          H  
ATOM  14619 1HG1 VAL A 944     -21.699 -26.491  12.023  1.00  0.180          H  
ATOM  14620 2HG1 VAL A 944     -20.544 -26.278  13.305  1.00  0.180          H  
ATOM  14621 3HG1 VAL A 944     -20.018 -26.881  11.712  1.00  0.180          H  
ATOM  14622 1HG2 VAL A 944     -22.373 -28.745  11.355  1.00  0.180          H  
ATOM  14623 2HG2 VAL A 944     -20.686 -29.174  11.017  1.00  0.180          H  
ATOM  14624 3HG2 VAL A 944     -21.658 -30.163  12.140  1.00  0.180          H  
ATOM  14625  N   LEU A 945     -18.145 -27.445  14.680  1.00  0.100          N  
ATOM  14626  CA  LEU A 945     -17.572 -26.756  15.835  1.00  0.100          C  
ATOM  14627  C   LEU A 945     -17.971 -25.289  15.979  1.00  0.100          C  
ATOM  14628  O   LEU A 945     -17.131 -24.386  15.973  1.00  0.100          O  
ATOM  14629  CB  LEU A 945     -16.053 -26.911  15.770  1.00  0.140          C  
ATOM  14630  CG  LEU A 945     -15.540 -28.411  15.722  1.00  0.140          C  
ATOM  14631  CD1 LEU A 945     -14.057 -28.441  15.591  1.00  0.140          C  
ATOM  14632  CD2 LEU A 945     -15.935 -29.150  16.981  1.00  0.140          C  
ATOM  14633  H   LEU A 945     -17.605 -27.588  13.836  1.00  0.120          H  
ATOM  14634  HA  LEU A 945     -17.932 -27.251  16.725  1.00  0.120          H  
ATOM  14635 1HB  LEU A 945     -15.694 -26.390  14.899  1.00  0.170          H  
ATOM  14636 2HB  LEU A 945     -15.629 -26.443  16.659  1.00  0.170          H  
ATOM  14637  HG  LEU A 945     -15.971 -28.912  14.854  1.00  0.170          H  
ATOM  14638 1HD1 LEU A 945     -13.719 -29.477  15.546  1.00  0.170          H  
ATOM  14639 2HD1 LEU A 945     -13.754 -27.928  14.689  1.00  0.170          H  
ATOM  14640 3HD1 LEU A 945     -13.632 -27.960  16.459  1.00  0.170          H  
ATOM  14641 1HD2 LEU A 945     -15.572 -30.172  16.924  1.00  0.170          H  
ATOM  14642 2HD2 LEU A 945     -15.499 -28.660  17.854  1.00  0.170          H  
ATOM  14643 3HD2 LEU A 945     -17.004 -29.166  17.095  1.00  0.170          H  
ATOM  14644  N   ALA A 946     -19.275 -25.083  16.165  1.00  0.100          N  
ATOM  14645  CA  ALA A 946     -19.922 -23.777  16.310  1.00  0.100          C  
ATOM  14646  C   ALA A 946     -19.388 -23.007  17.496  1.00  0.110          C  
ATOM  14647  O   ALA A 946     -19.399 -21.779  17.491  1.00  0.120          O  
ATOM  14648  CB  ALA A 946     -21.412 -23.929  16.453  1.00  0.140          C  
ATOM  14649  H   ALA A 946     -19.837 -25.935  16.166  1.00  0.120          H  
ATOM  14650  HA  ALA A 946     -19.701 -23.196  15.417  1.00  0.120          H  
ATOM  14651 1HB  ALA A 946     -21.881 -22.953  16.530  1.00  0.170          H  
ATOM  14652 2HB  ALA A 946     -21.801 -24.452  15.608  1.00  0.170          H  
ATOM  14653 3HB  ALA A 946     -21.600 -24.485  17.326  1.00  0.170          H  
ATOM  14654  N   SER A 947     -18.891 -23.698  18.516  1.00  0.110          N  
ATOM  14655  CA  SER A 947     -18.373 -23.047  19.707  1.00  0.120          C  
ATOM  14656  C   SER A 947     -17.202 -22.111  19.411  1.00  0.110          C  
ATOM  14657  O   SER A 947     -16.917 -21.198  20.185  1.00  0.120          O  
ATOM  14658  CB  SER A 947     -17.935 -24.095  20.702  1.00  0.160          C  
ATOM  14659  OG  SER A 947     -16.864 -24.847  20.192  1.00  0.160          O  
ATOM  14660  H   SER A 947     -18.880 -24.729  18.513  1.00  0.130          H  
ATOM  14661  HA  SER A 947     -19.176 -22.458  20.146  1.00  0.140          H  
ATOM  14662 1HB  SER A 947     -17.632 -23.607  21.625  1.00  0.200          H  
ATOM  14663 2HB  SER A 947     -18.771 -24.755  20.935  1.00  0.200          H  
ATOM  14664  HG  SER A 947     -17.291 -25.589  19.701  1.00  0.200          H  
ATOM  14665  N   ARG A 948     -16.567 -22.264  18.248  1.00  0.110          N  
ATOM  14666  CA  ARG A 948     -15.438 -21.437  17.856  1.00  0.100          C  
ATOM  14667  C   ARG A 948     -15.897 -20.017  17.494  1.00  0.100          C  
ATOM  14668  O   ARG A 948     -15.069 -19.131  17.289  1.00  0.100          O  
ATOM  14669  CB  ARG A 948     -14.740 -22.060  16.658  1.00  0.140          C  
ATOM  14670  CG  ARG A 948     -14.020 -23.391  16.924  1.00  0.140          C  
ATOM  14671  CD  ARG A 948     -13.486 -23.934  15.673  1.00  0.140          C  
ATOM  14672  NE  ARG A 948     -12.848 -25.257  15.823  1.00  0.140          N  
ATOM  14673  CZ  ARG A 948     -11.546 -25.512  16.078  1.00  0.140          C  
ATOM  14674  NH1 ARG A 948     -10.698 -24.554  16.221  1.00  0.140          N  
ATOM  14675  NH2 ARG A 948     -11.122 -26.759  16.172  1.00  0.140          N  
ATOM  14676  H   ARG A 948     -16.871 -23.009  17.611  1.00  0.130          H  
ATOM  14677  HA  ARG A 948     -14.740 -21.383  18.692  1.00  0.120          H  
ATOM  14678 1HB  ARG A 948     -15.477 -22.238  15.873  1.00  0.170          H  
ATOM  14679 2HB  ARG A 948     -14.003 -21.361  16.263  1.00  0.170          H  
ATOM  14680 1HG  ARG A 948     -13.209 -23.253  17.614  1.00  0.170          H  
ATOM  14681 2HG  ARG A 948     -14.729 -24.111  17.338  1.00  0.170          H  
ATOM  14682 1HD  ARG A 948     -14.321 -24.039  14.978  1.00  0.170          H  
ATOM  14683 2HD  ARG A 948     -12.772 -23.245  15.258  1.00  0.170          H  
ATOM  14684  HE  ARG A 948     -13.454 -26.059  15.719  1.00  0.170          H  
ATOM  14685 1HH1 ARG A 948     -10.997 -23.592  16.159  1.00  0.170          H  
ATOM  14686 2HH1 ARG A 948      -9.730 -24.761  16.413  1.00  0.170          H  
ATOM  14687 1HH2 ARG A 948     -11.766 -27.526  16.054  1.00  0.170          H  
ATOM  14688 2HH2 ARG A 948     -10.146 -26.954  16.349  1.00  0.170          H  
ATOM  14689  N   LEU A 949     -17.225 -19.811  17.407  1.00  0.110          N  
ATOM  14690  CA  LEU A 949     -17.848 -18.536  17.060  1.00  0.100          C  
ATOM  14691  C   LEU A 949     -18.092 -17.687  18.327  1.00  0.090          C  
ATOM  14692  O   LEU A 949     -18.634 -16.577  18.262  1.00  0.090          O  
ATOM  14693  CB  LEU A 949     -19.212 -18.795  16.378  1.00  0.140          C  
ATOM  14694  CG  LEU A 949     -19.262 -19.631  15.027  1.00  0.140          C  
ATOM  14695  CD1 LEU A 949     -20.732 -19.845  14.661  1.00  0.140          C  
ATOM  14696  CD2 LEU A 949     -18.547 -18.932  13.891  1.00  0.140          C  
ATOM  14697  H   LEU A 949     -17.856 -20.599  17.582  1.00  0.130          H  
ATOM  14698  HA  LEU A 949     -17.182 -17.991  16.394  1.00  0.120          H  
ATOM  14699 1HB  LEU A 949     -19.815 -19.335  17.090  1.00  0.170          H  
ATOM  14700 2HB  LEU A 949     -19.688 -17.835  16.189  1.00  0.170          H  
ATOM  14701  HG  LEU A 949     -18.797 -20.604  15.192  1.00  0.170          H  
ATOM  14702 1HD1 LEU A 949     -20.800 -20.432  13.759  1.00  0.170          H  
ATOM  14703 2HD1 LEU A 949     -21.226 -20.376  15.476  1.00  0.170          H  
ATOM  14704 3HD1 LEU A 949     -21.219 -18.881  14.500  1.00  0.170          H  
ATOM  14705 1HD2 LEU A 949     -18.614 -19.545  12.993  1.00  0.170          H  
ATOM  14706 2HD2 LEU A 949     -19.019 -17.973  13.704  1.00  0.170          H  
ATOM  14707 3HD2 LEU A 949     -17.499 -18.786  14.148  1.00  0.170          H  
ATOM  14708  N   GLY A 950     -17.713 -18.219  19.496  1.00  0.100          N  
ATOM  14709  CA  GLY A 950     -17.877 -17.531  20.781  1.00  0.100          C  
ATOM  14710  C   GLY A 950     -19.324 -17.251  21.190  1.00  0.110          C  
ATOM  14711  O   GLY A 950     -20.149 -18.169  21.274  1.00  0.140          O  
ATOM  14712  H   GLY A 950     -17.288 -19.153  19.522  1.00  0.120          H  
ATOM  14713 1HA  GLY A 950     -17.410 -18.136  21.556  1.00  0.120          H  
ATOM  14714 2HA  GLY A 950     -17.324 -16.593  20.758  1.00  0.120          H  
ATOM  14715  N   TYR A 951     -19.613 -15.981  21.486  1.00  0.110          N  
ATOM  14716  CA  TYR A 951     -20.929 -15.530  21.928  1.00  0.130          C  
ATOM  14717  C   TYR A 951     -21.512 -14.515  20.948  1.00  0.130          C  
ATOM  14718  O   TYR A 951     -20.771 -13.762  20.318  1.00  0.120          O  
ATOM  14719  CB  TYR A 951     -20.820 -14.858  23.299  1.00  0.170          C  
ATOM  14720  CG  TYR A 951     -20.328 -15.710  24.441  1.00  0.170          C  
ATOM  14721  CD1 TYR A 951     -18.979 -16.001  24.530  1.00  0.170          C  
ATOM  14722  CD2 TYR A 951     -21.188 -16.139  25.435  1.00  0.170          C  
ATOM  14723  CE1 TYR A 951     -18.491 -16.710  25.576  1.00  0.170          C  
ATOM  14724  CE2 TYR A 951     -20.678 -16.865  26.507  1.00  0.170          C  
ATOM  14725  CZ  TYR A 951     -19.317 -17.141  26.568  1.00  0.170          C  
ATOM  14726  OH  TYR A 951     -18.763 -17.849  27.628  1.00  0.170          O  
ATOM  14727  H   TYR A 951     -18.867 -15.290  21.395  1.00  0.130          H  
ATOM  14728  HA  TYR A 951     -21.581 -16.388  21.965  1.00  0.160          H  
ATOM  14729 1HB  TYR A 951     -20.167 -14.014  23.217  1.00  0.210          H  
ATOM  14730 2HB  TYR A 951     -21.796 -14.482  23.570  1.00  0.210          H  
ATOM  14731  HD1 TYR A 951     -18.288 -15.660  23.761  1.00  0.210          H  
ATOM  14732  HD2 TYR A 951     -22.254 -15.902  25.387  1.00  0.210          H  
ATOM  14733  HE1 TYR A 951     -17.438 -16.931  25.630  1.00  0.210          H  
ATOM  14734  HE2 TYR A 951     -21.341 -17.204  27.302  1.00  0.210          H  
ATOM  14735  HH  TYR A 951     -17.767 -17.818  27.573  1.00  0.210          H  
ATOM  14736  N   ARG A 952     -22.834 -14.428  20.857  1.00  0.150          N  
ATOM  14737  CA  ARG A 952     -23.428 -13.460  19.931  1.00  0.160          C  
ATOM  14738  C   ARG A 952     -24.546 -12.608  20.499  1.00  0.140          C  
ATOM  14739  O   ARG A 952     -25.266 -13.014  21.419  1.00  0.140          O  
ATOM  14740  CB  ARG A 952     -23.951 -14.195  18.729  1.00  0.220          C  
ATOM  14741  CG  ARG A 952     -25.106 -15.128  18.972  1.00  0.220          C  
ATOM  14742  CD  ARG A 952     -25.483 -15.819  17.739  1.00  0.220          C  
ATOM  14743  NE  ARG A 952     -26.577 -16.736  17.955  1.00  0.220          N  
ATOM  14744  CZ  ARG A 952     -27.097 -17.559  17.031  1.00  0.220          C  
ATOM  14745  NH1 ARG A 952     -26.626 -17.581  15.796  1.00  0.220          N  
ATOM  14746  NH2 ARG A 952     -28.087 -18.349  17.393  1.00  0.220          N  
ATOM  14747  H   ARG A 952     -23.404 -15.076  21.404  1.00  0.180          H  
ATOM  14748  HA  ARG A 952     -22.649 -12.784  19.593  1.00  0.190          H  
ATOM  14749 1HB  ARG A 952     -24.179 -13.506  17.939  1.00  0.260          H  
ATOM  14750 2HB  ARG A 952     -23.171 -14.827  18.394  1.00  0.260          H  
ATOM  14751 1HG  ARG A 952     -24.830 -15.878  19.716  1.00  0.260          H  
ATOM  14752 2HG  ARG A 952     -25.977 -14.567  19.320  1.00  0.260          H  
ATOM  14753 1HD  ARG A 952     -25.794 -15.096  16.997  1.00  0.260          H  
ATOM  14754 2HD  ARG A 952     -24.630 -16.373  17.364  1.00  0.260          H  
ATOM  14755  HE  ARG A 952     -26.991 -16.795  18.900  1.00  0.260          H  
ATOM  14756 1HH1 ARG A 952     -25.866 -16.978  15.531  1.00  0.260          H  
ATOM  14757 2HH1 ARG A 952     -27.048 -18.218  15.100  1.00  0.260          H  
ATOM  14758 1HH2 ARG A 952     -28.412 -18.302  18.371  1.00  0.260          H  
ATOM  14759 2HH2 ARG A 952     -28.516 -18.996  16.718  1.00  0.260          H  
ATOM  14760  N   ILE A 953     -24.723 -11.414  19.928  1.00  0.120          N  
ATOM  14761  CA  ILE A 953     -25.828 -10.580  20.390  1.00  0.110          C  
ATOM  14762  C   ILE A 953     -27.179 -11.180  20.043  1.00  0.120          C  
ATOM  14763  O   ILE A 953     -27.397 -11.667  18.930  1.00  0.170          O  
ATOM  14764  CB  ILE A 953     -25.763  -9.137  19.848  1.00  0.160          C  
ATOM  14765  CG1 ILE A 953     -25.887  -9.069  18.291  1.00  0.160          C  
ATOM  14766  CG2 ILE A 953     -24.438  -8.521  20.311  1.00  0.160          C  
ATOM  14767  CD1 ILE A 953     -26.156  -7.673  17.755  1.00  0.160          C  
ATOM  14768  H   ILE A 953     -24.081 -11.095  19.190  1.00  0.140          H  
ATOM  14769  HA  ILE A 953     -25.785 -10.520  21.471  1.00  0.130          H  
ATOM  14770  HB  ILE A 953     -26.594  -8.584  20.248  1.00  0.190          H  
ATOM  14771 1HG1 ILE A 953     -24.970  -9.442  17.844  1.00  0.190          H  
ATOM  14772 2HG1 ILE A 953     -26.702  -9.676  17.955  1.00  0.190          H  
ATOM  14773 1HG2 ILE A 953     -24.371  -7.517  19.980  1.00  0.190          H  
ATOM  14774 2HG2 ILE A 953     -24.394  -8.540  21.390  1.00  0.190          H  
ATOM  14775 3HG2 ILE A 953     -23.604  -9.080  19.909  1.00  0.190          H  
ATOM  14776 1HD1 ILE A 953     -26.245  -7.724  16.686  1.00  0.190          H  
ATOM  14777 2HD1 ILE A 953     -27.097  -7.307  18.175  1.00  0.190          H  
ATOM  14778 3HD1 ILE A 953     -25.362  -6.997  18.016  1.00  0.190          H  
ATOM  14779  N   ASN A 954     -28.084 -11.173  21.013  1.00  0.110          N  
ATOM  14780  CA  ASN A 954     -29.435 -11.673  20.819  1.00  0.130          C  
ATOM  14781  C   ASN A 954     -30.478 -10.554  20.739  1.00  0.130          C  
ATOM  14782  O   ASN A 954     -30.153  -9.358  20.767  1.00  0.120          O  
ATOM  14783  CB  ASN A 954     -29.777 -12.680  21.900  1.00  0.170          C  
ATOM  14784  CG  ASN A 954     -29.789 -12.081  23.256  1.00  0.170          C  
ATOM  14785  OD1 ASN A 954     -29.836 -10.840  23.413  1.00  0.170          O  
ATOM  14786  ND2 ASN A 954     -29.749 -12.921  24.254  1.00  0.170          N  
ATOM  14787  H   ASN A 954     -27.815 -10.825  21.942  1.00  0.130          H  
ATOM  14788  HA  ASN A 954     -29.467 -12.196  19.860  1.00  0.160          H  
ATOM  14789 1HB  ASN A 954     -30.742 -13.139  21.703  1.00  0.210          H  
ATOM  14790 2HB  ASN A 954     -29.031 -13.478  21.887  1.00  0.210          H  
ATOM  14791 1HD2 ASN A 954     -29.741 -12.578  25.210  1.00  0.210          H  
ATOM  14792 2HD2 ASN A 954     -29.714 -13.904  24.086  1.00  0.210          H  
ATOM  14793  N   ASP A 955     -31.743 -10.971  20.666  1.00  0.150          N  
ATOM  14794  CA  ASP A 955     -32.888 -10.080  20.589  1.00  0.160          C  
ATOM  14795  C   ASP A 955     -32.946  -9.143  21.795  1.00  0.160          C  
ATOM  14796  O   ASP A 955     -33.277  -7.965  21.659  1.00  0.160          O  
ATOM  14797  CB  ASP A 955     -34.151 -10.940  20.618  1.00  0.220          C  
ATOM  14798  CG  ASP A 955     -34.320 -11.807  19.384  1.00  0.220          C  
ATOM  14799  OD1 ASP A 955     -33.723 -11.535  18.386  1.00  0.220          O  
ATOM  14800  OD2 ASP A 955     -34.982 -12.813  19.489  1.00  0.220          O  
ATOM  14801  H   ASP A 955     -31.918 -11.964  20.618  1.00  0.180          H  
ATOM  14802  HA  ASP A 955     -32.827  -9.490  19.673  1.00  0.190          H  
ATOM  14803 1HB  ASP A 955     -34.135 -11.584  21.496  1.00  0.260          H  
ATOM  14804 2HB  ASP A 955     -35.024 -10.290  20.710  1.00  0.260          H  
ATOM  14805  N   ARG A 956     -32.619  -9.671  22.983  1.00  0.160          N  
ATOM  14806  CA  ARG A 956     -32.651  -8.889  24.217  1.00  0.170          C  
ATOM  14807  C   ARG A 956     -31.669  -7.728  24.187  1.00  0.150          C  
ATOM  14808  O   ARG A 956     -32.003  -6.618  24.614  1.00  0.170          O  
ATOM  14809  CB  ARG A 956     -32.373  -9.791  25.409  1.00  0.230          C  
ATOM  14810  CG  ARG A 956     -33.510 -10.712  25.764  1.00  0.230          C  
ATOM  14811  CD  ARG A 956     -33.106 -11.769  26.728  1.00  0.230          C  
ATOM  14812  NE  ARG A 956     -32.553 -11.245  27.972  1.00  0.230          N  
ATOM  14813  CZ  ARG A 956     -33.257 -10.789  29.035  1.00  0.230          C  
ATOM  14814  NH1 ARG A 956     -34.580 -10.743  28.998  1.00  0.230          N  
ATOM  14815  NH2 ARG A 956     -32.619 -10.390  30.126  1.00  0.230          N  
ATOM  14816  H   ARG A 956     -32.358 -10.648  23.015  1.00  0.190          H  
ATOM  14817  HA  ARG A 956     -33.656  -8.481  24.332  1.00  0.200          H  
ATOM  14818 1HB  ARG A 956     -31.495 -10.395  25.237  1.00  0.280          H  
ATOM  14819 2HB  ARG A 956     -32.176  -9.181  26.282  1.00  0.280          H  
ATOM  14820 1HG  ARG A 956     -34.315 -10.126  26.200  1.00  0.280          H  
ATOM  14821 2HG  ARG A 956     -33.870 -11.199  24.859  1.00  0.280          H  
ATOM  14822 1HD  ARG A 956     -33.961 -12.399  26.965  1.00  0.280          H  
ATOM  14823 2HD  ARG A 956     -32.335 -12.386  26.259  1.00  0.280          H  
ATOM  14824  HE  ARG A 956     -31.533 -11.274  28.041  1.00  0.280          H  
ATOM  14825 1HH1 ARG A 956     -35.078 -11.046  28.176  1.00  0.280          H  
ATOM  14826 2HH1 ARG A 956     -35.096 -10.403  29.797  1.00  0.280          H  
ATOM  14827 1HH2 ARG A 956     -31.583 -10.449  30.187  1.00  0.280          H  
ATOM  14828 2HH2 ARG A 956     -33.137 -10.052  30.920  1.00  0.280          H  
ATOM  14829  N   PHE A 957     -30.458  -7.989  23.676  1.00  0.140          N  
ATOM  14830  CA  PHE A 957     -29.403  -6.981  23.558  1.00  0.130          C  
ATOM  14831  C   PHE A 957     -29.945  -5.865  22.697  1.00  0.110          C  
ATOM  14832  O   PHE A 957     -29.851  -4.687  23.047  1.00  0.110          O  
ATOM  14833  CB  PHE A 957     -28.128  -7.591  22.947  1.00  0.190          C  
ATOM  14834  CG  PHE A 957     -26.867  -6.687  22.836  1.00  0.190          C  
ATOM  14835  CD1 PHE A 957     -26.071  -6.415  23.946  1.00  0.190          C  
ATOM  14836  CD2 PHE A 957     -26.451  -6.164  21.638  1.00  0.190          C  
ATOM  14837  CE1 PHE A 957     -24.931  -5.655  23.859  1.00  0.190          C  
ATOM  14838  CE2 PHE A 957     -25.280  -5.414  21.565  1.00  0.190          C  
ATOM  14839  CZ  PHE A 957     -24.536  -5.164  22.671  1.00  0.190          C  
ATOM  14840  H   PHE A 957     -30.259  -8.957  23.403  1.00  0.170          H  
ATOM  14841  HA  PHE A 957     -29.173  -6.580  24.541  1.00  0.160          H  
ATOM  14842 1HB  PHE A 957     -27.862  -8.471  23.506  1.00  0.220          H  
ATOM  14843 2HB  PHE A 957     -28.367  -7.939  21.943  1.00  0.220          H  
ATOM  14844  HD1 PHE A 957     -26.350  -6.790  24.895  1.00  0.220          H  
ATOM  14845  HD2 PHE A 957     -27.038  -6.354  20.738  1.00  0.220          H  
ATOM  14846  HE1 PHE A 957     -24.341  -5.451  24.751  1.00  0.220          H  
ATOM  14847  HE2 PHE A 957     -24.947  -5.023  20.610  1.00  0.220          H  
ATOM  14848  HZ  PHE A 957     -23.626  -4.572  22.598  1.00  0.220          H  
ATOM  14849  N   VAL A 958     -30.550  -6.243  21.572  1.00  0.110          N  
ATOM  14850  CA  VAL A 958     -31.082  -5.252  20.660  1.00  0.110          C  
ATOM  14851  C   VAL A 958     -32.183  -4.413  21.332  1.00  0.110          C  
ATOM  14852  O   VAL A 958     -32.121  -3.182  21.332  1.00  0.120          O  
ATOM  14853  CB  VAL A 958     -31.634  -5.957  19.395  1.00  0.150          C  
ATOM  14854  CG1 VAL A 958     -32.378  -4.972  18.507  1.00  0.150          C  
ATOM  14855  CG2 VAL A 958     -30.477  -6.613  18.638  1.00  0.150          C  
ATOM  14856  H   VAL A 958     -30.589  -7.243  21.346  1.00  0.130          H  
ATOM  14857  HA  VAL A 958     -30.269  -4.599  20.363  1.00  0.130          H  
ATOM  14858  HB  VAL A 958     -32.344  -6.722  19.694  1.00  0.180          H  
ATOM  14859 1HG1 VAL A 958     -32.768  -5.494  17.633  1.00  0.180          H  
ATOM  14860 2HG1 VAL A 958     -33.210  -4.536  19.051  1.00  0.180          H  
ATOM  14861 3HG1 VAL A 958     -31.716  -4.189  18.184  1.00  0.180          H  
ATOM  14862 1HG2 VAL A 958     -30.862  -7.118  17.764  1.00  0.180          H  
ATOM  14863 2HG2 VAL A 958     -29.782  -5.873  18.340  1.00  0.180          H  
ATOM  14864 3HG2 VAL A 958     -29.975  -7.335  19.276  1.00  0.180          H  
ATOM  14865  N   THR A 959     -33.143  -5.048  22.003  1.00  0.120          N  
ATOM  14866  CA  THR A 959     -34.211  -4.283  22.649  1.00  0.170          C  
ATOM  14867  C   THR A 959     -33.683  -3.298  23.694  1.00  0.140          C  
ATOM  14868  O   THR A 959     -34.136  -2.150  23.770  1.00  0.230          O  
ATOM  14869  CB  THR A 959     -35.233  -5.217  23.353  1.00  0.220          C  
ATOM  14870  OG1 THR A 959     -35.880  -6.054  22.392  1.00  0.220          O  
ATOM  14871  CG2 THR A 959     -36.299  -4.432  24.132  1.00  0.220          C  
ATOM  14872  H   THR A 959     -33.172  -6.074  22.016  1.00  0.140          H  
ATOM  14873  HA  THR A 959     -34.740  -3.722  21.878  1.00  0.200          H  
ATOM  14874  HB  THR A 959     -34.688  -5.855  24.050  1.00  0.260          H  
ATOM  14875  HG1 THR A 959     -36.424  -5.490  21.787  1.00  0.260          H  
ATOM  14876 1HG2 THR A 959     -36.980  -5.133  24.607  1.00  0.260          H  
ATOM  14877 2HG2 THR A 959     -35.840  -3.810  24.895  1.00  0.260          H  
ATOM  14878 3HG2 THR A 959     -36.855  -3.801  23.433  1.00  0.260          H  
ATOM  14879  N   HIS A 960     -32.765  -3.763  24.537  1.00  0.150          N  
ATOM  14880  CA  HIS A 960     -32.235  -2.966  25.628  1.00  0.160          C  
ATOM  14881  C   HIS A 960     -31.225  -1.881  25.212  1.00  0.170          C  
ATOM  14882  O   HIS A 960     -31.229  -0.789  25.787  1.00  0.260          O  
ATOM  14883  CB  HIS A 960     -31.697  -3.896  26.715  1.00  0.220          C  
ATOM  14884  CG  HIS A 960     -31.324  -3.204  27.978  1.00  0.220          C  
ATOM  14885  ND1 HIS A 960     -32.196  -2.373  28.662  1.00  0.220          N  
ATOM  14886  CD2 HIS A 960     -30.225  -3.284  28.728  1.00  0.220          C  
ATOM  14887  CE1 HIS A 960     -31.605  -1.947  29.761  1.00  0.220          C  
ATOM  14888  NE2 HIS A 960     -30.414  -2.490  29.820  1.00  0.220          N  
ATOM  14889  H   HIS A 960     -32.442  -4.731  24.435  1.00  0.180          H  
ATOM  14890  HA  HIS A 960     -33.068  -2.436  26.081  1.00  0.190          H  
ATOM  14891 1HB  HIS A 960     -32.441  -4.658  26.943  1.00  0.260          H  
ATOM  14892 2HB  HIS A 960     -30.812  -4.414  26.335  1.00  0.260          H  
ATOM  14893  HD1 HIS A 960     -32.937  -1.857  28.232  1.00  0.260          H  
ATOM  14894  HD2 HIS A 960     -29.326  -3.833  28.627  1.00  0.260          H  
ATOM  14895  HE1 HIS A 960     -32.119  -1.269  30.441  1.00  0.260          H  
ATOM  14896  N   TYR A 961     -30.340  -2.168  24.249  1.00  0.120          N  
ATOM  14897  CA  TYR A 961     -29.299  -1.217  23.881  1.00  0.130          C  
ATOM  14898  C   TYR A 961     -29.431  -0.525  22.512  1.00  0.110          C  
ATOM  14899  O   TYR A 961     -28.891   0.565  22.321  1.00  0.110          O  
ATOM  14900  CB  TYR A 961     -27.950  -1.935  23.918  1.00  0.180          C  
ATOM  14901  CG  TYR A 961     -27.592  -2.508  25.275  1.00  0.180          C  
ATOM  14902  CD1 TYR A 961     -27.658  -3.865  25.486  1.00  0.180          C  
ATOM  14903  CD2 TYR A 961     -27.200  -1.680  26.293  1.00  0.180          C  
ATOM  14904  CE1 TYR A 961     -27.318  -4.395  26.702  1.00  0.180          C  
ATOM  14905  CE2 TYR A 961     -26.857  -2.197  27.511  1.00  0.180          C  
ATOM  14906  CZ  TYR A 961     -26.905  -3.546  27.726  1.00  0.180          C  
ATOM  14907  OH  TYR A 961     -26.550  -4.058  28.960  1.00  0.180          O  
ATOM  14908  H   TYR A 961     -30.344  -3.086  23.800  1.00  0.140          H  
ATOM  14909  HA  TYR A 961     -29.294  -0.432  24.632  1.00  0.160          H  
ATOM  14910 1HB  TYR A 961     -27.957  -2.756  23.195  1.00  0.210          H  
ATOM  14911 2HB  TYR A 961     -27.160  -1.246  23.619  1.00  0.210          H  
ATOM  14912  HD1 TYR A 961     -27.975  -4.511  24.684  1.00  0.210          H  
ATOM  14913  HD2 TYR A 961     -27.156  -0.617  26.129  1.00  0.210          H  
ATOM  14914  HE1 TYR A 961     -27.368  -5.466  26.859  1.00  0.210          H  
ATOM  14915  HE2 TYR A 961     -26.551  -1.531  28.309  1.00  0.210          H  
ATOM  14916  HH  TYR A 961     -26.821  -4.977  29.030  1.00  0.210          H  
ATOM  14917  N   PHE A 962     -30.159  -1.080  21.534  1.00  0.100          N  
ATOM  14918  CA  PHE A 962     -30.135  -0.444  20.216  1.00  0.080          C  
ATOM  14919  C   PHE A 962     -31.172   0.647  20.176  1.00  0.080          C  
ATOM  14920  O   PHE A 962     -31.212   1.468  19.254  1.00  0.100          O  
ATOM  14921  CB  PHE A 962     -30.356  -1.450  19.080  1.00  0.120          C  
ATOM  14922  CG  PHE A 962     -29.204  -2.437  18.852  1.00  0.120          C  
ATOM  14923  CD1 PHE A 962     -28.195  -2.639  19.768  1.00  0.120          C  
ATOM  14924  CD2 PHE A 962     -29.126  -3.143  17.694  1.00  0.120          C  
ATOM  14925  CE1 PHE A 962     -27.201  -3.469  19.537  1.00  0.120          C  
ATOM  14926  CE2 PHE A 962     -28.073  -4.019  17.463  1.00  0.120          C  
ATOM  14927  CZ  PHE A 962     -27.117  -4.170  18.394  1.00  0.120          C  
ATOM  14928  H   PHE A 962     -30.704  -1.940  21.639  1.00  0.120          H  
ATOM  14929  HA  PHE A 962     -29.161   0.018  20.064  1.00  0.100          H  
ATOM  14930 1HB  PHE A 962     -31.247  -2.028  19.294  1.00  0.140          H  
ATOM  14931 2HB  PHE A 962     -30.535  -0.915  18.149  1.00  0.140          H  
ATOM  14932  HD1 PHE A 962     -28.160  -2.124  20.693  1.00  0.140          H  
ATOM  14933  HD2 PHE A 962     -29.906  -3.005  16.957  1.00  0.140          H  
ATOM  14934  HE1 PHE A 962     -26.457  -3.547  20.286  1.00  0.140          H  
ATOM  14935  HE2 PHE A 962     -28.006  -4.589  16.539  1.00  0.140          H  
ATOM  14936  HZ  PHE A 962     -26.286  -4.840  18.224  1.00  0.140          H  
ATOM  14937  N   GLY A 963     -31.945   0.720  21.253  1.00  0.110          N  
ATOM  14938  CA  GLY A 963     -32.991   1.709  21.437  1.00  0.120          C  
ATOM  14939  C   GLY A 963     -32.355   3.037  21.813  1.00  0.140          C  
ATOM  14940  O   GLY A 963     -33.022   4.065  21.906  1.00  0.190          O  
ATOM  14941  H   GLY A 963     -31.801   0.021  21.973  1.00  0.130          H  
ATOM  14942 1HA  GLY A 963     -33.574   1.815  20.521  1.00  0.140          H  
ATOM  14943 2HA  GLY A 963     -33.665   1.382  22.227  1.00  0.140          H  
ATOM  14944  N   ARG A 964     -31.033   3.028  22.012  1.00  0.110          N  
ATOM  14945  CA  ARG A 964     -30.300   4.232  22.320  1.00  0.130          C  
ATOM  14946  C   ARG A 964     -30.050   5.016  21.018  1.00  0.130          C  
ATOM  14947  O   ARG A 964     -29.698   6.195  21.061  1.00  0.160          O  
ATOM  14948  CB  ARG A 964     -28.980   3.853  22.975  1.00  0.170          C  
ATOM  14949  CG  ARG A 964     -29.125   3.212  24.373  1.00  0.170          C  
ATOM  14950  CD  ARG A 964     -27.822   2.730  24.902  1.00  0.170          C  
ATOM  14951  NE  ARG A 964     -27.950   2.039  26.191  1.00  0.170          N  
ATOM  14952  CZ  ARG A 964     -27.920   2.616  27.420  1.00  0.170          C  
ATOM  14953  NH1 ARG A 964     -27.770   3.916  27.559  1.00  0.170          N  
ATOM  14954  NH2 ARG A 964     -28.037   1.857  28.499  1.00  0.170          N  
ATOM  14955  H   ARG A 964     -30.504   2.153  21.961  1.00  0.130          H  
ATOM  14956  HA  ARG A 964     -30.886   4.846  23.004  1.00  0.160          H  
ATOM  14957 1HB  ARG A 964     -28.447   3.149  22.336  1.00  0.210          H  
ATOM  14958 2HB  ARG A 964     -28.356   4.740  23.075  1.00  0.210          H  
ATOM  14959 1HG  ARG A 964     -29.532   3.943  25.066  1.00  0.210          H  
ATOM  14960 2HG  ARG A 964     -29.800   2.356  24.312  1.00  0.210          H  
ATOM  14961 1HD  ARG A 964     -27.387   2.025  24.188  1.00  0.210          H  
ATOM  14962 2HD  ARG A 964     -27.159   3.556  25.021  1.00  0.210          H  
ATOM  14963  HE  ARG A 964     -28.072   1.040  26.160  1.00  0.210          H  
ATOM  14964 1HH1 ARG A 964     -27.665   4.508  26.748  1.00  0.210          H  
ATOM  14965 2HH1 ARG A 964     -27.740   4.326  28.480  1.00  0.210          H  
ATOM  14966 1HH2 ARG A 964     -28.145   0.856  28.408  1.00  0.210          H  
ATOM  14967 2HH2 ARG A 964     -28.005   2.272  29.420  1.00  0.210          H  
ATOM  14968  N   ILE A 965     -30.209   4.337  19.864  1.00  0.120          N  
ATOM  14969  CA  ILE A 965     -29.998   4.910  18.536  1.00  0.120          C  
ATOM  14970  C   ILE A 965     -31.299   4.944  17.749  1.00  0.100          C  
ATOM  14971  O   ILE A 965     -31.644   5.974  17.164  1.00  0.120          O  
ATOM  14972  CB  ILE A 965     -28.964   4.113  17.702  1.00  0.170          C  
ATOM  14973  CG1 ILE A 965     -27.600   4.135  18.398  1.00  0.170          C  
ATOM  14974  CG2 ILE A 965     -28.883   4.686  16.241  1.00  0.170          C  
ATOM  14975  CD1 ILE A 965     -26.579   3.229  17.757  1.00  0.170          C  
ATOM  14976  H   ILE A 965     -30.525   3.368  19.906  1.00  0.140          H  
ATOM  14977  HA  ILE A 965     -29.642   5.933  18.649  1.00  0.140          H  
ATOM  14978  HB  ILE A 965     -29.278   3.071  17.654  1.00  0.200          H  
ATOM  14979 1HG1 ILE A 965     -27.212   5.154  18.422  1.00  0.200          H  
ATOM  14980 2HG1 ILE A 965     -27.738   3.797  19.425  1.00  0.200          H  
ATOM  14981 1HG2 ILE A 965     -28.187   4.123  15.639  1.00  0.200          H  
ATOM  14982 2HG2 ILE A 965     -29.851   4.619  15.774  1.00  0.200          H  
ATOM  14983 3HG2 ILE A 965     -28.571   5.724  16.270  1.00  0.200          H  
ATOM  14984 1HD1 ILE A 965     -25.669   3.274  18.330  1.00  0.200          H  
ATOM  14985 2HD1 ILE A 965     -26.952   2.217  17.749  1.00  0.200          H  
ATOM  14986 3HD1 ILE A 965     -26.369   3.535  16.745  1.00  0.200          H  
ATOM  14987  N   PHE A 966     -31.970   3.785  17.668  1.00  0.100          N  
ATOM  14988  CA  PHE A 966     -33.155   3.583  16.840  1.00  0.110          C  
ATOM  14989  C   PHE A 966     -34.462   3.686  17.592  1.00  0.090          C  
ATOM  14990  O   PHE A 966     -34.567   3.308  18.756  1.00  0.090          O  
ATOM  14991  CB  PHE A 966     -33.092   2.229  16.152  1.00  0.150          C  
ATOM  14992  CG  PHE A 966     -32.043   2.142  15.087  1.00  0.150          C  
ATOM  14993  CD1 PHE A 966     -30.786   1.637  15.374  1.00  0.150          C  
ATOM  14994  CD2 PHE A 966     -32.317   2.559  13.790  1.00  0.150          C  
ATOM  14995  CE1 PHE A 966     -29.829   1.552  14.392  1.00  0.150          C  
ATOM  14996  CE2 PHE A 966     -31.362   2.470  12.812  1.00  0.150          C  
ATOM  14997  CZ  PHE A 966     -30.116   1.966  13.113  1.00  0.150          C  
ATOM  14998  H   PHE A 966     -31.637   2.988  18.207  1.00  0.120          H  
ATOM  14999  HA  PHE A 966     -33.158   4.343  16.069  1.00  0.130          H  
ATOM  15000 1HB  PHE A 966     -32.886   1.458  16.897  1.00  0.180          H  
ATOM  15001 2HB  PHE A 966     -34.058   2.002  15.705  1.00  0.180          H  
ATOM  15002  HD1 PHE A 966     -30.562   1.308  16.393  1.00  0.180          H  
ATOM  15003  HD2 PHE A 966     -33.309   2.961  13.548  1.00  0.180          H  
ATOM  15004  HE1 PHE A 966     -28.846   1.158  14.632  1.00  0.180          H  
ATOM  15005  HE2 PHE A 966     -31.599   2.800  11.798  1.00  0.180          H  
ATOM  15006  HZ  PHE A 966     -29.356   1.895  12.336  1.00  0.180          H  
ATOM  15007  N   LEU A 967     -35.472   4.173  16.888  1.00  0.140          N  
ATOM  15008  CA  LEU A 967     -36.808   4.341  17.424  1.00  0.210          C  
ATOM  15009  C   LEU A 967     -37.509   3.018  17.743  1.00  0.180          C  
ATOM  15010  O   LEU A 967     -38.222   2.908  18.745  1.00  0.250          O  
ATOM  15011  CB  LEU A 967     -37.616   5.186  16.426  1.00  0.270          C  
ATOM  15012  CG  LEU A 967     -39.040   5.569  16.809  1.00  0.270          C  
ATOM  15013  CD1 LEU A 967     -39.070   6.348  18.051  1.00  0.270          C  
ATOM  15014  CD2 LEU A 967     -39.654   6.382  15.698  1.00  0.270          C  
ATOM  15015  H   LEU A 967     -35.311   4.446  15.912  1.00  0.170          H  
ATOM  15016  HA  LEU A 967     -36.710   4.884  18.346  1.00  0.250          H  
ATOM  15017 1HB  LEU A 967     -37.064   6.105  16.229  1.00  0.320          H  
ATOM  15018 2HB  LEU A 967     -37.674   4.631  15.490  1.00  0.320          H  
ATOM  15019  HG  LEU A 967     -39.609   4.681  16.980  1.00  0.320          H  
ATOM  15020 1HD1 LEU A 967     -40.101   6.562  18.244  1.00  0.320          H  
ATOM  15021 2HD1 LEU A 967     -38.672   5.771  18.852  1.00  0.320          H  
ATOM  15022 3HD1 LEU A 967     -38.510   7.264  17.940  1.00  0.320          H  
ATOM  15023 1HD2 LEU A 967     -40.665   6.637  15.973  1.00  0.320          H  
ATOM  15024 2HD2 LEU A 967     -39.076   7.294  15.542  1.00  0.320          H  
ATOM  15025 3HD2 LEU A 967     -39.667   5.802  14.779  1.00  0.320          H  
ATOM  15026  N   HIS A 968     -37.319   2.019  16.884  1.00  0.130          N  
ATOM  15027  CA  HIS A 968     -37.985   0.736  17.031  1.00  0.150          C  
ATOM  15028  C   HIS A 968     -36.987  -0.419  16.935  1.00  0.130          C  
ATOM  15029  O   HIS A 968     -37.097  -1.224  16.007  1.00  0.160          O  
ATOM  15030  CB  HIS A 968     -39.053   0.548  15.949  1.00  0.200          C  
ATOM  15031  CG  HIS A 968     -40.054   1.644  15.919  1.00  0.200          C  
ATOM  15032  ND1 HIS A 968     -40.966   1.851  16.928  1.00  0.200          N  
ATOM  15033  CD2 HIS A 968     -40.310   2.580  14.979  1.00  0.200          C  
ATOM  15034  CE1 HIS A 968     -41.706   2.898  16.627  1.00  0.200          C  
ATOM  15035  NE2 HIS A 968     -41.345   3.339  15.439  1.00  0.200          N  
ATOM  15036  H   HIS A 968     -36.736   2.183  16.080  1.00  0.160          H  
ATOM  15037  HA  HIS A 968     -38.498   0.697  17.986  1.00  0.180          H  
ATOM  15038 1HB  HIS A 968     -38.578   0.491  14.969  1.00  0.240          H  
ATOM  15039 2HB  HIS A 968     -39.581  -0.391  16.114  1.00  0.240          H  
ATOM  15040  HD2 HIS A 968     -39.788   2.707  14.031  1.00  0.240          H  
ATOM  15041  HE1 HIS A 968     -42.485   3.313  17.244  1.00  0.240          H  
ATOM  15042  HE2 HIS A 968     -41.764   4.122  14.951  1.00  0.240          H  
ATOM  15043  N   PRO A 969     -36.033  -0.561  17.881  1.00  0.120          N  
ATOM  15044  CA  PRO A 969     -34.895  -1.467  17.791  1.00  0.130          C  
ATOM  15045  C   PRO A 969     -35.310  -2.915  17.589  1.00  0.130          C  
ATOM  15046  O   PRO A 969     -34.609  -3.669  16.919  1.00  0.130          O  
ATOM  15047  CB  PRO A 969     -34.232  -1.294  19.154  1.00  0.200          C  
ATOM  15048  CG  PRO A 969     -35.327  -0.773  20.064  1.00  0.200          C  
ATOM  15049  CD  PRO A 969     -36.164   0.119  19.181  1.00  0.200          C  
ATOM  15050  HA  PRO A 969     -34.213  -1.131  17.004  1.00  0.160          H  
ATOM  15051 1HB  PRO A 969     -33.810  -2.244  19.506  1.00  0.230          H  
ATOM  15052 2HB  PRO A 969     -33.405  -0.597  19.056  1.00  0.230          H  
ATOM  15053 1HG  PRO A 969     -35.902  -1.623  20.481  1.00  0.230          H  
ATOM  15054 2HG  PRO A 969     -34.901  -0.263  20.923  1.00  0.230          H  
ATOM  15055 1HD  PRO A 969     -37.189   0.112  19.563  1.00  0.230          H  
ATOM  15056 2HD  PRO A 969     -35.744   1.135  19.140  1.00  0.230          H  
ATOM  15057  N   ASP A 970     -36.509  -3.261  18.058  1.00  0.130          N  
ATOM  15058  CA  ASP A 970     -37.077  -4.597  17.962  1.00  0.140          C  
ATOM  15059  C   ASP A 970     -37.167  -5.138  16.541  1.00  0.140          C  
ATOM  15060  O   ASP A 970     -37.239  -6.352  16.340  1.00  0.170          O  
ATOM  15061  CB  ASP A 970     -38.472  -4.582  18.570  1.00  0.190          C  
ATOM  15062  CG  ASP A 970     -38.444  -4.417  20.080  1.00  0.190          C  
ATOM  15063  OD1 ASP A 970     -37.393  -4.577  20.666  1.00  0.190          O  
ATOM  15064  OD2 ASP A 970     -39.460  -4.103  20.633  1.00  0.190          O  
ATOM  15065  H   ASP A 970     -37.037  -2.596  18.602  1.00  0.160          H  
ATOM  15066  HA  ASP A 970     -36.447  -5.272  18.541  1.00  0.170          H  
ATOM  15067 1HB  ASP A 970     -39.047  -3.764  18.133  1.00  0.230          H  
ATOM  15068 2HB  ASP A 970     -38.985  -5.511  18.322  1.00  0.230          H  
ATOM  15069  N   VAL A 971     -37.233  -4.241  15.558  1.00  0.120          N  
ATOM  15070  CA  VAL A 971     -37.352  -4.679  14.179  1.00  0.120          C  
ATOM  15071  C   VAL A 971     -36.190  -4.236  13.316  1.00  0.100          C  
ATOM  15072  O   VAL A 971     -36.250  -4.401  12.099  1.00  0.100          O  
ATOM  15073  CB  VAL A 971     -38.666  -4.180  13.541  1.00  0.170          C  
ATOM  15074  CG1 VAL A 971     -39.856  -4.770  14.290  1.00  0.170          C  
ATOM  15075  CG2 VAL A 971     -38.717  -2.649  13.556  1.00  0.170          C  
ATOM  15076  H   VAL A 971     -37.160  -3.243  15.784  1.00  0.140          H  
ATOM  15077  HA  VAL A 971     -37.371  -5.769  14.169  1.00  0.140          H  
ATOM  15078  HB  VAL A 971     -38.712  -4.533  12.512  1.00  0.200          H  
ATOM  15079 1HG1 VAL A 971     -40.782  -4.438  13.824  1.00  0.200          H  
ATOM  15080 2HG1 VAL A 971     -39.799  -5.858  14.254  1.00  0.200          H  
ATOM  15081 3HG1 VAL A 971     -39.837  -4.441  15.326  1.00  0.200          H  
ATOM  15082 1HG2 VAL A 971     -39.640  -2.314  13.090  1.00  0.200          H  
ATOM  15083 2HG2 VAL A 971     -38.689  -2.303  14.574  1.00  0.200          H  
ATOM  15084 3HG2 VAL A 971     -37.869  -2.239  13.008  1.00  0.200          H  
ATOM  15085  N   VAL A 972     -35.155  -3.648  13.919  1.00  0.100          N  
ATOM  15086  CA  VAL A 972     -34.032  -3.179  13.118  1.00  0.110          C  
ATOM  15087  C   VAL A 972     -33.276  -4.398  12.606  1.00  0.120          C  
ATOM  15088  O   VAL A 972     -32.832  -4.460  11.463  1.00  0.140          O  
ATOM  15089  CB  VAL A 972     -33.137  -2.203  13.896  1.00  0.150          C  
ATOM  15090  CG1 VAL A 972     -31.901  -1.836  13.070  1.00  0.150          C  
ATOM  15091  CG2 VAL A 972     -33.927  -0.950  14.195  1.00  0.150          C  
ATOM  15092  H   VAL A 972     -35.134  -3.576  14.939  1.00  0.120          H  
ATOM  15093  HA  VAL A 972     -34.416  -2.636  12.275  1.00  0.130          H  
ATOM  15094  HB  VAL A 972     -32.816  -2.675  14.822  1.00  0.180          H  
ATOM  15095 1HG1 VAL A 972     -31.276  -1.144  13.631  1.00  0.180          H  
ATOM  15096 2HG1 VAL A 972     -31.334  -2.712  12.823  1.00  0.180          H  
ATOM  15097 3HG1 VAL A 972     -32.220  -1.364  12.152  1.00  0.180          H  
ATOM  15098 1HG2 VAL A 972     -33.310  -0.275  14.747  1.00  0.180          H  
ATOM  15099 2HG2 VAL A 972     -34.228  -0.497  13.279  1.00  0.180          H  
ATOM  15100 3HG2 VAL A 972     -34.807  -1.200  14.770  1.00  0.180          H  
ATOM  15101  N   PHE A 973     -33.091  -5.362  13.490  1.00  0.140          N  
ATOM  15102  CA  PHE A 973     -32.398  -6.590  13.171  1.00  0.170          C  
ATOM  15103  C   PHE A 973     -33.382  -7.751  13.193  1.00  0.160          C  
ATOM  15104  O   PHE A 973     -33.941  -8.076  14.240  1.00  0.160          O  
ATOM  15105  CB  PHE A 973     -31.256  -6.786  14.157  1.00  0.230          C  
ATOM  15106  CG  PHE A 973     -30.194  -5.776  13.979  1.00  0.230          C  
ATOM  15107  CD1 PHE A 973     -30.226  -4.541  14.576  1.00  0.230          C  
ATOM  15108  CD2 PHE A 973     -29.156  -6.073  13.176  1.00  0.230          C  
ATOM  15109  CE1 PHE A 973     -29.206  -3.620  14.334  1.00  0.230          C  
ATOM  15110  CE2 PHE A 973     -28.155  -5.191  12.947  1.00  0.230          C  
ATOM  15111  CZ  PHE A 973     -28.170  -3.957  13.522  1.00  0.230          C  
ATOM  15112  H   PHE A 973     -33.493  -5.252  14.408  1.00  0.170          H  
ATOM  15113  HA  PHE A 973     -31.981  -6.513  12.166  1.00  0.200          H  
ATOM  15114 1HB  PHE A 973     -31.624  -6.741  15.180  1.00  0.270          H  
ATOM  15115 2HB  PHE A 973     -30.819  -7.748  13.995  1.00  0.270          H  
ATOM  15116  HD1 PHE A 973     -31.060  -4.284  15.224  1.00  0.270          H  
ATOM  15117  HD2 PHE A 973     -29.134  -7.049  12.703  1.00  0.270          H  
ATOM  15118  HE1 PHE A 973     -29.231  -2.632  14.790  1.00  0.270          H  
ATOM  15119  HE2 PHE A 973     -27.359  -5.480  12.300  1.00  0.270          H  
ATOM  15120  HZ  PHE A 973     -27.367  -3.249  13.326  1.00  0.270          H  
ATOM  15121  N   SER A 974     -33.610  -8.354  12.030  1.00  0.180          N  
ATOM  15122  CA  SER A 974     -34.576  -9.437  11.904  1.00  0.170          C  
ATOM  15123  C   SER A 974     -34.045 -10.686  12.556  1.00  0.160          C  
ATOM  15124  O   SER A 974     -32.830 -10.816  12.766  1.00  0.200          O  
ATOM  15125  CB  SER A 974     -34.849  -9.745  10.453  1.00  0.240          C  
ATOM  15126  OG  SER A 974     -33.719 -10.324   9.841  1.00  0.240          O  
ATOM  15127  H   SER A 974     -33.113  -8.036  11.209  1.00  0.220          H  
ATOM  15128  HA  SER A 974     -35.506  -9.151  12.402  1.00  0.200          H  
ATOM  15129 1HB  SER A 974     -35.692 -10.437  10.383  1.00  0.290          H  
ATOM  15130 2HB  SER A 974     -35.126  -8.833   9.930  1.00  0.290          H  
ATOM  15131  HG  SER A 974     -34.034 -10.635   8.975  1.00  0.290          H  
ATOM  15132  N   GLU A 975     -34.925 -11.657  12.800  1.00  0.130          N  
ATOM  15133  CA  GLU A 975     -34.484 -12.900  13.394  1.00  0.120          C  
ATOM  15134  C   GLU A 975     -33.445 -13.584  12.524  1.00  0.120          C  
ATOM  15135  O   GLU A 975     -32.486 -14.136  13.057  1.00  0.120          O  
ATOM  15136  CB  GLU A 975     -35.684 -13.818  13.627  1.00  0.170          C  
ATOM  15137  CG  GLU A 975     -36.658 -13.314  14.709  1.00  0.170          C  
ATOM  15138  CD  GLU A 975     -37.598 -12.228  14.224  1.00  0.170          C  
ATOM  15139  OE1 GLU A 975     -37.544 -11.903  13.058  1.00  0.170          O  
ATOM  15140  OE2 GLU A 975     -38.351 -11.720  15.012  1.00  0.170          O  
ATOM  15141  H   GLU A 975     -35.922 -11.524  12.602  1.00  0.160          H  
ATOM  15142  HA  GLU A 975     -34.027 -12.674  14.358  1.00  0.140          H  
ATOM  15143 1HB  GLU A 975     -36.236 -13.940  12.691  1.00  0.210          H  
ATOM  15144 2HB  GLU A 975     -35.333 -14.803  13.927  1.00  0.210          H  
ATOM  15145 1HG  GLU A 975     -37.249 -14.155  15.068  1.00  0.210          H  
ATOM  15146 2HG  GLU A 975     -36.075 -12.931  15.550  1.00  0.210          H  
ATOM  15147  N   GLU A 976     -33.616 -13.530  11.199  1.00  0.120          N  
ATOM  15148  CA  GLU A 976     -32.675 -14.128  10.261  1.00  0.140          C  
ATOM  15149  C   GLU A 976     -31.293 -13.488  10.321  1.00  0.180          C  
ATOM  15150  O   GLU A 976     -30.290 -14.144  10.033  1.00  0.360          O  
ATOM  15151  CB  GLU A 976     -33.222 -14.046   8.838  1.00  0.190          C  
ATOM  15152  CG  GLU A 976     -34.460 -14.892   8.600  1.00  0.190          C  
ATOM  15153  CD  GLU A 976     -35.722 -14.200   9.031  1.00  0.190          C  
ATOM  15154  OE1 GLU A 976     -35.631 -13.082   9.506  1.00  0.190          O  
ATOM  15155  OE2 GLU A 976     -36.768 -14.777   8.894  1.00  0.190          O  
ATOM  15156  H   GLU A 976     -34.449 -13.063  10.828  1.00  0.140          H  
ATOM  15157  HA  GLU A 976     -32.557 -15.178  10.520  1.00  0.170          H  
ATOM  15158 1HB  GLU A 976     -33.467 -13.010   8.606  1.00  0.230          H  
ATOM  15159 2HB  GLU A 976     -32.460 -14.353   8.142  1.00  0.230          H  
ATOM  15160 1HG  GLU A 976     -34.527 -15.130   7.538  1.00  0.230          H  
ATOM  15161 2HG  GLU A 976     -34.356 -15.829   9.151  1.00  0.230          H  
ATOM  15162  N   MET A 977     -31.229 -12.184  10.604  1.00  0.080          N  
ATOM  15163  CA  MET A 977     -29.937 -11.522  10.687  1.00  0.090          C  
ATOM  15164  C   MET A 977     -29.271 -11.863  12.026  1.00  0.090          C  
ATOM  15165  O   MET A 977     -28.071 -12.118  12.075  1.00  0.090          O  
ATOM  15166  CB  MET A 977     -30.085 -10.010  10.469  1.00  0.120          C  
ATOM  15167  CG  MET A 977     -28.746  -9.274  10.280  1.00  0.120          C  
ATOM  15168  SD  MET A 977     -28.887  -7.493   9.877  1.00  0.120          S  
ATOM  15169  CE  MET A 977     -29.423  -7.474   8.162  1.00  0.120          C  
ATOM  15170  H   MET A 977     -32.090 -11.652  10.752  1.00  0.100          H  
ATOM  15171  HA  MET A 977     -29.298 -11.912   9.897  1.00  0.110          H  
ATOM  15172 1HB  MET A 977     -30.712  -9.837   9.599  1.00  0.150          H  
ATOM  15173 2HB  MET A 977     -30.599  -9.576  11.334  1.00  0.150          H  
ATOM  15174 1HG  MET A 977     -28.169  -9.376  11.184  1.00  0.150          H  
ATOM  15175 2HG  MET A 977     -28.199  -9.757   9.477  1.00  0.150          H  
ATOM  15176 1HE  MET A 977     -29.535  -6.436   7.825  1.00  0.150          H  
ATOM  15177 2HE  MET A 977     -28.681  -7.976   7.541  1.00  0.150          H  
ATOM  15178 3HE  MET A 977     -30.382  -7.983   8.065  1.00  0.150          H  
ATOM  15179  N   LEU A 978     -30.051 -11.891  13.114  1.00  0.090          N  
ATOM  15180  CA  LEU A 978     -29.496 -12.192  14.435  1.00  0.090          C  
ATOM  15181  C   LEU A 978     -29.152 -13.678  14.582  1.00  0.090          C  
ATOM  15182  O   LEU A 978     -28.200 -14.045  15.278  1.00  0.090          O  
ATOM  15183  CB  LEU A 978     -30.467 -11.735  15.525  1.00  0.130          C  
ATOM  15184  CG  LEU A 978     -30.675 -10.194  15.632  1.00  0.130          C  
ATOM  15185  CD1 LEU A 978     -31.795  -9.908  16.613  1.00  0.130          C  
ATOM  15186  CD2 LEU A 978     -29.354  -9.479  16.094  1.00  0.130          C  
ATOM  15187  H   LEU A 978     -31.046 -11.656  13.022  1.00  0.110          H  
ATOM  15188  HA  LEU A 978     -28.573 -11.643  14.544  1.00  0.110          H  
ATOM  15189 1HB  LEU A 978     -31.443 -12.185  15.319  1.00  0.150          H  
ATOM  15190 2HB  LEU A 978     -30.113 -12.100  16.489  1.00  0.150          H  
ATOM  15191  HG  LEU A 978     -30.984  -9.824  14.665  1.00  0.150          H  
ATOM  15192 1HD1 LEU A 978     -31.974  -8.841  16.667  1.00  0.150          H  
ATOM  15193 2HD1 LEU A 978     -32.712 -10.402  16.276  1.00  0.150          H  
ATOM  15194 3HD1 LEU A 978     -31.530 -10.283  17.600  1.00  0.150          H  
ATOM  15195 1HD2 LEU A 978     -29.524  -8.407  16.163  1.00  0.150          H  
ATOM  15196 2HD2 LEU A 978     -29.060  -9.861  17.078  1.00  0.150          H  
ATOM  15197 3HD2 LEU A 978     -28.555  -9.651  15.393  1.00  0.150          H  
ATOM  15198  N   ARG A 979     -29.896 -14.541  13.895  1.00  0.100          N  
ATOM  15199  CA  ARG A 979     -29.666 -15.976  13.906  1.00  0.110          C  
ATOM  15200  C   ARG A 979     -29.462 -16.494  12.465  1.00  0.120          C  
ATOM  15201  O   ARG A 979     -30.382 -17.096  11.906  1.00  0.150          O  
ATOM  15202  CB  ARG A 979     -30.859 -16.694  14.519  1.00  0.150          C  
ATOM  15203  CG  ARG A 979     -31.161 -16.402  15.983  1.00  0.150          C  
ATOM  15204  CD  ARG A 979     -32.372 -17.170  16.432  1.00  0.150          C  
ATOM  15205  NE  ARG A 979     -32.624 -17.053  17.879  1.00  0.150          N  
ATOM  15206  CZ  ARG A 979     -33.333 -16.072  18.511  1.00  0.150          C  
ATOM  15207  NH1 ARG A 979     -33.892 -15.080  17.848  1.00  0.150          N  
ATOM  15208  NH2 ARG A 979     -33.460 -16.119  19.828  1.00  0.150          N  
ATOM  15209  H   ARG A 979     -30.689 -14.193  13.357  1.00  0.120          H  
ATOM  15210  HA  ARG A 979     -28.785 -16.193  14.503  1.00  0.130          H  
ATOM  15211 1HB  ARG A 979     -31.738 -16.429  13.964  1.00  0.180          H  
ATOM  15212 2HB  ARG A 979     -30.720 -17.771  14.424  1.00  0.180          H  
ATOM  15213 1HG  ARG A 979     -30.311 -16.686  16.597  1.00  0.180          H  
ATOM  15214 2HG  ARG A 979     -31.358 -15.336  16.103  1.00  0.180          H  
ATOM  15215 1HD  ARG A 979     -33.247 -16.811  15.899  1.00  0.180          H  
ATOM  15216 2HD  ARG A 979     -32.222 -18.225  16.197  1.00  0.180          H  
ATOM  15217  HE  ARG A 979     -32.224 -17.779  18.465  1.00  0.180          H  
ATOM  15218 1HH1 ARG A 979     -33.809 -15.019  16.850  1.00  0.180          H  
ATOM  15219 2HH1 ARG A 979     -34.415 -14.336  18.364  1.00  0.180          H  
ATOM  15220 1HH2 ARG A 979     -33.036 -16.874  20.352  1.00  0.180          H  
ATOM  15221 2HH2 ARG A 979     -33.990 -15.398  20.311  1.00  0.180          H  
ATOM  15222  N   PRO A 980     -28.274 -16.307  11.835  1.00  0.120          N  
ATOM  15223  CA  PRO A 980     -27.961 -16.658  10.453  1.00  0.130          C  
ATOM  15224  C   PRO A 980     -28.352 -18.082  10.060  1.00  0.140          C  
ATOM  15225  O   PRO A 980     -28.756 -18.313   8.917  1.00  0.140          O  
ATOM  15226  CB  PRO A 980     -26.431 -16.488  10.415  1.00  0.200          C  
ATOM  15227  CG  PRO A 980     -26.156 -15.422  11.430  1.00  0.200          C  
ATOM  15228  CD  PRO A 980     -27.130 -15.691  12.546  1.00  0.200          C  
ATOM  15229  HA  PRO A 980     -28.448 -15.928   9.784  1.00  0.160          H  
ATOM  15230 1HB  PRO A 980     -25.929 -17.438  10.652  1.00  0.230          H  
ATOM  15231 2HB  PRO A 980     -26.098 -16.194   9.410  1.00  0.230          H  
ATOM  15232 1HG  PRO A 980     -25.103 -15.465  11.756  1.00  0.230          H  
ATOM  15233 2HG  PRO A 980     -26.305 -14.432  10.983  1.00  0.230          H  
ATOM  15234 1HD  PRO A 980     -26.709 -16.373  13.287  1.00  0.230          H  
ATOM  15235 2HD  PRO A 980     -27.385 -14.736  12.955  1.00  0.230          H  
ATOM  15236  N   GLU A 981     -28.295 -19.039  11.012  1.00  0.150          N  
ATOM  15237  CA  GLU A 981     -28.642 -20.429  10.722  1.00  0.150          C  
ATOM  15238  C   GLU A 981     -30.098 -20.631  10.305  1.00  0.160          C  
ATOM  15239  O   GLU A 981     -30.462 -21.709   9.840  1.00  0.200          O  
ATOM  15240  CB  GLU A 981     -28.356 -21.326  11.933  1.00  0.210          C  
ATOM  15241  CG  GLU A 981     -29.256 -21.115  13.159  1.00  0.210          C  
ATOM  15242  CD  GLU A 981     -28.765 -20.063  14.104  1.00  0.210          C  
ATOM  15243  OE1 GLU A 981     -27.941 -19.251  13.716  1.00  0.210          O  
ATOM  15244  OE2 GLU A 981     -29.229 -20.061  15.229  1.00  0.210          O  
ATOM  15245  H   GLU A 981     -27.965 -18.847  11.964  1.00  0.180          H  
ATOM  15246  HA  GLU A 981     -28.023 -20.764   9.897  1.00  0.180          H  
ATOM  15247 1HB  GLU A 981     -28.418 -22.373  11.634  1.00  0.250          H  
ATOM  15248 2HB  GLU A 981     -27.348 -21.145  12.269  1.00  0.250          H  
ATOM  15249 1HG  GLU A 981     -30.266 -20.857  12.850  1.00  0.250          H  
ATOM  15250 2HG  GLU A 981     -29.314 -22.061  13.694  1.00  0.250          H  
ATOM  15251  N   LEU A 982     -30.933 -19.599  10.457  1.00  0.150          N  
ATOM  15252  CA  LEU A 982     -32.328 -19.692  10.072  1.00  0.160          C  
ATOM  15253  C   LEU A 982     -32.484 -19.553   8.576  1.00  0.170          C  
ATOM  15254  O   LEU A 982     -33.475 -20.017   8.012  1.00  0.190          O  
ATOM  15255  CB  LEU A 982     -33.162 -18.578  10.719  1.00  0.220          C  
ATOM  15256  CG  LEU A 982     -33.317 -18.569  12.253  1.00  0.220          C  
ATOM  15257  CD1 LEU A 982     -34.069 -17.287  12.635  1.00  0.220          C  
ATOM  15258  CD2 LEU A 982     -34.060 -19.805  12.742  1.00  0.220          C  
ATOM  15259  H   LEU A 982     -30.581 -18.728  10.865  1.00  0.180          H  
ATOM  15260  HA  LEU A 982     -32.706 -20.668  10.361  1.00  0.190          H  
ATOM  15261 1HB  LEU A 982     -32.698 -17.633  10.447  1.00  0.260          H  
ATOM  15262 2HB  LEU A 982     -34.159 -18.598  10.283  1.00  0.260          H  
ATOM  15263  HG  LEU A 982     -32.335 -18.547  12.716  1.00  0.260          H  
ATOM  15264 1HD1 LEU A 982     -34.180 -17.231  13.711  1.00  0.260          H  
ATOM  15265 2HD1 LEU A 982     -33.505 -16.432  12.289  1.00  0.260          H  
ATOM  15266 3HD1 LEU A 982     -35.053 -17.280  12.171  1.00  0.260          H  
ATOM  15267 1HD2 LEU A 982     -34.155 -19.757  13.827  1.00  0.260          H  
ATOM  15268 2HD2 LEU A 982     -35.053 -19.840  12.291  1.00  0.260          H  
ATOM  15269 3HD2 LEU A 982     -33.508 -20.702  12.475  1.00  0.260          H  
ATOM  15270  N   GLN A 983     -31.532 -18.877   7.927  1.00  0.160          N  
ATOM  15271  CA  GLN A 983     -31.631 -18.656   6.497  1.00  0.190          C  
ATOM  15272  C   GLN A 983     -31.354 -19.956   5.751  1.00  0.190          C  
ATOM  15273  O   GLN A 983     -32.021 -20.271   4.765  1.00  0.220          O  
ATOM  15274  CB  GLN A 983     -30.626 -17.592   6.067  1.00  0.250          C  
ATOM  15275  CG  GLN A 983     -30.911 -16.186   6.592  1.00  0.250          C  
ATOM  15276  CD  GLN A 983     -29.830 -15.202   6.167  1.00  0.250          C  
ATOM  15277  OE1 GLN A 983     -29.419 -15.272   4.986  1.00  0.250          O  
ATOM  15278  NE2 GLN A 983     -29.368 -14.344   7.090  1.00  0.250          N  
ATOM  15279  H   GLN A 983     -30.713 -18.526   8.426  1.00  0.190          H  
ATOM  15280  HA  GLN A 983     -32.640 -18.326   6.258  1.00  0.230          H  
ATOM  15281 1HB  GLN A 983     -29.643 -17.881   6.424  1.00  0.300          H  
ATOM  15282 2HB  GLN A 983     -30.585 -17.553   4.981  1.00  0.300          H  
ATOM  15283 1HG  GLN A 983     -31.870 -15.846   6.202  1.00  0.300          H  
ATOM  15284 2HG  GLN A 983     -30.934 -16.216   7.687  1.00  0.300          H  
ATOM  15285 1HE2 GLN A 983     -28.610 -13.689   6.855  1.00  0.300          H  
ATOM  15286 2HE2 GLN A 983     -29.731 -14.350   8.058  1.00  0.300          H  
ATOM  15287  N   ASP A 984     -30.337 -20.682   6.218  1.00  0.170          N  
ATOM  15288  CA  ASP A 984     -29.920 -21.955   5.647  1.00  0.180          C  
ATOM  15289  C   ASP A 984     -28.997 -22.708   6.606  1.00  0.170          C  
ATOM  15290  O   ASP A 984     -27.839 -22.319   6.820  1.00  0.170          O  
ATOM  15291  CB  ASP A 984     -29.278 -21.780   4.263  1.00  0.250          C  
ATOM  15292  CG  ASP A 984     -28.937 -23.130   3.571  1.00  0.250          C  
ATOM  15293  OD1 ASP A 984     -28.550 -24.059   4.282  1.00  0.250          O  
ATOM  15294  OD2 ASP A 984     -29.049 -23.225   2.368  1.00  0.250          O  
ATOM  15295  H   ASP A 984     -29.846 -20.330   7.029  1.00  0.200          H  
ATOM  15296  HA  ASP A 984     -30.813 -22.566   5.507  1.00  0.220          H  
ATOM  15297 1HB  ASP A 984     -29.946 -21.217   3.612  1.00  0.300          H  
ATOM  15298 2HB  ASP A 984     -28.380 -21.213   4.372  1.00  0.300          H  
ATOM  15299  N   GLU A 985     -29.522 -23.776   7.199  1.00  0.190          N  
ATOM  15300  CA  GLU A 985     -28.795 -24.557   8.190  1.00  0.180          C  
ATOM  15301  C   GLU A 985     -27.525 -25.199   7.629  1.00  0.160          C  
ATOM  15302  O   GLU A 985     -26.551 -25.381   8.371  1.00  0.160          O  
ATOM  15303  CB  GLU A 985     -29.692 -25.654   8.767  1.00  0.260          C  
ATOM  15304  CG  GLU A 985     -30.829 -25.150   9.657  1.00  0.260          C  
ATOM  15305  CD  GLU A 985     -31.718 -26.266  10.151  1.00  0.260          C  
ATOM  15306  OE1 GLU A 985     -31.559 -27.367   9.678  1.00  0.260          O  
ATOM  15307  OE2 GLU A 985     -32.551 -26.024  10.993  1.00  0.260          O  
ATOM  15308  H   GLU A 985     -30.469 -24.039   6.963  1.00  0.230          H  
ATOM  15309  HA  GLU A 985     -28.510 -23.883   9.000  1.00  0.220          H  
ATOM  15310 1HB  GLU A 985     -30.130 -26.227   7.951  1.00  0.310          H  
ATOM  15311 2HB  GLU A 985     -29.087 -26.340   9.359  1.00  0.310          H  
ATOM  15312 1HG  GLU A 985     -30.399 -24.629  10.515  1.00  0.310          H  
ATOM  15313 2HG  GLU A 985     -31.426 -24.428   9.100  1.00  0.310          H  
ATOM  15314  N   LYS A 986     -27.543 -25.580   6.338  1.00  0.160          N  
ATOM  15315  CA  LYS A 986     -26.410 -26.262   5.738  1.00  0.140          C  
ATOM  15316  C   LYS A 986     -25.318 -25.281   5.460  1.00  0.140          C  
ATOM  15317  O   LYS A 986     -24.147 -25.582   5.691  1.00  0.160          O  
ATOM  15318  CB  LYS A 986     -26.799 -26.998   4.459  1.00  0.200          C  
ATOM  15319  CG  LYS A 986     -25.652 -27.806   3.840  1.00  0.200          C  
ATOM  15320  CD  LYS A 986     -26.137 -28.681   2.694  1.00  0.200          C  
ATOM  15321  CE  LYS A 986     -24.994 -29.495   2.101  1.00  0.200          C  
ATOM  15322  NZ  LYS A 986     -25.455 -30.379   0.991  1.00  0.200          N  
ATOM  15323  H   LYS A 986     -28.333 -25.351   5.725  1.00  0.190          H  
ATOM  15324  HA  LYS A 986     -26.017 -26.977   6.452  1.00  0.170          H  
ATOM  15325 1HB  LYS A 986     -27.638 -27.657   4.651  1.00  0.240          H  
ATOM  15326 2HB  LYS A 986     -27.129 -26.266   3.718  1.00  0.240          H  
ATOM  15327 1HG  LYS A 986     -24.898 -27.116   3.456  1.00  0.240          H  
ATOM  15328 2HG  LYS A 986     -25.185 -28.424   4.601  1.00  0.240          H  
ATOM  15329 1HD  LYS A 986     -26.905 -29.366   3.061  1.00  0.240          H  
ATOM  15330 2HD  LYS A 986     -26.572 -28.053   1.916  1.00  0.240          H  
ATOM  15331 1HE  LYS A 986     -24.235 -28.814   1.718  1.00  0.240          H  
ATOM  15332 2HE  LYS A 986     -24.552 -30.113   2.885  1.00  0.240          H  
ATOM  15333 1HZ  LYS A 986     -24.670 -30.900   0.625  1.00  0.240          H  
ATOM  15334 2HZ  LYS A 986     -26.152 -31.025   1.344  1.00  0.240          H  
ATOM  15335 3HZ  LYS A 986     -25.858 -29.818   0.254  1.00  0.240          H  
ATOM  15336  N   ILE A 987     -25.684 -24.117   4.942  1.00  0.140          N  
ATOM  15337  CA  ILE A 987     -24.675 -23.106   4.658  1.00  0.140          C  
ATOM  15338  C   ILE A 987     -24.009 -22.694   5.956  1.00  0.130          C  
ATOM  15339  O   ILE A 987     -22.807 -22.410   5.968  1.00  0.140          O  
ATOM  15340  CB  ILE A 987     -25.197 -21.897   3.868  1.00  0.200          C  
ATOM  15341  CG1 ILE A 987     -25.549 -22.384   2.438  1.00  0.200          C  
ATOM  15342  CG2 ILE A 987     -24.128 -20.773   3.841  1.00  0.200          C  
ATOM  15343  CD1 ILE A 987     -26.307 -21.396   1.582  1.00  0.200          C  
ATOM  15344  H   ILE A 987     -26.686 -23.967   4.740  1.00  0.170          H  
ATOM  15345  HA  ILE A 987     -23.913 -23.562   4.031  1.00  0.170          H  
ATOM  15346  HB  ILE A 987     -26.104 -21.526   4.329  1.00  0.240          H  
ATOM  15347 1HG1 ILE A 987     -24.633 -22.659   1.928  1.00  0.240          H  
ATOM  15348 2HG1 ILE A 987     -26.169 -23.279   2.533  1.00  0.240          H  
ATOM  15349 1HG2 ILE A 987     -24.485 -19.931   3.284  1.00  0.240          H  
ATOM  15350 2HG2 ILE A 987     -23.902 -20.440   4.851  1.00  0.240          H  
ATOM  15351 3HG2 ILE A 987     -23.221 -21.154   3.379  1.00  0.240          H  
ATOM  15352 1HD1 ILE A 987     -26.518 -21.855   0.617  1.00  0.240          H  
ATOM  15353 2HD1 ILE A 987     -27.246 -21.137   2.064  1.00  0.240          H  
ATOM  15354 3HD1 ILE A 987     -25.721 -20.510   1.426  1.00  0.240          H  
ATOM  15355  N   PHE A 988     -24.797 -22.540   7.020  1.00  0.150          N  
ATOM  15356  CA  PHE A 988     -24.252 -22.185   8.315  1.00  0.140          C  
ATOM  15357  C   PHE A 988     -23.231 -23.246   8.743  1.00  0.130          C  
ATOM  15358  O   PHE A 988     -22.095 -22.917   9.108  1.00  0.120          O  
ATOM  15359  CB  PHE A 988     -25.383 -22.049   9.315  1.00  0.200          C  
ATOM  15360  CG  PHE A 988     -24.970 -21.681  10.667  1.00  0.200          C  
ATOM  15361  CD1 PHE A 988     -24.651 -20.366  10.946  1.00  0.200          C  
ATOM  15362  CD2 PHE A 988     -24.919 -22.616  11.679  1.00  0.200          C  
ATOM  15363  CE1 PHE A 988     -24.279 -19.995  12.200  1.00  0.200          C  
ATOM  15364  CE2 PHE A 988     -24.552 -22.236  12.940  1.00  0.200          C  
ATOM  15365  CZ  PHE A 988     -24.228 -20.928  13.191  1.00  0.200          C  
ATOM  15366  H   PHE A 988     -25.805 -22.724   6.939  1.00  0.180          H  
ATOM  15367  HA  PHE A 988     -23.742 -21.226   8.228  1.00  0.170          H  
ATOM  15368 1HB  PHE A 988     -26.071 -21.299   8.947  1.00  0.240          H  
ATOM  15369 2HB  PHE A 988     -25.934 -22.986   9.369  1.00  0.240          H  
ATOM  15370  HD1 PHE A 988     -24.704 -19.624  10.152  1.00  0.240          H  
ATOM  15371  HD2 PHE A 988     -25.180 -23.652  11.470  1.00  0.240          H  
ATOM  15372  HE1 PHE A 988     -24.025 -18.952  12.413  1.00  0.240          H  
ATOM  15373  HE2 PHE A 988     -24.516 -22.963  13.742  1.00  0.240          H  
ATOM  15374  HZ  PHE A 988     -23.937 -20.636  14.172  1.00  0.240          H  
ATOM  15375  N   ALA A 989     -23.623 -24.533   8.693  1.00  0.120          N  
ATOM  15376  CA  ALA A 989     -22.710 -25.605   9.067  1.00  0.120          C  
ATOM  15377  C   ALA A 989     -21.456 -25.600   8.185  1.00  0.110          C  
ATOM  15378  O   ALA A 989     -20.348 -25.809   8.684  1.00  0.110          O  
ATOM  15379  CB  ALA A 989     -23.415 -26.944   8.958  1.00  0.170          C  
ATOM  15380  H   ALA A 989     -24.578 -24.772   8.403  1.00  0.140          H  
ATOM  15381  HA  ALA A 989     -22.399 -25.436  10.093  1.00  0.140          H  
ATOM  15382 1HB  ALA A 989     -22.741 -27.740   9.256  1.00  0.200          H  
ATOM  15383 2HB  ALA A 989     -24.292 -26.946   9.599  1.00  0.200          H  
ATOM  15384 3HB  ALA A 989     -23.729 -27.105   7.926  1.00  0.200          H  
ATOM  15385  N   ASP A 990     -21.626 -25.305   6.880  1.00  0.100          N  
ATOM  15386  CA  ASP A 990     -20.516 -25.245   5.931  1.00  0.100          C  
ATOM  15387  C   ASP A 990     -19.573 -24.129   6.320  1.00  0.110          C  
ATOM  15388  O   ASP A 990     -18.364 -24.346   6.390  1.00  0.130          O  
ATOM  15389  CB  ASP A 990     -21.019 -25.006   4.495  1.00  0.140          C  
ATOM  15390  CG  ASP A 990     -19.919 -25.060   3.384  1.00  0.140          C  
ATOM  15391  OD1 ASP A 990     -19.375 -26.108   3.149  1.00  0.140          O  
ATOM  15392  OD2 ASP A 990     -19.657 -24.031   2.794  1.00  0.140          O  
ATOM  15393  H   ASP A 990     -22.571 -25.176   6.522  1.00  0.120          H  
ATOM  15394  HA  ASP A 990     -19.976 -26.191   5.965  1.00  0.120          H  
ATOM  15395 1HB  ASP A 990     -21.795 -25.737   4.264  1.00  0.170          H  
ATOM  15396 2HB  ASP A 990     -21.486 -24.027   4.449  1.00  0.170          H  
ATOM  15397  N   SER A 991     -20.115 -22.952   6.655  1.00  0.110          N  
ATOM  15398  CA  SER A 991     -19.266 -21.834   7.032  1.00  0.110          C  
ATOM  15399  C   SER A 991     -18.406 -22.222   8.216  1.00  0.110          C  
ATOM  15400  O   SER A 991     -17.206 -21.941   8.239  1.00  0.120          O  
ATOM  15401  CB  SER A 991     -20.105 -20.625   7.407  1.00  0.150          C  
ATOM  15402  OG  SER A 991     -20.803 -20.101   6.314  1.00  0.150          O  
ATOM  15403  H   SER A 991     -21.122 -22.822   6.569  1.00  0.130          H  
ATOM  15404  HA  SER A 991     -18.619 -21.597   6.199  1.00  0.130          H  
ATOM  15405 1HB  SER A 991     -20.813 -20.908   8.179  1.00  0.180          H  
ATOM  15406 2HB  SER A 991     -19.453 -19.861   7.822  1.00  0.180          H  
ATOM  15407  HG  SER A 991     -21.502 -20.759   6.104  1.00  0.180          H  
ATOM  15408  N   ILE A 992     -18.997 -22.913   9.185  1.00  0.110          N  
ATOM  15409  CA  ILE A 992     -18.238 -23.329  10.345  1.00  0.110          C  
ATOM  15410  C   ILE A 992     -17.150 -24.318   9.929  1.00  0.100          C  
ATOM  15411  O   ILE A 992     -16.015 -24.192  10.387  1.00  0.100          O  
ATOM  15412  CB  ILE A 992     -19.142 -23.912  11.418  1.00  0.150          C  
ATOM  15413  CG1 ILE A 992     -20.050 -22.793  11.968  1.00  0.150          C  
ATOM  15414  CG2 ILE A 992     -18.238 -24.477  12.567  1.00  0.150          C  
ATOM  15415  CD1 ILE A 992     -21.207 -23.294  12.771  1.00  0.150          C  
ATOM  15416  H   ILE A 992     -20.008 -23.089   9.119  1.00  0.130          H  
ATOM  15417  HA  ILE A 992     -17.753 -22.459  10.770  1.00  0.130          H  
ATOM  15418  HB  ILE A 992     -19.774 -24.679  10.990  1.00  0.180          H  
ATOM  15419 1HG1 ILE A 992     -19.447 -22.149  12.604  1.00  0.180          H  
ATOM  15420 2HG1 ILE A 992     -20.441 -22.197  11.142  1.00  0.180          H  
ATOM  15421 1HG2 ILE A 992     -18.838 -24.871  13.342  1.00  0.180          H  
ATOM  15422 2HG2 ILE A 992     -17.593 -25.270  12.194  1.00  0.180          H  
ATOM  15423 3HG2 ILE A 992     -17.615 -23.674  12.973  1.00  0.180          H  
ATOM  15424 1HD1 ILE A 992     -21.774 -22.456  13.128  1.00  0.180          H  
ATOM  15425 2HD1 ILE A 992     -21.839 -23.915  12.137  1.00  0.180          H  
ATOM  15426 3HD1 ILE A 992     -20.866 -23.864  13.590  1.00  0.180          H  
ATOM  15427  N   ASP A 993     -17.476 -25.314   9.089  1.00  0.100          N  
ATOM  15428  CA  ASP A 993     -16.457 -26.264   8.638  1.00  0.100          C  
ATOM  15429  C   ASP A 993     -15.308 -25.555   7.909  1.00  0.100          C  
ATOM  15430  O   ASP A 993     -14.146 -25.931   8.088  1.00  0.100          O  
ATOM  15431  CB  ASP A 993     -17.041 -27.319   7.691  1.00  0.140          C  
ATOM  15432  CG  ASP A 993     -17.937 -28.409   8.339  1.00  0.140          C  
ATOM  15433  OD1 ASP A 993     -17.939 -28.587   9.533  1.00  0.140          O  
ATOM  15434  OD2 ASP A 993     -18.595 -29.083   7.584  1.00  0.140          O  
ATOM  15435  H   ASP A 993     -18.451 -25.422   8.784  1.00  0.120          H  
ATOM  15436  HA  ASP A 993     -16.049 -26.770   9.512  1.00  0.120          H  
ATOM  15437 1HB  ASP A 993     -17.636 -26.808   6.933  1.00  0.170          H  
ATOM  15438 2HB  ASP A 993     -16.227 -27.815   7.170  1.00  0.170          H  
ATOM  15439  N   VAL A 994     -15.616 -24.514   7.116  1.00  0.100          N  
ATOM  15440  CA  VAL A 994     -14.576 -23.762   6.413  1.00  0.090          C  
ATOM  15441  C   VAL A 994     -13.672 -23.108   7.442  1.00  0.090          C  
ATOM  15442  O   VAL A 994     -12.445 -23.156   7.309  1.00  0.080          O  
ATOM  15443  CB  VAL A 994     -15.150 -22.663   5.489  1.00  0.130          C  
ATOM  15444  CG1 VAL A 994     -13.989 -21.776   4.927  1.00  0.130          C  
ATOM  15445  CG2 VAL A 994     -15.941 -23.296   4.346  1.00  0.130          C  
ATOM  15446  H   VAL A 994     -16.609 -24.293   6.971  1.00  0.120          H  
ATOM  15447  HA  VAL A 994     -13.988 -24.456   5.813  1.00  0.110          H  
ATOM  15448  HB  VAL A 994     -15.814 -22.022   6.075  1.00  0.160          H  
ATOM  15449 1HG1 VAL A 994     -14.407 -20.993   4.310  1.00  0.160          H  
ATOM  15450 2HG1 VAL A 994     -13.436 -21.315   5.740  1.00  0.160          H  
ATOM  15451 3HG1 VAL A 994     -13.309 -22.387   4.335  1.00  0.160          H  
ATOM  15452 1HG2 VAL A 994     -16.368 -22.518   3.728  1.00  0.160          H  
ATOM  15453 2HG2 VAL A 994     -15.287 -23.926   3.751  1.00  0.160          H  
ATOM  15454 3HG2 VAL A 994     -16.741 -23.896   4.736  1.00  0.160          H  
ATOM  15455  N   ILE A 995     -14.273 -22.511   8.471  1.00  0.090          N  
ATOM  15456  CA  ILE A 995     -13.534 -21.847   9.531  1.00  0.080          C  
ATOM  15457  C   ILE A 995     -12.592 -22.846  10.217  1.00  0.080          C  
ATOM  15458  O   ILE A 995     -11.403 -22.553  10.386  1.00  0.070          O  
ATOM  15459  CB  ILE A 995     -14.534 -21.200  10.536  1.00  0.120          C  
ATOM  15460  CG1 ILE A 995     -15.274 -20.002   9.829  1.00  0.120          C  
ATOM  15461  CG2 ILE A 995     -13.814 -20.748  11.792  1.00  0.120          C  
ATOM  15462  CD1 ILE A 995     -16.531 -19.435  10.545  1.00  0.120          C  
ATOM  15463  H   ILE A 995     -15.300 -22.478   8.476  1.00  0.110          H  
ATOM  15464  HA  ILE A 995     -12.933 -21.053   9.091  1.00  0.100          H  
ATOM  15465  HB  ILE A 995     -15.286 -21.920  10.807  1.00  0.140          H  
ATOM  15466 1HG1 ILE A 995     -14.575 -19.217   9.741  1.00  0.140          H  
ATOM  15467 2HG1 ILE A 995     -15.555 -20.311   8.832  1.00  0.140          H  
ATOM  15468 1HG2 ILE A 995     -14.519 -20.306  12.487  1.00  0.140          H  
ATOM  15469 2HG2 ILE A 995     -13.336 -21.596  12.274  1.00  0.140          H  
ATOM  15470 3HG2 ILE A 995     -13.057 -20.008  11.524  1.00  0.140          H  
ATOM  15471 1HD1 ILE A 995     -16.933 -18.609   9.961  1.00  0.140          H  
ATOM  15472 2HD1 ILE A 995     -17.284 -20.210  10.630  1.00  0.140          H  
ATOM  15473 3HD1 ILE A 995     -16.270 -19.074  11.536  1.00  0.140          H  
ATOM  15474  N   VAL A 996     -13.090 -24.043  10.541  1.00  0.080          N  
ATOM  15475  CA  VAL A 996     -12.264 -25.054  11.193  1.00  0.090          C  
ATOM  15476  C   VAL A 996     -11.095 -25.489  10.307  1.00  0.080          C  
ATOM  15477  O   VAL A 996      -9.955 -25.586  10.777  1.00  0.080          O  
ATOM  15478  CB  VAL A 996     -13.110 -26.304  11.519  1.00  0.120          C  
ATOM  15479  CG1 VAL A 996     -12.218 -27.454  12.042  1.00  0.120          C  
ATOM  15480  CG2 VAL A 996     -14.147 -25.950  12.524  1.00  0.120          C  
ATOM  15481  H   VAL A 996     -14.085 -24.215  10.365  1.00  0.100          H  
ATOM  15482  HA  VAL A 996     -11.869 -24.631  12.116  1.00  0.110          H  
ATOM  15483  HB  VAL A 996     -13.597 -26.647  10.604  1.00  0.150          H  
ATOM  15484 1HG1 VAL A 996     -12.841 -28.322  12.254  1.00  0.150          H  
ATOM  15485 2HG1 VAL A 996     -11.471 -27.734  11.302  1.00  0.150          H  
ATOM  15486 3HG1 VAL A 996     -11.716 -27.137  12.956  1.00  0.150          H  
ATOM  15487 1HG2 VAL A 996     -14.757 -26.824  12.732  1.00  0.150          H  
ATOM  15488 2HG2 VAL A 996     -13.660 -25.629  13.396  1.00  0.150          H  
ATOM  15489 3HG2 VAL A 996     -14.776 -25.160  12.161  1.00  0.150          H  
ATOM  15490  N   LYS A 997     -11.375 -25.785   9.035  1.00  0.090          N  
ATOM  15491  CA  LYS A 997     -10.335 -26.212   8.112  1.00  0.090          C  
ATOM  15492  C   LYS A 997      -9.295 -25.122   7.892  1.00  0.080          C  
ATOM  15493  O   LYS A 997      -8.098 -25.414   7.790  1.00  0.080          O  
ATOM  15494  CB  LYS A 997     -10.946 -26.628   6.781  1.00  0.130          C  
ATOM  15495  CG  LYS A 997     -11.732 -27.932   6.829  1.00  0.130          C  
ATOM  15496  CD  LYS A 997     -12.342 -28.249   5.471  1.00  0.130          C  
ATOM  15497  CE  LYS A 997     -13.149 -29.542   5.504  1.00  0.130          C  
ATOM  15498  NZ  LYS A 997     -13.767 -29.843   4.181  1.00  0.130          N  
ATOM  15499  H   LYS A 997     -12.343 -25.712   8.705  1.00  0.110          H  
ATOM  15500  HA  LYS A 997      -9.827 -27.074   8.544  1.00  0.110          H  
ATOM  15501 1HB  LYS A 997     -11.623 -25.842   6.434  1.00  0.150          H  
ATOM  15502 2HB  LYS A 997     -10.160 -26.732   6.035  1.00  0.150          H  
ATOM  15503 1HG  LYS A 997     -11.064 -28.741   7.123  1.00  0.150          H  
ATOM  15504 2HG  LYS A 997     -12.522 -27.850   7.572  1.00  0.150          H  
ATOM  15505 1HD  LYS A 997     -13.000 -27.427   5.179  1.00  0.150          H  
ATOM  15506 2HD  LYS A 997     -11.548 -28.334   4.726  1.00  0.150          H  
ATOM  15507 1HE  LYS A 997     -12.494 -30.365   5.784  1.00  0.150          H  
ATOM  15508 2HE  LYS A 997     -13.941 -29.448   6.250  1.00  0.150          H  
ATOM  15509 1HZ  LYS A 997     -14.294 -30.703   4.239  1.00  0.150          H  
ATOM  15510 2HZ  LYS A 997     -14.383 -29.086   3.919  1.00  0.150          H  
ATOM  15511 3HZ  LYS A 997     -13.041 -29.940   3.485  1.00  0.150          H  
ATOM  15512  N   THR A 998      -9.750 -23.870   7.813  1.00  0.080          N  
ATOM  15513  CA  THR A 998      -8.864 -22.744   7.602  1.00  0.080          C  
ATOM  15514  C   THR A 998      -7.934 -22.638   8.803  1.00  0.070          C  
ATOM  15515  O   THR A 998      -6.713 -22.545   8.642  1.00  0.070          O  
ATOM  15516  CB  THR A 998      -9.659 -21.438   7.395  1.00  0.110          C  
ATOM  15517  OG1 THR A 998     -10.525 -21.603   6.241  1.00  0.110          O  
ATOM  15518  CG2 THR A 998      -8.674 -20.253   7.141  1.00  0.110          C  
ATOM  15519  H   THR A 998     -10.755 -23.700   7.857  1.00  0.100          H  
ATOM  15520  HA  THR A 998      -8.264 -22.927   6.712  1.00  0.100          H  
ATOM  15521  HB  THR A 998     -10.270 -21.233   8.277  1.00  0.130          H  
ATOM  15522  HG1 THR A 998     -11.212 -22.270   6.489  1.00  0.130          H  
ATOM  15523 1HG2 THR A 998      -9.232 -19.340   6.988  1.00  0.130          H  
ATOM  15524 2HG2 THR A 998      -8.015 -20.124   8.001  1.00  0.130          H  
ATOM  15525 3HG2 THR A 998      -8.073 -20.460   6.253  1.00  0.130          H  
ATOM  15526  N   HIS A 999      -8.484 -22.749  10.024  1.00  0.080          N  
ATOM  15527  CA  HIS A 999      -7.651 -22.642  11.211  1.00  0.070          C  
ATOM  15528  C   HIS A 999      -6.561 -23.704  11.189  1.00  0.070          C  
ATOM  15529  O   HIS A 999      -5.403 -23.412  11.510  1.00  0.070          O  
ATOM  15530  CB  HIS A 999      -8.474 -22.805  12.502  1.00  0.100          C  
ATOM  15531  CG  HIS A 999      -9.416 -21.656  12.834  1.00  0.100          C  
ATOM  15532  ND1 HIS A 999      -9.137 -20.344  12.524  1.00  0.100          N  
ATOM  15533  CD2 HIS A 999     -10.593 -21.639  13.505  1.00  0.100          C  
ATOM  15534  CE1 HIS A 999     -10.115 -19.568  12.972  1.00  0.100          C  
ATOM  15535  NE2 HIS A 999     -11.004 -20.326  13.578  1.00  0.100          N  
ATOM  15536  H   HIS A 999      -9.500 -22.828  10.129  1.00  0.100          H  
ATOM  15537  HA  HIS A 999      -7.166 -21.669  11.233  1.00  0.080          H  
ATOM  15538 1HB  HIS A 999      -9.081 -23.707  12.417  1.00  0.120          H  
ATOM  15539 2HB  HIS A 999      -7.806 -22.954  13.341  1.00  0.120          H  
ATOM  15540  HD2 HIS A 999     -11.099 -22.502  13.912  1.00  0.120          H  
ATOM  15541  HE1 HIS A 999     -10.166 -18.484  12.873  1.00  0.120          H  
ATOM  15542  HE2 HIS A 999     -11.849 -19.988  14.032  1.00  0.120          H  
ATOM  15543  N   GLN A1000      -6.903 -24.936  10.790  1.00  0.070          N  
ATOM  15544  CA  GLN A1000      -5.887 -25.975  10.709  1.00  0.070          C  
ATOM  15545  C   GLN A1000      -4.793 -25.620   9.711  1.00  0.070          C  
ATOM  15546  O   GLN A1000      -3.603 -25.749  10.012  1.00  0.070          O  
ATOM  15547  CB  GLN A1000      -6.492 -27.317  10.302  1.00  0.100          C  
ATOM  15548  CG  GLN A1000      -5.469 -28.444  10.230  1.00  0.100          C  
ATOM  15549  CD  GLN A1000      -6.050 -29.734   9.825  1.00  0.100          C  
ATOM  15550  OE1 GLN A1000      -6.771 -29.816   8.828  1.00  0.100          O  
ATOM  15551  NE2 GLN A1000      -5.741 -30.764  10.589  1.00  0.100          N  
ATOM  15552  H   GLN A1000      -7.888 -25.151  10.588  1.00  0.080          H  
ATOM  15553  HA  GLN A1000      -5.430 -26.080  11.690  1.00  0.080          H  
ATOM  15554 1HB  GLN A1000      -7.260 -27.597  11.025  1.00  0.120          H  
ATOM  15555 2HB  GLN A1000      -6.975 -27.221   9.331  1.00  0.120          H  
ATOM  15556 1HG  GLN A1000      -4.681 -28.194   9.524  1.00  0.120          H  
ATOM  15557 2HG  GLN A1000      -5.053 -28.589  11.204  1.00  0.120          H  
ATOM  15558 1HE2 GLN A1000      -6.095 -31.675  10.378  1.00  0.120          H  
ATOM  15559 2HE2 GLN A1000      -5.142 -30.620  11.416  1.00  0.120          H  
ATOM  15560  N   ARG A1001      -5.191 -25.170   8.517  1.00  0.070          N  
ATOM  15561  CA  ARG A1001      -4.232 -24.850   7.469  1.00  0.070          C  
ATOM  15562  C   ARG A1001      -3.263 -23.759   7.897  1.00  0.060          C  
ATOM  15563  O   ARG A1001      -2.078 -23.809   7.551  1.00  0.060          O  
ATOM  15564  CB  ARG A1001      -4.960 -24.424   6.202  1.00  0.100          C  
ATOM  15565  CG  ARG A1001      -4.078 -24.086   4.976  1.00  0.100          C  
ATOM  15566  CD  ARG A1001      -3.255 -25.253   4.529  1.00  0.100          C  
ATOM  15567  NE  ARG A1001      -4.096 -26.387   4.145  1.00  0.100          N  
ATOM  15568  CZ  ARG A1001      -3.668 -27.649   3.933  1.00  0.100          C  
ATOM  15569  NH1 ARG A1001      -2.389 -27.964   4.054  1.00  0.100          N  
ATOM  15570  NH2 ARG A1001      -4.554 -28.571   3.601  1.00  0.100          N  
ATOM  15571  H   ARG A1001      -6.198 -25.108   8.319  1.00  0.080          H  
ATOM  15572  HA  ARG A1001      -3.666 -25.755   7.263  1.00  0.080          H  
ATOM  15573 1HB  ARG A1001      -5.661 -25.205   5.915  1.00  0.120          H  
ATOM  15574 2HB  ARG A1001      -5.553 -23.535   6.424  1.00  0.120          H  
ATOM  15575 1HG  ARG A1001      -4.721 -23.790   4.147  1.00  0.120          H  
ATOM  15576 2HG  ARG A1001      -3.405 -23.263   5.222  1.00  0.120          H  
ATOM  15577 1HD  ARG A1001      -2.678 -24.951   3.656  1.00  0.120          H  
ATOM  15578 2HD  ARG A1001      -2.571 -25.563   5.313  1.00  0.120          H  
ATOM  15579  HE  ARG A1001      -5.091 -26.214   4.032  1.00  0.120          H  
ATOM  15580 1HH1 ARG A1001      -1.712 -27.259   4.307  1.00  0.120          H  
ATOM  15581 2HH1 ARG A1001      -2.084 -28.914   3.891  1.00  0.120          H  
ATOM  15582 1HH2 ARG A1001      -5.544 -28.309   3.513  1.00  0.120          H  
ATOM  15583 2HH2 ARG A1001      -4.265 -29.523   3.437  1.00  0.120          H  
ATOM  15584  N   VAL A1002      -3.771 -22.761   8.616  1.00  0.060          N  
ATOM  15585  CA  VAL A1002      -2.933 -21.683   9.101  1.00  0.050          C  
ATOM  15586  C   VAL A1002      -2.030 -22.148  10.235  1.00  0.050          C  
ATOM  15587  O   VAL A1002      -0.832 -21.878  10.235  1.00  0.050          O  
ATOM  15588  CB  VAL A1002      -3.773 -20.475   9.556  1.00  0.070          C  
ATOM  15589  CG1 VAL A1002      -2.856 -19.425  10.233  1.00  0.070          C  
ATOM  15590  CG2 VAL A1002      -4.489 -19.866   8.321  1.00  0.070          C  
ATOM  15591  H   VAL A1002      -4.782 -22.762   8.799  1.00  0.070          H  
ATOM  15592  HA  VAL A1002      -2.304 -21.361   8.278  1.00  0.060          H  
ATOM  15593  HB  VAL A1002      -4.521 -20.803  10.289  1.00  0.090          H  
ATOM  15594 1HG1 VAL A1002      -3.435 -18.585  10.549  1.00  0.090          H  
ATOM  15595 2HG1 VAL A1002      -2.365 -19.850  11.102  1.00  0.090          H  
ATOM  15596 3HG1 VAL A1002      -2.108 -19.087   9.529  1.00  0.090          H  
ATOM  15597 1HG2 VAL A1002      -5.095 -19.022   8.615  1.00  0.090          H  
ATOM  15598 2HG2 VAL A1002      -3.746 -19.540   7.596  1.00  0.090          H  
ATOM  15599 3HG2 VAL A1002      -5.129 -20.620   7.866  1.00  0.090          H  
ATOM  15600  N   ALA A1003      -2.589 -22.854  11.220  1.00  0.050          N  
ATOM  15601  CA  ALA A1003      -1.807 -23.317  12.363  1.00  0.060          C  
ATOM  15602  C   ALA A1003      -0.654 -24.197  11.894  1.00  0.070          C  
ATOM  15603  O   ALA A1003       0.471 -24.086  12.389  1.00  0.080          O  
ATOM  15604  CB  ALA A1003      -2.689 -24.063  13.335  1.00  0.080          C  
ATOM  15605  H   ALA A1003      -3.590 -23.058  11.184  1.00  0.060          H  
ATOM  15606  HA  ALA A1003      -1.394 -22.447  12.867  1.00  0.070          H  
ATOM  15607 1HB  ALA A1003      -2.114 -24.385  14.203  1.00  0.100          H  
ATOM  15608 2HB  ALA A1003      -3.475 -23.396  13.648  1.00  0.100          H  
ATOM  15609 3HB  ALA A1003      -3.124 -24.932  12.839  1.00  0.100          H  
ATOM  15610  N   GLN A1004      -0.877 -24.973  10.838  1.00  0.070          N  
ATOM  15611  CA  GLN A1004       0.150 -25.853  10.315  1.00  0.090          C  
ATOM  15612  C   GLN A1004       1.429 -25.093   9.974  1.00  0.100          C  
ATOM  15613  O   GLN A1004       2.511 -25.672  10.059  1.00  0.130          O  
ATOM  15614  CB  GLN A1004      -0.358 -26.614   9.095  1.00  0.120          C  
ATOM  15615  CG  GLN A1004       0.617 -27.675   8.545  1.00  0.120          C  
ATOM  15616  CD  GLN A1004       0.893 -28.787   9.543  1.00  0.120          C  
ATOM  15617  OE1 GLN A1004      -0.030 -29.255  10.218  1.00  0.120          O  
ATOM  15618  NE2 GLN A1004       2.144 -29.231   9.636  1.00  0.120          N  
ATOM  15619  H   GLN A1004      -1.823 -25.029  10.443  1.00  0.080          H  
ATOM  15620  HA  GLN A1004       0.384 -26.586  11.082  1.00  0.110          H  
ATOM  15621 1HB  GLN A1004      -1.302 -27.101   9.342  1.00  0.140          H  
ATOM  15622 2HB  GLN A1004      -0.566 -25.902   8.293  1.00  0.140          H  
ATOM  15623 1HG  GLN A1004       0.172 -28.121   7.661  1.00  0.140          H  
ATOM  15624 2HG  GLN A1004       1.569 -27.211   8.277  1.00  0.140          H  
ATOM  15625 1HE2 GLN A1004       2.372 -29.968  10.265  1.00  0.140          H  
ATOM  15626 2HE2 GLN A1004       2.897 -28.830   9.044  1.00  0.140          H  
ATOM  15627  N   MET A1005       1.343 -23.813   9.590  1.00  0.080          N  
ATOM  15628  CA  MET A1005       2.542 -23.072   9.232  1.00  0.080          C  
ATOM  15629  C   MET A1005       3.479 -22.925  10.425  1.00  0.080          C  
ATOM  15630  O   MET A1005       4.698 -22.876  10.248  1.00  0.090          O  
ATOM  15631  CB  MET A1005       2.185 -21.693   8.701  1.00  0.110          C  
ATOM  15632  CG  MET A1005       1.522 -21.701   7.340  1.00  0.110          C  
ATOM  15633  SD  MET A1005       1.378 -20.052   6.632  1.00  0.110          S  
ATOM  15634  CE  MET A1005       0.058 -19.291   7.572  1.00  0.110          C  
ATOM  15635  H   MET A1005       0.447 -23.314   9.586  1.00  0.100          H  
ATOM  15636  HA  MET A1005       3.067 -23.628   8.458  1.00  0.100          H  
ATOM  15637 1HB  MET A1005       1.493 -21.230   9.400  1.00  0.130          H  
ATOM  15638 2HB  MET A1005       3.067 -21.066   8.666  1.00  0.130          H  
ATOM  15639 1HG  MET A1005       2.094 -22.329   6.659  1.00  0.130          H  
ATOM  15640 2HG  MET A1005       0.517 -22.129   7.437  1.00  0.130          H  
ATOM  15641 1HE  MET A1005      -0.101 -18.273   7.217  1.00  0.130          H  
ATOM  15642 2HE  MET A1005      -0.849 -19.862   7.437  1.00  0.130          H  
ATOM  15643 3HE  MET A1005       0.319 -19.269   8.630  1.00  0.130          H  
ATOM  15644  N   TYR A1006       2.905 -22.868  11.640  1.00  0.090          N  
ATOM  15645  CA  TYR A1006       3.654 -22.690  12.870  1.00  0.080          C  
ATOM  15646  C   TYR A1006       4.351 -23.988  13.213  1.00  0.100          C  
ATOM  15647  O   TYR A1006       5.397 -24.010  13.869  1.00  0.220          O  
ATOM  15648  CB  TYR A1006       2.704 -22.248  13.983  1.00  0.120          C  
ATOM  15649  CG  TYR A1006       2.180 -20.841  13.792  1.00  0.120          C  
ATOM  15650  CD1 TYR A1006       1.112 -20.595  12.926  1.00  0.120          C  
ATOM  15651  CD2 TYR A1006       2.744 -19.800  14.497  1.00  0.120          C  
ATOM  15652  CE1 TYR A1006       0.646 -19.317  12.754  1.00  0.120          C  
ATOM  15653  CE2 TYR A1006       2.275 -18.524  14.332  1.00  0.120          C  
ATOM  15654  CZ  TYR A1006       1.234 -18.281  13.456  1.00  0.120          C  
ATOM  15655  OH  TYR A1006       0.793 -17.007  13.284  1.00  0.120          O  
ATOM  15656  H   TYR A1006       1.893 -22.956  11.735  1.00  0.110          H  
ATOM  15657  HA  TYR A1006       4.410 -21.930  12.700  1.00  0.100          H  
ATOM  15658 1HB  TYR A1006       1.863 -22.932  14.062  1.00  0.140          H  
ATOM  15659 2HB  TYR A1006       3.235 -22.275  14.921  1.00  0.140          H  
ATOM  15660  HD1 TYR A1006       0.655 -21.409  12.373  1.00  0.140          H  
ATOM  15661  HD2 TYR A1006       3.557 -19.997  15.181  1.00  0.140          H  
ATOM  15662  HE1 TYR A1006      -0.177 -19.126  12.066  1.00  0.140          H  
ATOM  15663  HE2 TYR A1006       2.728 -17.703  14.888  1.00  0.140          H  
ATOM  15664  HH  TYR A1006       0.127 -16.967  12.597  1.00  0.140          H  
ATOM  15665  N   PHE A1007       3.770 -25.088  12.775  1.00  0.160          N  
ATOM  15666  CA  PHE A1007       4.412 -26.359  13.013  1.00  0.150          C  
ATOM  15667  C   PHE A1007       5.524 -26.563  11.983  1.00  0.130          C  
ATOM  15668  O   PHE A1007       6.659 -26.886  12.344  1.00  0.150          O  
ATOM  15669  CB  PHE A1007       3.360 -27.462  13.003  1.00  0.210          C  
ATOM  15670  CG  PHE A1007       2.530 -27.303  14.215  1.00  0.210          C  
ATOM  15671  CD1 PHE A1007       1.394 -26.536  14.175  1.00  0.210          C  
ATOM  15672  CD2 PHE A1007       2.908 -27.861  15.407  1.00  0.210          C  
ATOM  15673  CE1 PHE A1007       0.672 -26.300  15.289  1.00  0.210          C  
ATOM  15674  CE2 PHE A1007       2.172 -27.633  16.530  1.00  0.210          C  
ATOM  15675  CZ  PHE A1007       1.072 -26.841  16.461  1.00  0.210          C  
ATOM  15676  H   PHE A1007       2.856 -25.022  12.313  1.00  0.190          H  
ATOM  15677  HA  PHE A1007       4.864 -26.338  14.004  1.00  0.180          H  
ATOM  15678 1HB  PHE A1007       2.728 -27.379  12.117  1.00  0.260          H  
ATOM  15679 2HB  PHE A1007       3.827 -28.444  13.009  1.00  0.260          H  
ATOM  15680  HD1 PHE A1007       1.096 -26.105  13.249  1.00  0.260          H  
ATOM  15681  HD2 PHE A1007       3.811 -28.471  15.457  1.00  0.260          H  
ATOM  15682  HE1 PHE A1007      -0.216 -25.671  15.243  1.00  0.260          H  
ATOM  15683  HE2 PHE A1007       2.480 -28.061  17.486  1.00  0.260          H  
ATOM  15684  HZ  PHE A1007       0.529 -26.638  17.345  1.00  0.260          H  
ATOM  15685  N   ASP A1008       5.236 -26.283  10.709  1.00  0.100          N  
ATOM  15686  CA  ASP A1008       6.212 -26.514   9.648  1.00  0.110          C  
ATOM  15687  C   ASP A1008       7.529 -25.749   9.805  1.00  0.130          C  
ATOM  15688  O   ASP A1008       8.592 -26.316   9.546  1.00  0.170          O  
ATOM  15689  CB  ASP A1008       5.614 -26.172   8.277  1.00  0.150          C  
ATOM  15690  CG  ASP A1008       4.574 -27.186   7.768  1.00  0.150          C  
ATOM  15691  OD1 ASP A1008       4.496 -28.264   8.316  1.00  0.150          O  
ATOM  15692  OD2 ASP A1008       3.864 -26.874   6.842  1.00  0.150          O  
ATOM  15693  H   ASP A1008       4.292 -25.978  10.463  1.00  0.120          H  
ATOM  15694  HA  ASP A1008       6.449 -27.577   9.649  1.00  0.130          H  
ATOM  15695 1HB  ASP A1008       5.140 -25.194   8.340  1.00  0.180          H  
ATOM  15696 2HB  ASP A1008       6.418 -26.095   7.547  1.00  0.180          H  
ATOM  15697  N   ASP A1009       7.507 -24.482  10.246  1.00  0.140          N  
ATOM  15698  CA  ASP A1009       8.791 -23.784  10.386  1.00  0.170          C  
ATOM  15699  C   ASP A1009       9.319 -23.767  11.836  1.00  0.170          C  
ATOM  15700  O   ASP A1009      10.292 -23.070  12.137  1.00  0.220          O  
ATOM  15701  CB  ASP A1009       8.700 -22.361   9.813  1.00  0.230          C  
ATOM  15702  CG  ASP A1009       7.747 -21.473  10.579  1.00  0.230          C  
ATOM  15703  OD1 ASP A1009       7.415 -21.855  11.682  1.00  0.230          O  
ATOM  15704  OD2 ASP A1009       7.351 -20.394  10.113  1.00  0.230          O  
ATOM  15705  H   ASP A1009       6.622 -23.992  10.439  1.00  0.170          H  
ATOM  15706  HA  ASP A1009       9.526 -24.314   9.782  1.00  0.200          H  
ATOM  15707 1HB  ASP A1009       9.688 -21.902   9.832  1.00  0.270          H  
ATOM  15708 2HB  ASP A1009       8.396 -22.417   8.771  1.00  0.270          H  
ATOM  15709  N   GLY A1010       8.673 -24.511  12.743  1.00  0.160          N  
ATOM  15710  CA  GLY A1010       9.072 -24.583  14.145  1.00  0.160          C  
ATOM  15711  C   GLY A1010       8.612 -23.414  15.040  1.00  0.140          C  
ATOM  15712  O   GLY A1010       8.831 -23.466  16.261  1.00  0.140          O  
ATOM  15713  H   GLY A1010       7.899 -25.109  12.442  1.00  0.190          H  
ATOM  15714 1HA  GLY A1010       8.680 -25.514  14.556  1.00  0.190          H  
ATOM  15715 2HA  GLY A1010      10.156 -24.663  14.192  1.00  0.190          H  
ATOM  15716  N   THR A1011       7.913 -22.411  14.469  1.00  0.130          N  
ATOM  15717  CA  THR A1011       7.461 -21.201  15.182  1.00  0.100          C  
ATOM  15718  C   THR A1011       6.644 -21.516  16.422  1.00  0.090          C  
ATOM  15719  O   THR A1011       6.756 -20.829  17.433  1.00  0.110          O  
ATOM  15720  CB  THR A1011       6.667 -20.224  14.274  1.00  0.150          C  
ATOM  15721  OG1 THR A1011       7.473 -19.753  13.223  1.00  0.150          O  
ATOM  15722  CG2 THR A1011       6.247 -19.064  15.026  1.00  0.150          C  
ATOM  15723  H   THR A1011       7.736 -22.451  13.452  1.00  0.160          H  
ATOM  15724  HA  THR A1011       8.352 -20.667  15.510  1.00  0.120          H  
ATOM  15725  HB  THR A1011       5.812 -20.723  13.871  1.00  0.180          H  
ATOM  15726  HG1 THR A1011       7.555 -20.466  12.583  1.00  0.180          H  
ATOM  15727 1HG2 THR A1011       5.702 -18.390  14.369  1.00  0.180          H  
ATOM  15728 2HG2 THR A1011       5.611 -19.367  15.837  1.00  0.180          H  
ATOM  15729 3HG2 THR A1011       7.125 -18.573  15.407  1.00  0.180          H  
ATOM  15730  N   VAL A1012       5.809 -22.539  16.374  1.00  0.100          N  
ATOM  15731  CA  VAL A1012       4.987 -22.870  17.534  1.00  0.110          C  
ATOM  15732  C   VAL A1012       5.821 -23.031  18.819  1.00  0.110          C  
ATOM  15733  O   VAL A1012       5.324 -22.744  19.902  1.00  0.120          O  
ATOM  15734  CB  VAL A1012       4.171 -24.163  17.279  1.00  0.150          C  
ATOM  15735  CG1 VAL A1012       5.096 -25.371  17.189  1.00  0.150          C  
ATOM  15736  CG2 VAL A1012       3.138 -24.363  18.417  1.00  0.150          C  
ATOM  15737  H   VAL A1012       5.735 -23.068  15.499  1.00  0.120          H  
ATOM  15738  HA  VAL A1012       4.279 -22.054  17.684  1.00  0.130          H  
ATOM  15739  HB  VAL A1012       3.658 -24.078  16.326  1.00  0.180          H  
ATOM  15740 1HG1 VAL A1012       4.520 -26.244  16.991  1.00  0.180          H  
ATOM  15741 2HG1 VAL A1012       5.810 -25.222  16.376  1.00  0.180          H  
ATOM  15742 3HG1 VAL A1012       5.629 -25.524  18.115  1.00  0.180          H  
ATOM  15743 1HG2 VAL A1012       2.562 -25.252  18.233  1.00  0.180          H  
ATOM  15744 2HG2 VAL A1012       3.637 -24.469  19.376  1.00  0.180          H  
ATOM  15745 3HG2 VAL A1012       2.480 -23.522  18.460  1.00  0.180          H  
ATOM  15746  N   SER A1013       7.090 -23.453  18.722  1.00  0.120          N  
ATOM  15747  CA  SER A1013       7.938 -23.663  19.894  1.00  0.140          C  
ATOM  15748  C   SER A1013       8.338 -22.355  20.580  1.00  0.130          C  
ATOM  15749  O   SER A1013       8.878 -22.361  21.691  1.00  0.150          O  
ATOM  15750  CB  SER A1013       9.189 -24.421  19.499  1.00  0.190          C  
ATOM  15751  OG  SER A1013      10.025 -23.637  18.686  1.00  0.190          O  
ATOM  15752  H   SER A1013       7.504 -23.636  17.806  1.00  0.140          H  
ATOM  15753  HA  SER A1013       7.378 -24.263  20.611  1.00  0.170          H  
ATOM  15754 1HB  SER A1013       9.727 -24.715  20.398  1.00  0.230          H  
ATOM  15755 2HB  SER A1013       8.913 -25.330  18.968  1.00  0.230          H  
ATOM  15756  HG  SER A1013       9.645 -23.667  17.785  1.00  0.230          H  
ATOM  15757  N   LEU A1014       8.116 -21.237  19.894  1.00  0.120          N  
ATOM  15758  CA  LEU A1014       8.433 -19.908  20.379  1.00  0.130          C  
ATOM  15759  C   LEU A1014       7.215 -19.250  21.018  1.00  0.110          C  
ATOM  15760  O   LEU A1014       7.308 -18.127  21.529  1.00  0.130          O  
ATOM  15761  CB  LEU A1014       8.836 -19.034  19.191  1.00  0.180          C  
ATOM  15762  CG  LEU A1014      10.048 -19.466  18.340  1.00  0.180          C  
ATOM  15763  CD1 LEU A1014      10.162 -18.514  17.156  1.00  0.180          C  
ATOM  15764  CD2 LEU A1014      11.303 -19.443  19.167  1.00  0.180          C  
ATOM  15765  H   LEU A1014       7.668 -21.303  18.980  1.00  0.140          H  
ATOM  15766  HA  LEU A1014       9.222 -19.973  21.120  1.00  0.160          H  
ATOM  15767 1HB  LEU A1014       7.994 -19.035  18.533  1.00  0.210          H  
ATOM  15768 2HB  LEU A1014       9.001 -18.014  19.539  1.00  0.210          H  
ATOM  15769  HG  LEU A1014       9.887 -20.478  17.955  1.00  0.210          H  
ATOM  15770 1HD1 LEU A1014      11.004 -18.802  16.530  1.00  0.210          H  
ATOM  15771 2HD1 LEU A1014       9.253 -18.556  16.568  1.00  0.210          H  
ATOM  15772 3HD1 LEU A1014      10.306 -17.508  17.517  1.00  0.210          H  
ATOM  15773 1HD2 LEU A1014      12.151 -19.742  18.552  1.00  0.210          H  
ATOM  15774 2HD2 LEU A1014      11.463 -18.441  19.542  1.00  0.210          H  
ATOM  15775 3HD2 LEU A1014      11.202 -20.137  19.994  1.00  0.210          H  
ATOM  15776  N   ALA A1015       6.072 -19.922  20.934  1.00  0.090          N  
ATOM  15777  CA  ALA A1015       4.823 -19.374  21.416  1.00  0.080          C  
ATOM  15778  C   ALA A1015       4.725 -19.442  22.918  1.00  0.090          C  
ATOM  15779  O   ALA A1015       5.327 -20.297  23.566  1.00  0.130          O  
ATOM  15780  CB  ALA A1015       3.665 -20.102  20.769  1.00  0.120          C  
ATOM  15781  H   ALA A1015       6.051 -20.862  20.531  1.00  0.110          H  
ATOM  15782  HA  ALA A1015       4.776 -18.328  21.148  1.00  0.100          H  
ATOM  15783 1HB  ALA A1015       2.766 -19.673  21.123  1.00  0.140          H  
ATOM  15784 2HB  ALA A1015       3.725 -20.003  19.689  1.00  0.140          H  
ATOM  15785 3HB  ALA A1015       3.689 -21.132  21.022  1.00  0.140          H  
ATOM  15786  N   CYS A1016       3.946 -18.524  23.467  1.00  0.100          N  
ATOM  15787  CA  CYS A1016       3.630 -18.531  24.882  1.00  0.110          C  
ATOM  15788  C   CYS A1016       2.774 -19.764  25.122  1.00  0.090          C  
ATOM  15789  O   CYS A1016       2.028 -20.132  24.223  1.00  0.110          O  
ATOM  15790  CB  CYS A1016       2.858 -17.265  25.213  1.00  0.150          C  
ATOM  15791  SG  CYS A1016       1.237 -17.150  24.560  1.00  0.150          S  
ATOM  15792  H   CYS A1016       3.554 -17.804  22.863  1.00  0.120          H  
ATOM  15793  HA  CYS A1016       4.558 -18.564  25.447  1.00  0.130          H  
ATOM  15794 1HB  CYS A1016       2.823 -17.109  26.286  1.00  0.180          H  
ATOM  15795 2HB  CYS A1016       3.370 -16.465  24.764  1.00  0.180          H  
ATOM  15796  HG  CYS A1016       1.607 -16.927  23.303  1.00  0.180          H  
ATOM  15797  N   PRO A1017       2.765 -20.405  26.305  1.00  0.090          N  
ATOM  15798  CA  PRO A1017       1.938 -21.583  26.579  1.00  0.090          C  
ATOM  15799  C   PRO A1017       0.454 -21.464  26.112  1.00  0.080          C  
ATOM  15800  O   PRO A1017      -0.032 -22.428  25.511  1.00  0.090          O  
ATOM  15801  CB  PRO A1017       2.118 -21.741  28.106  1.00  0.140          C  
ATOM  15802  CG  PRO A1017       3.531 -21.209  28.356  1.00  0.140          C  
ATOM  15803  CD  PRO A1017       3.664 -20.004  27.415  1.00  0.140          C  
ATOM  15804  HA  PRO A1017       2.399 -22.440  26.087  1.00  0.110          H  
ATOM  15805 1HB  PRO A1017       1.359 -21.279  28.688  1.00  0.160          H  
ATOM  15806 2HB  PRO A1017       2.058 -22.811  28.353  1.00  0.160          H  
ATOM  15807 1HG  PRO A1017       3.655 -20.939  29.416  1.00  0.160          H  
ATOM  15808 2HG  PRO A1017       4.272 -21.994  28.139  1.00  0.160          H  
ATOM  15809 1HD  PRO A1017       3.329 -19.069  27.891  1.00  0.160          H  
ATOM  15810 2HD  PRO A1017       4.713 -19.951  27.088  1.00  0.160          H  
ATOM  15811  N   PRO A1018      -0.290 -20.327  26.326  1.00  0.070          N  
ATOM  15812  CA  PRO A1018      -1.639 -20.059  25.803  1.00  0.120          C  
ATOM  15813  C   PRO A1018      -1.741 -20.410  24.323  1.00  0.080          C  
ATOM  15814  O   PRO A1018      -2.585 -21.214  23.905  1.00  0.110          O  
ATOM  15815  CB  PRO A1018      -1.785 -18.557  26.074  1.00  0.180          C  
ATOM  15816  CG  PRO A1018      -1.003 -18.322  27.318  1.00  0.180          C  
ATOM  15817  CD  PRO A1018       0.186 -19.205  27.235  1.00  0.180          C  
ATOM  15818  HA  PRO A1018      -2.393 -20.607  26.375  1.00  0.140          H  
ATOM  15819 1HB  PRO A1018      -1.489 -17.957  25.216  1.00  0.220          H  
ATOM  15820 2HB  PRO A1018      -2.825 -18.332  26.261  1.00  0.220          H  
ATOM  15821 1HG  PRO A1018      -0.728 -17.259  27.385  1.00  0.220          H  
ATOM  15822 2HG  PRO A1018      -1.603 -18.521  28.174  1.00  0.220          H  
ATOM  15823 1HD  PRO A1018       0.996 -18.653  26.869  1.00  0.220          H  
ATOM  15824 2HD  PRO A1018       0.352 -19.534  28.238  1.00  0.220          H  
ATOM  15825  N   ILE A1019      -0.893 -19.742  23.540  1.00  0.080          N  
ATOM  15826  CA  ILE A1019      -0.794 -19.886  22.100  1.00  0.110          C  
ATOM  15827  C   ILE A1019      -0.275 -21.246  21.698  1.00  0.110          C  
ATOM  15828  O   ILE A1019      -0.758 -21.799  20.716  1.00  0.110          O  
ATOM  15829  CB  ILE A1019       0.049 -18.781  21.432  1.00  0.140          C  
ATOM  15830  CG1 ILE A1019      -0.659 -17.441  21.540  1.00  0.140          C  
ATOM  15831  CG2 ILE A1019       0.286 -19.126  19.931  1.00  0.140          C  
ATOM  15832  CD1 ILE A1019       0.232 -16.268  21.179  1.00  0.140          C  
ATOM  15833  H   ILE A1019      -0.246 -19.098  23.985  1.00  0.100          H  
ATOM  15834  HA  ILE A1019      -1.797 -19.786  21.695  1.00  0.130          H  
ATOM  15835  HB  ILE A1019       0.989 -18.695  21.956  1.00  0.170          H  
ATOM  15836 1HG1 ILE A1019      -1.514 -17.443  20.862  1.00  0.170          H  
ATOM  15837 2HG1 ILE A1019      -1.028 -17.316  22.552  1.00  0.170          H  
ATOM  15838 1HG2 ILE A1019       0.887 -18.376  19.444  1.00  0.170          H  
ATOM  15839 2HG2 ILE A1019       0.803 -20.065  19.847  1.00  0.170          H  
ATOM  15840 3HG2 ILE A1019      -0.676 -19.199  19.422  1.00  0.170          H  
ATOM  15841 1HD1 ILE A1019      -0.315 -15.351  21.255  1.00  0.170          H  
ATOM  15842 2HD1 ILE A1019       1.066 -16.226  21.836  1.00  0.170          H  
ATOM  15843 3HD1 ILE A1019       0.592 -16.370  20.185  1.00  0.170          H  
ATOM  15844  N   ARG A1020       0.770 -21.763  22.359  1.00  0.110          N  
ATOM  15845  CA  ARG A1020       1.294 -23.058  21.942  1.00  0.110          C  
ATOM  15846  C   ARG A1020       0.155 -24.035  21.900  1.00  0.090          C  
ATOM  15847  O   ARG A1020      -0.081 -24.696  20.885  1.00  0.100          O  
ATOM  15848  CB  ARG A1020       2.285 -23.657  22.941  1.00  0.150          C  
ATOM  15849  CG  ARG A1020       3.600 -23.004  23.066  1.00  0.150          C  
ATOM  15850  CD  ARG A1020       4.455 -23.659  24.069  1.00  0.150          C  
ATOM  15851  NE  ARG A1020       5.685 -22.913  24.259  1.00  0.150          N  
ATOM  15852  CZ  ARG A1020       6.705 -23.264  25.062  1.00  0.150          C  
ATOM  15853  NH1 ARG A1020       6.663 -24.391  25.756  1.00  0.150          N  
ATOM  15854  NH2 ARG A1020       7.758 -22.467  25.149  1.00  0.150          N  
ATOM  15855  H   ARG A1020       1.158 -21.269  23.160  1.00  0.130          H  
ATOM  15856  HA  ARG A1020       1.746 -22.971  20.955  1.00  0.130          H  
ATOM  15857 1HB  ARG A1020       1.839 -23.646  23.930  1.00  0.180          H  
ATOM  15858 2HB  ARG A1020       2.463 -24.700  22.679  1.00  0.180          H  
ATOM  15859 1HG  ARG A1020       4.123 -23.053  22.121  1.00  0.180          H  
ATOM  15860 2HG  ARG A1020       3.460 -21.987  23.355  1.00  0.180          H  
ATOM  15861 1HD  ARG A1020       3.941 -23.724  25.018  1.00  0.180          H  
ATOM  15862 2HD  ARG A1020       4.711 -24.657  23.718  1.00  0.180          H  
ATOM  15863  HE  ARG A1020       5.758 -22.005  23.774  1.00  0.180          H  
ATOM  15864 1HH1 ARG A1020       5.863 -24.999  25.689  1.00  0.180          H  
ATOM  15865 2HH1 ARG A1020       7.437 -24.646  26.354  1.00  0.180          H  
ATOM  15866 1HH2 ARG A1020       7.795 -21.607  24.605  1.00  0.180          H  
ATOM  15867 2HH2 ARG A1020       8.532 -22.716  25.741  1.00  0.180          H  
ATOM  15868  N   ALA A1021      -0.572 -24.105  23.023  1.00  0.090          N  
ATOM  15869  CA  ALA A1021      -1.678 -25.018  23.133  1.00  0.090          C  
ATOM  15870  C   ALA A1021      -2.761 -24.694  22.121  1.00  0.090          C  
ATOM  15871  O   ALA A1021      -3.306 -25.610  21.515  1.00  0.090          O  
ATOM  15872  CB  ALA A1021      -2.221 -24.986  24.543  1.00  0.130          C  
ATOM  15873  H   ALA A1021      -0.325 -23.509  23.819  1.00  0.110          H  
ATOM  15874  HA  ALA A1021      -1.312 -26.023  22.917  1.00  0.110          H  
ATOM  15875 1HB  ALA A1021      -3.042 -25.692  24.634  1.00  0.150          H  
ATOM  15876 2HB  ALA A1021      -1.428 -25.252  25.239  1.00  0.150          H  
ATOM  15877 3HB  ALA A1021      -2.562 -23.983  24.764  1.00  0.150          H  
ATOM  15878  N   LEU A1022      -3.054 -23.412  21.886  1.00  0.080          N  
ATOM  15879  CA  LEU A1022      -4.102 -23.088  20.942  1.00  0.080          C  
ATOM  15880  C   LEU A1022      -3.735 -23.543  19.529  1.00  0.080          C  
ATOM  15881  O   LEU A1022      -4.587 -24.087  18.827  1.00  0.090          O  
ATOM  15882  CB  LEU A1022      -4.379 -21.581  20.950  1.00  0.110          C  
ATOM  15883  CG  LEU A1022      -5.524 -21.071  20.041  1.00  0.110          C  
ATOM  15884  CD1 LEU A1022      -6.868 -21.705  20.472  1.00  0.110          C  
ATOM  15885  CD2 LEU A1022      -5.579 -19.549  20.134  1.00  0.110          C  
ATOM  15886  H   LEU A1022      -2.613 -22.661  22.424  1.00  0.100          H  
ATOM  15887  HA  LEU A1022      -4.993 -23.621  21.255  1.00  0.100          H  
ATOM  15888 1HB  LEU A1022      -4.584 -21.273  21.973  1.00  0.130          H  
ATOM  15889 2HB  LEU A1022      -3.470 -21.083  20.625  1.00  0.130          H  
ATOM  15890  HG  LEU A1022      -5.332 -21.365  19.008  1.00  0.130          H  
ATOM  15891 1HD1 LEU A1022      -7.646 -21.360  19.857  1.00  0.130          H  
ATOM  15892 2HD1 LEU A1022      -6.829 -22.787  20.391  1.00  0.130          H  
ATOM  15893 3HD1 LEU A1022      -7.094 -21.421  21.471  1.00  0.130          H  
ATOM  15894 1HD2 LEU A1022      -6.373 -19.177  19.491  1.00  0.130          H  
ATOM  15895 2HD2 LEU A1022      -5.779 -19.247  21.158  1.00  0.130          H  
ATOM  15896 3HD2 LEU A1022      -4.625 -19.134  19.812  1.00  0.130          H  
ATOM  15897  N   LEU A1023      -2.484 -23.316  19.102  1.00  0.080          N  
ATOM  15898  CA  LEU A1023      -2.033 -23.731  17.775  1.00  0.080          C  
ATOM  15899  C   LEU A1023      -2.061 -25.243  17.625  1.00  0.080          C  
ATOM  15900  O   LEU A1023      -2.440 -25.743  16.562  1.00  0.080          O  
ATOM  15901  CB  LEU A1023      -0.620 -23.202  17.495  1.00  0.110          C  
ATOM  15902  CG  LEU A1023      -0.473 -21.677  17.244  1.00  0.110          C  
ATOM  15903  CD1 LEU A1023       0.997 -21.316  17.256  1.00  0.110          C  
ATOM  15904  CD2 LEU A1023      -1.061 -21.310  15.870  1.00  0.110          C  
ATOM  15905  H   LEU A1023      -1.839 -22.832  19.727  1.00  0.100          H  
ATOM  15906  HA  LEU A1023      -2.718 -23.315  17.047  1.00  0.100          H  
ATOM  15907 1HB  LEU A1023      -0.006 -23.447  18.365  1.00  0.130          H  
ATOM  15908 2HB  LEU A1023      -0.212 -23.722  16.637  1.00  0.130          H  
ATOM  15909  HG  LEU A1023      -0.986 -21.122  18.025  1.00  0.130          H  
ATOM  15910 1HD1 LEU A1023       1.115 -20.248  17.073  1.00  0.130          H  
ATOM  15911 2HD1 LEU A1023       1.421 -21.561  18.220  1.00  0.130          H  
ATOM  15912 3HD1 LEU A1023       1.503 -21.871  16.493  1.00  0.130          H  
ATOM  15913 1HD2 LEU A1023      -0.928 -20.243  15.701  1.00  0.130          H  
ATOM  15914 2HD2 LEU A1023      -0.535 -21.865  15.096  1.00  0.130          H  
ATOM  15915 3HD2 LEU A1023      -2.116 -21.546  15.824  1.00  0.130          H  
ATOM  15916  N   GLU A1024      -1.669 -25.975  18.678  1.00  0.090          N  
ATOM  15917  CA  GLU A1024      -1.701 -27.435  18.660  1.00  0.090          C  
ATOM  15918  C   GLU A1024      -3.136 -27.907  18.508  1.00  0.090          C  
ATOM  15919  O   GLU A1024      -3.399 -28.836  17.745  1.00  0.100          O  
ATOM  15920  CB  GLU A1024      -1.059 -27.982  19.930  1.00  0.130          C  
ATOM  15921  CG  GLU A1024       0.470 -27.798  20.044  1.00  0.130          C  
ATOM  15922  CD  GLU A1024       0.994 -28.065  21.449  1.00  0.130          C  
ATOM  15923  OE1 GLU A1024       0.171 -28.202  22.341  1.00  0.130          O  
ATOM  15924  OE2 GLU A1024       2.184 -28.137  21.626  1.00  0.130          O  
ATOM  15925  H   GLU A1024      -1.297 -25.494  19.507  1.00  0.110          H  
ATOM  15926  HA  GLU A1024      -1.161 -27.812  17.802  1.00  0.110          H  
ATOM  15927 1HB  GLU A1024      -1.520 -27.507  20.792  1.00  0.150          H  
ATOM  15928 2HB  GLU A1024      -1.251 -29.050  19.976  1.00  0.150          H  
ATOM  15929 1HG  GLU A1024       0.950 -28.492  19.359  1.00  0.150          H  
ATOM  15930 2HG  GLU A1024       0.739 -26.790  19.742  1.00  0.150          H  
ATOM  15931  N   ILE A1025      -4.067 -27.240  19.189  1.00  0.090          N  
ATOM  15932  CA  ILE A1025      -5.471 -27.578  19.081  1.00  0.090          C  
ATOM  15933  C   ILE A1025      -5.959 -27.277  17.656  1.00  0.090          C  
ATOM  15934  O   ILE A1025      -6.559 -28.130  16.999  1.00  0.100          O  
ATOM  15935  CB  ILE A1025      -6.300 -26.812  20.140  1.00  0.130          C  
ATOM  15936  CG1 ILE A1025      -5.921 -27.312  21.566  1.00  0.130          C  
ATOM  15937  CG2 ILE A1025      -7.785 -27.049  19.900  1.00  0.130          C  
ATOM  15938  CD1 ILE A1025      -6.392 -26.417  22.721  1.00  0.130          C  
ATOM  15939  H   ILE A1025      -3.767 -26.513  19.849  1.00  0.110          H  
ATOM  15940  HA  ILE A1025      -5.582 -28.640  19.267  1.00  0.110          H  
ATOM  15941  HB  ILE A1025      -6.078 -25.749  20.085  1.00  0.150          H  
ATOM  15942 1HG1 ILE A1025      -6.365 -28.283  21.709  1.00  0.150          H  
ATOM  15943 2HG1 ILE A1025      -4.849 -27.426  21.625  1.00  0.150          H  
ATOM  15944 1HG2 ILE A1025      -8.336 -26.523  20.641  1.00  0.150          H  
ATOM  15945 2HG2 ILE A1025      -8.078 -26.690  18.918  1.00  0.150          H  
ATOM  15946 3HG2 ILE A1025      -8.001 -28.119  19.972  1.00  0.150          H  
ATOM  15947 1HD1 ILE A1025      -6.086 -26.860  23.671  1.00  0.150          H  
ATOM  15948 2HD1 ILE A1025      -5.936 -25.439  22.620  1.00  0.150          H  
ATOM  15949 3HD1 ILE A1025      -7.462 -26.308  22.717  1.00  0.150          H  
ATOM  15950  N   MET A1026      -5.645 -26.086  17.128  1.00  0.090          N  
ATOM  15951  CA  MET A1026      -6.065 -25.727  15.774  1.00  0.100          C  
ATOM  15952  C   MET A1026      -5.552 -26.732  14.735  1.00  0.090          C  
ATOM  15953  O   MET A1026      -6.298 -27.105  13.829  1.00  0.100          O  
ATOM  15954  CB  MET A1026      -5.539 -24.330  15.404  1.00  0.140          C  
ATOM  15955  CG  MET A1026      -6.174 -23.129  16.138  1.00  0.140          C  
ATOM  15956  SD  MET A1026      -5.265 -21.534  15.857  1.00  0.140          S  
ATOM  15957  CE  MET A1026      -5.658 -21.014  14.181  1.00  0.140          C  
ATOM  15958  H   MET A1026      -5.138 -25.408  17.700  1.00  0.110          H  
ATOM  15959  HA  MET A1026      -7.151 -25.726  15.736  1.00  0.120          H  
ATOM  15960 1HB  MET A1026      -4.481 -24.302  15.625  1.00  0.160          H  
ATOM  15961 2HB  MET A1026      -5.657 -24.181  14.331  1.00  0.160          H  
ATOM  15962 1HG  MET A1026      -7.195 -23.001  15.783  1.00  0.160          H  
ATOM  15963 2HG  MET A1026      -6.221 -23.321  17.203  1.00  0.160          H  
ATOM  15964 1HE  MET A1026      -5.149 -20.082  13.958  1.00  0.160          H  
ATOM  15965 2HE  MET A1026      -5.344 -21.767  13.468  1.00  0.160          H  
ATOM  15966 3HE  MET A1026      -6.731 -20.849  14.093  1.00  0.160          H  
ATOM  15967  N   ALA A1027      -4.288 -27.161  14.861  1.00  0.080          N  
ATOM  15968  CA  ALA A1027      -3.683 -28.079  13.903  1.00  0.090          C  
ATOM  15969  C   ALA A1027      -4.066 -29.561  14.086  1.00  0.090          C  
ATOM  15970  O   ALA A1027      -4.259 -30.283  13.098  1.00  0.090          O  
ATOM  15971  CB  ALA A1027      -2.169 -27.959  13.977  1.00  0.120          C  
ATOM  15972  H   ALA A1027      -3.712 -26.789  15.620  1.00  0.100          H  
ATOM  15973  HA  ALA A1027      -3.997 -27.765  12.917  1.00  0.110          H  
ATOM  15974 1HB  ALA A1027      -1.710 -28.601  13.226  1.00  0.150          H  
ATOM  15975 2HB  ALA A1027      -1.879 -26.933  13.799  1.00  0.150          H  
ATOM  15976 3HB  ALA A1027      -1.834 -28.261  14.970  1.00  0.150          H  
ATOM  15977  N   HIS A1028      -4.171 -30.041  15.332  1.00  0.090          N  
ATOM  15978  CA  HIS A1028      -4.402 -31.468  15.552  1.00  0.100          C  
ATOM  15979  C   HIS A1028      -5.684 -31.874  16.310  1.00  0.110          C  
ATOM  15980  O   HIS A1028      -5.974 -33.069  16.427  1.00  0.110          O  
ATOM  15981  CB  HIS A1028      -3.188 -32.028  16.293  1.00  0.140          C  
ATOM  15982  CG  HIS A1028      -1.905 -31.836  15.527  1.00  0.140          C  
ATOM  15983  ND1 HIS A1028      -1.636 -32.498  14.347  1.00  0.140          N  
ATOM  15984  CD2 HIS A1028      -0.824 -31.052  15.776  1.00  0.140          C  
ATOM  15985  CE1 HIS A1028      -0.446 -32.131  13.905  1.00  0.140          C  
ATOM  15986  NE2 HIS A1028       0.071 -31.263  14.755  1.00  0.140          N  
ATOM  15987  H   HIS A1028      -4.009 -29.441  16.140  1.00  0.110          H  
ATOM  15988  HA  HIS A1028      -4.451 -31.960  14.585  1.00  0.120          H  
ATOM  15989 1HB  HIS A1028      -3.091 -31.525  17.262  1.00  0.160          H  
ATOM  15990 2HB  HIS A1028      -3.328 -33.089  16.483  1.00  0.160          H  
ATOM  15991  HD1 HIS A1028      -2.331 -32.897  13.746  1.00  0.160          H  
ATOM  15992  HD2 HIS A1028      -0.587 -30.354  16.584  1.00  0.160          H  
ATOM  15993  HE1 HIS A1028      -0.050 -32.544  12.978  1.00  0.160          H  
ATOM  15994  N   GLY A1029      -6.444 -30.913  16.841  1.00  0.110          N  
ATOM  15995  CA  GLY A1029      -7.654 -31.168  17.622  1.00  0.120          C  
ATOM  15996  C   GLY A1029      -7.430 -31.183  19.140  1.00  0.120          C  
ATOM  15997  O   GLY A1029      -8.388 -31.098  19.914  1.00  0.120          O  
ATOM  15998  H   GLY A1029      -6.217 -29.927  16.716  1.00  0.130          H  
ATOM  15999 1HA  GLY A1029      -8.384 -30.396  17.380  1.00  0.140          H  
ATOM  16000 2HA  GLY A1029      -8.088 -32.117  17.311  1.00  0.140          H  
ATOM  16001  N   ALA A1030      -6.175 -31.269  19.567  1.00  0.120          N  
ATOM  16002  CA  ALA A1030      -5.824 -31.277  20.980  1.00  0.120          C  
ATOM  16003  C   ALA A1030      -4.382 -30.833  21.164  1.00  0.120          C  
ATOM  16004  O   ALA A1030      -3.554 -30.982  20.262  1.00  0.120          O  
ATOM  16005  CB  ALA A1030      -6.027 -32.650  21.592  1.00  0.170          C  
ATOM  16006  H   ALA A1030      -5.434 -31.343  18.885  1.00  0.140          H  
ATOM  16007  HA  ALA A1030      -6.467 -30.569  21.495  1.00  0.140          H  
ATOM  16008 1HB  ALA A1030      -5.771 -32.607  22.654  1.00  0.200          H  
ATOM  16009 2HB  ALA A1030      -7.068 -32.947  21.480  1.00  0.200          H  
ATOM  16010 3HB  ALA A1030      -5.385 -33.368  21.089  1.00  0.200          H  
ATOM  16011  N   SER A1031      -4.078 -30.338  22.351  1.00  0.110          N  
ATOM  16012  CA  SER A1031      -2.733 -29.916  22.699  1.00  0.110          C  
ATOM  16013  C   SER A1031      -1.835 -31.105  22.992  1.00  0.120          C  
ATOM  16014  O   SER A1031      -2.297 -32.234  23.183  1.00  0.130          O  
ATOM  16015  CB  SER A1031      -2.724 -29.003  23.913  1.00  0.150          C  
ATOM  16016  OG  SER A1031      -2.999 -29.710  25.094  1.00  0.150          O  
ATOM  16017  H   SER A1031      -4.824 -30.227  23.036  1.00  0.130          H  
ATOM  16018  HA  SER A1031      -2.322 -29.373  21.866  1.00  0.130          H  
ATOM  16019 1HB  SER A1031      -1.755 -28.517  23.994  1.00  0.180          H  
ATOM  16020 2HB  SER A1031      -3.469 -28.218  23.775  1.00  0.180          H  
ATOM  16021  HG  SER A1031      -2.910 -29.060  25.811  1.00  0.180          H  
ATOM  16022  N   ALA A1032      -0.536 -30.843  23.113  1.00  0.150          N  
ATOM  16023  CA  ALA A1032       0.444 -31.870  23.467  1.00  0.160          C  
ATOM  16024  C   ALA A1032       0.106 -32.508  24.819  1.00  0.120          C  
ATOM  16025  O   ALA A1032       0.400 -33.679  25.056  1.00  0.150          O  
ATOM  16026  CB  ALA A1032       1.835 -31.273  23.510  1.00  0.220          C  
ATOM  16027  H   ALA A1032      -0.206 -29.886  22.931  1.00  0.180          H  
ATOM  16028  HA  ALA A1032       0.409 -32.647  22.704  1.00  0.190          H  
ATOM  16029 1HB  ALA A1032       2.558 -32.049  23.751  1.00  0.260          H  
ATOM  16030 2HB  ALA A1032       2.075 -30.838  22.536  1.00  0.260          H  
ATOM  16031 3HB  ALA A1032       1.871 -30.493  24.270  1.00  0.260          H  
ATOM  16032  N   GLU A1033      -0.537 -31.729  25.691  1.00  0.130          N  
ATOM  16033  CA  GLU A1033      -0.947 -32.147  27.027  1.00  0.160          C  
ATOM  16034  C   GLU A1033      -2.323 -32.839  27.017  1.00  0.160          C  
ATOM  16035  O   GLU A1033      -2.846 -33.203  28.073  1.00  0.200          O  
ATOM  16036  CB  GLU A1033      -1.012 -30.932  27.959  1.00  0.210          C  
ATOM  16037  CG  GLU A1033       0.307 -30.196  28.180  1.00  0.210          C  
ATOM  16038  CD  GLU A1033       1.348 -31.023  28.880  1.00  0.210          C  
ATOM  16039  OE1 GLU A1033       0.998 -31.755  29.773  1.00  0.210          O  
ATOM  16040  OE2 GLU A1033       2.498 -30.918  28.523  1.00  0.210          O  
ATOM  16041  H   GLU A1033      -0.710 -30.770  25.425  1.00  0.160          H  
ATOM  16042  HA  GLU A1033      -0.209 -32.852  27.412  1.00  0.190          H  
ATOM  16043 1HB  GLU A1033      -1.727 -30.215  27.559  1.00  0.250          H  
ATOM  16044 2HB  GLU A1033      -1.382 -31.246  28.932  1.00  0.250          H  
ATOM  16045 1HG  GLU A1033       0.699 -29.880  27.215  1.00  0.250          H  
ATOM  16046 2HG  GLU A1033       0.104 -29.301  28.770  1.00  0.250          H  
ATOM  16047  N   GLY A1034      -2.928 -32.992  25.827  1.00  0.130          N  
ATOM  16048  CA  GLY A1034      -4.237 -33.614  25.669  1.00  0.150          C  
ATOM  16049  C   GLY A1034      -5.412 -32.686  25.966  1.00  0.130          C  
ATOM  16050  O   GLY A1034      -6.517 -33.157  26.250  1.00  0.110          O  
ATOM  16051  H   GLY A1034      -2.459 -32.692  24.972  1.00  0.160          H  
ATOM  16052 1HA  GLY A1034      -4.320 -33.977  24.644  1.00  0.180          H  
ATOM  16053 2HA  GLY A1034      -4.294 -34.488  26.315  1.00  0.180          H  
ATOM  16054  N   TRP A1035      -5.189 -31.375  25.923  1.00  0.130          N  
ATOM  16055  CA  TRP A1035      -6.237 -30.423  26.239  1.00  0.120          C  
ATOM  16056  C   TRP A1035      -6.957 -29.989  24.982  1.00  0.120          C  
ATOM  16057  O   TRP A1035      -6.381 -29.954  23.894  1.00  0.130          O  
ATOM  16058  CB  TRP A1035      -5.637 -29.177  26.892  1.00  0.170          C  
ATOM  16059  CG  TRP A1035      -4.899 -29.446  28.175  1.00  0.170          C  
ATOM  16060  CD1 TRP A1035      -4.894 -30.600  28.906  1.00  0.170          C  
ATOM  16061  CD2 TRP A1035      -3.999 -28.545  28.857  1.00  0.170          C  
ATOM  16062  NE1 TRP A1035      -4.064 -30.471  29.983  1.00  0.170          N  
ATOM  16063  CE2 TRP A1035      -3.502 -29.232  29.967  1.00  0.170          C  
ATOM  16064  CE3 TRP A1035      -3.570 -27.234  28.617  1.00  0.170          C  
ATOM  16065  CZ2 TRP A1035      -2.596 -28.661  30.832  1.00  0.170          C  
ATOM  16066  CZ3 TRP A1035      -2.669 -26.667  29.501  1.00  0.170          C  
ATOM  16067  CH2 TRP A1035      -2.195 -27.358  30.571  1.00  0.170          C  
ATOM  16068  H   TRP A1035      -4.283 -31.004  25.654  1.00  0.160          H  
ATOM  16069  HA  TRP A1035      -6.957 -30.888  26.912  1.00  0.140          H  
ATOM  16070 1HB  TRP A1035      -4.986 -28.670  26.199  1.00  0.210          H  
ATOM  16071 2HB  TRP A1035      -6.444 -28.498  27.117  1.00  0.210          H  
ATOM  16072  HD1 TRP A1035      -5.455 -31.503  28.673  1.00  0.210          H  
ATOM  16073  HE1 TRP A1035      -3.884 -31.191  30.671  1.00  0.210          H  
ATOM  16074  HE3 TRP A1035      -3.934 -26.673  27.764  1.00  0.210          H  
ATOM  16075  HZ2 TRP A1035      -2.205 -29.197  31.696  1.00  0.210          H  
ATOM  16076  HZ3 TRP A1035      -2.340 -25.662  29.331  1.00  0.210          H  
ATOM  16077  HH2 TRP A1035      -1.484 -26.874  31.239  1.00  0.210          H  
ATOM  16078  N   THR A1036      -8.203 -29.593  25.134  1.00  0.110          N  
ATOM  16079  CA  THR A1036      -8.948 -29.014  24.026  1.00  0.130          C  
ATOM  16080  C   THR A1036      -9.473 -27.638  24.408  1.00  0.110          C  
ATOM  16081  O   THR A1036      -9.192 -27.130  25.493  1.00  0.110          O  
ATOM  16082  CB  THR A1036     -10.088 -29.922  23.545  1.00  0.170          C  
ATOM  16083  OG1 THR A1036     -10.612 -29.371  22.319  1.00  0.170          O  
ATOM  16084  CG2 THR A1036     -11.188 -30.049  24.610  1.00  0.170          C  
ATOM  16085  H   THR A1036      -8.640 -29.694  26.050  1.00  0.130          H  
ATOM  16086  HA  THR A1036      -8.273 -28.883  23.182  1.00  0.160          H  
ATOM  16087  HB  THR A1036      -9.686 -30.916  23.335  1.00  0.210          H  
ATOM  16088  HG1 THR A1036     -10.027 -29.650  21.580  1.00  0.210          H  
ATOM  16089 1HG2 THR A1036     -11.973 -30.703  24.236  1.00  0.210          H  
ATOM  16090 2HG2 THR A1036     -10.763 -30.478  25.515  1.00  0.210          H  
ATOM  16091 3HG2 THR A1036     -11.608 -29.110  24.842  1.00  0.210          H  
ATOM  16092  N   LEU A1037     -10.266 -27.032  23.531  1.00  0.110          N  
ATOM  16093  CA  LEU A1037     -10.744 -25.659  23.765  1.00  0.100          C  
ATOM  16094  C   LEU A1037     -11.589 -25.532  25.036  1.00  0.140          C  
ATOM  16095  O   LEU A1037     -11.638 -24.475  25.681  1.00  0.220          O  
ATOM  16096  CB  LEU A1037     -11.579 -25.155  22.574  1.00  0.140          C  
ATOM  16097  CG  LEU A1037     -10.838 -24.929  21.218  1.00  0.140          C  
ATOM  16098  CD1 LEU A1037     -11.865 -24.564  20.146  1.00  0.140          C  
ATOM  16099  CD2 LEU A1037      -9.752 -23.819  21.349  1.00  0.140          C  
ATOM  16100  H   LEU A1037     -10.505 -27.557  22.692  1.00  0.130          H  
ATOM  16101  HA  LEU A1037      -9.877 -25.023  23.891  1.00  0.120          H  
ATOM  16102 1HB  LEU A1037     -12.384 -25.872  22.398  1.00  0.170          H  
ATOM  16103 2HB  LEU A1037     -12.037 -24.208  22.860  1.00  0.170          H  
ATOM  16104  HG  LEU A1037     -10.382 -25.848  20.915  1.00  0.170          H  
ATOM  16105 1HD1 LEU A1037     -11.359 -24.433  19.191  1.00  0.170          H  
ATOM  16106 2HD1 LEU A1037     -12.603 -25.360  20.055  1.00  0.170          H  
ATOM  16107 3HD1 LEU A1037     -12.369 -23.639  20.421  1.00  0.170          H  
ATOM  16108 1HD2 LEU A1037      -9.258 -23.690  20.386  1.00  0.170          H  
ATOM  16109 2HD2 LEU A1037     -10.217 -22.877  21.644  1.00  0.170          H  
ATOM  16110 3HD2 LEU A1037      -9.006 -24.096  22.084  1.00  0.170          H  
ATOM  16111  N   ASP A1038     -12.276 -26.607  25.384  1.00  0.180          N  
ATOM  16112  CA  ASP A1038     -13.137 -26.636  26.543  1.00  0.250          C  
ATOM  16113  C   ASP A1038     -12.478 -27.158  27.814  1.00  0.230          C  
ATOM  16114  O   ASP A1038     -13.156 -27.342  28.826  1.00  0.340          O  
ATOM  16115  CB  ASP A1038     -14.359 -27.489  26.238  1.00  0.320          C  
ATOM  16116  CG  ASP A1038     -15.231 -26.865  25.190  1.00  0.320          C  
ATOM  16117  OD1 ASP A1038     -15.439 -25.661  25.243  1.00  0.320          O  
ATOM  16118  OD2 ASP A1038     -15.676 -27.581  24.330  1.00  0.320          O  
ATOM  16119  H   ASP A1038     -12.238 -27.427  24.797  1.00  0.220          H  
ATOM  16120  HA  ASP A1038     -13.461 -25.627  26.720  1.00  0.300          H  
ATOM  16121 1HB  ASP A1038     -14.040 -28.474  25.898  1.00  0.390          H  
ATOM  16122 2HB  ASP A1038     -14.945 -27.627  27.148  1.00  0.390          H  
ATOM  16123  N   SER A1039     -11.174 -27.420  27.781  1.00  0.140          N  
ATOM  16124  CA  SER A1039     -10.503 -27.951  28.959  1.00  0.140          C  
ATOM  16125  C   SER A1039     -10.141 -26.809  29.914  1.00  0.130          C  
ATOM  16126  O   SER A1039      -9.412 -25.897  29.516  1.00  0.110          O  
ATOM  16127  CB  SER A1039      -9.232 -28.680  28.556  1.00  0.200          C  
ATOM  16128  OG  SER A1039      -9.507 -29.829  27.791  1.00  0.200          O  
ATOM  16129  H   SER A1039     -10.628 -27.237  26.935  1.00  0.170          H  
ATOM  16130  HA  SER A1039     -11.162 -28.673  29.422  1.00  0.170          H  
ATOM  16131 1HB  SER A1039      -8.618 -28.000  27.970  1.00  0.240          H  
ATOM  16132 2HB  SER A1039      -8.658 -28.954  29.447  1.00  0.240          H  
ATOM  16133  HG  SER A1039      -9.723 -30.528  28.424  1.00  0.240          H  
ATOM  16134  N   PRO A1040     -10.575 -26.823  31.196  1.00  0.140          N  
ATOM  16135  CA  PRO A1040     -10.269 -25.800  32.189  1.00  0.150          C  
ATOM  16136  C   PRO A1040      -8.774 -25.487  32.279  1.00  0.140          C  
ATOM  16137  O   PRO A1040      -8.396 -24.327  32.432  1.00  0.140          O  
ATOM  16138  CB  PRO A1040     -10.758 -26.458  33.484  1.00  0.220          C  
ATOM  16139  CG  PRO A1040     -11.901 -27.341  33.041  1.00  0.220          C  
ATOM  16140  CD  PRO A1040     -11.453 -27.906  31.704  1.00  0.220          C  
ATOM  16141  HA  PRO A1040     -10.845 -24.895  31.968  1.00  0.180          H  
ATOM  16142 1HB  PRO A1040      -9.936 -27.028  33.951  1.00  0.270          H  
ATOM  16143 2HB  PRO A1040     -11.066 -25.686  34.203  1.00  0.270          H  
ATOM  16144 1HG  PRO A1040     -12.084 -28.128  33.790  1.00  0.270          H  
ATOM  16145 2HG  PRO A1040     -12.829 -26.755  32.962  1.00  0.270          H  
ATOM  16146 1HD  PRO A1040     -10.884 -28.846  31.839  1.00  0.270          H  
ATOM  16147 2HD  PRO A1040     -12.353 -28.030  31.083  1.00  0.270          H  
ATOM  16148  N   GLU A1041      -7.926 -26.505  32.102  1.00  0.140          N  
ATOM  16149  CA  GLU A1041      -6.483 -26.323  32.171  1.00  0.150          C  
ATOM  16150  C   GLU A1041      -5.968 -25.404  31.072  1.00  0.130          C  
ATOM  16151  O   GLU A1041      -5.020 -24.644  31.275  1.00  0.190          O  
ATOM  16152  CB  GLU A1041      -5.796 -27.674  32.083  1.00  0.210          C  
ATOM  16153  CG  GLU A1041      -6.064 -28.615  33.252  1.00  0.210          C  
ATOM  16154  CD  GLU A1041      -7.381 -29.356  33.149  1.00  0.210          C  
ATOM  16155  OE1 GLU A1041      -8.092 -29.153  32.180  1.00  0.210          O  
ATOM  16156  OE2 GLU A1041      -7.676 -30.119  34.031  1.00  0.210          O  
ATOM  16157  H   GLU A1041      -8.273 -27.461  31.991  1.00  0.170          H  
ATOM  16158  HA  GLU A1041      -6.241 -25.869  33.132  1.00  0.180          H  
ATOM  16159 1HB  GLU A1041      -6.079 -28.173  31.156  1.00  0.250          H  
ATOM  16160 2HB  GLU A1041      -4.739 -27.505  32.059  1.00  0.250          H  
ATOM  16161 1HG  GLU A1041      -5.254 -29.343  33.300  1.00  0.250          H  
ATOM  16162 2HG  GLU A1041      -6.051 -28.036  34.175  1.00  0.250          H  
ATOM  16163  N   PHE A1042      -6.577 -25.513  29.894  1.00  0.120          N  
ATOM  16164  CA  PHE A1042      -6.258 -24.696  28.747  1.00  0.100          C  
ATOM  16165  C   PHE A1042      -6.803 -23.297  28.951  1.00  0.100          C  
ATOM  16166  O   PHE A1042      -6.126 -22.295  28.746  1.00  0.110          O  
ATOM  16167  CB  PHE A1042      -6.804 -25.325  27.465  1.00  0.150          C  
ATOM  16168  CG  PHE A1042      -6.692 -24.458  26.300  1.00  0.150          C  
ATOM  16169  CD1 PHE A1042      -5.491 -24.168  25.728  1.00  0.150          C  
ATOM  16170  CD2 PHE A1042      -7.832 -23.914  25.766  1.00  0.150          C  
ATOM  16171  CE1 PHE A1042      -5.433 -23.329  24.650  1.00  0.150          C  
ATOM  16172  CE2 PHE A1042      -7.773 -23.097  24.699  1.00  0.150          C  
ATOM  16173  CZ  PHE A1042      -6.569 -22.801  24.144  1.00  0.150          C  
ATOM  16174  H   PHE A1042      -7.364 -26.150  29.800  1.00  0.140          H  
ATOM  16175  HA  PHE A1042      -5.177 -24.629  28.663  1.00  0.120          H  
ATOM  16176 1HB  PHE A1042      -6.271 -26.230  27.255  1.00  0.180          H  
ATOM  16177 2HB  PHE A1042      -7.852 -25.587  27.591  1.00  0.180          H  
ATOM  16178  HD1 PHE A1042      -4.587 -24.594  26.145  1.00  0.180          H  
ATOM  16179  HD2 PHE A1042      -8.803 -24.148  26.219  1.00  0.180          H  
ATOM  16180  HE1 PHE A1042      -4.483 -23.073  24.198  1.00  0.180          H  
ATOM  16181  HE2 PHE A1042      -8.692 -22.683  24.302  1.00  0.180          H  
ATOM  16182  HZ  PHE A1042      -6.505 -22.149  23.314  1.00  0.180          H  
ATOM  16183  N   ARG A1043      -8.063 -23.214  29.343  1.00  0.120          N  
ATOM  16184  CA  ARG A1043      -8.708 -21.922  29.496  1.00  0.160          C  
ATOM  16185  C   ARG A1043      -7.957 -21.025  30.499  1.00  0.170          C  
ATOM  16186  O   ARG A1043      -7.760 -19.832  30.239  1.00  0.190          O  
ATOM  16187  CB  ARG A1043     -10.138 -22.137  29.940  1.00  0.210          C  
ATOM  16188  CG  ARG A1043     -11.055 -22.750  28.862  1.00  0.210          C  
ATOM  16189  CD  ARG A1043     -12.389 -23.000  29.406  1.00  0.210          C  
ATOM  16190  NE  ARG A1043     -13.320 -23.562  28.432  1.00  0.210          N  
ATOM  16191  CZ  ARG A1043     -14.634 -23.809  28.729  1.00  0.210          C  
ATOM  16192  NH1 ARG A1043     -15.078 -23.532  29.941  1.00  0.210          N  
ATOM  16193  NH2 ARG A1043     -15.494 -24.315  27.848  1.00  0.210          N  
ATOM  16194  H   ARG A1043      -8.585 -24.078  29.507  1.00  0.140          H  
ATOM  16195  HA  ARG A1043      -8.715 -21.429  28.523  1.00  0.190          H  
ATOM  16196 1HB  ARG A1043     -10.147 -22.802  30.800  1.00  0.250          H  
ATOM  16197 2HB  ARG A1043     -10.570 -21.187  30.253  1.00  0.250          H  
ATOM  16198 1HG  ARG A1043     -11.146 -22.065  28.018  1.00  0.250          H  
ATOM  16199 2HG  ARG A1043     -10.641 -23.703  28.514  1.00  0.250          H  
ATOM  16200 1HD  ARG A1043     -12.296 -23.710  30.230  1.00  0.250          H  
ATOM  16201 2HD  ARG A1043     -12.799 -22.061  29.772  1.00  0.250          H  
ATOM  16202  HE  ARG A1043     -12.948 -23.798  27.480  1.00  0.250          H  
ATOM  16203 1HH1 ARG A1043     -14.459 -23.148  30.637  1.00  0.250          H  
ATOM  16204 2HH1 ARG A1043     -16.043 -23.710  30.176  1.00  0.250          H  
ATOM  16205 1HH2 ARG A1043     -15.219 -24.569  26.882  1.00  0.250          H  
ATOM  16206 2HH2 ARG A1043     -16.447 -24.481  28.119  1.00  0.250          H  
ATOM  16207  N   LYS A1044      -7.473 -21.620  31.601  1.00  0.160          N  
ATOM  16208  CA  LYS A1044      -6.723 -20.922  32.649  1.00  0.160          C  
ATOM  16209  C   LYS A1044      -5.438 -20.272  32.142  1.00  0.150          C  
ATOM  16210  O   LYS A1044      -4.912 -19.345  32.765  1.00  0.140          O  
ATOM  16211  CB  LYS A1044      -6.398 -21.861  33.809  1.00  0.220          C  
ATOM  16212  CG  LYS A1044      -7.599 -22.226  34.685  1.00  0.220          C  
ATOM  16213  CD  LYS A1044      -7.209 -23.225  35.774  1.00  0.220          C  
ATOM  16214  CE  LYS A1044      -8.404 -23.605  36.639  1.00  0.220          C  
ATOM  16215  NZ  LYS A1044      -8.035 -24.600  37.695  1.00  0.220          N  
ATOM  16216  H   LYS A1044      -7.692 -22.610  31.750  1.00  0.190          H  
ATOM  16217  HA  LYS A1044      -7.361 -20.137  33.040  1.00  0.190          H  
ATOM  16218 1HB  LYS A1044      -5.984 -22.791  33.408  1.00  0.270          H  
ATOM  16219 2HB  LYS A1044      -5.640 -21.407  34.445  1.00  0.270          H  
ATOM  16220 1HG  LYS A1044      -7.956 -21.309  35.166  1.00  0.270          H  
ATOM  16221 2HG  LYS A1044      -8.406 -22.613  34.087  1.00  0.270          H  
ATOM  16222 1HD  LYS A1044      -6.813 -24.128  35.301  1.00  0.270          H  
ATOM  16223 2HD  LYS A1044      -6.433 -22.791  36.403  1.00  0.270          H  
ATOM  16224 1HE  LYS A1044      -8.796 -22.709  37.117  1.00  0.270          H  
ATOM  16225 2HE  LYS A1044      -9.179 -24.037  36.003  1.00  0.270          H  
ATOM  16226 1HZ  LYS A1044      -8.852 -24.828  38.246  1.00  0.270          H  
ATOM  16227 2HZ  LYS A1044      -7.680 -25.439  37.257  1.00  0.270          H  
ATOM  16228 3HZ  LYS A1044      -7.324 -24.209  38.297  1.00  0.270          H  
ATOM  16229  N   LEU A1045      -4.903 -20.749  31.016  1.00  0.160          N  
ATOM  16230  CA  LEU A1045      -3.661 -20.229  30.472  1.00  0.140          C  
ATOM  16231  C   LEU A1045      -3.819 -18.771  30.082  1.00  0.140          C  
ATOM  16232  O   LEU A1045      -2.856 -18.008  30.113  1.00  0.160          O  
ATOM  16233  CB  LEU A1045      -3.240 -20.996  29.204  1.00  0.200          C  
ATOM  16234  CG  LEU A1045      -2.814 -22.474  29.324  1.00  0.200          C  
ATOM  16235  CD1 LEU A1045      -2.656 -23.027  27.907  1.00  0.200          C  
ATOM  16236  CD2 LEU A1045      -1.504 -22.599  30.088  1.00  0.200          C  
ATOM  16237  H   LEU A1045      -5.398 -21.462  30.475  1.00  0.190          H  
ATOM  16238  HA  LEU A1045      -2.889 -20.299  31.234  1.00  0.170          H  
ATOM  16239 1HB  LEU A1045      -4.056 -20.942  28.486  1.00  0.240          H  
ATOM  16240 2HB  LEU A1045      -2.402 -20.487  28.784  1.00  0.240          H  
ATOM  16241  HG  LEU A1045      -3.595 -23.037  29.834  1.00  0.240          H  
ATOM  16242 1HD1 LEU A1045      -2.383 -24.061  27.923  1.00  0.240          H  
ATOM  16243 2HD1 LEU A1045      -3.598 -22.911  27.389  1.00  0.240          H  
ATOM  16244 3HD1 LEU A1045      -1.893 -22.489  27.393  1.00  0.240          H  
ATOM  16245 1HD2 LEU A1045      -1.217 -23.646  30.146  1.00  0.240          H  
ATOM  16246 2HD2 LEU A1045      -0.732 -22.040  29.567  1.00  0.240          H  
ATOM  16247 3HD2 LEU A1045      -1.622 -22.208  31.093  1.00  0.240          H  
ATOM  16248  N   PHE A1046      -5.031 -18.375  29.685  1.00  0.140          N  
ATOM  16249  CA  PHE A1046      -5.268 -17.025  29.209  1.00  0.140          C  
ATOM  16250  C   PHE A1046      -5.829 -16.098  30.284  1.00  0.120          C  
ATOM  16251  O   PHE A1046      -6.253 -14.982  29.973  1.00  0.120          O  
ATOM  16252  CB  PHE A1046      -6.241 -17.062  28.018  1.00  0.200          C  
ATOM  16253  CG  PHE A1046      -5.702 -17.644  26.688  1.00  0.200          C  
ATOM  16254  CD1 PHE A1046      -5.747 -19.009  26.396  1.00  0.200          C  
ATOM  16255  CD2 PHE A1046      -5.212 -16.790  25.705  1.00  0.200          C  
ATOM  16256  CE1 PHE A1046      -5.305 -19.472  25.163  1.00  0.200          C  
ATOM  16257  CE2 PHE A1046      -4.784 -17.257  24.473  1.00  0.200          C  
ATOM  16258  CZ  PHE A1046      -4.833 -18.602  24.205  1.00  0.200          C  
ATOM  16259  H   PHE A1046      -5.840 -19.007  29.712  1.00  0.170          H  
ATOM  16260  HA  PHE A1046      -4.318 -16.612  28.870  1.00  0.170          H  
ATOM  16261 1HB  PHE A1046      -7.112 -17.654  28.309  1.00  0.240          H  
ATOM  16262 2HB  PHE A1046      -6.596 -16.055  27.822  1.00  0.240          H  
ATOM  16263  HD1 PHE A1046      -6.133 -19.720  27.140  1.00  0.240          H  
ATOM  16264  HD2 PHE A1046      -5.177 -15.730  25.915  1.00  0.240          H  
ATOM  16265  HE1 PHE A1046      -5.331 -20.526  24.948  1.00  0.240          H  
ATOM  16266  HE2 PHE A1046      -4.409 -16.561  23.718  1.00  0.240          H  
ATOM  16267  HZ  PHE A1046      -4.494 -18.986  23.244  1.00  0.240          H  
ATOM  16268  N   GLU A1047      -5.875 -16.546  31.540  1.00  0.120          N  
ATOM  16269  CA  GLU A1047      -6.406 -15.680  32.574  1.00  0.110          C  
ATOM  16270  C   GLU A1047      -5.345 -14.696  33.032  1.00  0.100          C  
ATOM  16271  O   GLU A1047      -4.179 -15.040  33.223  1.00  0.110          O  
ATOM  16272  CB  GLU A1047      -6.960 -16.498  33.735  1.00  0.160          C  
ATOM  16273  CG  GLU A1047      -8.207 -17.308  33.366  1.00  0.160          C  
ATOM  16274  CD  GLU A1047      -8.746 -18.127  34.509  1.00  0.160          C  
ATOM  16275  OE1 GLU A1047      -8.218 -18.016  35.586  1.00  0.160          O  
ATOM  16276  OE2 GLU A1047      -9.670 -18.876  34.299  1.00  0.160          O  
ATOM  16277  H   GLU A1047      -5.529 -17.479  31.791  1.00  0.140          H  
ATOM  16278  HA  GLU A1047      -7.234 -15.110  32.152  1.00  0.130          H  
ATOM  16279 1HB  GLU A1047      -6.200 -17.200  34.079  1.00  0.190          H  
ATOM  16280 2HB  GLU A1047      -7.205 -15.838  34.569  1.00  0.190          H  
ATOM  16281 1HG  GLU A1047      -8.981 -16.618  33.036  1.00  0.190          H  
ATOM  16282 2HG  GLU A1047      -7.968 -17.956  32.524  1.00  0.190          H  
ATOM  16283  N   ARG A1048      -5.753 -13.460  33.262  1.00  0.090          N  
ATOM  16284  CA  ARG A1048      -4.818 -12.423  33.678  1.00  0.090          C  
ATOM  16285  C   ARG A1048      -3.965 -12.791  34.889  1.00  0.090          C  
ATOM  16286  O   ARG A1048      -2.754 -12.553  34.887  1.00  0.100          O  
ATOM  16287  CB  ARG A1048      -5.591 -11.158  33.960  1.00  0.130          C  
ATOM  16288  CG  ARG A1048      -4.783  -9.994  34.402  1.00  0.130          C  
ATOM  16289  CD  ARG A1048      -5.642  -8.820  34.556  1.00  0.130          C  
ATOM  16290  NE  ARG A1048      -4.904  -7.681  35.009  1.00  0.130          N  
ATOM  16291  CZ  ARG A1048      -4.671  -7.376  36.318  1.00  0.130          C  
ATOM  16292  NH1 ARG A1048      -5.138  -8.151  37.285  1.00  0.130          N  
ATOM  16293  NH2 ARG A1048      -3.981  -6.300  36.637  1.00  0.130          N  
ATOM  16294  H   ARG A1048      -6.725 -13.226  33.111  1.00  0.110          H  
ATOM  16295  HA  ARG A1048      -4.149 -12.227  32.839  1.00  0.110          H  
ATOM  16296 1HB  ARG A1048      -6.136 -10.859  33.066  1.00  0.150          H  
ATOM  16297 2HB  ARG A1048      -6.329 -11.355  34.743  1.00  0.150          H  
ATOM  16298 1HG  ARG A1048      -4.315 -10.207  35.361  1.00  0.150          H  
ATOM  16299 2HG  ARG A1048      -4.017  -9.777  33.666  1.00  0.150          H  
ATOM  16300 1HD  ARG A1048      -6.069  -8.569  33.579  1.00  0.150          H  
ATOM  16301 2HD  ARG A1048      -6.448  -9.027  35.254  1.00  0.150          H  
ATOM  16302  HE  ARG A1048      -4.540  -7.067  34.262  1.00  0.150          H  
ATOM  16303 1HH1 ARG A1048      -5.678  -8.983  37.067  1.00  0.150          H  
ATOM  16304 2HH1 ARG A1048      -4.965  -7.911  38.252  1.00  0.150          H  
ATOM  16305 1HH2 ARG A1048      -3.623  -5.703  35.916  1.00  0.150          H  
ATOM  16306 2HH2 ARG A1048      -3.818  -6.070  37.608  1.00  0.150          H  
ATOM  16307  N   GLU A1049      -4.571 -13.376  35.913  1.00  0.100          N  
ATOM  16308  CA  GLU A1049      -3.827 -13.740  37.107  1.00  0.120          C  
ATOM  16309  C   GLU A1049      -2.807 -14.842  36.820  1.00  0.130          C  
ATOM  16310  O   GLU A1049      -1.669 -14.771  37.299  1.00  0.150          O  
ATOM  16311  CB  GLU A1049      -4.818 -14.125  38.199  1.00  0.160          C  
ATOM  16312  CG  GLU A1049      -5.636 -12.918  38.697  1.00  0.160          C  
ATOM  16313  CD  GLU A1049      -6.719 -12.475  37.721  1.00  0.160          C  
ATOM  16314  OE1 GLU A1049      -7.022 -13.221  36.807  1.00  0.160          O  
ATOM  16315  OE2 GLU A1049      -7.213 -11.383  37.872  1.00  0.160          O  
ATOM  16316  H   GLU A1049      -5.581 -13.547  35.878  1.00  0.120          H  
ATOM  16317  HA  GLU A1049      -3.281 -12.860  37.445  1.00  0.140          H  
ATOM  16318 1HB  GLU A1049      -5.506 -14.883  37.822  1.00  0.190          H  
ATOM  16319 2HB  GLU A1049      -4.283 -14.552  39.047  1.00  0.190          H  
ATOM  16320 1HG  GLU A1049      -6.103 -13.177  39.647  1.00  0.190          H  
ATOM  16321 2HG  GLU A1049      -4.956 -12.086  38.873  1.00  0.190          H  
ATOM  16322  N   SER A1050      -3.198 -15.830  36.000  1.00  0.140          N  
ATOM  16323  CA  SER A1050      -2.317 -16.931  35.615  1.00  0.160          C  
ATOM  16324  C   SER A1050      -1.111 -16.389  34.873  1.00  0.130          C  
ATOM  16325  O   SER A1050       0.020 -16.823  35.101  1.00  0.150          O  
ATOM  16326  CB  SER A1050      -3.027 -17.886  34.669  1.00  0.220          C  
ATOM  16327  OG  SER A1050      -4.095 -18.555  35.267  1.00  0.220          O  
ATOM  16328  H   SER A1050      -4.157 -15.844  35.671  1.00  0.170          H  
ATOM  16329  HA  SER A1050      -1.986 -17.456  36.509  1.00  0.190          H  
ATOM  16330 1HB  SER A1050      -3.393 -17.332  33.809  1.00  0.260          H  
ATOM  16331 2HB  SER A1050      -2.314 -18.613  34.288  1.00  0.260          H  
ATOM  16332  HG  SER A1050      -4.566 -18.973  34.505  1.00  0.260          H  
ATOM  16333  N   VAL A1051      -1.355 -15.411  34.000  1.00  0.100          N  
ATOM  16334  CA  VAL A1051      -0.292 -14.790  33.229  1.00  0.090          C  
ATOM  16335  C   VAL A1051       0.687 -14.052  34.115  1.00  0.090          C  
ATOM  16336  O   VAL A1051       1.886 -14.296  34.049  1.00  0.130          O  
ATOM  16337  CB  VAL A1051      -0.879 -13.796  32.196  1.00  0.130          C  
ATOM  16338  CG1 VAL A1051       0.229 -12.959  31.553  1.00  0.130          C  
ATOM  16339  CG2 VAL A1051      -1.638 -14.583  31.083  1.00  0.130          C  
ATOM  16340  H   VAL A1051      -2.332 -15.144  33.844  1.00  0.120          H  
ATOM  16341  HA  VAL A1051       0.242 -15.575  32.694  1.00  0.110          H  
ATOM  16342  HB  VAL A1051      -1.563 -13.121  32.703  1.00  0.160          H  
ATOM  16343 1HG1 VAL A1051      -0.242 -12.281  30.864  1.00  0.160          H  
ATOM  16344 2HG1 VAL A1051       0.772 -12.376  32.297  1.00  0.160          H  
ATOM  16345 3HG1 VAL A1051       0.928 -13.610  31.029  1.00  0.160          H  
ATOM  16346 1HG2 VAL A1051      -2.064 -13.887  30.364  1.00  0.160          H  
ATOM  16347 2HG2 VAL A1051      -0.946 -15.253  30.573  1.00  0.160          H  
ATOM  16348 3HG2 VAL A1051      -2.437 -15.175  31.521  1.00  0.160          H  
ATOM  16349  N   LEU A1052       0.182 -13.198  34.993  1.00  0.090          N  
ATOM  16350  CA  LEU A1052       1.050 -12.402  35.845  1.00  0.110          C  
ATOM  16351  C   LEU A1052       1.904 -13.278  36.759  1.00  0.120          C  
ATOM  16352  O   LEU A1052       3.066 -12.973  37.037  1.00  0.150          O  
ATOM  16353  CB  LEU A1052       0.187 -11.444  36.676  1.00  0.150          C  
ATOM  16354  CG  LEU A1052      -0.543 -10.291  35.890  1.00  0.150          C  
ATOM  16355  CD1 LEU A1052      -1.524  -9.608  36.819  1.00  0.150          C  
ATOM  16356  CD2 LEU A1052       0.463  -9.276  35.362  1.00  0.150          C  
ATOM  16357  H   LEU A1052      -0.833 -13.068  35.027  1.00  0.110          H  
ATOM  16358  HA  LEU A1052       1.717 -11.836  35.211  1.00  0.130          H  
ATOM  16359 1HB  LEU A1052      -0.585 -12.039  37.172  1.00  0.180          H  
ATOM  16360 2HB  LEU A1052       0.813 -10.990  37.440  1.00  0.180          H  
ATOM  16361  HG  LEU A1052      -1.099 -10.709  35.056  1.00  0.180          H  
ATOM  16362 1HD1 LEU A1052      -2.039  -8.821  36.275  1.00  0.180          H  
ATOM  16363 2HD1 LEU A1052      -2.253 -10.338  37.177  1.00  0.180          H  
ATOM  16364 3HD1 LEU A1052      -0.993  -9.177  37.665  1.00  0.180          H  
ATOM  16365 1HD2 LEU A1052      -0.069  -8.490  34.844  1.00  0.180          H  
ATOM  16366 2HD2 LEU A1052       1.015  -8.851  36.189  1.00  0.180          H  
ATOM  16367 3HD2 LEU A1052       1.138  -9.753  34.681  1.00  0.180          H  
ATOM  16368  N   ALA A1053       1.326 -14.378  37.228  1.00  0.110          N  
ATOM  16369  CA  ALA A1053       2.001 -15.304  38.121  1.00  0.130          C  
ATOM  16370  C   ALA A1053       2.925 -16.314  37.424  1.00  0.180          C  
ATOM  16371  O   ALA A1053       3.575 -17.104  38.113  1.00  0.460          O  
ATOM  16372  CB  ALA A1053       0.957 -16.074  38.904  1.00  0.170          C  
ATOM  16373  H   ALA A1053       0.342 -14.559  37.002  1.00  0.130          H  
ATOM  16374  HA  ALA A1053       2.609 -14.715  38.806  1.00  0.160          H  
ATOM  16375 1HB  ALA A1053       1.445 -16.740  39.611  1.00  0.210          H  
ATOM  16376 2HB  ALA A1053       0.316 -15.375  39.440  1.00  0.210          H  
ATOM  16377 3HB  ALA A1053       0.353 -16.657  38.204  1.00  0.210          H  
ATOM  16378  N   SER A1054       2.958 -16.338  36.090  1.00  0.150          N  
ATOM  16379  CA  SER A1054       3.732 -17.337  35.359  1.00  0.120          C  
ATOM  16380  C   SER A1054       5.173 -16.963  35.105  1.00  0.100          C  
ATOM  16381  O   SER A1054       5.504 -15.797  34.849  1.00  0.100          O  
ATOM  16382  CB  SER A1054       3.090 -17.653  34.027  1.00  0.180          C  
ATOM  16383  OG  SER A1054       3.920 -18.515  33.250  1.00  0.180          O  
ATOM  16384  H   SER A1054       2.445 -15.635  35.551  1.00  0.180          H  
ATOM  16385  HA  SER A1054       3.727 -18.250  35.954  1.00  0.140          H  
ATOM  16386 1HB  SER A1054       2.126 -18.128  34.199  1.00  0.220          H  
ATOM  16387 2HB  SER A1054       2.901 -16.725  33.483  1.00  0.220          H  
ATOM  16388  HG  SER A1054       3.371 -18.775  32.499  1.00  0.220          H  
ATOM  16389  N   ASP A1055       6.025 -17.992  35.101  1.00  0.110          N  
ATOM  16390  CA  ASP A1055       7.441 -17.853  34.793  1.00  0.130          C  
ATOM  16391  C   ASP A1055       7.665 -17.294  33.396  1.00  0.090          C  
ATOM  16392  O   ASP A1055       8.664 -16.619  33.154  1.00  0.140          O  
ATOM  16393  CB  ASP A1055       8.155 -19.203  34.871  1.00  0.170          C  
ATOM  16394  CG  ASP A1055       8.334 -19.757  36.282  1.00  0.170          C  
ATOM  16395  OD1 ASP A1055       8.167 -19.035  37.232  1.00  0.170          O  
ATOM  16396  OD2 ASP A1055       8.626 -20.920  36.385  1.00  0.170          O  
ATOM  16397  H   ASP A1055       5.666 -18.907  35.340  1.00  0.130          H  
ATOM  16398  HA  ASP A1055       7.884 -17.171  35.519  1.00  0.160          H  
ATOM  16399 1HB  ASP A1055       7.603 -19.934  34.282  1.00  0.210          H  
ATOM  16400 2HB  ASP A1055       9.142 -19.109  34.415  1.00  0.210          H  
ATOM  16401  N   TRP A1056       6.783 -17.637  32.444  1.00  0.090          N  
ATOM  16402  CA  TRP A1056       6.957 -17.153  31.076  1.00  0.090          C  
ATOM  16403  C   TRP A1056       6.842 -15.638  31.028  1.00  0.060          C  
ATOM  16404  O   TRP A1056       7.670 -14.946  30.424  1.00  0.110          O  
ATOM  16405  CB  TRP A1056       5.940 -17.794  30.129  1.00  0.130          C  
ATOM  16406  CG  TRP A1056       6.065 -17.286  28.740  1.00  0.130          C  
ATOM  16407  CD1 TRP A1056       6.939 -17.726  27.804  1.00  0.130          C  
ATOM  16408  CD2 TRP A1056       5.286 -16.250  28.101  1.00  0.130          C  
ATOM  16409  NE1 TRP A1056       6.777 -17.029  26.645  1.00  0.130          N  
ATOM  16410  CE2 TRP A1056       5.777 -16.120  26.808  1.00  0.130          C  
ATOM  16411  CE3 TRP A1056       4.227 -15.435  28.518  1.00  0.130          C  
ATOM  16412  CZ2 TRP A1056       5.263 -15.206  25.924  1.00  0.130          C  
ATOM  16413  CZ3 TRP A1056       3.702 -14.532  27.624  1.00  0.130          C  
ATOM  16414  CH2 TRP A1056       4.194 -14.408  26.365  1.00  0.130          C  
ATOM  16415  H   TRP A1056       5.972 -18.210  32.678  1.00  0.110          H  
ATOM  16416  HA  TRP A1056       7.955 -17.429  30.738  1.00  0.110          H  
ATOM  16417 1HB  TRP A1056       6.081 -18.873  30.115  1.00  0.150          H  
ATOM  16418 2HB  TRP A1056       4.933 -17.597  30.482  1.00  0.150          H  
ATOM  16419  HD1 TRP A1056       7.671 -18.516  27.960  1.00  0.150          H  
ATOM  16420  HE1 TRP A1056       7.308 -17.165  25.801  1.00  0.150          H  
ATOM  16421  HE3 TRP A1056       3.821 -15.517  29.524  1.00  0.150          H  
ATOM  16422  HZ2 TRP A1056       5.650 -15.107  24.913  1.00  0.150          H  
ATOM  16423  HZ3 TRP A1056       2.888 -13.924  27.943  1.00  0.150          H  
ATOM  16424  HH2 TRP A1056       3.745 -13.675  25.692  1.00  0.150          H  
ATOM  16425  N   TYR A1057       5.796 -15.119  31.656  1.00  0.110          N  
ATOM  16426  CA  TYR A1057       5.589 -13.691  31.695  1.00  0.090          C  
ATOM  16427  C   TYR A1057       6.751 -13.040  32.418  1.00  0.080          C  
ATOM  16428  O   TYR A1057       7.327 -12.065  31.928  1.00  0.080          O  
ATOM  16429  CB  TYR A1057       4.250 -13.338  32.318  1.00  0.130          C  
ATOM  16430  CG  TYR A1057       3.997 -11.860  32.380  1.00  0.130          C  
ATOM  16431  CD1 TYR A1057       3.783 -11.166  31.215  1.00  0.130          C  
ATOM  16432  CD2 TYR A1057       3.944 -11.204  33.593  1.00  0.130          C  
ATOM  16433  CE1 TYR A1057       3.534  -9.827  31.251  1.00  0.130          C  
ATOM  16434  CE2 TYR A1057       3.679  -9.853  33.626  1.00  0.130          C  
ATOM  16435  CZ  TYR A1057       3.477  -9.169  32.458  1.00  0.130          C  
ATOM  16436  OH  TYR A1057       3.207  -7.827  32.474  1.00  0.130          O  
ATOM  16437  H   TYR A1057       5.139 -15.733  32.117  1.00  0.130          H  
ATOM  16438  HA  TYR A1057       5.590 -13.318  30.671  1.00  0.110          H  
ATOM  16439 1HB  TYR A1057       3.442 -13.806  31.756  1.00  0.160          H  
ATOM  16440 2HB  TYR A1057       4.218 -13.733  33.335  1.00  0.160          H  
ATOM  16441  HD1 TYR A1057       3.821 -11.682  30.258  1.00  0.160          H  
ATOM  16442  HD2 TYR A1057       4.106 -11.759  34.523  1.00  0.160          H  
ATOM  16443  HE1 TYR A1057       3.376  -9.281  30.323  1.00  0.160          H  
ATOM  16444  HE2 TYR A1057       3.631  -9.331  34.579  1.00  0.160          H  
ATOM  16445  HH  TYR A1057       3.183  -7.494  31.542  1.00  0.160          H  
ATOM  16446  N   ALA A1058       7.125 -13.586  33.579  1.00  0.090          N  
ATOM  16447  CA  ALA A1058       8.234 -13.009  34.313  1.00  0.110          C  
ATOM  16448  C   ALA A1058       9.502 -12.988  33.458  1.00  0.100          C  
ATOM  16449  O   ALA A1058      10.261 -12.017  33.504  1.00  0.110          O  
ATOM  16450  CB  ALA A1058       8.470 -13.784  35.584  1.00  0.150          C  
ATOM  16451  H   ALA A1058       6.606 -14.383  33.968  1.00  0.110          H  
ATOM  16452  HA  ALA A1058       7.976 -11.988  34.561  1.00  0.130          H  
ATOM  16453 1HB  ALA A1058       9.287 -13.331  36.141  1.00  0.180          H  
ATOM  16454 2HB  ALA A1058       7.559 -13.776  36.187  1.00  0.180          H  
ATOM  16455 3HB  ALA A1058       8.728 -14.811  35.332  1.00  0.180          H  
ATOM  16456  N   ALA A1059       9.736 -14.035  32.654  1.00  0.080          N  
ATOM  16457  CA  ALA A1059      10.904 -14.056  31.788  1.00  0.090          C  
ATOM  16458  C   ALA A1059      10.873 -12.886  30.813  1.00  0.090          C  
ATOM  16459  O   ALA A1059      11.917 -12.295  30.530  1.00  0.100          O  
ATOM  16460  CB  ALA A1059      10.977 -15.360  31.017  1.00  0.120          C  
ATOM  16461  H   ALA A1059       9.133 -14.861  32.697  1.00  0.100          H  
ATOM  16462  HA  ALA A1059      11.790 -13.960  32.417  1.00  0.110          H  
ATOM  16463 1HB  ALA A1059      11.869 -15.367  30.396  1.00  0.150          H  
ATOM  16464 2HB  ALA A1059      11.013 -16.190  31.721  1.00  0.150          H  
ATOM  16465 3HB  ALA A1059      10.098 -15.460  30.388  1.00  0.150          H  
ATOM  16466  N   ARG A1060       9.684 -12.544  30.299  1.00  0.090          N  
ATOM  16467  CA  ARG A1060       9.551 -11.410  29.390  1.00  0.110          C  
ATOM  16468  C   ARG A1060       9.875 -10.097  30.087  1.00  0.130          C  
ATOM  16469  O   ARG A1060      10.408  -9.159  29.469  1.00  0.140          O  
ATOM  16470  CB  ARG A1060       8.171 -11.313  28.793  1.00  0.150          C  
ATOM  16471  CG  ARG A1060       7.867 -12.362  27.815  1.00  0.150          C  
ATOM  16472  CD  ARG A1060       6.562 -12.222  27.326  1.00  0.150          C  
ATOM  16473  NE  ARG A1060       6.351 -10.998  26.570  1.00  0.150          N  
ATOM  16474  CZ  ARG A1060       6.534 -10.833  25.244  1.00  0.150          C  
ATOM  16475  NH1 ARG A1060       6.944 -11.815  24.464  1.00  0.150          N  
ATOM  16476  NH2 ARG A1060       6.275  -9.644  24.753  1.00  0.150          N  
ATOM  16477  H   ARG A1060       8.861 -13.110  30.542  1.00  0.110          H  
ATOM  16478  HA  ARG A1060      10.255 -11.557  28.576  1.00  0.130          H  
ATOM  16479 1HB  ARG A1060       7.419 -11.346  29.571  1.00  0.180          H  
ATOM  16480 2HB  ARG A1060       8.075 -10.358  28.285  1.00  0.180          H  
ATOM  16481 1HG  ARG A1060       8.543 -12.298  26.982  1.00  0.180          H  
ATOM  16482 2HG  ARG A1060       7.955 -13.343  28.284  1.00  0.180          H  
ATOM  16483 1HD  ARG A1060       6.427 -13.014  26.678  1.00  0.180          H  
ATOM  16484 2HD  ARG A1060       5.847 -12.271  28.144  1.00  0.180          H  
ATOM  16485  HE  ARG A1060       6.055 -10.151  27.079  1.00  0.180          H  
ATOM  16486 1HH1 ARG A1060       7.139 -12.724  24.851  1.00  0.180          H  
ATOM  16487 2HH1 ARG A1060       7.064 -11.653  23.473  1.00  0.180          H  
ATOM  16488 1HH2 ARG A1060       5.936  -8.935  25.422  1.00  0.180          H  
ATOM  16489 2HH2 ARG A1060       6.389  -9.445  23.774  1.00  0.180          H  
ATOM  16490  N   LEU A1061       9.500  -9.997  31.363  1.00  0.130          N  
ATOM  16491  CA  LEU A1061       9.769  -8.779  32.106  1.00  0.170          C  
ATOM  16492  C   LEU A1061      11.277  -8.633  32.287  1.00  0.140          C  
ATOM  16493  O   LEU A1061      11.830  -7.536  32.122  1.00  0.150          O  
ATOM  16494  CB  LEU A1061       9.100  -8.835  33.480  1.00  0.220          C  
ATOM  16495  CG  LEU A1061       7.553  -8.874  33.506  1.00  0.220          C  
ATOM  16496  CD1 LEU A1061       7.117  -9.051  34.935  1.00  0.220          C  
ATOM  16497  CD2 LEU A1061       6.979  -7.628  32.923  1.00  0.220          C  
ATOM  16498  H   LEU A1061       9.006 -10.791  31.792  1.00  0.160          H  
ATOM  16499  HA  LEU A1061       9.415  -7.925  31.538  1.00  0.200          H  
ATOM  16500 1HB  LEU A1061       9.462  -9.715  34.003  1.00  0.270          H  
ATOM  16501 2HB  LEU A1061       9.416  -7.960  34.047  1.00  0.270          H  
ATOM  16502  HG  LEU A1061       7.196  -9.731  32.935  1.00  0.270          H  
ATOM  16503 1HD1 LEU A1061       6.040  -9.098  34.987  1.00  0.270          H  
ATOM  16504 2HD1 LEU A1061       7.531  -9.958  35.345  1.00  0.270          H  
ATOM  16505 3HD1 LEU A1061       7.475  -8.204  35.512  1.00  0.270          H  
ATOM  16506 1HD2 LEU A1061       5.898  -7.667  32.967  1.00  0.270          H  
ATOM  16507 2HD2 LEU A1061       7.332  -6.798  33.500  1.00  0.270          H  
ATOM  16508 3HD2 LEU A1061       7.275  -7.505  31.890  1.00  0.270          H  
ATOM  16509  N   ASP A1062      11.949  -9.763  32.558  1.00  0.130          N  
ATOM  16510  CA  ASP A1062      13.395  -9.783  32.724  1.00  0.140          C  
ATOM  16511  C   ASP A1062      14.059  -9.468  31.391  1.00  0.120          C  
ATOM  16512  O   ASP A1062      15.071  -8.767  31.347  1.00  0.120          O  
ATOM  16513  CB  ASP A1062      13.887 -11.165  33.176  1.00  0.190          C  
ATOM  16514  CG  ASP A1062      13.492 -11.570  34.605  1.00  0.190          C  
ATOM  16515  OD1 ASP A1062      13.057 -10.741  35.377  1.00  0.190          O  
ATOM  16516  OD2 ASP A1062      13.642 -12.723  34.913  1.00  0.190          O  
ATOM  16517  H   ASP A1062      11.413 -10.622  32.728  1.00  0.160          H  
ATOM  16518  HA  ASP A1062      13.682  -9.029  33.457  1.00  0.170          H  
ATOM  16519 1HB  ASP A1062      13.498 -11.917  32.494  1.00  0.230          H  
ATOM  16520 2HB  ASP A1062      14.972 -11.199  33.098  1.00  0.230          H  
ATOM  16521  N   ALA A1063      13.487  -9.992  30.295  1.00  0.130          N  
ATOM  16522  CA  ALA A1063      14.001  -9.765  28.951  1.00  0.160          C  
ATOM  16523  C   ALA A1063      13.975  -8.284  28.616  1.00  0.150          C  
ATOM  16524  O   ALA A1063      14.924  -7.754  28.021  1.00  0.190          O  
ATOM  16525  CB  ALA A1063      13.168 -10.544  27.942  1.00  0.210          C  
ATOM  16526  H   ALA A1063      12.684 -10.613  30.413  1.00  0.160          H  
ATOM  16527  HA  ALA A1063      15.034 -10.098  28.928  1.00  0.190          H  
ATOM  16528 1HB  ALA A1063      13.521 -10.396  26.938  1.00  0.250          H  
ATOM  16529 2HB  ALA A1063      13.198 -11.599  28.189  1.00  0.250          H  
ATOM  16530 3HB  ALA A1063      12.154 -10.200  27.993  1.00  0.250          H  
ATOM  16531  N   LYS A1064      12.897  -7.606  29.025  1.00  0.150          N  
ATOM  16532  CA  LYS A1064      12.766  -6.183  28.789  1.00  0.180          C  
ATOM  16533  C   LYS A1064      13.815  -5.440  29.571  1.00  0.150          C  
ATOM  16534  O   LYS A1064      14.547  -4.623  29.009  1.00  0.170          O  
ATOM  16535  CB  LYS A1064      11.381  -5.683  29.193  1.00  0.240          C  
ATOM  16536  CG  LYS A1064      11.103  -4.153  28.967  1.00  0.240          C  
ATOM  16537  CD  LYS A1064      11.025  -3.802  27.473  1.00  0.240          C  
ATOM  16538  CE  LYS A1064      10.527  -2.364  27.179  1.00  0.240          C  
ATOM  16539  NZ  LYS A1064      11.540  -1.302  27.470  1.00  0.240          N  
ATOM  16540  H   LYS A1064      12.119  -8.135  29.434  1.00  0.180          H  
ATOM  16541  HA  LYS A1064      12.933  -5.981  27.745  1.00  0.220          H  
ATOM  16542 1HB  LYS A1064      10.659  -6.239  28.629  1.00  0.290          H  
ATOM  16543 2HB  LYS A1064      11.209  -5.916  30.233  1.00  0.290          H  
ATOM  16544 1HG  LYS A1064      10.158  -3.893  29.439  1.00  0.290          H  
ATOM  16545 2HG  LYS A1064      11.895  -3.558  29.434  1.00  0.290          H  
ATOM  16546 1HD  LYS A1064      12.010  -3.905  27.017  1.00  0.290          H  
ATOM  16547 2HD  LYS A1064      10.336  -4.480  26.991  1.00  0.290          H  
ATOM  16548 1HE  LYS A1064      10.274  -2.300  26.134  1.00  0.290          H  
ATOM  16549 2HE  LYS A1064       9.636  -2.174  27.774  1.00  0.290          H  
ATOM  16550 1HZ  LYS A1064      11.165  -0.405  27.249  1.00  0.290          H  
ATOM  16551 2HZ  LYS A1064      11.850  -1.291  28.433  1.00  0.290          H  
ATOM  16552 3HZ  LYS A1064      12.404  -1.436  26.922  1.00  0.290          H  
ATOM  16553  N   GLN A1065      13.928  -5.734  30.865  1.00  0.120          N  
ATOM  16554  CA  GLN A1065      14.901  -5.016  31.656  1.00  0.120          C  
ATOM  16555  C   GLN A1065      16.306  -5.231  31.120  1.00  0.130          C  
ATOM  16556  O   GLN A1065      17.063  -4.271  30.995  1.00  0.150          O  
ATOM  16557  CB  GLN A1065      14.844  -5.432  33.125  1.00  0.170          C  
ATOM  16558  CG  GLN A1065      15.818  -4.657  34.016  1.00  0.170          C  
ATOM  16559  CD  GLN A1065      15.746  -5.067  35.465  1.00  0.170          C  
ATOM  16560  OE1 GLN A1065      15.402  -6.212  35.785  1.00  0.170          O  
ATOM  16561  NE2 GLN A1065      16.073  -4.151  36.347  1.00  0.170          N  
ATOM  16562  H   GLN A1065      13.309  -6.434  31.292  1.00  0.140          H  
ATOM  16563  HA  GLN A1065      14.675  -3.954  31.592  1.00  0.140          H  
ATOM  16564 1HB  GLN A1065      13.835  -5.278  33.508  1.00  0.200          H  
ATOM  16565 2HB  GLN A1065      15.065  -6.500  33.207  1.00  0.200          H  
ATOM  16566 1HG  GLN A1065      16.837  -4.839  33.676  1.00  0.200          H  
ATOM  16567 2HG  GLN A1065      15.600  -3.595  33.947  1.00  0.200          H  
ATOM  16568 1HE2 GLN A1065      16.070  -4.362  37.324  1.00  0.200          H  
ATOM  16569 2HE2 GLN A1065      16.338  -3.220  36.030  1.00  0.200          H  
ATOM  16570  N   ALA A1066      16.665  -6.477  30.803  1.00  0.140          N  
ATOM  16571  CA  ALA A1066      18.007  -6.770  30.340  1.00  0.170          C  
ATOM  16572  C   ALA A1066      18.360  -6.019  29.066  1.00  0.190          C  
ATOM  16573  O   ALA A1066      19.460  -5.460  28.972  1.00  0.190          O  
ATOM  16574  CB  ALA A1066      18.138  -8.259  30.111  1.00  0.230          C  
ATOM  16575  H   ALA A1066      16.003  -7.246  30.925  1.00  0.170          H  
ATOM  16576  HA  ALA A1066      18.705  -6.460  31.116  1.00  0.200          H  
ATOM  16577 1HB  ALA A1066      19.149  -8.499  29.790  1.00  0.270          H  
ATOM  16578 2HB  ALA A1066      17.910  -8.788  31.037  1.00  0.270          H  
ATOM  16579 3HB  ALA A1066      17.426  -8.556  29.345  1.00  0.270          H  
ATOM  16580  N   GLU A1067      17.429  -5.933  28.107  1.00  0.240          N  
ATOM  16581  CA  GLU A1067      17.756  -5.198  26.895  1.00  0.280          C  
ATOM  16582  C   GLU A1067      17.803  -3.712  27.167  1.00  0.230          C  
ATOM  16583  O   GLU A1067      18.694  -3.022  26.672  1.00  0.210          O  
ATOM  16584  CB  GLU A1067      16.768  -5.439  25.782  1.00  0.380          C  
ATOM  16585  CG  GLU A1067      17.150  -4.741  24.433  1.00  0.380          C  
ATOM  16586  CD  GLU A1067      18.416  -5.302  23.804  1.00  0.380          C  
ATOM  16587  OE1 GLU A1067      18.806  -6.362  24.189  1.00  0.380          O  
ATOM  16588  OE2 GLU A1067      18.989  -4.673  22.941  1.00  0.380          O  
ATOM  16589  H   GLU A1067      16.533  -6.428  28.195  1.00  0.290          H  
ATOM  16590  HA  GLU A1067      18.740  -5.520  26.556  1.00  0.340          H  
ATOM  16591 1HB  GLU A1067      16.708  -6.500  25.621  1.00  0.450          H  
ATOM  16592 2HB  GLU A1067      15.781  -5.090  26.090  1.00  0.450          H  
ATOM  16593 1HG  GLU A1067      16.337  -4.852  23.730  1.00  0.450          H  
ATOM  16594 2HG  GLU A1067      17.274  -3.678  24.604  1.00  0.450          H  
ATOM  16595  N   ASP A1068      16.868  -3.182  27.974  1.00  0.220          N  
ATOM  16596  CA  ASP A1068      16.902  -1.747  28.222  1.00  0.200          C  
ATOM  16597  C   ASP A1068      18.237  -1.369  28.820  1.00  0.170          C  
ATOM  16598  O   ASP A1068      18.843  -0.375  28.411  1.00  0.170          O  
ATOM  16599  CB  ASP A1068      15.788  -1.286  29.173  1.00  0.290          C  
ATOM  16600  CG  ASP A1068      14.377  -1.228  28.564  1.00  0.290          C  
ATOM  16601  OD1 ASP A1068      14.214  -1.287  27.360  1.00  0.290          O  
ATOM  16602  OD2 ASP A1068      13.419  -1.094  29.311  1.00  0.290          O  
ATOM  16603  H   ASP A1068      16.123  -3.759  28.380  1.00  0.260          H  
ATOM  16604  HA  ASP A1068      16.788  -1.224  27.274  1.00  0.240          H  
ATOM  16605 1HB  ASP A1068      15.760  -1.966  30.029  1.00  0.350          H  
ATOM  16606 2HB  ASP A1068      16.040  -0.296  29.562  1.00  0.350          H  
ATOM  16607  N   VAL A1069      18.745  -2.205  29.725  1.00  0.160          N  
ATOM  16608  CA  VAL A1069      20.027  -1.937  30.328  1.00  0.150          C  
ATOM  16609  C   VAL A1069      21.117  -1.955  29.267  1.00  0.150          C  
ATOM  16610  O   VAL A1069      21.932  -1.034  29.232  1.00  0.160          O  
ATOM  16611  CB  VAL A1069      20.310  -2.957  31.451  1.00  0.210          C  
ATOM  16612  CG1 VAL A1069      21.757  -2.840  31.952  1.00  0.210          C  
ATOM  16613  CG2 VAL A1069      19.327  -2.682  32.625  1.00  0.210          C  
ATOM  16614  H   VAL A1069      18.194  -3.013  30.029  1.00  0.190          H  
ATOM  16615  HA  VAL A1069      19.992  -0.941  30.774  1.00  0.180          H  
ATOM  16616  HB  VAL A1069      20.156  -3.966  31.062  1.00  0.260          H  
ATOM  16617 1HG1 VAL A1069      21.925  -3.568  32.739  1.00  0.260          H  
ATOM  16618 2HG1 VAL A1069      22.467  -3.029  31.142  1.00  0.260          H  
ATOM  16619 3HG1 VAL A1069      21.919  -1.853  32.339  1.00  0.260          H  
ATOM  16620 1HG2 VAL A1069      19.490  -3.402  33.418  1.00  0.260          H  
ATOM  16621 2HG2 VAL A1069      19.489  -1.675  33.002  1.00  0.260          H  
ATOM  16622 3HG2 VAL A1069      18.309  -2.756  32.290  1.00  0.260          H  
ATOM  16623  N   LYS A1070      21.137  -2.972  28.391  1.00  0.150          N  
ATOM  16624  CA  LYS A1070      22.164  -3.016  27.354  1.00  0.160          C  
ATOM  16625  C   LYS A1070      22.104  -1.807  26.415  1.00  0.150          C  
ATOM  16626  O   LYS A1070      23.148  -1.255  26.056  1.00  0.160          O  
ATOM  16627  CB  LYS A1070      22.057  -4.289  26.507  1.00  0.220          C  
ATOM  16628  CG  LYS A1070      22.457  -5.592  27.208  1.00  0.220          C  
ATOM  16629  CD  LYS A1070      22.330  -6.789  26.242  1.00  0.220          C  
ATOM  16630  CE  LYS A1070      22.685  -8.122  26.906  1.00  0.220          C  
ATOM  16631  NZ  LYS A1070      22.638  -9.277  25.929  1.00  0.220          N  
ATOM  16632  H   LYS A1070      20.453  -3.733  28.477  1.00  0.180          H  
ATOM  16633  HA  LYS A1070      23.139  -3.007  27.845  1.00  0.190          H  
ATOM  16634 1HB  LYS A1070      21.022  -4.402  26.167  1.00  0.260          H  
ATOM  16635 2HB  LYS A1070      22.675  -4.182  25.617  1.00  0.260          H  
ATOM  16636 1HG  LYS A1070      23.487  -5.511  27.559  1.00  0.260          H  
ATOM  16637 2HG  LYS A1070      21.813  -5.753  28.067  1.00  0.260          H  
ATOM  16638 1HD  LYS A1070      21.293  -6.850  25.879  1.00  0.260          H  
ATOM  16639 2HD  LYS A1070      22.982  -6.638  25.384  1.00  0.260          H  
ATOM  16640 1HE  LYS A1070      23.684  -8.056  27.331  1.00  0.260          H  
ATOM  16641 2HE  LYS A1070      21.969  -8.315  27.707  1.00  0.260          H  
ATOM  16642 1HZ  LYS A1070      22.867 -10.134  26.403  1.00  0.260          H  
ATOM  16643 2HZ  LYS A1070      21.696  -9.379  25.513  1.00  0.260          H  
ATOM  16644 3HZ  LYS A1070      23.297  -9.123  25.188  1.00  0.260          H  
ATOM  16645  N   GLN A1071      20.896  -1.379  26.019  1.00  0.140          N  
ATOM  16646  CA  GLN A1071      20.779  -0.234  25.120  1.00  0.140          C  
ATOM  16647  C   GLN A1071      21.244   1.045  25.783  1.00  0.120          C  
ATOM  16648  O   GLN A1071      21.917   1.862  25.146  1.00  0.140          O  
ATOM  16649  CB  GLN A1071      19.338  -0.046  24.632  1.00  0.200          C  
ATOM  16650  CG  GLN A1071      18.843  -1.087  23.648  1.00  0.200          C  
ATOM  16651  CD  GLN A1071      19.606  -1.044  22.338  1.00  0.200          C  
ATOM  16652  OE1 GLN A1071      19.949   0.034  21.834  1.00  0.200          O  
ATOM  16653  NE2 GLN A1071      19.868  -2.210  21.776  1.00  0.200          N  
ATOM  16654  H   GLN A1071      20.064  -1.889  26.324  1.00  0.170          H  
ATOM  16655  HA  GLN A1071      21.417  -0.413  24.256  1.00  0.170          H  
ATOM  16656 1HB  GLN A1071      18.670  -0.081  25.498  1.00  0.240          H  
ATOM  16657 2HB  GLN A1071      19.230   0.937  24.177  1.00  0.240          H  
ATOM  16658 1HG  GLN A1071      18.994  -2.074  24.088  1.00  0.240          H  
ATOM  16659 2HG  GLN A1071      17.785  -0.925  23.445  1.00  0.240          H  
ATOM  16660 1HE2 GLN A1071      20.364  -2.256  20.907  1.00  0.240          H  
ATOM  16661 2HE2 GLN A1071      19.547  -3.077  22.225  1.00  0.240          H  
ATOM  16662  N   THR A1072      20.932   1.216  27.065  1.00  0.110          N  
ATOM  16663  CA  THR A1072      21.385   2.390  27.775  1.00  0.110          C  
ATOM  16664  C   THR A1072      22.902   2.349  27.896  1.00  0.120          C  
ATOM  16665  O   THR A1072      23.546   3.364  27.639  1.00  0.120          O  
ATOM  16666  CB  THR A1072      20.688   2.578  29.129  1.00  0.150          C  
ATOM  16667  OG1 THR A1072      19.276   2.741  28.909  1.00  0.150          O  
ATOM  16668  CG2 THR A1072      21.223   3.872  29.795  1.00  0.150          C  
ATOM  16669  H   THR A1072      20.316   0.549  27.542  1.00  0.130          H  
ATOM  16670  HA  THR A1072      21.128   3.263  27.180  1.00  0.130          H  
ATOM  16671  HB  THR A1072      20.857   1.703  29.760  1.00  0.180          H  
ATOM  16672  HG1 THR A1072      18.760   2.347  29.653  1.00  0.180          H  
ATOM  16673 1HG2 THR A1072      20.715   4.024  30.736  1.00  0.180          H  
ATOM  16674 2HG2 THR A1072      22.288   3.792  29.962  1.00  0.180          H  
ATOM  16675 3HG2 THR A1072      21.030   4.727  29.146  1.00  0.180          H  
ATOM  16676  N   GLU A1073      23.496   1.184  28.224  1.00  0.150          N  
ATOM  16677  CA  GLU A1073      24.953   1.113  28.330  1.00  0.180          C  
ATOM  16678  C   GLU A1073      25.598   1.502  27.006  1.00  0.170          C  
ATOM  16679  O   GLU A1073      26.599   2.227  26.997  1.00  0.170          O  
ATOM  16680  CB  GLU A1073      25.442  -0.306  28.667  1.00  0.240          C  
ATOM  16681  CG  GLU A1073      25.162  -0.794  30.057  1.00  0.240          C  
ATOM  16682  CD  GLU A1073      25.581  -2.215  30.285  1.00  0.240          C  
ATOM  16683  OE1 GLU A1073      26.001  -2.846  29.344  1.00  0.240          O  
ATOM  16684  OE2 GLU A1073      25.478  -2.676  31.397  1.00  0.240          O  
ATOM  16685  H   GLU A1073      22.929   0.358  28.444  1.00  0.180          H  
ATOM  16686  HA  GLU A1073      25.284   1.806  29.101  1.00  0.220          H  
ATOM  16687 1HB  GLU A1073      24.974  -1.010  27.981  1.00  0.290          H  
ATOM  16688 2HB  GLU A1073      26.517  -0.364  28.506  1.00  0.290          H  
ATOM  16689 1HG  GLU A1073      25.676  -0.158  30.761  1.00  0.290          H  
ATOM  16690 2HG  GLU A1073      24.115  -0.714  30.228  1.00  0.290          H  
ATOM  16691  N   GLU A1074      25.006   1.061  25.886  1.00  0.160          N  
ATOM  16692  CA  GLU A1074      25.543   1.411  24.586  1.00  0.170          C  
ATOM  16693  C   GLU A1074      25.396   2.917  24.382  1.00  0.140          C  
ATOM  16694  O   GLU A1074      26.342   3.581  23.968  1.00  0.150          O  
ATOM  16695  CB  GLU A1074      24.817   0.635  23.483  1.00  0.230          C  
ATOM  16696  CG  GLU A1074      25.354   0.848  22.081  1.00  0.230          C  
ATOM  16697  CD  GLU A1074      26.758   0.292  21.856  1.00  0.230          C  
ATOM  16698  OE1 GLU A1074      27.150  -0.590  22.583  1.00  0.230          O  
ATOM  16699  OE2 GLU A1074      27.436   0.764  20.959  1.00  0.230          O  
ATOM  16700  H   GLU A1074      24.212   0.415  25.954  1.00  0.190          H  
ATOM  16701  HA  GLU A1074      26.602   1.153  24.560  1.00  0.200          H  
ATOM  16702 1HB  GLU A1074      24.855  -0.431  23.708  1.00  0.280          H  
ATOM  16703 2HB  GLU A1074      23.765   0.921  23.479  1.00  0.280          H  
ATOM  16704 1HG  GLU A1074      24.671   0.387  21.371  1.00  0.280          H  
ATOM  16705 2HG  GLU A1074      25.355   1.910  21.900  1.00  0.280          H  
ATOM  16706  N   GLY A1075      24.247   3.491  24.761  1.00  0.120          N  
ATOM  16707  CA  GLY A1075      24.036   4.929  24.631  1.00  0.120          C  
ATOM  16708  C   GLY A1075      25.085   5.711  25.420  1.00  0.100          C  
ATOM  16709  O   GLY A1075      25.629   6.708  24.929  1.00  0.100          O  
ATOM  16710  H   GLY A1075      23.474   2.899  25.079  1.00  0.140          H  
ATOM  16711 1HA  GLY A1075      24.068   5.211  23.580  1.00  0.140          H  
ATOM  16712 2HA  GLY A1075      23.041   5.172  25.006  1.00  0.140          H  
ATOM  16713  N   VAL A1076      25.407   5.238  26.625  1.00  0.110          N  
ATOM  16714  CA  VAL A1076      26.402   5.893  27.457  1.00  0.120          C  
ATOM  16715  C   VAL A1076      27.761   5.859  26.774  1.00  0.120          C  
ATOM  16716  O   VAL A1076      28.432   6.891  26.684  1.00  0.130          O  
ATOM  16717  CB  VAL A1076      26.492   5.207  28.855  1.00  0.160          C  
ATOM  16718  CG1 VAL A1076      27.686   5.734  29.665  1.00  0.160          C  
ATOM  16719  CG2 VAL A1076      25.209   5.481  29.654  1.00  0.160          C  
ATOM  16720  H   VAL A1076      24.886   4.428  26.971  1.00  0.130          H  
ATOM  16721  HA  VAL A1076      26.104   6.931  27.596  1.00  0.140          H  
ATOM  16722  HB  VAL A1076      26.622   4.136  28.708  1.00  0.200          H  
ATOM  16723 1HG1 VAL A1076      27.717   5.224  30.626  1.00  0.200          H  
ATOM  16724 2HG1 VAL A1076      28.624   5.546  29.138  1.00  0.200          H  
ATOM  16725 3HG1 VAL A1076      27.575   6.796  29.837  1.00  0.200          H  
ATOM  16726 1HG2 VAL A1076      25.262   4.989  30.623  1.00  0.200          H  
ATOM  16727 2HG2 VAL A1076      25.115   6.549  29.799  1.00  0.200          H  
ATOM  16728 3HG2 VAL A1076      24.351   5.113  29.116  1.00  0.200          H  
ATOM  16729  N   GLU A1077      28.171   4.688  26.281  1.00  0.130          N  
ATOM  16730  CA  GLU A1077      29.468   4.580  25.633  1.00  0.140          C  
ATOM  16731  C   GLU A1077      29.552   5.319  24.298  1.00  0.150          C  
ATOM  16732  O   GLU A1077      30.594   5.898  23.986  1.00  0.160          O  
ATOM  16733  CB  GLU A1077      29.847   3.113  25.453  1.00  0.190          C  
ATOM  16734  CG  GLU A1077      30.168   2.392  26.768  1.00  0.190          C  
ATOM  16735  CD  GLU A1077      31.366   2.983  27.484  1.00  0.190          C  
ATOM  16736  OE1 GLU A1077      32.357   3.216  26.838  1.00  0.190          O  
ATOM  16737  OE2 GLU A1077      31.286   3.203  28.669  1.00  0.190          O  
ATOM  16738  H   GLU A1077      27.580   3.856  26.396  1.00  0.160          H  
ATOM  16739  HA  GLU A1077      30.205   5.026  26.301  1.00  0.170          H  
ATOM  16740 1HB  GLU A1077      29.015   2.585  24.975  1.00  0.230          H  
ATOM  16741 2HB  GLU A1077      30.711   3.035  24.795  1.00  0.230          H  
ATOM  16742 1HG  GLU A1077      29.297   2.460  27.423  1.00  0.230          H  
ATOM  16743 2HG  GLU A1077      30.351   1.340  26.560  1.00  0.230          H  
ATOM  16744  N   ARG A1078      28.482   5.311  23.491  1.00  0.170          N  
ATOM  16745  CA  ARG A1078      28.531   6.003  22.208  1.00  0.210          C  
ATOM  16746  C   ARG A1078      28.627   7.503  22.414  1.00  0.220          C  
ATOM  16747  O   ARG A1078      29.395   8.186  21.728  1.00  0.240          O  
ATOM  16748  CB  ARG A1078      27.310   5.705  21.342  1.00  0.280          C  
ATOM  16749  CG  ARG A1078      27.225   4.295  20.748  1.00  0.280          C  
ATOM  16750  CD  ARG A1078      25.981   4.123  19.944  1.00  0.280          C  
ATOM  16751  NE  ARG A1078      25.847   2.774  19.396  1.00  0.280          N  
ATOM  16752  CZ  ARG A1078      24.782   2.323  18.679  1.00  0.280          C  
ATOM  16753  NH1 ARG A1078      23.771   3.126  18.414  1.00  0.280          N  
ATOM  16754  NH2 ARG A1078      24.746   1.068  18.245  1.00  0.280          N  
ATOM  16755  H   ARG A1078      27.646   4.795  23.765  1.00  0.200          H  
ATOM  16756  HA  ARG A1078      29.420   5.670  21.672  1.00  0.250          H  
ATOM  16757 1HB  ARG A1078      26.412   5.846  21.948  1.00  0.330          H  
ATOM  16758 2HB  ARG A1078      27.262   6.419  20.521  1.00  0.330          H  
ATOM  16759 1HG  ARG A1078      28.080   4.118  20.099  1.00  0.330          H  
ATOM  16760 2HG  ARG A1078      27.225   3.556  21.549  1.00  0.330          H  
ATOM  16761 1HD  ARG A1078      25.119   4.325  20.580  1.00  0.330          H  
ATOM  16762 2HD  ARG A1078      26.005   4.822  19.114  1.00  0.330          H  
ATOM  16763  HE  ARG A1078      26.598   2.099  19.623  1.00  0.330          H  
ATOM  16764 1HH1 ARG A1078      23.780   4.075  18.744  1.00  0.330          H  
ATOM  16765 2HH1 ARG A1078      22.977   2.781  17.890  1.00  0.330          H  
ATOM  16766 1HH2 ARG A1078      25.519   0.436  18.438  1.00  0.330          H  
ATOM  16767 2HH2 ARG A1078      23.949   0.735  17.721  1.00  0.330          H  
ATOM  16768  N   LEU A1079      27.870   8.023  23.375  1.00  0.210          N  
ATOM  16769  CA  LEU A1079      27.904   9.439  23.624  1.00  0.220          C  
ATOM  16770  C   LEU A1079      29.247   9.841  24.221  1.00  0.210          C  
ATOM  16771  O   LEU A1079      29.810  10.866  23.824  1.00  0.220          O  
ATOM  16772  CB  LEU A1079      26.709   9.836  24.484  1.00  0.300          C  
ATOM  16773  CG  LEU A1079      26.560  11.312  24.829  1.00  0.300          C  
ATOM  16774  CD1 LEU A1079      26.492  12.138  23.612  1.00  0.300          C  
ATOM  16775  CD2 LEU A1079      25.298  11.502  25.567  1.00  0.300          C  
ATOM  16776  H   LEU A1079      27.220   7.434  23.906  1.00  0.250          H  
ATOM  16777  HA  LEU A1079      27.801   9.932  22.662  1.00  0.260          H  
ATOM  16778 1HB  LEU A1079      25.804   9.527  23.958  1.00  0.360          H  
ATOM  16779 2HB  LEU A1079      26.753   9.267  25.410  1.00  0.360          H  
ATOM  16780  HG  LEU A1079      27.395  11.632  25.437  1.00  0.360          H  
ATOM  16781 1HD1 LEU A1079      26.350  13.133  23.926  1.00  0.360          H  
ATOM  16782 2HD1 LEU A1079      27.408  12.068  23.035  1.00  0.360          H  
ATOM  16783 3HD1 LEU A1079      25.646  11.828  23.004  1.00  0.360          H  
ATOM  16784 1HD2 LEU A1079      25.195  12.548  25.822  1.00  0.360          H  
ATOM  16785 2HD2 LEU A1079      24.451  11.188  24.954  1.00  0.360          H  
ATOM  16786 3HD2 LEU A1079      25.336  10.918  26.441  1.00  0.360          H  
ATOM  16787  N   LYS A1080      29.772   9.045  25.160  1.00  0.230          N  
ATOM  16788  CA  LYS A1080      31.062   9.327  25.758  1.00  0.300          C  
ATOM  16789  C   LYS A1080      32.132   9.356  24.657  1.00  0.320          C  
ATOM  16790  O   LYS A1080      32.937  10.292  24.606  1.00  0.380          O  
ATOM  16791  CB  LYS A1080      31.351   8.275  26.828  1.00  0.390          C  
ATOM  16792  CG  LYS A1080      32.628   8.429  27.638  1.00  0.390          C  
ATOM  16793  CD  LYS A1080      32.691   7.290  28.678  1.00  0.390          C  
ATOM  16794  CE  LYS A1080      33.849   7.419  29.695  1.00  0.390          C  
ATOM  16795  NZ  LYS A1080      35.214   7.306  29.076  1.00  0.390          N  
ATOM  16796  H   LYS A1080      29.257   8.226  25.498  1.00  0.280          H  
ATOM  16797  HA  LYS A1080      31.028  10.309  26.225  1.00  0.360          H  
ATOM  16798 1HB  LYS A1080      30.520   8.252  27.530  1.00  0.470          H  
ATOM  16799 2HB  LYS A1080      31.385   7.294  26.354  1.00  0.470          H  
ATOM  16800 1HG  LYS A1080      33.493   8.371  26.972  1.00  0.470          H  
ATOM  16801 2HG  LYS A1080      32.639   9.396  28.141  1.00  0.470          H  
ATOM  16802 1HD  LYS A1080      31.749   7.266  29.232  1.00  0.470          H  
ATOM  16803 2HD  LYS A1080      32.794   6.335  28.151  1.00  0.470          H  
ATOM  16804 1HE  LYS A1080      33.774   8.375  30.210  1.00  0.470          H  
ATOM  16805 2HE  LYS A1080      33.736   6.616  30.422  1.00  0.470          H  
ATOM  16806 1HZ  LYS A1080      35.911   7.375  29.797  1.00  0.470          H  
ATOM  16807 2HZ  LYS A1080      35.306   6.420  28.603  1.00  0.470          H  
ATOM  16808 3HZ  LYS A1080      35.376   8.074  28.405  1.00  0.470          H  
ATOM  16809  N   GLU A1081      32.122   8.353  23.756  1.00  0.290          N  
ATOM  16810  CA  GLU A1081      33.077   8.314  22.660  1.00  0.360          C  
ATOM  16811  C   GLU A1081      33.003   9.557  21.803  1.00  0.340          C  
ATOM  16812  O   GLU A1081      34.037  10.093  21.426  1.00  0.490          O  
ATOM  16813  CB  GLU A1081      32.852   7.096  21.762  1.00  0.480          C  
ATOM  16814  CG  GLU A1081      33.808   7.015  20.553  1.00  0.480          C  
ATOM  16815  CD  GLU A1081      33.597   5.794  19.718  1.00  0.480          C  
ATOM  16816  OE1 GLU A1081      33.707   4.717  20.243  1.00  0.480          O  
ATOM  16817  OE2 GLU A1081      33.293   5.936  18.548  1.00  0.480          O  
ATOM  16818  H   GLU A1081      31.456   7.580  23.849  1.00  0.350          H  
ATOM  16819  HA  GLU A1081      34.078   8.252  23.087  1.00  0.430          H  
ATOM  16820 1HB  GLU A1081      32.964   6.185  22.352  1.00  0.570          H  
ATOM  16821 2HB  GLU A1081      31.830   7.110  21.384  1.00  0.570          H  
ATOM  16822 1HG  GLU A1081      33.657   7.887  19.920  1.00  0.570          H  
ATOM  16823 2HG  GLU A1081      34.836   7.037  20.913  1.00  0.570          H  
ATOM  16824  N   TYR A1082      31.792  10.011  21.464  1.00  0.200          N  
ATOM  16825  CA  TYR A1082      31.645  11.204  20.643  1.00  0.180          C  
ATOM  16826  C   TYR A1082      32.273  12.420  21.328  1.00  0.160          C  
ATOM  16827  O   TYR A1082      33.044  13.172  20.728  1.00  0.170          O  
ATOM  16828  CB  TYR A1082      30.183  11.514  20.352  1.00  0.260          C  
ATOM  16829  CG  TYR A1082      30.042  12.667  19.394  1.00  0.260          C  
ATOM  16830  CD1 TYR A1082      30.013  12.404  18.043  1.00  0.260          C  
ATOM  16831  CD2 TYR A1082      29.998  13.969  19.840  1.00  0.260          C  
ATOM  16832  CE1 TYR A1082      29.931  13.430  17.142  1.00  0.260          C  
ATOM  16833  CE2 TYR A1082      29.920  15.003  18.937  1.00  0.260          C  
ATOM  16834  CZ  TYR A1082      29.888  14.732  17.589  1.00  0.260          C  
ATOM  16835  OH  TYR A1082      29.828  15.749  16.678  1.00  0.260          O  
ATOM  16836  H   TYR A1082      30.958   9.481  21.744  1.00  0.240          H  
ATOM  16837  HA  TYR A1082      32.162  11.038  19.705  1.00  0.220          H  
ATOM  16838 1HB  TYR A1082      29.698  10.635  19.925  1.00  0.310          H  
ATOM  16839 2HB  TYR A1082      29.662  11.762  21.279  1.00  0.310          H  
ATOM  16840  HD1 TYR A1082      30.056  11.374  17.692  1.00  0.310          H  
ATOM  16841  HD2 TYR A1082      30.041  14.179  20.905  1.00  0.310          H  
ATOM  16842  HE1 TYR A1082      29.909  13.217  16.073  1.00  0.310          H  
ATOM  16843  HE2 TYR A1082      29.896  16.032  19.293  1.00  0.310          H  
ATOM  16844  HH  TYR A1082      29.793  16.586  17.138  1.00  0.310          H  
ATOM  16845  N   ILE A1083      31.944  12.606  22.607  1.00  0.160          N  
ATOM  16846  CA  ILE A1083      32.394  13.750  23.397  1.00  0.170          C  
ATOM  16847  C   ILE A1083      33.918  13.821  23.456  1.00  0.190          C  
ATOM  16848  O   ILE A1083      34.496  14.905  23.370  1.00  0.190          O  
ATOM  16849  CB  ILE A1083      31.785  13.699  24.819  1.00  0.230          C  
ATOM  16850  CG1 ILE A1083      30.242  13.953  24.726  1.00  0.230          C  
ATOM  16851  CG2 ILE A1083      32.467  14.746  25.744  1.00  0.230          C  
ATOM  16852  CD1 ILE A1083      29.479  13.604  25.994  1.00  0.230          C  
ATOM  16853  H   ILE A1083      31.306  11.929  23.042  1.00  0.190          H  
ATOM  16854  HA  ILE A1083      32.035  14.655  22.913  1.00  0.200          H  
ATOM  16855  HB  ILE A1083      31.927  12.698  25.233  1.00  0.280          H  
ATOM  16856 1HG1 ILE A1083      30.075  15.004  24.503  1.00  0.280          H  
ATOM  16857 2HG1 ILE A1083      29.834  13.364  23.909  1.00  0.280          H  
ATOM  16858 1HG2 ILE A1083      32.041  14.700  26.738  1.00  0.280          H  
ATOM  16859 2HG2 ILE A1083      33.535  14.545  25.820  1.00  0.280          H  
ATOM  16860 3HG2 ILE A1083      32.321  15.741  25.332  1.00  0.280          H  
ATOM  16861 1HD1 ILE A1083      28.431  13.786  25.863  1.00  0.280          H  
ATOM  16862 2HD1 ILE A1083      29.627  12.556  26.188  1.00  0.280          H  
ATOM  16863 3HD1 ILE A1083      29.831  14.185  26.831  1.00  0.280          H  
ATOM  16864  N   GLU A1084      34.567  12.675  23.613  1.00  0.200          N  
ATOM  16865  CA  GLU A1084      36.020  12.601  23.707  1.00  0.240          C  
ATOM  16866  C   GLU A1084      36.771  12.702  22.357  1.00  0.250          C  
ATOM  16867  O   GLU A1084      38.005  12.647  22.342  1.00  0.300          O  
ATOM  16868  CB  GLU A1084      36.401  11.288  24.401  1.00  0.320          C  
ATOM  16869  CG  GLU A1084      35.959  11.198  25.862  1.00  0.320          C  
ATOM  16870  CD  GLU A1084      36.233   9.850  26.498  1.00  0.320          C  
ATOM  16871  OE1 GLU A1084      36.824   9.006  25.870  1.00  0.320          O  
ATOM  16872  OE2 GLU A1084      35.824   9.660  27.625  1.00  0.320          O  
ATOM  16873  H   GLU A1084      34.016  11.817  23.736  1.00  0.240          H  
ATOM  16874  HA  GLU A1084      36.351  13.428  24.332  1.00  0.290          H  
ATOM  16875 1HB  GLU A1084      35.936  10.456  23.863  1.00  0.380          H  
ATOM  16876 2HB  GLU A1084      37.479  11.148  24.360  1.00  0.380          H  
ATOM  16877 1HG  GLU A1084      36.479  11.967  26.429  1.00  0.380          H  
ATOM  16878 2HG  GLU A1084      34.892  11.408  25.921  1.00  0.380          H  
ATOM  16879  N   ARG A1085      36.060  12.814  21.226  1.00  0.220          N  
ATOM  16880  CA  ARG A1085      36.729  12.905  19.931  1.00  0.270          C  
ATOM  16881  C   ARG A1085      37.425  14.257  19.724  1.00  0.300          C  
ATOM  16882  O   ARG A1085      36.910  15.296  20.169  1.00  0.300          O  
ATOM  16883  CB  ARG A1085      35.758  12.717  18.781  1.00  0.360          C  
ATOM  16884  CG  ARG A1085      35.225  11.351  18.630  1.00  0.360          C  
ATOM  16885  CD  ARG A1085      34.240  11.242  17.560  1.00  0.360          C  
ATOM  16886  NE  ARG A1085      33.679   9.904  17.522  1.00  0.360          N  
ATOM  16887  CZ  ARG A1085      32.659   9.511  16.744  1.00  0.360          C  
ATOM  16888  NH1 ARG A1085      32.083  10.370  15.921  1.00  0.360          N  
ATOM  16889  NH2 ARG A1085      32.233   8.255  16.804  1.00  0.360          N  
ATOM  16890  H   ARG A1085      35.037  12.863  21.265  1.00  0.260          H  
ATOM  16891  HA  ARG A1085      37.430  12.085  19.898  1.00  0.320          H  
ATOM  16892 1HB  ARG A1085      34.907  13.355  18.953  1.00  0.430          H  
ATOM  16893 2HB  ARG A1085      36.215  13.027  17.842  1.00  0.430          H  
ATOM  16894 1HG  ARG A1085      36.034  10.649  18.444  1.00  0.430          H  
ATOM  16895 2HG  ARG A1085      34.740  11.101  19.522  1.00  0.430          H  
ATOM  16896 1HD  ARG A1085      33.433  11.955  17.745  1.00  0.430          H  
ATOM  16897 2HD  ARG A1085      34.711  11.451  16.601  1.00  0.430          H  
ATOM  16898  HE  ARG A1085      34.095   9.209  18.139  1.00  0.430          H  
ATOM  16899 1HH1 ARG A1085      32.412  11.325  15.871  1.00  0.430          H  
ATOM  16900 2HH1 ARG A1085      31.317  10.073  15.333  1.00  0.430          H  
ATOM  16901 1HH2 ARG A1085      32.684   7.571  17.446  1.00  0.430          H  
ATOM  16902 2HH2 ARG A1085      31.469   7.952  16.223  1.00  0.430          H  
ATOM  16903  N   PRO A1086      38.579  14.288  19.025  1.00  0.330          N  
ATOM  16904  CA  PRO A1086      39.295  15.491  18.674  1.00  0.340          C  
ATOM  16905  C   PRO A1086      38.361  16.450  17.979  1.00  0.320          C  
ATOM  16906  O   PRO A1086      37.584  16.058  17.112  1.00  0.310          O  
ATOM  16907  CB  PRO A1086      40.373  14.972  17.716  1.00  0.510          C  
ATOM  16908  CG  PRO A1086      40.622  13.557  18.168  1.00  0.510          C  
ATOM  16909  CD  PRO A1086      39.261  13.038  18.589  1.00  0.510          C  
ATOM  16910  HA  PRO A1086      39.731  15.941  19.577  1.00  0.410          H  
ATOM  16911 1HB  PRO A1086      40.014  15.039  16.677  1.00  0.610          H  
ATOM  16912 2HB  PRO A1086      41.268  15.612  17.782  1.00  0.610          H  
ATOM  16913 1HG  PRO A1086      41.066  12.969  17.347  1.00  0.610          H  
ATOM  16914 2HG  PRO A1086      41.349  13.545  18.994  1.00  0.610          H  
ATOM  16915 1HD  PRO A1086      38.732  12.562  17.750  1.00  0.610          H  
ATOM  16916 2HD  PRO A1086      39.445  12.356  19.433  1.00  0.610          H  
ATOM  16917  N   ASP A1087      38.471  17.703  18.376  1.00  0.320          N  
ATOM  16918  CA  ASP A1087      37.699  18.854  17.938  1.00  0.310          C  
ATOM  16919  C   ASP A1087      36.174  18.665  17.860  1.00  0.280          C  
ATOM  16920  O   ASP A1087      35.494  19.404  17.144  1.00  0.280          O  
ATOM  16921  CB  ASP A1087      38.238  19.318  16.591  1.00  0.440          C  
ATOM  16922  CG  ASP A1087      39.703  19.748  16.706  1.00  0.440          C  
ATOM  16923  OD1 ASP A1087      40.117  20.105  17.796  1.00  0.440          O  
ATOM  16924  OD2 ASP A1087      40.396  19.719  15.715  1.00  0.440          O  
ATOM  16925  H   ASP A1087      39.178  17.905  19.072  1.00  0.380          H  
ATOM  16926  HA  ASP A1087      37.887  19.655  18.653  1.00  0.370          H  
ATOM  16927 1HB  ASP A1087      38.155  18.508  15.863  1.00  0.530          H  
ATOM  16928 2HB  ASP A1087      37.649  20.157  16.222  1.00  0.530          H  
ATOM  16929  N   SER A1088      35.608  17.836  18.751  1.00  0.260          N  
ATOM  16930  CA  SER A1088      34.151  17.717  18.876  1.00  0.230          C  
ATOM  16931  C   SER A1088      33.640  18.553  20.043  1.00  0.220          C  
ATOM  16932  O   SER A1088      32.444  18.547  20.351  1.00  0.200          O  
ATOM  16933  CB  SER A1088      33.701  16.273  19.047  1.00  0.330          C  
ATOM  16934  OG  SER A1088      33.940  15.505  17.897  1.00  0.330          O  
ATOM  16935  H   SER A1088      36.194  17.189  19.296  1.00  0.310          H  
ATOM  16936  HA  SER A1088      33.697  18.096  17.960  1.00  0.280          H  
ATOM  16937 1HB  SER A1088      34.234  15.827  19.895  1.00  0.400          H  
ATOM  16938 2HB  SER A1088      32.642  16.247  19.288  1.00  0.400          H  
ATOM  16939  HG  SER A1088      33.679  14.613  18.128  1.00  0.400          H  
ATOM  16940  N   GLY A1089      34.556  19.251  20.717  1.00  0.250          N  
ATOM  16941  CA  GLY A1089      34.233  20.048  21.901  1.00  0.260          C  
ATOM  16942  C   GLY A1089      33.194  21.137  21.653  1.00  0.220          C  
ATOM  16943  O   GLY A1089      32.336  21.379  22.507  1.00  0.260          O  
ATOM  16944  H   GLY A1089      35.511  19.180  20.397  1.00  0.300          H  
ATOM  16945 1HA  GLY A1089      33.882  19.384  22.690  1.00  0.310          H  
ATOM  16946 2HA  GLY A1089      35.149  20.509  22.273  1.00  0.310          H  
ATOM  16947  N   SER A1090      33.241  21.768  20.477  1.00  0.230          N  
ATOM  16948  CA  SER A1090      32.301  22.826  20.135  1.00  0.240          C  
ATOM  16949  C   SER A1090      30.885  22.271  20.044  1.00  0.210          C  
ATOM  16950  O   SER A1090      29.919  22.926  20.455  1.00  0.230          O  
ATOM  16951  CB  SER A1090      32.705  23.460  18.818  1.00  0.330          C  
ATOM  16952  OG  SER A1090      33.939  24.123  18.928  1.00  0.330          O  
ATOM  16953  H   SER A1090      33.968  21.528  19.819  1.00  0.280          H  
ATOM  16954  HA  SER A1090      32.326  23.583  20.919  1.00  0.290          H  
ATOM  16955 1HB  SER A1090      32.765  22.693  18.046  1.00  0.400          H  
ATOM  16956 2HB  SER A1090      31.946  24.166  18.518  1.00  0.400          H  
ATOM  16957  HG  SER A1090      34.116  24.505  18.063  1.00  0.400          H  
ATOM  16958  N   VAL A1091      30.773  21.064  19.476  1.00  0.190          N  
ATOM  16959  CA  VAL A1091      29.494  20.394  19.308  1.00  0.180          C  
ATOM  16960  C   VAL A1091      28.969  19.981  20.655  1.00  0.170          C  
ATOM  16961  O   VAL A1091      27.785  20.162  20.945  1.00  0.160          O  
ATOM  16962  CB  VAL A1091      29.606  19.131  18.426  1.00  0.260          C  
ATOM  16963  CG1 VAL A1091      28.246  18.360  18.428  1.00  0.260          C  
ATOM  16964  CG2 VAL A1091      29.994  19.531  17.017  1.00  0.260          C  
ATOM  16965  H   VAL A1091      31.624  20.597  19.188  1.00  0.230          H  
ATOM  16966  HA  VAL A1091      28.789  21.089  18.852  1.00  0.220          H  
ATOM  16967  HB  VAL A1091      30.367  18.470  18.841  1.00  0.310          H  
ATOM  16968 1HG1 VAL A1091      28.314  17.478  17.827  1.00  0.310          H  
ATOM  16969 2HG1 VAL A1091      27.971  18.063  19.439  1.00  0.310          H  
ATOM  16970 3HG1 VAL A1091      27.473  19.002  18.021  1.00  0.310          H  
ATOM  16971 1HG2 VAL A1091      30.084  18.643  16.393  1.00  0.310          H  
ATOM  16972 2HG2 VAL A1091      29.230  20.180  16.609  1.00  0.310          H  
ATOM  16973 3HG2 VAL A1091      30.948  20.057  17.035  1.00  0.310          H  
ATOM  16974  N   SER A1092      29.849  19.391  21.465  1.00  0.180          N  
ATOM  16975  CA  SER A1092      29.477  18.903  22.774  1.00  0.180          C  
ATOM  16976  C   SER A1092      28.896  20.016  23.598  1.00  0.190          C  
ATOM  16977  O   SER A1092      27.854  19.849  24.246  1.00  0.220          O  
ATOM  16978  CB  SER A1092      30.682  18.310  23.477  1.00  0.250          C  
ATOM  16979  OG  SER A1092      30.346  17.824  24.750  1.00  0.250          O  
ATOM  16980  H   SER A1092      30.810  19.252  21.147  1.00  0.220          H  
ATOM  16981  HA  SER A1092      28.721  18.155  22.659  1.00  0.220          H  
ATOM  16982 1HB  SER A1092      31.097  17.502  22.870  1.00  0.300          H  
ATOM  16983 2HB  SER A1092      31.452  19.072  23.570  1.00  0.300          H  
ATOM  16984  HG  SER A1092      31.179  17.587  25.163  1.00  0.300          H  
ATOM  16985  N   ALA A1093      29.550  21.177  23.583  1.00  0.210          N  
ATOM  16986  CA  ALA A1093      29.025  22.297  24.324  1.00  0.230          C  
ATOM  16987  C   ALA A1093      27.663  22.749  23.785  1.00  0.210          C  
ATOM  16988  O   ALA A1093      26.707  22.860  24.551  1.00  0.210          O  
ATOM  16989  CB  ALA A1093      30.008  23.447  24.257  1.00  0.310          C  
ATOM  16990  H   ALA A1093      30.438  21.265  23.077  1.00  0.250          H  
ATOM  16991  HA  ALA A1093      28.896  21.989  25.359  1.00  0.280          H  
ATOM  16992 1HB  ALA A1093      29.629  24.285  24.836  1.00  0.380          H  
ATOM  16993 2HB  ALA A1093      30.967  23.123  24.661  1.00  0.380          H  
ATOM  16994 3HB  ALA A1093      30.138  23.747  23.216  1.00  0.380          H  
ATOM  16995  N   ARG A1094      27.530  22.925  22.461  1.00  0.210          N  
ATOM  16996  CA  ARG A1094      26.269  23.421  21.894  1.00  0.220          C  
ATOM  16997  C   ARG A1094      25.073  22.517  22.125  1.00  0.210          C  
ATOM  16998  O   ARG A1094      23.957  22.988  22.344  1.00  0.250          O  
ATOM  16999  CB  ARG A1094      26.363  23.656  20.395  1.00  0.300          C  
ATOM  17000  CG  ARG A1094      27.170  24.857  19.956  1.00  0.300          C  
ATOM  17001  CD  ARG A1094      26.917  25.177  18.517  1.00  0.300          C  
ATOM  17002  NE  ARG A1094      27.321  24.093  17.613  1.00  0.300          N  
ATOM  17003  CZ  ARG A1094      28.551  23.922  17.086  1.00  0.300          C  
ATOM  17004  NH1 ARG A1094      29.524  24.755  17.370  1.00  0.300          N  
ATOM  17005  NH2 ARG A1094      28.772  22.907  16.271  1.00  0.300          N  
ATOM  17006  H   ARG A1094      28.331  22.772  21.839  1.00  0.250          H  
ATOM  17007  HA  ARG A1094      26.057  24.379  22.365  1.00  0.260          H  
ATOM  17008 1HB  ARG A1094      26.823  22.778  19.937  1.00  0.360          H  
ATOM  17009 2HB  ARG A1094      25.362  23.753  19.981  1.00  0.360          H  
ATOM  17010 1HG  ARG A1094      26.885  25.720  20.554  1.00  0.360          H  
ATOM  17011 2HG  ARG A1094      28.224  24.663  20.090  1.00  0.360          H  
ATOM  17012 1HD  ARG A1094      25.849  25.346  18.380  1.00  0.360          H  
ATOM  17013 2HD  ARG A1094      27.452  26.082  18.242  1.00  0.360          H  
ATOM  17014  HE  ARG A1094      26.607  23.425  17.345  1.00  0.360          H  
ATOM  17015 1HH1 ARG A1094      29.363  25.531  17.993  1.00  0.360          H  
ATOM  17016 2HH1 ARG A1094      30.437  24.622  16.966  1.00  0.360          H  
ATOM  17017 1HH2 ARG A1094      28.019  22.269  16.046  1.00  0.360          H  
ATOM  17018 2HH2 ARG A1094      29.685  22.769  15.866  1.00  0.360          H  
ATOM  17019  N   LEU A1095      25.299  21.216  22.059  1.00  0.180          N  
ATOM  17020  CA  LEU A1095      24.240  20.234  22.201  1.00  0.200          C  
ATOM  17021  C   LEU A1095      24.084  19.743  23.636  1.00  0.210          C  
ATOM  17022  O   LEU A1095      23.290  18.827  23.893  1.00  0.230          O  
ATOM  17023  CB  LEU A1095      24.521  19.028  21.280  1.00  0.270          C  
ATOM  17024  CG  LEU A1095      24.063  19.110  19.773  1.00  0.270          C  
ATOM  17025  CD1 LEU A1095      24.765  20.285  19.064  1.00  0.270          C  
ATOM  17026  CD2 LEU A1095      24.409  17.771  19.070  1.00  0.270          C  
ATOM  17027  H   LEU A1095      26.246  20.890  21.836  1.00  0.220          H  
ATOM  17028  HA  LEU A1095      23.303  20.698  21.899  1.00  0.240          H  
ATOM  17029 1HB  LEU A1095      25.594  18.880  21.264  1.00  0.330          H  
ATOM  17030 2HB  LEU A1095      24.062  18.150  21.718  1.00  0.330          H  
ATOM  17031  HG  LEU A1095      22.988  19.277  19.718  1.00  0.330          H  
ATOM  17032 1HD1 LEU A1095      24.447  20.324  18.022  1.00  0.330          H  
ATOM  17033 2HD1 LEU A1095      24.497  21.216  19.539  1.00  0.330          H  
ATOM  17034 3HD1 LEU A1095      25.839  20.157  19.107  1.00  0.330          H  
ATOM  17035 1HD2 LEU A1095      24.097  17.815  18.025  1.00  0.330          H  
ATOM  17036 2HD2 LEU A1095      25.479  17.601  19.118  1.00  0.330          H  
ATOM  17037 3HD2 LEU A1095      23.891  16.951  19.565  1.00  0.330          H  
ATOM  17038  N   HIS A1096      24.875  20.289  24.576  1.00  0.200          N  
ATOM  17039  CA  HIS A1096      24.842  19.833  25.962  1.00  0.210          C  
ATOM  17040  C   HIS A1096      25.042  18.325  26.036  1.00  0.210          C  
ATOM  17041  O   HIS A1096      24.380  17.642  26.829  1.00  0.220          O  
ATOM  17042  CB  HIS A1096      23.508  20.207  26.627  1.00  0.290          C  
ATOM  17043  CG  HIS A1096      23.271  21.661  26.732  1.00  0.290          C  
ATOM  17044  ND1 HIS A1096      23.889  22.439  27.688  1.00  0.290          N  
ATOM  17045  CD2 HIS A1096      22.503  22.497  25.999  1.00  0.290          C  
ATOM  17046  CE1 HIS A1096      23.498  23.693  27.545  1.00  0.290          C  
ATOM  17047  NE2 HIS A1096      22.654  23.755  26.529  1.00  0.290          N  
ATOM  17048  H   HIS A1096      25.495  21.074  24.346  1.00  0.240          H  
ATOM  17049  HA  HIS A1096      25.649  20.312  26.518  1.00  0.250          H  
ATOM  17050 1HB  HIS A1096      22.675  19.757  26.096  1.00  0.350          H  
ATOM  17051 2HB  HIS A1096      23.496  19.810  27.637  1.00  0.350          H  
ATOM  17052  HD1 HIS A1096      24.285  22.070  28.547  1.00  0.350          H  
ATOM  17053  HD2 HIS A1096      21.849  22.337  25.141  1.00  0.350          H  
ATOM  17054  HE1 HIS A1096      23.874  24.467  28.212  1.00  0.350          H  
ATOM  17055  N   LEU A1097      25.981  17.795  25.247  1.00  0.200          N  
ATOM  17056  CA  LEU A1097      26.160  16.352  25.210  1.00  0.200          C  
ATOM  17057  C   LEU A1097      26.594  15.826  26.568  1.00  0.200          C  
ATOM  17058  O   LEU A1097      26.209  14.724  26.962  1.00  0.200          O  
ATOM  17059  CB  LEU A1097      27.147  15.931  24.110  1.00  0.280          C  
ATOM  17060  CG  LEU A1097      26.710  16.166  22.589  1.00  0.280          C  
ATOM  17061  CD1 LEU A1097      27.807  15.656  21.682  1.00  0.280          C  
ATOM  17062  CD2 LEU A1097      25.384  15.507  22.233  1.00  0.280          C  
ATOM  17063  H   LEU A1097      26.548  18.428  24.673  1.00  0.240          H  
ATOM  17064  HA  LEU A1097      25.202  15.900  24.990  1.00  0.240          H  
ATOM  17065 1HB  LEU A1097      28.052  16.506  24.267  1.00  0.340          H  
ATOM  17066 2HB  LEU A1097      27.404  14.921  24.232  1.00  0.340          H  
ATOM  17067  HG  LEU A1097      26.617  17.229  22.425  1.00  0.340          H  
ATOM  17068 1HD1 LEU A1097      27.534  15.849  20.645  1.00  0.340          H  
ATOM  17069 2HD1 LEU A1097      28.752  16.128  21.895  1.00  0.340          H  
ATOM  17070 3HD1 LEU A1097      27.909  14.583  21.836  1.00  0.340          H  
ATOM  17071 1HD2 LEU A1097      25.155  15.717  21.194  1.00  0.340          H  
ATOM  17072 2HD2 LEU A1097      25.430  14.444  22.366  1.00  0.340          H  
ATOM  17073 3HD2 LEU A1097      24.604  15.912  22.846  1.00  0.340          H  
ATOM  17074  N   ALA A1098      27.378  16.613  27.299  1.00  0.200          N  
ATOM  17075  CA  ALA A1098      27.835  16.235  28.627  1.00  0.200          C  
ATOM  17076  C   ALA A1098      26.667  16.036  29.595  1.00  0.200          C  
ATOM  17077  O   ALA A1098      26.749  15.198  30.503  1.00  0.230          O  
ATOM  17078  CB  ALA A1098      28.771  17.287  29.170  1.00  0.280          C  
ATOM  17079  H   ALA A1098      27.670  17.503  26.915  1.00  0.240          H  
ATOM  17080  HA  ALA A1098      28.369  15.289  28.543  1.00  0.240          H  
ATOM  17081 1HB  ALA A1098      29.130  16.980  30.150  1.00  0.340          H  
ATOM  17082 2HB  ALA A1098      29.616  17.405  28.492  1.00  0.340          H  
ATOM  17083 3HB  ALA A1098      28.237  18.234  29.259  1.00  0.340          H  
ATOM  17084  N   ASP A1099      25.579  16.805  29.428  1.00  0.190          N  
ATOM  17085  CA  ASP A1099      24.487  16.705  30.372  1.00  0.190          C  
ATOM  17086  C   ASP A1099      23.652  15.520  29.980  1.00  0.190          C  
ATOM  17087  O   ASP A1099      23.120  14.819  30.844  1.00  0.200          O  
ATOM  17088  CB  ASP A1099      23.641  17.976  30.347  1.00  0.270          C  
ATOM  17089  CG  ASP A1099      24.385  19.210  30.859  1.00  0.270          C  
ATOM  17090  OD1 ASP A1099      24.638  20.092  30.064  1.00  0.270          O  
ATOM  17091  OD2 ASP A1099      24.674  19.278  32.040  1.00  0.270          O  
ATOM  17092  H   ASP A1099      25.478  17.457  28.650  1.00  0.230          H  
ATOM  17093  HA  ASP A1099      24.885  16.548  31.373  1.00  0.230          H  
ATOM  17094 1HB  ASP A1099      23.311  18.160  29.326  1.00  0.320          H  
ATOM  17095 2HB  ASP A1099      22.750  17.827  30.953  1.00  0.320          H  
ATOM  17096  N   ARG A1100      23.557  15.281  28.671  1.00  0.200          N  
ATOM  17097  CA  ARG A1100      22.815  14.143  28.171  1.00  0.210          C  
ATOM  17098  C   ARG A1100      23.488  12.866  28.679  1.00  0.210          C  
ATOM  17099  O   ARG A1100      22.806  11.928  29.089  1.00  0.220          O  
ATOM  17100  CB  ARG A1100      22.779  14.168  26.652  1.00  0.290          C  
ATOM  17101  CG  ARG A1100      21.944  15.293  26.058  1.00  0.290          C  
ATOM  17102  CD  ARG A1100      22.015  15.313  24.574  1.00  0.290          C  
ATOM  17103  NE  ARG A1100      21.424  16.542  24.018  1.00  0.290          N  
ATOM  17104  CZ  ARG A1100      20.120  16.738  23.729  1.00  0.290          C  
ATOM  17105  NH1 ARG A1100      19.234  15.777  23.911  1.00  0.290          N  
ATOM  17106  NH2 ARG A1100      19.741  17.916  23.259  1.00  0.290          N  
ATOM  17107  H   ARG A1100      23.986  15.944  28.017  1.00  0.240          H  
ATOM  17108  HA  ARG A1100      21.795  14.186  28.555  1.00  0.250          H  
ATOM  17109 1HB  ARG A1100      23.780  14.298  26.275  1.00  0.350          H  
ATOM  17110 2HB  ARG A1100      22.403  13.219  26.271  1.00  0.350          H  
ATOM  17111 1HG  ARG A1100      20.904  15.158  26.350  1.00  0.350          H  
ATOM  17112 2HG  ARG A1100      22.301  16.252  26.427  1.00  0.350          H  
ATOM  17113 1HD  ARG A1100      23.043  15.271  24.280  1.00  0.350          H  
ATOM  17114 2HD  ARG A1100      21.495  14.451  24.156  1.00  0.350          H  
ATOM  17115  HE  ARG A1100      22.071  17.341  23.860  1.00  0.350          H  
ATOM  17116 1HH1 ARG A1100      19.532  14.872  24.252  1.00  0.350          H  
ATOM  17117 2HH1 ARG A1100      18.255  15.914  23.683  1.00  0.350          H  
ATOM  17118 1HH2 ARG A1100      20.433  18.647  23.126  1.00  0.350          H  
ATOM  17119 2HH2 ARG A1100      18.774  18.084  23.036  1.00  0.350          H  
ATOM  17120  N   LEU A1101      24.833  12.854  28.697  1.00  0.210          N  
ATOM  17121  CA  LEU A1101      25.579  11.688  29.149  1.00  0.210          C  
ATOM  17122  C   LEU A1101      25.320  11.423  30.615  1.00  0.200          C  
ATOM  17123  O   LEU A1101      25.099  10.272  31.002  1.00  0.210          O  
ATOM  17124  CB  LEU A1101      27.085  11.874  28.900  1.00  0.290          C  
ATOM  17125  CG  LEU A1101      28.026  10.678  29.291  1.00  0.290          C  
ATOM  17126  CD1 LEU A1101      27.656   9.436  28.485  1.00  0.290          C  
ATOM  17127  CD2 LEU A1101      29.472  11.056  29.010  1.00  0.290          C  
ATOM  17128  H   LEU A1101      25.340  13.658  28.315  1.00  0.250          H  
ATOM  17129  HA  LEU A1101      25.221  10.830  28.602  1.00  0.250          H  
ATOM  17130 1HB  LEU A1101      27.236  12.098  27.849  1.00  0.350          H  
ATOM  17131 2HB  LEU A1101      27.412  12.745  29.469  1.00  0.350          H  
ATOM  17132  HG  LEU A1101      27.912  10.446  30.358  1.00  0.350          H  
ATOM  17133 1HD1 LEU A1101      28.325   8.628  28.759  1.00  0.350          H  
ATOM  17134 2HD1 LEU A1101      26.637   9.131  28.690  1.00  0.350          H  
ATOM  17135 3HD1 LEU A1101      27.769   9.641  27.431  1.00  0.350          H  
ATOM  17136 1HD2 LEU A1101      30.123  10.224  29.289  1.00  0.350          H  
ATOM  17137 2HD2 LEU A1101      29.589  11.263  27.965  1.00  0.350          H  
ATOM  17138 3HD2 LEU A1101      29.738  11.936  29.592  1.00  0.350          H  
ATOM  17139  N   ARG A1102      25.340  12.473  31.439  1.00  0.190          N  
ATOM  17140  CA  ARG A1102      25.058  12.299  32.852  1.00  0.190          C  
ATOM  17141  C   ARG A1102      23.652  11.727  33.060  1.00  0.190          C  
ATOM  17142  O   ARG A1102      23.461  10.827  33.891  1.00  0.200          O  
ATOM  17143  CB  ARG A1102      25.263  13.625  33.573  1.00  0.270          C  
ATOM  17144  CG  ARG A1102      26.753  13.992  33.776  1.00  0.270          C  
ATOM  17145  CD  ARG A1102      26.954  15.171  34.679  1.00  0.270          C  
ATOM  17146  NE  ARG A1102      26.636  16.446  33.995  1.00  0.270          N  
ATOM  17147  CZ  ARG A1102      27.540  17.193  33.291  1.00  0.270          C  
ATOM  17148  NH1 ARG A1102      28.807  16.813  33.205  1.00  0.270          N  
ATOM  17149  NH2 ARG A1102      27.165  18.311  32.693  1.00  0.270          N  
ATOM  17150  H   ARG A1102      25.584  13.402  31.077  1.00  0.230          H  
ATOM  17151  HA  ARG A1102      25.779  11.585  33.255  1.00  0.230          H  
ATOM  17152 1HB  ARG A1102      24.800  14.425  32.994  1.00  0.320          H  
ATOM  17153 2HB  ARG A1102      24.775  13.595  34.545  1.00  0.320          H  
ATOM  17154 1HG  ARG A1102      27.272  13.138  34.212  1.00  0.320          H  
ATOM  17155 2HG  ARG A1102      27.196  14.221  32.810  1.00  0.320          H  
ATOM  17156 1HD  ARG A1102      26.287  15.076  35.535  1.00  0.320          H  
ATOM  17157 2HD  ARG A1102      27.979  15.201  35.033  1.00  0.320          H  
ATOM  17158  HE  ARG A1102      25.680  16.784  34.034  1.00  0.320          H  
ATOM  17159 1HH1 ARG A1102      29.119  15.966  33.653  1.00  0.320          H  
ATOM  17160 2HH1 ARG A1102      29.467  17.376  32.691  1.00  0.320          H  
ATOM  17161 1HH2 ARG A1102      26.186  18.629  32.720  1.00  0.320          H  
ATOM  17162 2HH2 ARG A1102      27.828  18.872  32.189  1.00  0.320          H  
ATOM  17163  N   GLU A1103      22.671  12.203  32.277  1.00  0.210          N  
ATOM  17164  CA  GLU A1103      21.326  11.659  32.405  1.00  0.220          C  
ATOM  17165  C   GLU A1103      21.282  10.196  31.967  1.00  0.220          C  
ATOM  17166  O   GLU A1103      20.624   9.390  32.622  1.00  0.230          O  
ATOM  17167  CB  GLU A1103      20.315  12.475  31.596  1.00  0.300          C  
ATOM  17168  CG  GLU A1103      20.061  13.873  32.148  1.00  0.300          C  
ATOM  17169  CD  GLU A1103      19.439  13.876  33.515  1.00  0.300          C  
ATOM  17170  OE1 GLU A1103      18.374  13.330  33.677  1.00  0.300          O  
ATOM  17171  OE2 GLU A1103      20.066  14.385  34.408  1.00  0.300          O  
ATOM  17172  H   GLU A1103      22.856  12.987  31.641  1.00  0.250          H  
ATOM  17173  HA  GLU A1103      21.037  11.709  33.454  1.00  0.260          H  
ATOM  17174 1HB  GLU A1103      20.674  12.582  30.572  1.00  0.360          H  
ATOM  17175 2HB  GLU A1103      19.364  11.942  31.555  1.00  0.360          H  
ATOM  17176 1HG  GLU A1103      21.007  14.402  32.201  1.00  0.360          H  
ATOM  17177 2HG  GLU A1103      19.416  14.411  31.456  1.00  0.360          H  
ATOM  17178  N   LEU A1104      22.018   9.822  30.909  1.00  0.220          N  
ATOM  17179  CA  LEU A1104      21.996   8.427  30.477  1.00  0.240          C  
ATOM  17180  C   LEU A1104      22.558   7.518  31.560  1.00  0.220          C  
ATOM  17181  O   LEU A1104      22.039   6.419  31.774  1.00  0.230          O  
ATOM  17182  CB  LEU A1104      22.828   8.212  29.209  1.00  0.330          C  
ATOM  17183  CG  LEU A1104      22.338   8.837  27.906  1.00  0.330          C  
ATOM  17184  CD1 LEU A1104      23.416   8.609  26.856  1.00  0.330          C  
ATOM  17185  CD2 LEU A1104      21.012   8.241  27.480  1.00  0.330          C  
ATOM  17186  H   LEU A1104      22.511  10.536  30.364  1.00  0.260          H  
ATOM  17187  HA  LEU A1104      20.967   8.137  30.298  1.00  0.290          H  
ATOM  17188 1HB  LEU A1104      23.830   8.599  29.396  1.00  0.390          H  
ATOM  17189 2HB  LEU A1104      22.898   7.146  29.035  1.00  0.390          H  
ATOM  17190  HG  LEU A1104      22.213   9.894  28.038  1.00  0.390          H  
ATOM  17191 1HD1 LEU A1104      23.124   9.064  25.911  1.00  0.390          H  
ATOM  17192 2HD1 LEU A1104      24.346   9.041  27.188  1.00  0.390          H  
ATOM  17193 3HD1 LEU A1104      23.545   7.553  26.724  1.00  0.390          H  
ATOM  17194 1HD2 LEU A1104      20.701   8.711  26.562  1.00  0.390          H  
ATOM  17195 2HD2 LEU A1104      21.115   7.167  27.331  1.00  0.390          H  
ATOM  17196 3HD2 LEU A1104      20.250   8.427  28.230  1.00  0.390          H  
ATOM  17197  N   GLU A1105      23.621   7.960  32.238  1.00  0.190          N  
ATOM  17198  CA  GLU A1105      24.197   7.161  33.310  1.00  0.180          C  
ATOM  17199  C   GLU A1105      23.190   7.010  34.460  1.00  0.170          C  
ATOM  17200  O   GLU A1105      23.065   5.926  35.054  1.00  0.160          O  
ATOM  17201  CB  GLU A1105      25.497   7.800  33.795  1.00  0.260          C  
ATOM  17202  CG  GLU A1105      26.642   7.721  32.777  1.00  0.260          C  
ATOM  17203  CD  GLU A1105      27.870   8.466  33.214  1.00  0.260          C  
ATOM  17204  OE1 GLU A1105      27.806   9.130  34.221  1.00  0.260          O  
ATOM  17205  OE2 GLU A1105      28.871   8.376  32.542  1.00  0.260          O  
ATOM  17206  H   GLU A1105      24.054   8.852  31.965  1.00  0.230          H  
ATOM  17207  HA  GLU A1105      24.427   6.172  32.918  1.00  0.220          H  
ATOM  17208 1HB  GLU A1105      25.318   8.855  34.013  1.00  0.310          H  
ATOM  17209 2HB  GLU A1105      25.821   7.322  34.717  1.00  0.310          H  
ATOM  17210 1HG  GLU A1105      26.898   6.675  32.625  1.00  0.310          H  
ATOM  17211 2HG  GLU A1105      26.299   8.122  31.825  1.00  0.310          H  
ATOM  17212  N   ALA A1106      22.460   8.092  34.776  1.00  0.170          N  
ATOM  17213  CA  ALA A1106      21.434   8.032  35.811  1.00  0.160          C  
ATOM  17214  C   ALA A1106      20.332   7.043  35.424  1.00  0.140          C  
ATOM  17215  O   ALA A1106      19.845   6.276  36.266  1.00  0.130          O  
ATOM  17216  CB  ALA A1106      20.841   9.409  36.039  1.00  0.230          C  
ATOM  17217  H   ALA A1106      22.667   8.986  34.311  1.00  0.200          H  
ATOM  17218  HA  ALA A1106      21.900   7.685  36.732  1.00  0.190          H  
ATOM  17219 1HB  ALA A1106      20.094   9.360  36.828  1.00  0.270          H  
ATOM  17220 2HB  ALA A1106      21.633  10.101  36.327  1.00  0.270          H  
ATOM  17221 3HB  ALA A1106      20.374   9.762  35.123  1.00  0.270          H  
ATOM  17222  N   GLN A1107      19.968   7.040  34.135  1.00  0.150          N  
ATOM  17223  CA  GLN A1107      18.949   6.147  33.608  1.00  0.160          C  
ATOM  17224  C   GLN A1107      19.402   4.710  33.726  1.00  0.160          C  
ATOM  17225  O   GLN A1107      18.619   3.858  34.129  1.00  0.180          O  
ATOM  17226  CB  GLN A1107      18.649   6.488  32.152  1.00  0.220          C  
ATOM  17227  CG  GLN A1107      17.927   7.804  31.961  1.00  0.220          C  
ATOM  17228  CD  GLN A1107      17.919   8.223  30.516  1.00  0.220          C  
ATOM  17229  OE1 GLN A1107      18.286   7.427  29.649  1.00  0.220          O  
ATOM  17230  NE2 GLN A1107      17.536   9.457  30.249  1.00  0.220          N  
ATOM  17231  H   GLN A1107      20.386   7.743  33.517  1.00  0.180          H  
ATOM  17232  HA  GLN A1107      18.040   6.272  34.193  1.00  0.190          H  
ATOM  17233 1HB  GLN A1107      19.571   6.528  31.593  1.00  0.260          H  
ATOM  17234 2HB  GLN A1107      18.040   5.696  31.713  1.00  0.260          H  
ATOM  17235 1HG  GLN A1107      16.894   7.671  32.273  1.00  0.260          H  
ATOM  17236 2HG  GLN A1107      18.385   8.578  32.556  1.00  0.260          H  
ATOM  17237 1HE2 GLN A1107      17.524   9.791  29.274  1.00  0.260          H  
ATOM  17238 2HE2 GLN A1107      17.258  10.073  30.981  1.00  0.260          H  
ATOM  17239  N   LEU A1108      20.682   4.452  33.462  1.00  0.190          N  
ATOM  17240  CA  LEU A1108      21.234   3.114  33.561  1.00  0.260          C  
ATOM  17241  C   LEU A1108      21.124   2.603  34.997  1.00  0.290          C  
ATOM  17242  O   LEU A1108      20.754   1.443  35.240  1.00  0.370          O  
ATOM  17243  CB  LEU A1108      22.695   3.150  33.087  1.00  0.340          C  
ATOM  17244  CG  LEU A1108      23.485   1.873  33.097  1.00  0.340          C  
ATOM  17245  CD1 LEU A1108      22.817   0.822  32.235  1.00  0.340          C  
ATOM  17246  CD2 LEU A1108      24.887   2.184  32.560  1.00  0.340          C  
ATOM  17247  H   LEU A1108      21.262   5.211  33.085  1.00  0.230          H  
ATOM  17248  HA  LEU A1108      20.650   2.468  32.909  1.00  0.310          H  
ATOM  17249 1HB  LEU A1108      22.739   3.568  32.110  1.00  0.400          H  
ATOM  17250 2HB  LEU A1108      23.226   3.832  33.739  1.00  0.400          H  
ATOM  17251  HG  LEU A1108      23.556   1.500  34.096  1.00  0.400          H  
ATOM  17252 1HD1 LEU A1108      23.424  -0.076  32.272  1.00  0.400          H  
ATOM  17253 2HD1 LEU A1108      21.824   0.586  32.611  1.00  0.400          H  
ATOM  17254 3HD1 LEU A1108      22.740   1.170  31.207  1.00  0.400          H  
ATOM  17255 1HD2 LEU A1108      25.490   1.278  32.569  1.00  0.400          H  
ATOM  17256 2HD2 LEU A1108      24.812   2.563  31.539  1.00  0.400          H  
ATOM  17257 3HD2 LEU A1108      25.359   2.938  33.191  1.00  0.400          H  
ATOM  17258  N   THR A1109      21.452   3.465  35.960  1.00  0.280          N  
ATOM  17259  CA  THR A1109      21.361   3.095  37.367  1.00  0.340          C  
ATOM  17260  C   THR A1109      19.917   2.741  37.714  1.00  0.320          C  
ATOM  17261  O   THR A1109      19.653   1.746  38.394  1.00  0.410          O  
ATOM  17262  CB  THR A1109      21.862   4.235  38.283  1.00  0.450          C  
ATOM  17263  OG1 THR A1109      23.246   4.506  37.996  1.00  0.450          O  
ATOM  17264  CG2 THR A1109      21.734   3.822  39.752  1.00  0.450          C  
ATOM  17265  H   THR A1109      21.809   4.389  35.692  1.00  0.340          H  
ATOM  17266  HA  THR A1109      21.972   2.215  37.543  1.00  0.410          H  
ATOM  17267  HB  THR A1109      21.278   5.136  38.104  1.00  0.540          H  
ATOM  17268  HG1 THR A1109      23.314   4.961  37.138  1.00  0.540          H  
ATOM  17269 1HG2 THR A1109      22.100   4.630  40.383  1.00  0.540          H  
ATOM  17270 2HG2 THR A1109      20.693   3.621  39.999  1.00  0.540          H  
ATOM  17271 3HG2 THR A1109      22.326   2.926  39.930  1.00  0.540          H  
ATOM  17272  N   TYR A1110      18.977   3.577  37.275  1.00  0.240          N  
ATOM  17273  CA  TYR A1110      17.564   3.335  37.502  1.00  0.280          C  
ATOM  17274  C   TYR A1110      17.049   2.052  36.853  1.00  0.320          C  
ATOM  17275  O   TYR A1110      16.406   1.236  37.501  1.00  0.350          O  
ATOM  17276  CB  TYR A1110      16.737   4.530  37.058  1.00  0.380          C  
ATOM  17277  CG  TYR A1110      15.255   4.299  37.132  1.00  0.380          C  
ATOM  17278  CD1 TYR A1110      14.615   4.213  38.364  1.00  0.380          C  
ATOM  17279  CD2 TYR A1110      14.524   4.216  35.963  1.00  0.380          C  
ATOM  17280  CE1 TYR A1110      13.252   4.031  38.419  1.00  0.380          C  
ATOM  17281  CE2 TYR A1110      13.168   4.052  36.020  1.00  0.380          C  
ATOM  17282  CZ  TYR A1110      12.527   3.956  37.241  1.00  0.380          C  
ATOM  17283  OH  TYR A1110      11.162   3.804  37.288  1.00  0.380          O  
ATOM  17284  H   TYR A1110      19.262   4.423  36.769  1.00  0.290          H  
ATOM  17285  HA  TYR A1110      17.421   3.221  38.576  1.00  0.340          H  
ATOM  17286 1HB  TYR A1110      16.986   5.393  37.675  1.00  0.450          H  
ATOM  17287 2HB  TYR A1110      16.995   4.780  36.032  1.00  0.450          H  
ATOM  17288  HD1 TYR A1110      15.190   4.287  39.287  1.00  0.450          H  
ATOM  17289  HD2 TYR A1110      15.024   4.293  34.996  1.00  0.450          H  
ATOM  17290  HE1 TYR A1110      12.747   3.962  39.385  1.00  0.450          H  
ATOM  17291  HE2 TYR A1110      12.590   3.998  35.098  1.00  0.450          H  
ATOM  17292  HH  TYR A1110      10.890   3.636  38.198  1.00  0.450          H  
ATOM  17293  N   GLU A1111      17.338   1.847  35.573  1.00  0.300          N  
ATOM  17294  CA  GLU A1111      16.830   0.680  34.864  1.00  0.360          C  
ATOM  17295  C   GLU A1111      17.297  -0.629  35.481  1.00  0.440          C  
ATOM  17296  O   GLU A1111      16.566  -1.612  35.454  1.00  1.120          O  
ATOM  17297  CB  GLU A1111      17.167   0.763  33.382  1.00  0.480          C  
ATOM  17298  CG  GLU A1111      16.328   1.816  32.651  1.00  0.480          C  
ATOM  17299  CD  GLU A1111      16.728   2.018  31.249  1.00  0.480          C  
ATOM  17300  OE1 GLU A1111      17.805   1.618  30.909  1.00  0.480          O  
ATOM  17301  OE2 GLU A1111      15.961   2.562  30.496  1.00  0.480          O  
ATOM  17302  H   GLU A1111      17.889   2.537  35.072  1.00  0.360          H  
ATOM  17303  HA  GLU A1111      15.754   0.711  34.933  1.00  0.430          H  
ATOM  17304 1HB  GLU A1111      18.224   1.016  33.259  1.00  0.580          H  
ATOM  17305 2HB  GLU A1111      16.996  -0.205  32.907  1.00  0.580          H  
ATOM  17306 1HG  GLU A1111      15.285   1.507  32.678  1.00  0.580          H  
ATOM  17307 2HG  GLU A1111      16.406   2.760  33.188  1.00  0.580          H  
ATOM  17308  N   ARG A1112      18.490  -0.666  36.052  1.00  0.600          N  
ATOM  17309  CA  ARG A1112      18.985  -1.877  36.697  1.00  0.620          C  
ATOM  17310  C   ARG A1112      18.360  -2.141  38.091  1.00  0.510          C  
ATOM  17311  O   ARG A1112      18.571  -3.211  38.669  1.00  0.560          O  
ATOM  17312  CB  ARG A1112      20.501  -1.818  36.825  1.00  0.860          C  
ATOM  17313  CG  ARG A1112      21.256  -1.878  35.504  1.00  0.860          C  
ATOM  17314  CD  ARG A1112      22.716  -1.708  35.655  1.00  0.860          C  
ATOM  17315  NE  ARG A1112      23.096  -0.356  36.053  1.00  0.860          N  
ATOM  17316  CZ  ARG A1112      24.341  -0.000  36.474  1.00  0.860          C  
ATOM  17317  NH1 ARG A1112      25.296  -0.909  36.566  1.00  0.860          N  
ATOM  17318  NH2 ARG A1112      24.614   1.255  36.791  1.00  0.860          N  
ATOM  17319  H   ARG A1112      19.097   0.160  35.988  1.00  0.720          H  
ATOM  17320  HA  ARG A1112      18.739  -2.720  36.051  1.00  0.740          H  
ATOM  17321 1HB  ARG A1112      20.773  -0.880  37.316  1.00  1.030          H  
ATOM  17322 2HB  ARG A1112      20.851  -2.633  37.455  1.00  1.030          H  
ATOM  17323 1HG  ARG A1112      21.085  -2.846  35.053  1.00  1.030          H  
ATOM  17324 2HG  ARG A1112      20.895  -1.095  34.843  1.00  1.030          H  
ATOM  17325 1HD  ARG A1112      23.069  -2.403  36.412  1.00  1.030          H  
ATOM  17326 2HD  ARG A1112      23.198  -1.928  34.700  1.00  1.030          H  
ATOM  17327  HE  ARG A1112      22.377   0.379  35.979  1.00  1.030          H  
ATOM  17328 1HH1 ARG A1112      25.112  -1.871  36.325  1.00  1.030          H  
ATOM  17329 2HH1 ARG A1112      26.220  -0.643  36.878  1.00  1.030          H  
ATOM  17330 1HH2 ARG A1112      23.902   1.971  36.715  1.00  1.030          H  
ATOM  17331 2HH2 ARG A1112      25.540   1.509  37.102  1.00  1.030          H  
ATOM  17332  N   SER A1113      17.634  -1.163  38.642  1.00  0.400          N  
ATOM  17333  CA  SER A1113      17.028  -1.257  39.966  1.00  0.360          C  
ATOM  17334  C   SER A1113      15.782  -2.149  39.986  1.00  0.360          C  
ATOM  17335  O   SER A1113      14.984  -2.124  39.038  1.00  0.340          O  
ATOM  17336  CB  SER A1113      16.619   0.115  40.476  1.00  0.520          C  
ATOM  17337  OG  SER A1113      15.922   0.014  41.704  1.00  0.520          O  
ATOM  17338  H   SER A1113      17.444  -0.315  38.103  1.00  0.480          H  
ATOM  17339  HA  SER A1113      17.795  -1.637  40.627  1.00  0.430          H  
ATOM  17340 1HB  SER A1113      17.505   0.741  40.593  1.00  0.620          H  
ATOM  17341 2HB  SER A1113      15.977   0.594  39.753  1.00  0.620          H  
ATOM  17342  HG  SER A1113      15.756   0.924  41.982  1.00  0.620          H  
ATOM  17343  N   PRO A1114      15.538  -2.913  41.073  1.00  0.390          N  
ATOM  17344  CA  PRO A1114      14.318  -3.665  41.315  1.00  0.400          C  
ATOM  17345  C   PRO A1114      13.066  -2.805  41.130  1.00  0.340          C  
ATOM  17346  O   PRO A1114      12.024  -3.324  40.737  1.00  0.330          O  
ATOM  17347  CB  PRO A1114      14.492  -4.112  42.769  1.00  0.600          C  
ATOM  17348  CG  PRO A1114      15.989  -4.242  42.940  1.00  0.600          C  
ATOM  17349  CD  PRO A1114      16.579  -3.112  42.118  1.00  0.600          C  
ATOM  17350  HA  PRO A1114      14.296  -4.532  40.637  1.00  0.480          H  
ATOM  17351 1HB  PRO A1114      14.048  -3.368  43.445  1.00  0.720          H  
ATOM  17352 2HB  PRO A1114      13.959  -5.059  42.936  1.00  0.720          H  
ATOM  17353 1HG  PRO A1114      16.257  -4.174  44.006  1.00  0.720          H  
ATOM  17354 2HG  PRO A1114      16.324  -5.232  42.592  1.00  0.720          H  
ATOM  17355 1HD  PRO A1114      16.720  -2.209  42.732  1.00  0.720          H  
ATOM  17356 2HD  PRO A1114      17.521  -3.482  41.675  1.00  0.720          H  
ATOM  17357  N   GLU A1115      13.160  -1.496  41.418  1.00  0.320          N  
ATOM  17358  CA  GLU A1115      12.016  -0.611  41.249  1.00  0.300          C  
ATOM  17359  C   GLU A1115      11.557  -0.615  39.805  1.00  0.220          C  
ATOM  17360  O   GLU A1115      10.354  -0.620  39.510  1.00  0.210          O  
ATOM  17361  CB  GLU A1115      12.359   0.819  41.661  1.00  0.430          C  
ATOM  17362  CG  GLU A1115      11.185   1.788  41.552  1.00  0.430          C  
ATOM  17363  CD  GLU A1115      11.517   3.175  41.992  1.00  0.430          C  
ATOM  17364  OE1 GLU A1115      12.640   3.415  42.358  1.00  0.430          O  
ATOM  17365  OE2 GLU A1115      10.643   4.005  41.959  1.00  0.430          O  
ATOM  17366  H   GLU A1115      14.033  -1.085  41.755  1.00  0.380          H  
ATOM  17367  HA  GLU A1115      11.196  -0.973  41.859  1.00  0.360          H  
ATOM  17368 1HB  GLU A1115      12.712   0.825  42.691  1.00  0.510          H  
ATOM  17369 2HB  GLU A1115      13.168   1.196  41.031  1.00  0.510          H  
ATOM  17370 1HG  GLU A1115      10.852   1.833  40.515  1.00  0.510          H  
ATOM  17371 2HG  GLU A1115      10.359   1.406  42.151  1.00  0.510          H  
ATOM  17372  N   TYR A1116      12.523  -0.523  38.898  1.00  0.210          N  
ATOM  17373  CA  TYR A1116      12.219  -0.475  37.497  1.00  0.190          C  
ATOM  17374  C   TYR A1116      11.563  -1.772  37.113  1.00  0.170          C  
ATOM  17375  O   TYR A1116      10.501  -1.781  36.501  1.00  0.160          O  
ATOM  17376  CB  TYR A1116      13.450  -0.206  36.662  1.00  0.270          C  
ATOM  17377  CG  TYR A1116      13.150  -0.165  35.203  1.00  0.270          C  
ATOM  17378  CD1 TYR A1116      12.473   0.909  34.731  1.00  0.270          C  
ATOM  17379  CD2 TYR A1116      13.573  -1.163  34.337  1.00  0.270          C  
ATOM  17380  CE1 TYR A1116      12.195   1.031  33.420  1.00  0.270          C  
ATOM  17381  CE2 TYR A1116      13.300  -1.043  32.990  1.00  0.270          C  
ATOM  17382  CZ  TYR A1116      12.604   0.067  32.544  1.00  0.270          C  
ATOM  17383  OH  TYR A1116      12.315   0.244  31.225  1.00  0.270          O  
ATOM  17384  H   TYR A1116      13.496  -0.589  39.188  1.00  0.250          H  
ATOM  17385  HA  TYR A1116      11.505   0.330  37.325  1.00  0.230          H  
ATOM  17386 1HB  TYR A1116      13.887   0.752  36.950  1.00  0.330          H  
ATOM  17387 2HB  TYR A1116      14.204  -0.974  36.840  1.00  0.330          H  
ATOM  17388  HD1 TYR A1116      12.147   1.672  35.415  1.00  0.330          H  
ATOM  17389  HD2 TYR A1116      14.122  -2.019  34.721  1.00  0.330          H  
ATOM  17390  HE1 TYR A1116      11.649   1.900  33.060  1.00  0.330          H  
ATOM  17391  HE2 TYR A1116      13.626  -1.805  32.281  1.00  0.330          H  
ATOM  17392  HH  TYR A1116      12.792  -0.414  30.682  1.00  0.330          H  
ATOM  17393  N   ARG A1117      12.169  -2.889  37.509  1.00  0.180          N  
ATOM  17394  CA  ARG A1117      11.588  -4.177  37.153  1.00  0.170          C  
ATOM  17395  C   ARG A1117      10.130  -4.284  37.627  1.00  0.160          C  
ATOM  17396  O   ARG A1117       9.260  -4.744  36.890  1.00  0.160          O  
ATOM  17397  CB  ARG A1117      12.396  -5.318  37.736  1.00  0.240          C  
ATOM  17398  CG  ARG A1117      11.916  -6.708  37.335  1.00  0.240          C  
ATOM  17399  CD  ARG A1117      12.766  -7.762  37.924  1.00  0.240          C  
ATOM  17400  NE  ARG A1117      12.339  -9.099  37.526  1.00  0.240          N  
ATOM  17401  CZ  ARG A1117      11.402  -9.862  38.119  1.00  0.240          C  
ATOM  17402  NH1 ARG A1117      10.726  -9.448  39.179  1.00  0.240          N  
ATOM  17403  NH2 ARG A1117      11.189 -11.048  37.601  1.00  0.240          N  
ATOM  17404  H   ARG A1117      13.050  -2.816  38.033  1.00  0.220          H  
ATOM  17405  HA  ARG A1117      11.607  -4.268  36.068  1.00  0.200          H  
ATOM  17406 1HB  ARG A1117      13.433  -5.218  37.432  1.00  0.290          H  
ATOM  17407 2HB  ARG A1117      12.369  -5.258  38.824  1.00  0.290          H  
ATOM  17408 1HG  ARG A1117      10.892  -6.863  37.671  1.00  0.290          H  
ATOM  17409 2HG  ARG A1117      11.960  -6.807  36.247  1.00  0.290          H  
ATOM  17410 1HD  ARG A1117      13.792  -7.620  37.575  1.00  0.290          H  
ATOM  17411 2HD  ARG A1117      12.746  -7.694  39.008  1.00  0.290          H  
ATOM  17412  HE  ARG A1117      12.797  -9.528  36.701  1.00  0.290          H  
ATOM  17413 1HH1 ARG A1117      10.901  -8.536  39.566  1.00  0.290          H  
ATOM  17414 2HH1 ARG A1117      10.033 -10.048  39.602  1.00  0.290          H  
ATOM  17415 1HH2 ARG A1117      11.763 -11.309  36.774  1.00  0.290          H  
ATOM  17416 2HH2 ARG A1117      10.514 -11.674  37.998  1.00  0.290          H  
ATOM  17417  N   ARG A1118       9.842  -3.837  38.853  1.00  0.170          N  
ATOM  17418  CA  ARG A1118       8.476  -3.882  39.372  1.00  0.180          C  
ATOM  17419  C   ARG A1118       7.505  -3.060  38.522  1.00  0.180          C  
ATOM  17420  O   ARG A1118       6.351  -3.455  38.318  1.00  0.200          O  
ATOM  17421  CB  ARG A1118       8.393  -3.382  40.811  1.00  0.250          C  
ATOM  17422  CG  ARG A1118       8.976  -4.312  41.874  1.00  0.250          C  
ATOM  17423  CD  ARG A1118       8.570  -3.904  43.262  1.00  0.250          C  
ATOM  17424  NE  ARG A1118       9.097  -2.583  43.666  1.00  0.250          N  
ATOM  17425  CZ  ARG A1118      10.297  -2.349  44.258  1.00  0.250          C  
ATOM  17426  NH1 ARG A1118      11.131  -3.337  44.512  1.00  0.250          N  
ATOM  17427  NH2 ARG A1118      10.631  -1.106  44.590  1.00  0.250          N  
ATOM  17428  H   ARG A1118      10.598  -3.487  39.450  1.00  0.200          H  
ATOM  17429  HA  ARG A1118       8.148  -4.920  39.360  1.00  0.220          H  
ATOM  17430 1HB  ARG A1118       8.934  -2.438  40.885  1.00  0.300          H  
ATOM  17431 2HB  ARG A1118       7.356  -3.185  41.069  1.00  0.300          H  
ATOM  17432 1HG  ARG A1118       8.619  -5.325  41.697  1.00  0.300          H  
ATOM  17433 2HG  ARG A1118      10.054  -4.300  41.816  1.00  0.300          H  
ATOM  17434 1HD  ARG A1118       7.482  -3.855  43.305  1.00  0.300          H  
ATOM  17435 2HD  ARG A1118       8.914  -4.649  43.974  1.00  0.300          H  
ATOM  17436  HE  ARG A1118       8.499  -1.782  43.504  1.00  0.300          H  
ATOM  17437 1HH1 ARG A1118      10.888  -4.285  44.267  1.00  0.300          H  
ATOM  17438 2HH1 ARG A1118      12.015  -3.148  44.961  1.00  0.300          H  
ATOM  17439 1HH2 ARG A1118       9.994  -0.340  44.399  1.00  0.300          H  
ATOM  17440 2HH2 ARG A1118      11.518  -0.920  45.035  1.00  0.300          H  
ATOM  17441  N   SER A1119       7.971  -1.934  37.977  1.00  0.170          N  
ATOM  17442  CA  SER A1119       7.135  -1.043  37.173  1.00  0.180          C  
ATOM  17443  C   SER A1119       6.774  -1.674  35.828  1.00  0.170          C  
ATOM  17444  O   SER A1119       5.956  -1.130  35.086  1.00  0.190          O  
ATOM  17445  CB  SER A1119       7.822   0.286  36.896  1.00  0.250          C  
ATOM  17446  OG  SER A1119       8.814   0.163  35.909  1.00  0.250          O  
ATOM  17447  H   SER A1119       8.935  -1.646  38.188  1.00  0.200          H  
ATOM  17448  HA  SER A1119       6.213  -0.852  37.719  1.00  0.220          H  
ATOM  17449 1HB  SER A1119       7.085   1.021  36.583  1.00  0.300          H  
ATOM  17450 2HB  SER A1119       8.280   0.648  37.818  1.00  0.300          H  
ATOM  17451  HG  SER A1119       9.440  -0.502  36.225  1.00  0.300          H  
ATOM  17452  N   LEU A1120       7.424  -2.785  35.461  1.00  0.140          N  
ATOM  17453  CA  LEU A1120       7.144  -3.423  34.195  1.00  0.120          C  
ATOM  17454  C   LEU A1120       6.026  -4.451  34.352  1.00  0.120          C  
ATOM  17455  O   LEU A1120       5.561  -5.032  33.371  1.00  0.120          O  
ATOM  17456  CB  LEU A1120       8.404  -4.134  33.658  1.00  0.180          C  
ATOM  17457  CG  LEU A1120       9.667  -3.260  33.356  1.00  0.180          C  
ATOM  17458  CD1 LEU A1120      10.824  -4.193  32.945  1.00  0.180          C  
ATOM  17459  CD2 LEU A1120       9.370  -2.247  32.254  1.00  0.180          C  
ATOM  17460  H   LEU A1120       8.087  -3.244  36.092  1.00  0.170          H  
ATOM  17461  HA  LEU A1120       6.809  -2.672  33.487  1.00  0.140          H  
ATOM  17462 1HB  LEU A1120       8.700  -4.882  34.394  1.00  0.210          H  
ATOM  17463 2HB  LEU A1120       8.141  -4.648  32.739  1.00  0.210          H  
ATOM  17464  HG  LEU A1120       9.966  -2.726  34.256  1.00  0.210          H  
ATOM  17465 1HD1 LEU A1120      11.717  -3.606  32.744  1.00  0.210          H  
ATOM  17466 2HD1 LEU A1120      11.031  -4.901  33.749  1.00  0.210          H  
ATOM  17467 3HD1 LEU A1120      10.545  -4.740  32.058  1.00  0.210          H  
ATOM  17468 1HD2 LEU A1120      10.261  -1.656  32.058  1.00  0.210          H  
ATOM  17469 2HD2 LEU A1120       9.076  -2.766  31.347  1.00  0.210          H  
ATOM  17470 3HD2 LEU A1120       8.569  -1.583  32.569  1.00  0.210          H  
ATOM  17471  N   VAL A1121       5.559  -4.695  35.564  1.00  0.130          N  
ATOM  17472  CA  VAL A1121       4.520  -5.699  35.669  1.00  0.120          C  
ATOM  17473  C   VAL A1121       3.241  -5.070  35.142  1.00  0.090          C  
ATOM  17474  O   VAL A1121       2.814  -4.021  35.615  1.00  0.100          O  
ATOM  17475  CB  VAL A1121       4.336  -6.158  37.130  1.00  0.170          C  
ATOM  17476  CG1 VAL A1121       3.169  -7.162  37.237  1.00  0.170          C  
ATOM  17477  CG2 VAL A1121       5.629  -6.785  37.628  1.00  0.170          C  
ATOM  17478  H   VAL A1121       5.910  -4.199  36.392  1.00  0.160          H  
ATOM  17479  HA  VAL A1121       4.782  -6.560  35.053  1.00  0.140          H  
ATOM  17480  HB  VAL A1121       4.095  -5.288  37.746  1.00  0.210          H  
ATOM  17481 1HG1 VAL A1121       3.050  -7.466  38.276  1.00  0.210          H  
ATOM  17482 2HG1 VAL A1121       2.244  -6.701  36.895  1.00  0.210          H  
ATOM  17483 3HG1 VAL A1121       3.387  -8.038  36.628  1.00  0.210          H  
ATOM  17484 1HG2 VAL A1121       5.510  -7.090  38.665  1.00  0.210          H  
ATOM  17485 2HG2 VAL A1121       5.856  -7.641  37.028  1.00  0.210          H  
ATOM  17486 3HG2 VAL A1121       6.443  -6.062  37.556  1.00  0.210          H  
ATOM  17487  N   GLY A1122       2.605  -5.720  34.177  1.00  0.080          N  
ATOM  17488  CA  GLY A1122       1.413  -5.173  33.556  1.00  0.080          C  
ATOM  17489  C   GLY A1122       1.686  -4.741  32.115  1.00  0.090          C  
ATOM  17490  O   GLY A1122       0.742  -4.483  31.370  1.00  0.100          O  
ATOM  17491  H   GLY A1122       2.971  -6.596  33.813  1.00  0.100          H  
ATOM  17492 1HA  GLY A1122       0.628  -5.928  33.565  1.00  0.100          H  
ATOM  17493 2HA  GLY A1122       1.053  -4.324  34.133  1.00  0.100          H  
ATOM  17494  N   THR A1123       2.965  -4.667  31.706  1.00  0.100          N  
ATOM  17495  CA  THR A1123       3.243  -4.313  30.312  1.00  0.110          C  
ATOM  17496  C   THR A1123       3.516  -5.587  29.524  1.00  0.080          C  
ATOM  17497  O   THR A1123       3.418  -6.697  30.051  1.00  0.070          O  
ATOM  17498  CB  THR A1123       4.375  -3.274  30.087  1.00  0.150          C  
ATOM  17499  OG1 THR A1123       4.294  -2.849  28.710  1.00  0.150          O  
ATOM  17500  CG2 THR A1123       5.793  -3.824  30.346  1.00  0.150          C  
ATOM  17501  H   THR A1123       3.736  -4.846  32.359  1.00  0.120          H  
ATOM  17502  HA  THR A1123       2.349  -3.859  29.886  1.00  0.130          H  
ATOM  17503  HB  THR A1123       4.202  -2.414  30.737  1.00  0.180          H  
ATOM  17504  HG1 THR A1123       3.555  -2.166  28.642  1.00  0.180          H  
ATOM  17505 1HG2 THR A1123       6.519  -3.038  30.152  1.00  0.180          H  
ATOM  17506 2HG2 THR A1123       5.878  -4.120  31.336  1.00  0.180          H  
ATOM  17507 3HG2 THR A1123       6.010  -4.656  29.723  1.00  0.180          H  
ATOM  17508  N   LEU A1124       3.890  -5.443  28.261  1.00  0.080          N  
ATOM  17509  CA  LEU A1124       4.047  -6.623  27.411  1.00  0.080          C  
ATOM  17510  C   LEU A1124       5.423  -7.286  27.526  1.00  0.090          C  
ATOM  17511  O   LEU A1124       5.542  -8.490  27.303  1.00  0.120          O  
ATOM  17512  CB  LEU A1124       3.819  -6.225  25.952  1.00  0.110          C  
ATOM  17513  CG  LEU A1124       2.464  -5.570  25.652  1.00  0.110          C  
ATOM  17514  CD1 LEU A1124       2.409  -5.166  24.198  1.00  0.110          C  
ATOM  17515  CD2 LEU A1124       1.353  -6.487  25.986  1.00  0.110          C  
ATOM  17516  H   LEU A1124       4.009  -4.491  27.925  1.00  0.100          H  
ATOM  17517  HA  LEU A1124       3.317  -7.367  27.716  1.00  0.100          H  
ATOM  17518 1HB  LEU A1124       4.600  -5.576  25.624  1.00  0.130          H  
ATOM  17519 2HB  LEU A1124       3.873  -7.132  25.349  1.00  0.130          H  
ATOM  17520  HG  LEU A1124       2.370  -4.673  26.239  1.00  0.130          H  
ATOM  17521 1HD1 LEU A1124       1.454  -4.679  23.986  1.00  0.130          H  
ATOM  17522 2HD1 LEU A1124       3.213  -4.481  23.968  1.00  0.130          H  
ATOM  17523 3HD1 LEU A1124       2.495  -6.040  23.584  1.00  0.130          H  
ATOM  17524 1HD2 LEU A1124       0.442  -5.992  25.762  1.00  0.130          H  
ATOM  17525 2HD2 LEU A1124       1.442  -7.375  25.386  1.00  0.130          H  
ATOM  17526 3HD2 LEU A1124       1.359  -6.747  27.029  1.00  0.130          H  
ATOM  17527  N   GLY A1125       6.454  -6.508  27.844  1.00  0.110          N  
ATOM  17528  CA  GLY A1125       7.831  -7.005  27.950  1.00  0.110          C  
ATOM  17529  C   GLY A1125       8.432  -7.350  26.582  1.00  0.090          C  
ATOM  17530  O   GLY A1125       7.929  -6.901  25.537  1.00  0.100          O  
ATOM  17531  H   GLY A1125       6.278  -5.533  28.026  1.00  0.130          H  
ATOM  17532 1HA  GLY A1125       8.437  -6.247  28.439  1.00  0.130          H  
ATOM  17533 2HA  GLY A1125       7.854  -7.883  28.594  1.00  0.130          H  
ATOM  17534  N   ARG A1126       9.532  -8.129  26.595  1.00  0.100          N  
ATOM  17535  CA  ARG A1126      10.230  -8.544  25.366  1.00  0.150          C  
ATOM  17536  C   ARG A1126      10.335 -10.029  25.294  1.00  0.180          C  
ATOM  17537  O   ARG A1126      10.332 -10.701  26.313  1.00  0.270          O  
ATOM  17538  CB  ARG A1126      11.667  -8.044  25.250  1.00  0.190          C  
ATOM  17539  CG  ARG A1126      11.798  -6.636  25.083  1.00  0.190          C  
ATOM  17540  CD  ARG A1126      13.171  -6.130  24.987  1.00  0.190          C  
ATOM  17541  NE  ARG A1126      13.769  -6.282  23.674  1.00  0.190          N  
ATOM  17542  CZ  ARG A1126      14.720  -7.141  23.330  1.00  0.190          C  
ATOM  17543  NH1 ARG A1126      15.197  -7.997  24.147  1.00  0.190          N  
ATOM  17544  NH2 ARG A1126      15.207  -7.085  22.124  1.00  0.190          N  
ATOM  17545  H   ARG A1126       9.877  -8.455  27.508  1.00  0.120          H  
ATOM  17546  HA  ARG A1126       9.662  -8.195  24.503  1.00  0.180          H  
ATOM  17547 1HB  ARG A1126      12.217  -8.318  26.140  1.00  0.230          H  
ATOM  17548 2HB  ARG A1126      12.155  -8.529  24.403  1.00  0.230          H  
ATOM  17549 1HG  ARG A1126      11.343  -6.404  24.135  1.00  0.230          H  
ATOM  17550 2HG  ARG A1126      11.290  -6.146  25.879  1.00  0.230          H  
ATOM  17551 1HD  ARG A1126      13.167  -5.068  25.221  1.00  0.230          H  
ATOM  17552 2HD  ARG A1126      13.792  -6.638  25.711  1.00  0.230          H  
ATOM  17553  HE  ARG A1126      13.494  -5.623  22.930  1.00  0.230          H  
ATOM  17554 1HH1 ARG A1126      14.864  -8.032  25.096  1.00  0.230          H  
ATOM  17555 2HH1 ARG A1126      15.965  -8.578  23.797  1.00  0.230          H  
ATOM  17556 1HH2 ARG A1126      14.839  -6.374  21.490  1.00  0.230          H  
ATOM  17557 2HH2 ARG A1126      15.961  -7.736  21.863  1.00  0.230          H  
ATOM  17558  N   GLN A1127      10.413 -10.552  24.095  1.00  0.160          N  
ATOM  17559  CA  GLN A1127      10.621 -11.967  23.955  1.00  0.180          C  
ATOM  17560  C   GLN A1127      12.078 -12.241  24.364  1.00  0.180          C  
ATOM  17561  O   GLN A1127      12.968 -11.608  23.796  1.00  0.190          O  
ATOM  17562  CB  GLN A1127      10.420 -12.370  22.503  1.00  0.240          C  
ATOM  17563  CG  GLN A1127      10.471 -13.829  22.232  1.00  0.240          C  
ATOM  17564  CD  GLN A1127       9.243 -14.564  22.702  1.00  0.240          C  
ATOM  17565  OE1 GLN A1127       8.129 -14.052  22.514  1.00  0.240          O  
ATOM  17566  NE2 GLN A1127       9.421 -15.752  23.282  1.00  0.240          N  
ATOM  17567  H   GLN A1127      10.356  -9.955  23.278  1.00  0.190          H  
ATOM  17568  HA  GLN A1127       9.910 -12.491  24.581  1.00  0.220          H  
ATOM  17569 1HB  GLN A1127       9.460 -11.993  22.147  1.00  0.290          H  
ATOM  17570 2HB  GLN A1127      11.190 -11.907  21.893  1.00  0.290          H  
ATOM  17571 1HG  GLN A1127      10.586 -13.965  21.205  1.00  0.290          H  
ATOM  17572 2HG  GLN A1127      11.310 -14.251  22.747  1.00  0.290          H  
ATOM  17573 1HE2 GLN A1127       8.640 -16.299  23.602  1.00  0.290          H  
ATOM  17574 2HE2 GLN A1127      10.337 -16.123  23.398  1.00  0.290          H  
ATOM  17575  N   PRO A1128      12.380 -13.195  25.276  1.00  0.190          N  
ATOM  17576  CA  PRO A1128      13.726 -13.581  25.715  1.00  0.200          C  
ATOM  17577  C   PRO A1128      14.683 -13.888  24.555  1.00  0.210          C  
ATOM  17578  O   PRO A1128      15.899 -13.729  24.673  1.00  0.230          O  
ATOM  17579  CB  PRO A1128      13.445 -14.822  26.568  1.00  0.300          C  
ATOM  17580  CG  PRO A1128      12.058 -14.582  27.127  1.00  0.300          C  
ATOM  17581  CD  PRO A1128      11.301 -13.887  26.021  1.00  0.300          C  
ATOM  17582  HA  PRO A1128      14.131 -12.793  26.350  1.00  0.240          H  
ATOM  17583 1HB  PRO A1128      13.513 -15.732  25.949  1.00  0.360          H  
ATOM  17584 2HB  PRO A1128      14.209 -14.912  27.356  1.00  0.360          H  
ATOM  17585 1HG  PRO A1128      11.591 -15.532  27.429  1.00  0.360          H  
ATOM  17586 2HG  PRO A1128      12.120 -13.961  28.041  1.00  0.360          H  
ATOM  17587 1HD  PRO A1128      10.768 -14.605  25.400  1.00  0.360          H  
ATOM  17588 2HD  PRO A1128      10.637 -13.167  26.502  1.00  0.360          H  
ATOM  17589  N   ARG A1129      14.119 -14.331  23.440  1.00  0.210          N  
ATOM  17590  CA  ARG A1129      14.836 -14.695  22.228  1.00  0.240          C  
ATOM  17591  C   ARG A1129      15.642 -13.542  21.646  1.00  0.250          C  
ATOM  17592  O   ARG A1129      16.572 -13.766  20.875  1.00  0.280          O  
ATOM  17593  CB  ARG A1129      13.856 -15.197  21.177  1.00  0.320          C  
ATOM  17594  CG  ARG A1129      13.120 -16.506  21.541  1.00  0.320          C  
ATOM  17595  CD  ARG A1129      13.998 -17.721  21.444  1.00  0.320          C  
ATOM  17596  NE  ARG A1129      13.266 -18.944  21.787  1.00  0.320          N  
ATOM  17597  CZ  ARG A1129      13.793 -20.189  21.822  1.00  0.320          C  
ATOM  17598  NH1 ARG A1129      15.061 -20.389  21.523  1.00  0.320          N  
ATOM  17599  NH2 ARG A1129      13.022 -21.215  22.155  1.00  0.320          N  
ATOM  17600  H   ARG A1129      13.121 -14.422  23.429  1.00  0.250          H  
ATOM  17601  HA  ARG A1129      15.534 -15.492  22.475  1.00  0.290          H  
ATOM  17602 1HB  ARG A1129      13.113 -14.427  20.980  1.00  0.390          H  
ATOM  17603 2HB  ARG A1129      14.390 -15.368  20.243  1.00  0.390          H  
ATOM  17604 1HG  ARG A1129      12.763 -16.444  22.567  1.00  0.390          H  
ATOM  17605 2HG  ARG A1129      12.270 -16.637  20.874  1.00  0.390          H  
ATOM  17606 1HD  ARG A1129      14.365 -17.816  20.421  1.00  0.390          H  
ATOM  17607 2HD  ARG A1129      14.836 -17.630  22.128  1.00  0.390          H  
ATOM  17608  HE  ARG A1129      12.286 -18.850  22.025  1.00  0.390          H  
ATOM  17609 1HH1 ARG A1129      15.652 -19.614  21.267  1.00  0.390          H  
ATOM  17610 2HH1 ARG A1129      15.446 -21.323  21.550  1.00  0.390          H  
ATOM  17611 1HH2 ARG A1129      12.047 -21.065  22.389  1.00  0.390          H  
ATOM  17612 2HH2 ARG A1129      13.401 -22.150  22.181  1.00  0.390          H  
ATOM  17613  N   PHE A1130      15.254 -12.311  21.966  1.00  0.240          N  
ATOM  17614  CA  PHE A1130      15.932 -11.145  21.441  1.00  0.260          C  
ATOM  17615  C   PHE A1130      16.756 -10.417  22.508  1.00  0.250          C  
ATOM  17616  O   PHE A1130      17.005  -9.218  22.369  1.00  0.290          O  
ATOM  17617  CB  PHE A1130      14.924 -10.148  20.874  1.00  0.360          C  
ATOM  17618  CG  PHE A1130      14.029 -10.618  19.770  1.00  0.360          C  
ATOM  17619  CD1 PHE A1130      12.656 -10.388  19.858  1.00  0.360          C  
ATOM  17620  CD2 PHE A1130      14.518 -11.260  18.645  1.00  0.360          C  
ATOM  17621  CE1 PHE A1130      11.814 -10.760  18.847  1.00  0.360          C  
ATOM  17622  CE2 PHE A1130      13.659 -11.633  17.645  1.00  0.360          C  
ATOM  17623  CZ  PHE A1130      12.323 -11.375  17.742  1.00  0.360          C  
ATOM  17624  H   PHE A1130      14.475 -12.179  22.617  1.00  0.290          H  
ATOM  17625  HA  PHE A1130      16.616 -11.463  20.654  1.00  0.310          H  
ATOM  17626 1HB  PHE A1130      14.285  -9.805  21.689  1.00  0.430          H  
ATOM  17627 2HB  PHE A1130      15.466  -9.291  20.495  1.00  0.430          H  
ATOM  17628  HD1 PHE A1130      12.253  -9.879  20.735  1.00  0.430          H  
ATOM  17629  HD2 PHE A1130      15.589 -11.459  18.549  1.00  0.430          H  
ATOM  17630  HE1 PHE A1130      10.745 -10.556  18.923  1.00  0.430          H  
ATOM  17631  HE2 PHE A1130      14.036 -12.126  16.771  1.00  0.430          H  
ATOM  17632  HZ  PHE A1130      11.671 -11.659  16.939  1.00  0.430          H  
ATOM  17633  N   VAL A1131      17.104 -11.084  23.611  1.00  0.220          N  
ATOM  17634  CA  VAL A1131      17.866 -10.440  24.692  1.00  0.200          C  
ATOM  17635  C   VAL A1131      19.376 -10.524  24.526  1.00  0.400          C  
ATOM  17636  O   VAL A1131      19.899 -11.547  24.102  1.00  0.560          O  
ATOM  17637  OXT VAL A1131      20.058  -9.735  25.182  1.00  0.300          O  
ATOM  17638  CB  VAL A1131      17.453 -11.067  26.031  1.00  0.280          C  
ATOM  17639  CG1 VAL A1131      18.254 -10.521  27.221  1.00  0.280          C  
ATOM  17640  CG2 VAL A1131      16.070 -10.769  26.228  1.00  0.280          C  
ATOM  17641  H   VAL A1131      16.845 -12.074  23.706  1.00  0.260          H  
ATOM  17642  HA  VAL A1131      17.600  -9.383  24.716  1.00  0.240          H  
ATOM  17643  HB  VAL A1131      17.593 -12.149  25.980  1.00  0.340          H  
ATOM  17644 1HG1 VAL A1131      17.895 -10.983  28.137  1.00  0.340          H  
ATOM  17645 2HG1 VAL A1131      19.307 -10.750  27.107  1.00  0.340          H  
ATOM  17646 3HG1 VAL A1131      18.119  -9.441  27.272  1.00  0.340          H  
ATOM  17647 1HG2 VAL A1131      15.774 -11.241  27.142  1.00  0.340          H  
ATOM  17648 2HG2 VAL A1131      15.938  -9.691  26.295  1.00  0.340          H  
ATOM  17649 3HG2 VAL A1131      15.481 -11.153  25.405  1.00  0.340          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 -6795.29 709.116 4915.77 -376.227 115.668 275.059 2529.13 -2688.08 -10.8077 -72.3955 -2374.87 -307.588 -541.699 -300.479 -256.949 -156.256 0 161.423 10.8777 79.5802 547.811 969.578 -264.484 235.549 -359.623 -50.2241 701.196 -3304.21
MET:NtermProteinFull_1 -2.28726 0.0892 1.94557 -0.384 0.11532 0.11924 0.42033 -0.7658 -0 -0 -0.24896 1.1523 0 0 0 0 0 0.03934 0.01021 0.12932 1.39031 0 0 0 0.60916 0 0.11895 2.45322
SER_2 -1.68483 0.03554 1.9805 -0.02903 0 0.06657 0.66855 -0.95455 -0 -0 -0.2107 -0.56641 0 0 0 0 0 0.06312 -0.01669 0.00989 0.16933 0 -0.45025 0.66493 -0.77834 -0.28656 0.19731 -1.12161
VAL_3 -1.54164 0.22187 0.73154 -0.31495 0.23211 0.07282 0.1154 -0.58025 -0 -0 0.40296 -0.277 0 0 0 0 0 0.02479 -0.0675 0.06141 0.24457 0 -0.2857 0 1.9342 -0.35592 0.25507 0.87379
VAL_4 -3.43766 0.50854 1.85145 -0.30991 0.26128 0.06508 0.69468 -1.25789 -0 -0 0.1077 -0.38049 0 0 0 0 0 0.10779 -0.01766 0.0018 0.102 0 -0.4759 0 1.9342 -0.26812 0.40387 -0.10923
GLU_5 -5.48808 0.45966 6.41361 -0.2814 0.04129 0.32742 2.98278 -2.59266 -0 -0 -3.86462 -0.23438 0 0 0 -1.42534 0 0.1864 -0.10124 0.07091 0 2.79042 -0.06649 0 -2.7348 -0.4976 0.39719 -3.61693
ARG_6 -4.68911 0.25386 5.58149 -0.67717 0.11786 0.43274 2.49127 -2.57108 -0.01233 -0.08854 -2.03406 0.13963 0 0 -0.47753 0 0 0.05684 -0.00532 0.0701 2.90962 0 -0.1898 0 -1.2888 -0.38542 0.28056 -0.08521
ARG_7 -5.61514 0.36912 6.60984 -0.61768 0.09337 0.37447 2.4828 -2.69554 -0 -0 -3.10666 0.21753 0 0 0 -1.36959 0 0.01511 -0.05859 0.01495 1.91637 0 -0.14991 0 -1.2888 -0.34782 0.35186 -2.80433
GLN_8 -5.30819 0.32087 5.73206 -0.26514 0.0292 0.21471 3.01659 -2.70026 -0 -0 -2.73859 -0.51738 0 0 0 -0.83062 0 0.01385 0.06587 0.00664 0 3.23508 -0.1646 0 -0.18838 -0.38474 0.4063 -0.05673
ILE_9 -7.02933 0.85263 4.60827 -0.50145 0.41648 0.09857 2.78791 -2.96257 -0 -0 -1.93689 0.07581 0 0 0 0 0 0.01842 -0.07055 0.03002 0.47041 0 -0.47801 0 0.73287 -0.0483 0.37156 -2.56414
ASN_10 -6.48087 0.26778 6.34368 -0.17454 0.02208 0.26083 2.81406 -3.28255 -0.02165 -0.16274 -2.13667 -0.33504 0 0 0 0 0 0.00918 0.0435 0.00089 0 1.41658 0.33894 0 -0.93687 0.09014 0.32527 -1.598
ALA_11 -5.61835 0.89691 4.65477 -0.02165 0 0 2.94093 -3.01284 -0.01595 -0.08571 -2.39707 -0.33307 0 0 0 0 0 0.04089 -0.01354 0 0 0 0.01465 0 1.8394 0.06165 0.39009 -0.65889
ALA_12 -4.93317 0.35943 4.8033 -0.02082 0 0 2.904 -2.77119 -0 -0 -2.37257 -0.37371 0 0 0 0 0 0.01396 0.01446 0 0 0 -0.28213 0 1.8394 -0.20823 0.42858 -0.59869
ILE_13 -9.6763 1.77781 4.15429 -0.50849 0.63529 0.09967 3.1578 -3.22368 -0 -0 -2.17453 0.14821 0 0 0 0 0 0.00324 -0.04436 0.01526 0.46083 0 -0.46905 0 0.73287 -0.17001 0.52788 -4.55326
ASN_14 -6.44699 0.17898 6.74394 -0.18434 0.05172 0.27183 2.9753 -3.19025 -0 -0 -3.66223 -0.32876 0 0 0 -0.43752 0 0.0044 0.08506 0.00011 0 1.55695 0.23891 0 -0.93687 0.07071 0.60444 -2.4046
LEU_15 -7.344 0.67995 4.58201 -0.63528 0.37598 0.24504 2.61071 -2.80368 -0 -0 -2.33134 -0.15061 0 0 0 0 0 0.00783 0.01168 0.15835 1.25154 0 -0.19872 0 0.18072 0.00725 0.44851 -2.90404
ARG_16 -9.59205 0.94683 10.0152 -0.60662 0.12961 0.36957 4.83462 -4.78143 -0 -0 -5.98846 0.23409 0 0 0 -1.66452 0 0.01037 0.06657 0.02195 1.90087 0 -0.09794 0 -1.2888 -0.18879 0.57562 -5.10327
LEU_17 -9.99917 1.42587 4.35797 -0.56342 0.41443 0.13909 3.66438 -3.33261 -0 -0 -2.63384 0.06425 0 0 0 0 0 0.0506 0.02888 0.28996 3.32461 0 -0.2822 0 0.18072 -0.38463 0.74192 -2.51319
SER_18 -5.38239 0.32977 6.0381 -0.02439 0 0.05744 2.47354 -2.93242 -0 -0 -2.39974 -0.63274 0 0 0 0 0 0.02909 0.02814 0.01492 0.72276 0 0.33508 0.60867 -0.77834 -0.08901 0.58732 -1.0142
LEU_19 -5.64521 0.52751 3.24612 -0.47622 0.15279 0.12087 1.68265 -1.92666 -0 -0 -0.78193 0.21553 0 0 0 0 0 0.02575 -0.04916 0.26745 0.28759 0 -0.27572 0 0.18072 -0.09311 0.45531 -2.0857
LEU_20 -6.58652 0.67677 2.7817 -0.52525 0.20663 0.15366 1.49737 -2.11813 -0 -0 -0.77518 0.15207 0 0 0 0 0 0.02152 -0.06517 0.1475 0.1109 0 -0.12795 0 0.18072 -0.46512 0.51788 -4.21662
GLY_21 -1.93062 0.0964 2.36512 -5e-05 0 0 1.09246 -1.14077 -0 -0 -1.27207 -0.38994 0 0 0 0 0 0.02122 -0.16005 0 0 0 -1.30359 0 0.83697 -0.69914 0.41193 -2.07214
LEU_22 -7.36701 0.97918 2.78747 -0.43752 0.23153 0.07136 2.07147 -1.97071 -0 -0 -1.41371 0.22649 0 0 -0.71129 0 0 0.01382 0.0301 0.2437 0.45203 0 -0.37227 0 0.18072 -0.5987 0.90849 -4.67485
PRO_23 -4.26058 0.56297 2.22343 -0.12247 0.00545 0.09093 0.69579 -1.08528 -0 -0 -0.6953 0.22729 0 0 0 0 0 0.23625 -0.1005 0.04126 0.12092 0 -0.96604 0 -2.4119 -0.5434 0.95662 -5.02456
HIS_D_24 -4.49787 0.32046 2.99465 -0.79893 0.04267 1.08534 1.00597 -1.51723 -0 -0 -1.02339 -0.42381 0 0 -0.71129 0 0 0.28982 0.0624 0.04632 0 1.95825 -0.32581 0 -0.45461 0.23933 0.95748 -0.75024
PRO_25 -2.90605 0.42997 1.42252 -0.19673 0.00449 0.14285 0.19848 -0.62873 -0 -0 -0.26119 0.00257 0 0 0 0 0 0.5448 0.01367 0.00158 0.4174 0 -0.82861 0 -2.4119 0.39808 0.89992 -2.75688
ASP_26 -1.22708 0.03257 1.65172 -0.19898 0.06014 0.63557 0.31339 -0.70425 -0 -0 0.10008 -1.45754 0 0 0 0 0 0.42798 -0.07199 0.0001 0 2.04923 -0.68549 0 -2.3716 -0.03007 0.34359 -1.13261
SER_27 -2.45548 0.25961 3.28543 -0.03011 0 0.05509 1.98308 -1.59105 -0 -0 -0.54954 -1.07204 0 0 -0.82848 0 0 0.07226 -0.00758 0.04395 0.5883 0 -0.2298 0.62856 -0.77834 0.20822 0.44462 0.02671
ASN_28 -1.30176 0.13702 1.53144 -0.18601 0.03255 0.28873 0.36555 -0.79602 -0 -0 0.371 -0.37264 0 0 0 0 0 0.02669 -0.06323 0.00561 0 1.55785 0.10588 0 -0.93687 0.02608 0.27049 1.06234
ALA_29 -1.89039 0.29407 1.9034 -0.0236 0 0 0.81559 -1.00984 -0 -0 -0.07638 -0.37481 0 0 -0.82848 0 0 0.00889 -0.07246 0 0 0 -0.36196 0 1.8394 -0.36094 0.12751 -0.01002
GLU_30 -5.0351 0.64996 6.02885 -0.37347 0.07531 0.6602 3.2902 -2.50433 -0 -0 -3.51144 -1.05695 0 0 0 -0.77487 0 0.01044 0.02336 0.10692 0 3.58468 0.2663 0 -2.7348 0.12066 0.29781 -0.87627
SER_31 -2.83787 0.7628 3.25567 -0.02678 2e-05 0.04208 1.70188 -1.64341 -0.02511 -0.11505 -0.75556 -0.87944 0 0 0 0 0 0.0282 0.54534 5e-05 0.2102 0 0.0074 0.60501 -0.77834 6.21692 1.6337 7.94772
PRO_32 -4.92912 1.94082 2.99779 -0.07149 0 0.04458 1.0361 -1.50915 -0.01595 -0.08571 -0.10557 0.58379 0 0 0 0 0 0.03176 -0.03814 0.02187 0.49615 0 -0.33711 0 -2.4119 5.49458 2.03465 5.17792
ASP_33 -4.5413 0.45672 5.34154 -0.10995 0.00682 0.337 2.03589 -2.45048 -0 -0 -1.58231 -0.25384 0 0 0 -0.43752 0 0.0247 0.13996 0.01254 0 2.084 -0.27164 0 -2.3716 -0.32996 0.80511 -1.1043
ALA_34 -4.04036 0.55596 2.57005 -0.02344 0 0 1.31813 -1.84927 -0 -0 -0.17142 -0.39658 0 0 0 0 0 0.05198 -0.04409 0 0 0 -0.26225 0 1.8394 -0.46172 0.47231 -0.4413
ILE_35 -7.30172 1.74467 3.54701 -0.62131 0.68111 0.23591 2.76127 -2.62092 -0 -0 -1.08956 -0.79887 0 0 0 0 0 0.0657 0.0407 0.06266 1.45998 0 1.39862 0 0.73287 5.16906 0.93353 6.40072
LEU_36 -3.39187 0.64146 2.03157 -0.51082 0.24803 0.13346 0.44635 -1.30695 -0.02511 -0.11505 0.24805 0.16738 0 0 0 0 0 0.3961 0.11177 0.09596 0.13448 0 -0.06963 0 0.18072 5.39986 0.87272 5.68847
VAL_37 -3.13584 0.80767 1.6101 -0.27855 0.18743 0.04676 0.31807 -1.01566 -0 -0 0.11075 0.34357 0 0 0 0 0 1.02727 -0.01215 0.01272 0.41391 0 0.39442 0 1.9342 -0.19528 0.45933 3.02871
GLU_38 -5.72439 1.79846 4.83309 -0.21373 0.06262 0.328 2.44069 -2.34294 -0 -0 -1.46763 -0.53723 0 0 0 0 0 2.4808 1.19947 0.25434 0 3.65052 0.23601 0 -2.7348 0.48353 1.86965 6.61648
PRO_39 -4.03951 1.06952 3.6628 -0.0941 0.00061 0.05865 1.80629 -1.65192 -0 -0 -1.49607 0.77619 0 0 0 0 0 1.95221 0.83625 0.00622 0.55117 0 -0.42292 0 -2.4119 0.30035 2.40814 3.31199
LEU_40 -5.59704 1.5294 4.53495 -0.71509 0.24972 0.3117 2.0756 -2.22484 -0 -0 -0.80617 -0.0082 0 0 0 0 0 0.58915 -0.10491 0.05775 0.76537 0 -0.0829 0 0.18072 -0.10171 1.30613 1.95961
LEU_41 -8.9283 1.34279 4.85462 -0.69397 0.51115 0.25638 2.97634 -3.14891 -0.01305 -0.12332 -2.33643 -0.04114 0 0 0 0 0 0.08671 0.04937 0.11883 1.39415 0 -0.31025 0 0.18072 -0.06363 1.13402 -2.75392
ALA_42 -5.60001 0.55361 5.29164 -0.02192 0 0 2.95457 -3.00318 -0 -0 -1.28349 -0.37366 0 0 0 0 0 0.06897 -0.01783 0 0 0 -0.17108 0 1.8394 -0.36262 0.7775 0.65191
ARG_43 -6.64121 0.34671 7.64267 -1.48434 0.30412 1.40233 3.23151 -3.53978 -0.02019 -0.13338 -3.41705 0.27255 0 0 0 -1.22198 0 0.07685 0.01172 0.12738 3.07066 0 -0.0918 0 -1.2888 -0.38938 0.46788 -1.27352
GLN_44 -6.36737 0.38457 6.38532 -0.26859 0.05939 0.21801 3.1985 -3.10789 -0.01305 -0.12332 -3.76925 -0.5197 0 0 0 0 0 0.01267 0.05061 0.12878 0 2.72357 -0.07771 0 -0.18838 -0.32577 0.44564 -1.15396
ARG_45 -7.62648 0.56248 7.60774 -0.62906 0.07055 0.40346 3.5646 -3.6313 -0 -0 -2.63456 0.51831 0 0 0 0 0 0.05107 -0.01195 0.03524 2.48483 0 -0.08774 0 -1.2888 -0.32382 0.26273 -0.67271
GLU_46 -5.56878 0.21704 7.191 -0.22251 0.04312 0.33221 2.61386 -3.07159 -0.02019 -0.13338 -3.29534 -0.62014 0 0 0 -1.22198 0 0.01612 0.02592 0.14292 0 3.01103 -0.29935 0 -2.7348 -0.53868 0.23605 -3.89749
LEU_47 -5.12812 0.35501 5.16665 -0.48069 0.22702 0.11102 2.4622 -2.51528 -0 -0 -2.04422 0.20286 0 0 0 0 0 0.01076 -0.03349 0.03328 0.3731 0 -0.26197 0 0.18072 -0.37495 0.26081 -1.45529
SER_48 -4.08114 0.36078 5.1843 -0.03246 0.00012 0.02241 3.18458 -2.41742 -0 -0 -2.88252 -0.03651 0 0 0 0 0 0.01872 0.02331 6e-05 0.83935 0 0.15573 1.84865 -0.77834 -0.26228 0.34744 1.49477
ARG_49 -3.80175 0.46169 4.29758 -0.47244 0.0675 0.26016 1.54052 -1.92143 -0 -0 -1.01438 0.32747 0 0 0 0 0 0.02918 -0.13546 0.2639 2.14066 0 -0.05139 0 -1.2888 -0.31558 0.32674 0.71419
ARG_50 -3.57482 0.35775 3.26322 -0.46599 0.06807 0.26152 1.43665 -1.58401 -0 -0 -1.43401 0.20576 0 0 0 0 0 0.01522 -0.05513 0.12401 2.04266 0 -0.04975 0 -1.2888 -0.37617 0.21425 -0.83959
LEU_51 -3.67183 0.21386 3.38137 -0.47778 0.20203 0.09305 1.69895 -1.70975 -0 -0 -0.71192 0.16157 0 0 0 0 0 0.00593 0.0924 0.08593 0.52351 0 -0.27423 0 0.18072 -0.37092 0.22962 -0.34748
LYS_52 -1.55254 0.1245 1.99392 -0.295 0.03287 0.13223 0.56367 -0.84716 -0 -0 -0.40181 0.08055 0 0 0 0 0 0.00761 -0.00563 0.00039 1.86401 0 -0.02534 0 -1.5107 -0.19721 0.22468 0.18905
ASP_53 -1.76771 0.10631 1.95762 -0.1106 0.0051 0.31322 0.14535 -0.72966 -0 -0 -0.34365 -0.41903 0 0 0 0 0 0.00991 -0.05794 0.002 0 1.9247 0.01806 0 -2.3716 -0.38096 0.19436 -1.50452
ARG_54 -3.04169 0.21221 2.49735 -0.43165 0.05012 0.22408 0.84675 -1.22686 -0 -0 -0.85098 0.07369 0 0 -0.6567 0 0 0.01355 0.04574 0.01914 2.30203 0 -0.21452 0 -1.2888 -0.39922 0.23158 -1.59419
LEU_55 -6.30185 0.7363 1.60979 -0.43308 0.14595 0.06902 0.36799 -1.40248 -0 -0 -0.46366 0.2295 0 0 0 0 0 0.00799 0.00594 0.16228 0.45364 0 -0.37313 0 0.18072 -0.28162 0.46304 -4.82368
SER_56 -6.92198 0.93782 6.76493 -0.04008 0 0.0698 3.4602 -2.98657 -0.00566 -0.06125 -4.93412 -0.16487 0 0 -0.90693 -0.32072 0 0.00944 0.06843 0.00656 0.15972 0 -0.45921 1.75429 -0.77834 -0.4459 0.81225 -3.9822
ALA_57 -4.51506 0.92817 4.16448 -0.02188 0 0 1.71302 -2.27595 -0.00829 -0.02501 -1.12538 -0.3749 0 0 0 0 0 0.02364 0.4707 0 0 0 -0.29362 0 1.8394 0.41266 1.77464 2.68663
PRO_58 -6.50728 1.05741 4.72523 -0.07009 0 0.04356 1.45987 -1.89242 -0.01426 -0.13184 -1.3129 0.61053 0 0 0 0 0 0.02215 -0.15128 0.01428 0.4863 0 -0.22681 0 -2.4119 0.4642 1.74216 -2.09311
ASP_59 -7.80437 1.05915 8.79654 -0.11958 0.00384 0.36452 5.03114 -3.98841 -0 -0 -6.67885 -0.51031 0 0 -0.90693 -0.55632 0 0.01551 0.10831 0.00039 0 2.1071 -0.26707 0 -2.3716 -0.34056 0.96745 -5.09004
LEU_60 -7.5756 0.55674 6.28212 -0.47273 0.21305 0.10842 2.53342 -3.17788 -3e-05 -0.0007 -2.74055 0.18616 0 0 0 0 0 0.00616 0.02974 0.07909 0.36628 0 -0.26797 0 0.18072 -0.25814 0.70039 -3.25131
ARG_61 -8.30509 0.29542 9.12176 -0.6991 0.10666 0.45227 3.77452 -4.20178 -0.04959 -0.26737 -3.93381 0.35855 0 0 0 -1.71073 0 0.01117 0.06353 0.48662 1.44199 0 -0.05095 0 -1.2888 -0.31242 0.70092 -4.00625
ILE_62 -9.03914 1.00908 3.52488 -0.66695 0.51366 0.14878 2.58549 -2.90142 -0 -0 -1.87455 0.24907 0 0 0 0 0 0.01736 -0.05699 0.01437 0.60882 0 -0.46777 0 0.73287 -0.15936 0.85314 -4.90864
GLN_63 -9.19145 0.65101 9.11131 -0.77718 0.0947 0.80985 4.49248 -4.35005 -0 -0 -5.5379 -0.80148 0 0 -2.02429 -0.56857 0 0.0206 -0.0031 0.16195 0 2.9354 -0.09273 0 -0.18838 -0.12237 0.63422 -4.74597
ARG_64 -6.33895 0.37468 7.1493 -0.44222 0.05824 0.22245 2.5606 -3.28371 -0 -0 -2.01473 0.30542 0 0 0 0 0 0.00747 0.32335 0.21534 2.08545 0 -0.07943 0 -1.2888 -0.32192 0.54443 0.07698
PHE_65 -10.8493 1.21237 4.68364 -0.87734 0.04059 0.27346 2.71713 -3.38065 -0.00662 -0.03744 -1.95737 -0.10793 0 0 0 0 0 0.00944 0.01267 0.39824 0 1.75512 -0.50152 0 1.0402 -0.13357 0.42325 -5.28567
LEU_66 -8.35941 0.53697 3.99274 -0.47611 0.20488 0.10764 2.74756 -2.90158 -0 -0 -2.11424 0.23866 0 0 0 0 0 0.03285 -0.03371 0.06411 0.42275 0 -0.25648 0 0.18072 -0.06492 0.47787 -5.1997
ASP_67 -4.98949 0.12147 7.23938 -0.10166 0.0036 0.30398 2.85495 -3.20291 -0.01308 -0.15523 -3.09437 -0.3804 0 0 0 -1.37419 0 0.01217 -0.03482 0.00392 0 1.69946 0.18333 0 -2.3716 -0.28791 0.54746 -3.03594
ASP_68 -4.41437 0.20268 5.69447 -0.10768 0.01144 0.32958 2.76773 -2.69887 -0.0091 -0.09048 -2.9595 -0.15074 0 0 0 -0.81131 0 0.03845 -0.03758 0.01584 0 1.99863 -0.00548 0 -2.3716 -0.17657 0.48071 -2.29375
TYR_69 -6.83167 0.71775 4.74174 -0.68381 0.0718 0.33263 3.31609 -2.5417 -0.01969 -0.16098 -2.79952 -0.22689 0 0 -0.48234 0 0 0.03289 0.06824 0.15803 0 2.66974 -0.02443 0.02021 1.2797 -0.12935 0.74253 0.251
LEU_70 -8.49769 0.94136 3.97099 -0.51457 0.30107 0.14986 2.96525 -2.70428 -0.02567 -0.14392 -2.50978 0.10751 0 0 0 0 0 0.04611 -0.06843 0.085 0.1023 0 -0.11378 0 0.18072 -0.37535 0.74564 -5.35767
ALA_71 -3.45371 0.43481 3.86272 -0.02513 5e-05 0 1.81398 -2.12915 -0.0091 -0.09048 -1.23612 -0.23349 0 0 0 0 0 0.18753 -0.08081 0 0 0 -0.01469 0 1.8394 -0.68091 0.36604 0.55095
ASP_72 -1.54202 0.14361 1.98985 -0.12308 0.02846 0.39356 0.68735 -0.96187 -4e-05 -0.00155 -0.81809 -0.66299 0 0 0 0 0 0.10422 0.03658 0.0214 0 2.0335 -0.11019 0 -2.3716 -0.28661 0.3644 -1.07511
CYS_73 -6.2784 0.8667 4.13964 -0.07669 0 0.05266 2.42486 -2.0472 -0.0141 -0.08129 -1.9541 0.05946 0 0 0 0 0 0.03197 0.04009 0.53042 0.68507 0 0.13956 0 3.6196 0.42037 0.52497 3.0836
ASP_74 -3.68515 0.15238 4.49578 -0.11964 0.01613 0.37608 1.47668 -1.77618 -0 -0 -2.50877 -0.41794 0 0 -0.67202 -1.00012 0 0.03615 -0.09448 0.02514 0 1.77182 -0.0142 0 -2.3716 0.16599 0.75483 -3.38911
GLU_75 -5.71144 0.87016 4.59243 -0.46109 0.05805 0.70651 2.12062 -2.16116 -0.00509 -0.02842 -1.23685 -1.41442 0 0 -1.08865 0 0 0.08892 0.13451 0.02771 0 4.36513 0.04046 0 -2.7348 -0.02429 0.693 -1.16872
HIS_D_76 -5.20377 0.50417 5.41648 -0.43193 0.07212 0.60205 2.49505 -2.61399 -0 -0 -2.27222 -0.33963 0 0 -1.67 0 0 0.02417 0.28268 0.12851 0 2.2051 -0.75 0 -0.45461 -0.13481 0.94708 -1.19356
PRO_77 -5.75364 0.92756 2.93092 -0.15274 0.00711 0.10553 0.78842 -1.24147 -0 -0 -0.61846 0.15188 0 0 -0.94811 0 0 0.05108 -0.02786 0.07319 0.1685 0 -1.01737 0 -2.4119 -0.65034 1.04295 -6.57473
GLN_78 -5.00584 0.37849 4.65079 -0.61007 0.10258 0.6267 2.32849 -2.18531 -0.01308 -0.15523 -2.50917 -0.65437 0 0 -0.58134 -1.48759 0 0.03217 -0.00512 0.00152 0 2.38952 0.06288 0 -0.18838 -0.5045 0.60466 -2.72221
LEU_79 -6.65443 0.74063 1.40709 -0.45727 0.13864 0.08784 1.45878 -1.56621 -0.01533 -0.13804 -1.42099 0.33395 0 0 -1.07618 0 0 0.02773 -0.01841 0.04621 0.48329 0 -0.10336 0 0.18072 -0.35232 1.30435 -5.59331
PRO_80 -4.76295 0.77017 1.5232 -0.13122 0.00479 0.09552 0.19893 -0.72241 -0 -0 0.18835 0.20814 0 0 0 0 0 0.00967 -0.09148 0.03784 0.11237 0 -0.92181 0 -2.4119 -0.57489 1.2847 -5.18299
ARG_81 -3.46314 0.18604 2.99973 -0.42236 0.05911 0.22519 1.08319 -1.25977 -0.01671 -0.14218 -0.13795 0.06679 0 0 0 -0.68198 0 0.03594 0.21432 0.03031 2.03394 0 -0.07176 0 -1.2888 -0.34316 0.64047 -0.2528
THR_82 -2.30648 0.21429 1.35133 -0.18059 0.08576 0.07191 0.43083 -0.95103 -0 -0 0.07858 -0.39544 0 0 0 0 0 0.03584 -0.06639 0.004 0.2136 0 0.20672 2.31199 -1.0874 0.21309 0.49648 0.72711
THR_83 -5.29841 0.43568 2.50798 -0.11842 0.04208 0.09188 0.47419 -1.76649 -0.00138 -0.00414 -0.62086 -0.58451 0 0 0 0 0 0.012 0.12434 0.00067 0.19603 0 -0.27143 2.29005 -1.0874 0.0394 0.29102 -3.24771
LEU_84 -7.56148 0.64177 1.77404 -0.60826 0.15001 0.19367 2.42265 -2.0846 -0.02905 -0.15639 -1.97817 0.10134 0 0 0 0 0 0.0216 -0.02765 0.06151 0.64116 0 -0.10004 0 0.18072 -0.0662 0.47139 -5.95199
VAL_85 -5.00955 0.29321 3.07175 -0.28547 0.17313 0.0626 1.68448 -1.95654 -3e-05 -0.00057 -1.04602 -0.00501 0 0 0 0 0 0.03611 -0.03914 0.00212 0.06712 0 -0.44296 0 1.9342 -0.13896 0.40355 -1.19599
LEU_86 -7.73334 1.30793 2.11903 -0.56138 0.24595 0.17461 2.112 -2.19004 -0.00262 -0.04614 -1.4086 0.09102 0 0 -0.56666 0 0 0.04699 -0.00025 0.04112 0.6131 0 -0.00371 0 0.18072 -0.10956 0.449 -5.24083
ASP_87 -4.38588 0.35865 5.45107 -0.19032 0.0034 0.61819 2.31346 -2.34743 -0.01449 -0.07437 -3.33797 -1.83634 0 0 0 -1.22449 0 0.12892 -0.04248 0.07728 0 3.98326 -0.09588 0 -2.3716 0.01116 0.6914 -2.28446
GLU_88 -4.93378 0.7461 6.16171 -0.38692 0.14288 0.53481 2.29197 -2.58646 -0.01057 -0.08805 -2.2841 -0.6037 0 0 0 -0.44002 0 0.01293 0.00552 0.05257 0 4.39904 -0.03236 0 -2.7348 -0.0043 1.0972 1.33966
PRO_89 -2.83803 0.58147 2.04706 -0.12031 0.00373 0.08863 0.44873 -0.8174 -0 -0 -0.49625 0.25221 0 0 0 0 0 0.01169 -0.04855 0.03441 0.1507 0 -0.98808 0 -2.4119 -0.24932 0.92751 -3.42366
GLY_90 -2.24461 0.15169 3.24816 -6e-05 0 0 1.89235 -1.51804 -0 -0 -2.75635 -0.39625 0 0 -1.11197 0 0 0.03794 -0.11446 0 0 0 -1.47773 0 0.83697 -0.68661 0.33862 -3.80034
LEU_91 -8.33749 1.49058 3.879 -0.67139 0.23495 0.2189 2.91564 -2.78263 -0 -0 -1.46626 0.166 0 0 0 0 0 0.01377 -0.02377 0.07218 0.97133 0 -0.25789 0 0.18072 -0.40704 0.51197 -3.29143
ALA_92 -6.00192 0.54248 3.25276 -0.02395 0 0 1.35108 -2.48489 -0.0138 -0.13735 -0.96756 -0.38461 0 0 -0.51164 0 0 0.00398 -0.01114 0 0 0 -0.37797 0 1.8394 -0.47191 0.47007 -3.92697
ARG_93 -7.13196 0.62947 9.24572 -1.1647 0.16349 0.76503 3.02629 -4.03804 -0.03002 -0.11412 -4.81401 0.25468 0 0 0 -1.24234 0 0.01821 0.00511 0.04449 3.38592 0 0.02403 0 -1.2888 -0.32238 0.64847 -1.93546
GLY_94 -3.09527 0.18367 3.09652 -4e-05 0 0 1.65032 -1.71213 -0.00067 -0.01647 -0.55602 -0.41113 0 0 0 0 0 0.06456 -0.09789 0 0 0 0.45916 0 0.83697 0.16058 0.71441 1.27656
LEU_95 -10.1572 2.18843 2.74773 -0.48884 0.16534 0.13431 2.07224 -2.48225 -0 -0 -2.27051 0.17392 0 0 0 0 0 0.02853 0.00994 0.18793 0.14747 0 -0.12429 0 0.18072 -0.11827 0.94759 -6.65719
SER_96 -4.87994 0.32573 5.13568 -0.03288 0.00428 0.02634 2.15509 -2.28052 -0 -0 -2.37527 -0.1772 0 0 -0.51164 0 0 0.01766 0.04222 0.01471 0.73149 0 -0.21761 1.90061 -0.77834 -0.49467 0.99987 -0.39439
LEU_97 -7.25333 0.92534 3.50261 -0.42363 0.17598 0.0721 1.38552 -2.548 -0.0259 -0.11844 -0.30706 0.05112 0 0 0 0 0 0.02828 0.01963 0.13088 0.6583 0 0.15351 0 0.18072 -0.24904 0.97078 -2.67061
PRO_98 -7.08543 1.50039 4.9156 -0.1149 0.00719 0.08514 2.15007 -2.24164 -0 -0 -1.09866 0.26385 0 0 0 0 0 0.02249 -0.09909 0.0669 0.08192 0 -0.96502 0 -2.4119 -0.12695 1.13186 -3.91819
VAL_99 -4.21666 0.36394 2.94064 -0.28495 0.14189 0.05048 2.01618 -1.79741 -0.02376 -0.16414 -1.72337 0.24755 0 0 -0.47753 0 0 0.02278 -0.14586 0.03098 0.55334 0 0.46987 0 1.9342 -0.19599 0.55644 0.29864
ASP_100 -2.70129 0.40285 3.75398 -0.24883 0.05298 0.86056 1.75535 -1.62639 -0 -0 -1.68583 -2.6189 0 0 0 -0.96182 0 0.01623 -0.04115 0.05855 0 2.40589 -0.38553 0 -2.3716 -0.27855 0.52931 -3.0842
GLY_101 -2.51832 0.05772 3.53643 -0.0011 0 0 1.60566 -1.61279 -0 -0 0.02626 -0.32617 0 0 0 0 0 0.02122 -0.04652 0 0 0 -0.82942 0 0.83697 0.07551 0.52787 1.35332
ASP_102 -4.40893 0.37661 5.59296 -0.12767 0.03599 0.4007 2.32813 -2.35168 -0.02215 -0.13836 -3.9232 -0.14757 0 0 0 -0.7505 0 0.06273 -0.06422 0.00527 0 2.50763 -0.35788 0 -2.3716 0.06491 0.38194 -2.90687
GLU_103 -4.08977 0.49999 2.87715 -0.29171 0.05318 0.32547 0.99905 -1.39448 -0 -0 -1.99251 -0.263 0 0 0 -0.56776 0 0.04445 -0.02192 0.19286 0 3.37924 -0.14072 0 -2.7348 -0.07111 0.42122 -2.77516
PHE_104 -7.93978 0.64874 4.01861 -0.85857 0.08733 0.11084 2.80086 -2.48965 -0 -0 -2.35674 -0.63915 0 0 0 0 0 0.01525 0.00852 0.05935 0 2.52558 -0.12676 0 1.0402 0.10293 0.37526 -2.61717
HIS_105 -3.46656 0.15889 2.39184 -0.56416 0.07139 0.43607 0.3791 -1.51459 -0 -0 -0.2983 -1.14594 0 0 0 0 0 0.01535 -0.02315 0.0023 0 2.39777 -0.30893 0 -0.45461 -0.0849 0.27483 -1.7336
SER_106 -4.1001 0.29651 4.92813 -0.02717 0 0.06368 1.79083 -2.30756 -0 -0 -0.30347 -0.71348 0 0 -1.18171 0 0 0.06988 -0.00812 0.09112 0.08021 0 -0.57301 0.64914 -0.77834 -0.01003 0.3749 -1.65858
ASP_107 -1.64278 0.07553 1.88524 -0.12157 0.01701 0.37649 0.38008 -0.80731 -0 -0 -0.26054 -0.31008 0 0 0 0 0 0.13498 -0.06628 0.01561 0 2.32541 -0.29126 0 -2.3716 -0.29772 0.3256 -0.6332
ILE_108 -5.87344 0.93803 2.93242 -0.5131 0.53589 0.10026 1.83386 -1.91172 -0.00589 -0.03857 -2.13179 -0.0825 0 0 -0.7021 0 0 0.05556 -0.01842 0.01439 0.6308 0 -0.57259 0 0.73287 -0.26471 0.38587 -3.95488
VAL_109 -6.64473 0.37412 2.29925 -0.36594 0.29062 0.09037 1.48564 -2.03622 -0 -0 -0.34806 -0.4834 0 0 -0.47961 0 0 0.13503 0.26692 0.01453 0.44938 0 0.17749 0 1.9342 0.28739 0.5785 -1.9745
ALA_110 -4.31231 0.30694 2.4811 -0.0238 0 0 2.41451 -1.8367 -0 -0 -3.05348 -0.31594 0 0 0 0 0 0.0737 -0.0207 0 0 0 0.16232 0 1.8394 0.3419 0.45432 -1.48875
SER_111 -5.90217 0.8528 4.60745 -0.02785 0 0.06636 3.06477 -2.52882 -0 -0 -3.09454 -0.11705 0 0 0 0 0 0.04221 0.25724 0.00058 0.26979 0 -0.35862 0.62156 -0.77834 0.0576 0.40642 -2.56059
TYR_112 -10.326 1.272 3.85427 -0.67281 0.12389 0.37672 3.02676 -2.83821 -0.00081 -0.00467 -3.95176 -0.15306 0 0 0 -0.56776 0 0.02165 0.22081 0.0078 0 1.89066 -0.2354 0.1845 1.2797 -0.19842 0.83587 -5.85427
ARG_113 -6.12718 0.6779 7.53718 -1.07223 0.23324 0.79638 3.77187 -3.24053 -0 -0 -7.35677 0.45412 0 0 0 -2.00837 0 0.04777 -0.0495 0.17748 2.46995 0 0.03533 0 -1.2888 -0.1416 1.27554 -3.80821
LEU_114 -10.3949 1.93228 4.16338 -0.50689 0.3276 0.09778 2.29434 -3.21347 -0 -0 -1.64116 0.21961 0 0 0 0 0 0.0086 0.0083 0.40496 1.59713 0 -0.26955 0 0.18072 -0.07747 1.26116 -3.60755
VAL_115 -4.87484 0.38547 1.63699 -0.35371 0.17111 0.08509 1.5315 -1.52895 -0 -0 -0.47441 -0.13224 0 0 0 0 0 0.13431 -0.18629 0.00241 0.59307 0 0.36285 0 1.9342 0.00978 0.82357 0.11991
ASN_116 -7.31402 0.96436 4.59317 -0.37505 0.14888 0.73255 2.58983 -2.99161 -0.00015 -0.00315 -1.64485 -1.97577 0 0 -0.80016 0 0 0.24635 -0.00264 0.16925 0 2.36977 -0.60987 0 -0.93687 -0.06856 0.59432 -4.31422
GLY_117 -4.11506 0.21407 3.76141 -0.00096 0 0 2.31344 -2.134 -0.00081 -0.00467 -1.99558 -0.34139 0 0 0 0 0 0.02107 0.03857 0 0 0 -1.54394 0 0.83697 0.51329 0.48397 -1.95361
VAL_118 -6.98108 0.59055 3.86507 -0.37534 0.49664 0.0903 2.53065 -2.63003 -0.01348 -0.04783 -2.21479 -0.24672 0 0 0 0 0 0.02357 -0.07539 0.05706 0.81225 0 -0.78635 0 1.9342 0.48067 0.267 -2.22306
LEU_119 -10.4676 1.80585 3.83962 -0.60616 0.16278 0.16025 3.02153 -3.17208 -0 -0 -2.69725 0.27803 0 0 0 0 0 0.01576 0.13433 0.0739 0.74102 0 -0.32115 0 0.18072 -0.23776 0.56096 -6.5273
HIS_D_120 -9.41499 1.33401 5.62622 -0.43347 0.01493 0.54392 2.51871 -3.21062 -0.01348 -0.04783 -3.10193 -0.30794 0 0 0 0 0 0.07499 0.02027 5e-05 0 2.61135 -0.04425 0 -0.45461 -0.10391 0.67941 -3.70917
ASN_121 -7.15319 0.63835 6.30153 -0.18648 0.01842 0.30088 3.00391 -3.22983 -0.00676 -0.08425 -2.8531 -0.75774 0 0 -0.59879 0 0 0.03055 0.16637 0.35561 0 2.3438 -0.55973 0 -0.93687 -0.19877 1.14005 -2.26604
PRO_122 -6.62801 1.06884 4.24836 -0.13428 0.00028 0.0956 1.76686 -1.90718 -0.00134 -0.03022 -1.45812 0.24684 0 0 -1.04968 0 0 0.01531 0.03566 0.00048 0.23548 0 -1.13775 0 -2.4119 -0.50603 1.06142 -6.48937
LYS_123 -3.3444 0.15117 3.66641 -0.40725 0.05408 0.2064 1.42587 -1.57709 -0.03411 -0.14338 -1.42502 -0.08417 0 0 0 0 0 0.02953 0.03309 0.01256 1.47042 0 -0.09099 0 -1.5107 0.0877 0.28432 -1.19557
HIS_D_124 -4.55885 0.37788 4.70868 -0.38907 0.04971 0.41973 1.72095 -2.12738 -0.00652 -0.08522 -1.45555 -0.41377 0 0 0 -0.81276 0 0.07944 0.02312 0.01233 0 3.38473 0.09359 0 -0.45461 0.5043 0.25513 1.32588
ASP_125 -5.86373 0.18831 6.85837 -0.26346 0.0466 0.90743 2.75958 -2.8802 -0.0294 -0.28345 -4.87071 -2.37618 0 0 -0.90538 -2.19151 0 0.03251 -0.02429 0.01324 0 3.29959 -0.38538 0 -2.3716 -0.35399 0.40877 -8.2849
ARG_126 -5.3212 0.18128 5.18239 -0.87738 0.18796 0.67893 1.87775 -2.39583 -0.02406 -0.26049 -1.7859 0.08704 0 0 0 -1.45878 0 0.02547 0.03582 0.04145 2.70821 0 -0.07291 0 -1.2888 -0.42149 0.51995 -2.38057
ARG_127 -4.59526 0.319 2.92021 -0.84008 0.20066 0.63734 0.40506 -1.38373 -0.07699 -0.48837 0.41298 0.34217 0 0 0 0 0 0.08145 0.03819 0.14039 3.18987 0 -0.11675 0 -1.2888 -0.08161 0.4625 0.27823
THR_128 -3.33193 0.38033 2.73867 -0.10305 0.06897 0.07212 1.44911 -1.51115 -0.02442 -0.16724 -0.967 -0.7206 0 0 0 0 0 0.03956 0.06874 0.02266 0.09035 0 -0.53574 2.26556 -1.0874 -0.27364 0.28125 -1.24482
THR_129 -2.9486 0.43709 2.17705 -0.20302 0.16557 0.07486 1.03577 -1.34475 -0.01853 -0.09389 -0.71754 -0.31782 0 0 0 0 0 0.02874 0.04586 0.0001 0.14592 0 -0.33498 2.28072 -1.0874 0.3147 0.41612 0.05597
ALA_130 -1.33078 0.14304 1.24526 -0.0262 0.00082 0 0.2888 -0.72548 -0 -0 0.64398 -0.29354 0 0 0 0 0 0.01713 -0.01196 0 0 0 0.1705 0 1.8394 0.30962 0.34544 2.61604
GLY_131 -1.98607 0.06623 2.16021 -5e-05 0 0 1.34849 -1.17318 -0 -0 -0.17106 -0.3835 0 0 -0.28925 0 0 0.03675 -0.1061 0 0 0 -1.3926 0 0.83697 -0.72876 0.43065 -1.35129
VAL_132 -6.76572 0.90523 3.88328 -0.31878 0.25041 0.07337 2.8675 -2.6834 -0 -0 -2.2812 -0.08403 0 0 0 0 0 0.01838 0.04445 0.23099 0.29578 0 0.16872 0 1.9342 -0.496 1.05237 -0.90448
PHE_133 -9.56889 0.9837 3.62267 -0.63906 0.3412 0.10816 1.41844 -2.59665 -0.0202 -0.12419 -1.73787 -0.2158 0 0 0 0 0 0.01848 -0.07192 0.77032 0 4.3306 -0.26419 0 1.0402 0.21207 1.12598 -1.26696
HIS_134 -10.859 1.71039 6.91563 -0.43564 0.19226 0.44946 3.80266 -4.05284 -0 -0 -3.40852 -0.33114 0 0 -0.28925 0 0 0.02648 -0.01096 0.00577 0 3.08617 0.02204 0 -0.45461 0.18764 0.9863 -2.45717
ILE_135 -9.49496 1.05234 3.75104 -0.46795 0.39853 0.09525 2.9304 -2.84729 -0 -0 -2.80373 0.0019 0 0 0 0 0 0.01413 -0.01275 0.03124 0.3488 0 -0.56309 0 0.73287 -0.12202 0.70376 -6.25155
SER_136 -5.00392 0.40184 3.99651 -0.0366 0.00804 0.05168 2.24091 -2.17538 -0.03749 -0.29036 -3.11838 -0.41576 0 0 -0.73798 0 0 0.03404 0.09163 0.00259 0.97202 0 -0.00264 1.91261 -0.77834 -0.38272 0.50758 -2.76011
THR_137 -4.53468 0.40263 3.95602 -0.11549 0.04329 0.07323 2.14982 -2.14717 -0.01018 -0.15291 -1.91702 -0.3462 0 0 -0.73798 0 0 0.01742 -0.01956 0.00541 0.05781 0 -0.46187 2.2862 -1.0874 -0.43748 0.53662 -2.43947
GLY_138 -1.09013 0.07157 1.22983 -6e-05 0 0 0.18388 -0.58175 -0.02249 -0.12808 0.53981 -0.35695 0 0 0 0 0 0.00635 -0.17389 0 0 0 -1.52238 0 0.83697 -0.54747 0.38002 -1.17479
GLY_139 -2.09886 0.23074 1.9106 -0.00033 0 0 0.52959 -1.00768 -0.02731 -0.13745 -1.06612 -0.1789 0 0 0 0 0 0.01628 0.00082 0 0 0 -1.15806 0 0.83697 0.03279 0.19514 -1.92178
LEU_140 -6.61372 1.03884 3.96796 -0.41802 0.23771 0.05958 1.84096 -2.27715 -0.00573 -0.07604 -0.97361 0.37301 0 0 -0.59785 0 0 0.00728 0.08816 0.57173 0.30066 0 0.0979 0 0.18072 0.2157 0.93071 -1.05119
PRO_141 -3.04674 0.39886 2.31543 -0.11718 0.0008 0.08615 0.98724 -0.89886 -0.00175 -0.02122 -1.38661 0.27196 0 0 -0.49799 0 0 0.00979 -0.09196 0.01184 0.08704 0 -1.14632 0 -2.4119 -0.37637 1.08591 -4.74188
ILE_142 -6.8314 1.01282 1.86132 -0.49477 0.39575 0.11102 1.04159 -1.83221 -0 -0 -0.36877 0.07518 0 0 0 0 0 0.01521 -0.04853 0.00111 0.43901 0 -0.65964 0 0.73287 -0.45805 0.9461 -4.06137
PRO_143 -6.98794 1.04129 5.22033 -0.12441 0.00114 0.09065 2.55414 -2.08177 -0 -0 -2.76794 0.26083 0 0 0 0 0 0.02103 -0.06598 0.02254 0.15655 0 -1.1318 0 -2.4119 -0.62942 1.09552 -5.73713
GLN_144 -5.43422 0.29211 5.5664 -0.84942 0.16134 0.9159 2.11508 -2.26728 -0 -0 -1.46773 -0.93742 0 0 -0.79242 0 0 0.01064 -0.10044 0.04288 0 2.98859 -0.17161 0 -0.18838 -0.46912 0.48942 -0.09569
ASP_145 -3.61782 0.54116 5.77179 -0.2188 0.05052 0.70883 1.63025 -2.17417 -0.01823 -0.12804 -3.76035 -3.37129 0 0 0 0 0 0.00247 -0.05866 0.33061 0 3.87653 -0.25059 0 -2.3716 -0.43495 0.40422 -3.08813
LYS_146 -8.64879 1.02873 9.60651 -0.64783 0.31117 0.64305 4.4561 -3.8157 -0.01594 -0.0743 -6.76334 0.22364 0 0 -0.75866 0 0 0.00484 -0.01488 0.03506 1.79801 0 -0.0802 0 -1.5107 -0.34997 0.53613 -4.03708
VAL_147 -7.30154 1.13868 3.94525 -0.2877 0.24689 0.06366 2.22269 -2.66612 -0 -0 -2.66567 0.05621 0 0 0 0 0 0.0178 -0.07808 0.12661 0.06772 0 -0.44076 0 1.9342 -0.30696 0.56018 -3.36695
GLU_148 -5.15144 0.33892 4.05498 -0.33811 0.06911 0.4452 1.24903 -1.90441 -0.03774 -0.21377 -2.28788 -0.25887 0 0 -0.75507 0 0 0.01172 -0.08 0.00196 0 3.69211 0.17315 0 -2.7348 -0.26584 0.44627 -3.54549
VAL_149 -7.47409 0.77101 3.062 -0.27986 0.17746 0.0624 2.77319 -2.64544 -0 -0 -2.17778 -0.24032 0 0 0 0 0 0.04261 -0.04314 0.01728 0.21135 0 -0.70904 0 1.9342 -0.17852 0.35834 -4.33835
ASP_150 -4.77738 0.419 5.97964 -0.15894 0.00742 0.48107 3.32027 -2.77273 -0.01483 -0.05002 -4.33205 -0.97356 0 0 -0.86411 0 0 0.01594 -0.06076 0.05907 0 3.15057 0.01585 0 -2.3716 -0.47325 0.23776 -3.16264
LYS_151 -6.46052 0.27295 7.02967 -0.54553 0.18683 0.29781 3.32045 -3.08551 -0.02249 -0.12808 -2.97971 -0.12424 0 0 -0.48234 0 0 0.00675 -0.06862 0.22137 3.04922 0 -0.07634 0 -1.5107 -0.43134 0.28473 -1.24564
ASN_152 -6.36137 0.42186 7.26551 -0.17821 0.02343 0.259 3.27485 -3.29922 -0.00018 -0.00478 -4.33418 -0.32634 0 0 -1.53613 0 0 0.01173 0.02416 0.01364 0 1.61806 0.30137 0 -0.93687 -0.12185 0.33616 -3.54935
VAL_153 -8.2857 0.86118 4.03656 -0.29818 0.1391 0.06569 2.99674 -2.94777 -0 -0 -1.71247 -0.12794 0 0 0 0 0 0.02175 -0.03608 0.03568 0.04426 0 -0.33901 0 1.9342 0.02299 0.30272 -3.28627
TYR_154 -9.63032 0.73563 4.61253 -0.98319 0.10924 0.42922 2.82272 -3.28739 -0.00217 -0.04838 -2.46756 -0.27824 0 0 0 0 0 0.01805 -0.00482 0.01129 0 1.77935 -0.42876 0.0468 1.2797 0.03255 0.39356 -4.86019
ALA_155 -6.42954 0.34083 3.75493 -0.02213 0 0 2.74196 -2.72196 -0 -0 -2.45549 -0.36837 0 0 0 0 0 0.01762 0.06706 0 0 0 -0.3116 0 1.8394 -0.1982 0.31029 -3.4352
ARG_156 -8.02491 0.53624 8.17855 -0.57679 0.08426 0.31716 3.7809 -3.71679 -0.01338 -0.05503 -4.80413 0.212 0 0 0 -1.00012 0 0.00688 0.04221 0.47631 2.52866 0 -0.06178 0 -1.2888 -0.39727 0.46253 -3.31332
ILE_157 -9.40237 0.84446 2.90001 -0.5011 0.38618 0.10122 3.00654 -2.86586 -0 -0 -2.62533 -0.01002 0 0 0 0 0 0.00914 -0.06361 0.02032 0.52827 0 -0.44595 0 0.73287 -0.13702 0.58576 -6.93649
LEU_158 -8.62903 0.80427 3.03192 -0.65335 0.17618 0.22407 2.58619 -2.67279 -0 -0 -1.66593 0.10853 0 0 0 0 0 0.01013 0.08035 0.03979 0.9662 0 -0.25469 0 0.18072 -0.10611 0.48348 -5.29008
ALA_159 -5.23166 0.55941 4.6562 -0.02248 0 0 2.46808 -2.6462 -0 -0 -1.85622 -0.37022 0 0 -0.49438 0 0 0.00216 0.0898 0 0 0 -0.27577 0 1.8394 -0.32539 0.38256 -1.22472
ARG_160 -7.41648 0.72825 7.04628 -0.59606 0.11459 0.32716 3.15553 -3.38979 -0.00618 -0.06471 -2.86415 0.17816 0 0 -0.51496 0 0 0.00795 -0.03227 0.13266 2.52762 0 -0.09901 0 -1.2888 -0.38227 0.39857 -2.03791
ALA_161 -6.2409 0.54959 2.43886 -0.02152 0 0 2.89006 -2.60331 -0.00191 -0.0159 -1.85357 -0.3582 0 0 -0.70983 0 0 0.02296 -0.07078 0 0 0 -0.39951 0 1.8394 -0.41973 0.56185 -4.39245
PHE_162 -8.68496 1.26865 1.54438 -0.59826 0.24574 0.31362 1.4329 -1.95178 -2e-05 -9e-05 -1.14889 -0.07199 0 0 0 0 0 0.01724 -0.03327 0.00251 0 2.82294 -0.02771 0 1.0402 -0.37553 0.53046 -3.67385
GLN_163 -3.75351 0.21662 4.07857 -0.31175 0.05363 0.29786 2.04752 -1.96998 -0 -0 -2.21677 -0.81202 0 0 -0.49438 0 0 0.00639 -0.01847 0.0286 0 3.04981 -0.07824 0 -0.18838 0.31358 0.40772 0.65681
ALA_164 -4.4465 0.50368 1.65158 -0.02319 0 0 0.77144 -1.55579 -0.00082 -0.0022 -0.00823 -0.16373 0 0 0 0 0 0.00828 -0.02547 0 0 0 -0.1612 0 1.8394 0.07665 0.71046 -0.82564
PRO_165 -4.77275 0.50933 4.1687 -0.17119 7e-05 0.11926 1.83831 -1.71711 -0 -0 -1.48979 0.16734 0 0 0 0 0 0.00137 -0.01849 0.0059 0.56631 0 -1.0472 0 -2.4119 -0.58726 0.71913 -4.11996
ASP_166 -3.44166 0.32944 3.8918 -0.1154 0.01137 0.35438 1.19223 -1.8387 -0 -0 -0.64078 -0.56113 0 0 0 0 0 0.04359 -0.0121 0.03964 0 1.79959 0.11725 0 -2.3716 0.12247 0.40226 -0.67735
GLU_167 -3.13995 0.18802 3.90246 -0.46334 0.30196 1.47604 1.13611 -1.84571 -0.05097 -0.29088 -0.98077 -2.96736 0 0 0 0 0 0.0158 0.02194 0.02634 0 3.93655 -0.15279 0 -2.7348 0.18398 0.30031 -1.13707
GLU_168 -7.93591 0.95344 7.70996 -0.36262 0.06464 0.42539 3.38847 -3.33637 -0.02978 -0.15797 -3.79242 -0.592 0 0 0 0 0 0.01859 -0.03454 0.19289 0 4.1336 -0.28795 0 -2.7348 -0.48143 0.30188 -2.55692
LEU_169 -9.64642 0.72779 5.10451 -0.52923 0.24679 0.15896 2.71768 -3.49495 -0 -0 -2.12727 0.15342 0 0 0 0 0 0.00329 -0.03245 0.18087 0.1357 0 -0.12685 0 0.18072 -0.59141 0.62427 -6.3146
ALA_170 -4.84674 0.37854 3.96082 -0.027 0.00163 0 2.00038 -2.41918 -0.02119 -0.13291 -1.6567 -0.29676 0 0 0 0 0 0.01447 -0.01226 0 0 0 0.16783 0 1.8394 -0.49928 0.56548 -0.98348
LEU_171 -8.98115 1.37401 2.87198 -0.46125 0.16559 0.10993 2.66869 -2.52498 -0.01702 -0.12218 -3.08907 0.12266 0 0 0 0 0 0.01159 -0.05412 0.61425 1.24778 0 -0.20166 0 0.18072 -0.11129 1.15553 -5.03999
PRO_172 -7.80911 1.04273 4.08303 -0.06689 0 0.0426 2.08658 -2.06942 -0.01484 -0.10696 -1.81498 0.65178 0 0 0 0 0 0.01719 -0.08306 0.00985 0.1162 0 0.00036 0 -2.4119 0.39714 1.40947 -4.52025
TYR_173 -11.9363 3.98994 2.7281 -1.1492 0.20757 0.48106 2.92196 -3.11764 -0.00686 -0.05005 -1.92003 -0.34346 0 0 0 0 0 0.05277 -0.10234 0.16949 0 2.35166 0.22754 0.02313 1.2797 0.1901 1.96218 -2.04068
THR_174 -7.8383 1.21286 5.39281 -0.14844 0.0869 0.09147 3.87013 -3.11839 -0.02072 -0.12026 -3.97252 -0.10914 0 0 -0.58945 0 0 0.04675 0.17735 0.1861 0.02413 0 -0.4514 4.20192 -1.0874 -0.28237 1.98227 -0.46571
ALA_175 -3.82553 0.20604 2.80592 -0.02407 0 0 1.87589 -1.7646 -0 -0 -0.88411 -0.36528 0 0 -0.49436 0 0 0.02361 -0.10302 0 0 0 -0.41849 0 1.8394 -0.47184 0.58579 -1.01466
ASN_176 -3.05161 0.20157 3.45174 -0.19687 0.03583 0.31769 1.11112 -1.54152 -0.01484 -0.10696 -1.55177 -0.42023 0 0 0 -0.96182 0 0.00999 -0.04773 0.03753 0 1.97841 -0.49075 0 -0.93687 -0.68429 0.31423 -2.54715
LEU_177 -6.88322 1.01387 4.27959 -0.45553 0.11916 0.07684 2.24553 -2.39404 -0.02072 -0.12026 -0.12755 0.3395 0 0 0 0 0 0.0375 0.2573 0.03096 0.31588 0 -0.17915 0 0.18072 -0.6804 1.2608 -0.70325
PRO_178 -1.91754 0.31113 1.1123 -0.0715 0 0.04418 0.16249 -0.44806 -0 -0 0.37242 0.59718 0 0 0 0 0 0.06759 -0.18337 0.01982 0.43336 0 -0.50297 0 -2.4119 -0.4615 1.31207 -1.56429
GLU_179 -3.65145 0.42417 3.11638 -0.23228 0.03627 0.40218 0.96406 -1.41928 -0 -0 -0.30734 -0.49349 0 0 0 0 0 0.12347 -0.01689 0.00049 0 3.12373 0.20434 0 -2.7348 0.89585 0.41984 0.85526
GLN_180 -6.31818 0.34754 5.31933 -0.67141 0.27533 1.14341 1.15326 -2.55273 -0 -0 -2.25374 -1.87853 0 0 -0.49436 0 0 0.05647 -0.02238 0.02053 0 4.3233 0.10289 0 -0.18838 0.87569 0.44848 -0.31346
ALA_181 -5.40847 0.40583 2.38616 -0.02352 0 0 1.98244 -1.91137 -0.01702 -0.12218 -1.2592 -0.28963 0 0 -0.58945 0 0 0.01638 0.02375 0 0 0 0.11408 0 1.8394 -0.15819 0.36288 -2.6481
HIS_D_182 -5.91086 0.65261 3.29476 -0.42528 0.03474 0.59571 0.53165 -2.07256 -0 -0 -0.62054 -0.35944 0 0 0 0 0 0.02053 -0.01906 0.18189 0 2.57094 -0.22207 0 -0.45461 0.1069 0.26724 -1.82745
CYS_183 -5.98342 0.46952 2.83227 -0.08053 0.00051 0.06212 1.87599 -1.75491 -0.02905 -0.15639 -2.89544 -0.13709 0 0 0 0 0 0.01219 0.3901 0.16012 0.1445 0 -0.29887 0 3.6196 0.12642 0.45807 -1.1843
TRP_184 -11.0792 1.14046 2.46093 -0.88803 0.03579 0.33009 2.27211 -2.58318 -2e-05 -9e-05 -2.95684 -0.07957 0 0 0 0 0 0.05285 -0.01806 0.01743 0 1.47319 -0.38449 0 1.6906 0.00818 0.63345 -7.87443
ALA_185 -5.83169 0.58236 2.63608 -0.0216 0 0 2.69197 -2.22291 -0 -0 -2.70953 -0.34558 0 0 0 0 0 0.06487 0.10212 0 0 0 0.10926 0 1.8394 0.13477 0.46608 -2.50441
SER_186 -5.43773 0.60259 4.82585 -0.02985 0 0.06829 2.85594 -2.47109 -0 -0 -3.39948 -0.13154 0 0 0 0 0 0.02128 0.02567 0.00162 0.1115 0 -0.4787 0.60159 -0.77834 0.06055 0.59251 -2.95935
LEU_187 -8.73957 0.67497 3.09817 -0.55532 0.1058 0.13875 2.55075 -2.4411 -0.00177 -0.0049 -1.96935 0.20765 0 0 0 0 0 0.04424 0.20319 0.018 0.90089 0 -0.10116 0 0.18072 -0.02023 0.79044 -4.91984
LEU_188 -7.33297 0.83433 2.78467 -0.52579 0.15623 0.11946 1.48176 -2.18892 -0.01191 -0.05146 -1.93572 0.22366 0 0 0 0 0 0.0248 -0.04932 0.06793 0.62293 0 -0.3801 0 0.18072 0.06195 0.70969 -5.20805
MET_189 -10.0881 2.53369 3.29204 -0.44241 0.11929 0.04646 2.49438 -2.0801 -0.00177 -0.0049 -2.06701 0.08338 0 0 0 0 0 0.02061 0.00385 0.46405 2.00157 0 -0.10512 0 0.60916 -0.02078 1.36057 -1.78119
ARG_190 -6.35507 1.04955 4.25918 -0.85203 0.54269 0.68634 1.8035 -2.24926 -0.02407 -0.22306 -1.39902 -0.30281 0 0 -0.28359 -0.61105 0 0.00896 0.06955 0.29162 3.26966 0 -0.23181 0 -1.2888 -0.15552 2.21414 0.21909
PRO_191 -6.74744 1.15184 3.17643 -0.15463 0.00393 0.1058 1.66186 -1.40681 -0 -0 -1.48761 0.17829 0 0 0 0 0 0.02539 -0.023 0.04741 0.32699 0 -0.93547 0 -2.4119 -0.56227 1.5941 -5.4571
THR_192 -5.87329 0.31165 2.40081 -0.16771 0.0926 0.05976 1.31839 -1.79066 -0.00521 -0.08644 -1.67335 0.05953 0 0 0 -0.58903 0 0.05214 0.00123 0.06976 0.08209 0 0.02631 2.51802 -1.0874 -0.42677 0.61762 -4.08998
VAL_193 -7.27185 0.9738 0.69329 -0.29821 0.22908 0.0702 1.52591 -1.86001 -0 -0 -0.3825 -0.50498 0 0 0 0 0 0.04969 -0.01901 0.06461 0.31353 0 -0.46073 0 1.9342 0.01725 0.45273 -4.473
LEU_194 -7.29191 1.04293 3.38239 -0.62485 0.17301 0.20267 2.80085 -2.27754 -0.00533 -0.02562 -1.49082 0.16136 0 0 0 0 0 0.05807 -0.0209 0.02646 0.8546 0 -0.18072 0 0.18072 0.70605 1.20539 -1.12318
PRO_195 -6.82819 0.81647 2.91291 -0.19357 0.00263 0.13839 0.69371 -1.45911 -0 -0 -0.26509 0.03246 0 0 0 0 0 0.02984 -0.01397 0.03462 0.61924 0 -0.95153 0 -2.4119 0.32619 1.24044 -5.27646
ALA_196 -3.53785 0.47098 1.41933 -0.02471 1e-05 0 0.49794 -1.28185 -0 -0 -0.72958 -0.21469 0 0 0 0 0 0.01119 0.29481 0 0 0 -0.03507 0 1.8394 -0.5249 0.53793 -1.27706
VAL_197 -7.10911 0.96682 2.7482 -0.26986 0.12262 0.05827 3.13603 -2.33303 -0 -0 -2.34635 -0.5494 0 0 0 0 0 0.04063 -0.04556 0.00284 0.21791 0 -0.56681 0 1.9342 -0.09011 1.38265 -2.70008
PRO_198 -3.11174 0.62292 1.32202 -0.06838 1e-05 0.04284 0.31236 -0.44481 -0 -0 0.37724 0.5761 0 0 0 0 0 0.02903 -0.176 0.07143 0.1809 0 -0.67822 0 -2.4119 0.31442 1.53577 -1.50602
GLY_199 -1.69728 0.24744 1.93248 -7e-05 0 0 0.6371 -0.91411 -0 -0 -0.52047 -0.34965 0 0 -0.24851 0 0 0.10449 -0.15239 0 0 0 0.58513 0 0.83697 0.49106 0.53569 1.48788
ARG_200 -7.05978 0.97028 6.50119 -0.85309 0.1901 0.60264 2.42486 -2.67322 -0.01249 -0.05297 -3.12645 -0.0835 0 0 -1.26787 0 0 0.05588 0.01662 0.49049 1.97325 0 -0.24918 0 -1.2888 0.90929 0.94391 -1.58884
THR_201 -4.74882 0.26967 3.29272 -0.21434 0.14918 0.09601 3.08791 -2.10639 -0.00163 -0.01037 -1.6967 -1.42198 0 0 0 0 0 0.05107 -0.00543 0.02456 0.17777 0 0.14192 2.33354 -1.0874 0.72935 1.17738 0.23803
THR_202 -3.11388 0.15628 2.34688 -0.15308 0.05842 0.05486 1.12308 -1.36433 -0.00533 -0.02562 -0.19499 0.1842 0 0 0 0 0 0.00602 -0.03432 0.0004 0.12795 0 0.01089 2.31268 -1.0874 0.12833 0.46523 0.99626
GLU_203 -4.85258 0.61631 3.59243 -0.27639 0.04459 0.33738 1.52565 -1.86048 -0.01639 -0.14587 -1.6841 -0.26102 0 0 0 -0.58903 0 0.00712 -0.07505 0.05413 0 2.75507 -0.02254 0 -2.7348 -0.30283 0.28314 -3.60525
LYS_204 -8.47155 0.6105 7.31318 -0.29698 0.03135 0.1336 3.57219 -3.36288 -0.0182 -0.06518 -5.0689 -0.15432 0 0 0 0 0 0.04938 0.03839 0.24388 2.16292 0 0.03648 0 -1.5107 -0.37775 0.58076 -4.55382
SER_205 -6.441 0.5797 5.0461 -0.02436 0 0.05688 2.90568 -2.66469 -0.00136 -0.01129 -3.27731 -0.60923 0 0 0 0 0 0.01563 -0.00776 0.03466 0.40832 0 -0.18295 0.60007 -0.77834 0.0838 0.59022 -3.67722
TYR_206 -11.7859 1.75294 4.99949 -1.2322 0.18436 0.64428 3.06179 -3.33654 -0.00213 -0.01357 -1.22042 -0.24236 0 0 0 0 0 0.02885 0.0837 0.61226 0 2.83831 -0.39893 0.03618 1.2797 0.01872 0.78031 -1.91111
GLU_207 -7.41079 0.71089 7.53389 -0.21849 0.02612 0.32345 3.85721 -3.4844 -1e-05 -4e-05 -5.81304 -0.4069 0 0 -0.49408 -0.73127 0 0.04793 0.1011 0.04811 0 3.43379 0.01833 0 -2.7348 -0.19557 0.95776 -4.43083
VAL_208 -8.14891 1.09378 2.50481 -0.28363 0.22495 0.06165 2.86034 -2.49393 -0.00506 -0.01468 -2.27881 -0.28329 0 0 0 0 0 0.01313 0.13679 0.09654 0.26335 0 -0.75054 0 1.9342 -0.25785 0.63914 -4.68803
HIS_D_209 -7.60864 0.9707 6.44274 -0.61767 0.10946 0.52403 3.39611 -3.25166 -0.00147 -0.004 -4.85026 -0.38776 0 0 0 -0.2356 0 0.02408 0.12831 0.00153 0 2.29384 -0.17765 0 -0.45461 0.00582 0.71926 -2.97345
PHE_210 -10.3822 2.04023 2.10048 -0.72577 0.12754 0.33964 2.74032 -2.50996 -0.00324 -0.00928 -2.63198 0.16455 0 0 0 0 0 0.03414 -0.01237 0.02508 0 2.30322 -0.16085 0 1.0402 0.12458 1.13436 -4.2613
ILE_211 -8.25815 0.76883 2.7571 -0.48904 0.38734 0.11943 2.24678 -2.15093 -0.00147 -0.004 -2.79945 -0.19408 0 0 0 0 0 0.02341 0.01264 0.00369 0.28536 0 -0.64513 0 0.73287 -0.19285 0.9821 -6.41555
VAL_212 -8.20455 1.30139 2.48909 -0.33802 0.32788 0.07462 2.30142 -2.41022 -0 -0 -2.40805 -0.60317 0 0 0 0 0 0.22103 0.17384 0.27799 0.44522 0 -0.35523 0 1.9342 -0.29676 1.23639 -3.83292
PRO_213 -8.30568 1.41148 4.02258 -0.21399 0.01567 0.16008 2.03594 -1.91869 -0 -0 -2.14258 -0.11126 0 0 0 0 0 0.01205 0.00589 0.00212 0.38777 0 -0.73872 0 -2.4119 -0.3363 1.53707 -6.58847
GLY_214 -5.44085 0.8516 4.76276 -4e-05 0 0 2.54206 -2.60901 -0 -0 -3.07768 -0.39393 0 0 0 0 0 0.04907 -0.04125 0 0 0 0.10978 0 0.83697 0.9006 0.78485 -0.72507
GLY_215 -3.66628 0.29986 3.87914 -4e-05 0 0 1.82224 -2.00287 -0 -0 -1.54397 -0.4157 0 0 0 0 0 0.02341 -0.19247 0 0 0 0.337 0 0.83697 1.21957 0.37984 0.9767
LEU_216 -9.28385 2.00996 4.0357 -0.57034 0.53765 0.18565 3.02042 -2.58974 -0.00148 -0.00422 -2.9988 0.11705 0 0 0 0 0 0.09882 -0.04127 0.28022 0.34048 0 0.05834 0 0.18072 0.19137 0.77037 -3.66294
MET_217 -8.9266 1.56009 4.13562 -0.88792 0.31055 0.20237 3.20233 -2.52639 -0 -0 -2.58509 0.08104 0 0 0 0 0 0.04587 -0.07888 0.71531 0.99497 0 0.02761 0 0.60916 -0.01047 1.37843 -1.75199
CYS_218 -7.00696 0.97799 4.11306 -0.07902 0.00053 0.03673 1.30304 -2.25571 -0.00971 -0.10952 -1.66842 -0.10343 0 0 0 0 0 0.02387 -0.13352 0.093 0.55288 0 0.41213 0 3.6196 -0.10294 0.89944 0.56305
ASN_219 -8.74325 0.80659 5.9232 -0.18736 0.00337 0.31601 3.67991 -3.33623 -0.00364 -0.06282 -2.85621 -0.78302 0 0 -0.79593 0 0 0.02348 0.04012 0.00214 0 3.9068 0.09742 0 -0.93687 -0.03695 0.35592 -2.58733
LEU_220 -9.84479 1.377 2.98002 -0.49294 0.25127 0.11923 2.73561 -2.92159 -0.00148 -0.00422 -1.8614 0.1589 0 0 0 0 0 0.02643 0.14857 0.07232 0.32017 0 -0.27941 0 0.18072 -0.06726 0.56949 -6.53337
ASP_221 -6.43635 0.3317 8.05918 -0.22034 0.0014 0.71654 3.12367 -3.66488 -0.00971 -0.10952 -4.44693 -0.11077 0 0 0 -1.24234 0 0.00731 0.10305 0.00211 0 3.10818 0.3164 0 -2.3716 -0.09158 0.4914 -2.44309
PHE_222 -11.4881 1.32661 2.45128 -0.81463 0.03674 0.18388 2.25102 -2.86615 -0 -0 -1.54872 -0.11858 0 0 0 0 0 0.02668 0.00165 0.0248 0 1.73332 -0.52732 0 1.0402 0.09725 0.423 -7.76708
VAL_223 -8.34844 1.12 3.40044 -0.32216 0.31779 0.07181 2.87109 -2.7565 -0.00368 -0.01522 -2.11209 -0.01599 0 0 0 0 0 0.02586 -0.03774 0.03459 0.05109 0 -0.28604 0 1.9342 0.05099 0.54965 -3.47036
GLU_224 -7.22799 0.52616 8.33658 -0.33851 0.11391 0.35845 4.01132 -3.8582 -0.01172 -0.12584 -5.72113 -0.51921 0 0 -1.11197 -0.59721 0 0.02464 -0.01737 0.16839 0 4.09464 -0.02632 0 -2.7348 -0.06522 0.41483 -4.30656
GLY_225 -3.25062 0.26009 3.49231 -4e-05 0 0 1.33809 -1.80255 -0 -0 -1.52078 -0.41987 0 0 0 0 0 0.03301 -0.12643 0 0 0 0.41942 0 0.83697 0.108 0.25467 -0.37772
ILE_226 -9.5809 0.79111 3.62773 -0.50445 0.48079 0.10024 3.25917 -2.84551 -0 -0 -2.27138 -0.00714 0 0 0 0 0 0.04737 0.23278 0.16518 0.68853 0 -0.48557 0 0.73287 0.14669 0.38349 -5.03901
PHE_227 -8.73183 1.20865 0.94501 -0.64998 0.05089 0.39924 1.52974 -1.60295 -0 -0 -2.03266 0.1981 0 0 0 0 0 0.02059 -0.02932 0.1008 0 2.01366 -0.21003 0 1.0402 -0.02035 0.87392 -4.89631
GLY_228 -2.20778 0.07396 2.86158 -0.00023 0 0 1.49544 -1.34513 -0.00368 -0.01522 -1.4628 -0.16047 0 0 0 0 0 0.01687 -0.07867 0 0 0 -1.50779 0 0.83697 0.08388 0.69457 -0.71847
ASN_229 -5.47801 0.33047 4.75499 -0.2924 0.07991 0.46963 2.37122 -2.33202 -0.01771 -0.13042 -1.40766 -0.73452 0 0 -1.38391 -0.59721 0 0.0029 -0.06151 0.12791 0 2.15347 -0.27239 0 -0.93687 0.07488 0.25994 -3.01931
ALA_230 -5.09079 0.81033 2.90119 -0.02797 0.00331 0 1.76869 -2.23176 -0 -0 -1.47072 -0.40406 0 0 -0.28359 0 0 0.00253 -0.05585 0 0 0 -0.00428 0 1.8394 -0.33841 0.39187 -2.19012
GLY_231 -3.29359 0.17854 2.9227 -0.00032 0 0 1.41484 -1.56487 -0.01191 -0.05146 -0.93949 -0.2029 0 0 -0.81725 0 0 0.02864 -0.03898 0 0 0 -1.52629 0 0.83697 -0.21517 0.36632 -2.91422
ASP_232 -5.60385 0.75613 6.09875 -0.22485 0.09339 0.71164 2.81186 -2.63191 -0.01484 -0.07587 -3.13043 -1.31444 0 0 -0.69621 0 0 0.02413 -0.04388 0.00955 0 2.17454 -0.7347 0 -2.3716 -0.17934 0.86387 -3.47807
PRO_233 -5.90489 1.13531 2.90707 -0.09439 0.00086 0.05893 1.4155 -1.23683 -0.00829 -0.02501 -0.26362 0.68372 0 0 0 0 0 0.02058 -0.15032 0.01539 0.56889 0 -0.50282 0 -2.4119 -0.40582 0.95103 -3.2466
TYR_234 -5.84391 0.45072 3.78051 -0.59424 0.03392 0.28977 1.77203 -2.06118 -0.00052 -0.01786 -2.81621 -0.28473 0 0 -1.35292 0 0 0.01629 -0.05536 0.17404 0 2.27164 0.04084 0.01558 1.2797 -0.3444 0.38981 -2.85648
LEU_235 -5.27984 0.69101 5.54407 -0.48359 0.24535 0.10365 2.9089 -2.46243 -0.00079 -0.00653 -1.65966 0.13472 0 0 0 0 0 0.04821 0.02429 0.03198 0.70379 0 -0.36798 0 0.18072 -0.26205 0.92355 1.01738
PRO_236 -5.47841 0.61499 2.8518 -0.08228 0 0.05142 1.77739 -1.40622 -0.00093 -0.00409 -0.65617 0.7134 0 0 0 0 0 0.01094 -0.08742 0.01167 0.53942 0 -0.16592 0 -2.4119 -0.30186 1.03764 -2.98652
GLU_237 -4.10592 0.32663 3.99643 -0.4507 0.14641 1.38115 1.24065 -1.76046 -0.0136 -0.09149 -0.80996 -3.02365 0 0 0 0 0 0.02439 -0.07102 0.01673 0 3.77073 -0.28634 0 -2.7348 -0.59216 0.38258 -2.65441
ASN_238 -5.65703 0.30367 5.60915 -0.19911 0.0206 0.31909 2.7083 -2.78418 -0.01393 -0.09452 -1.55308 -0.56307 0 0 0 -0.61105 0 0.00379 -0.05965 0.03561 0 2.06464 -0.51565 0 -0.93687 -0.59988 0.15923 -2.36395
ASP_239 -5.71534 0.38368 8.17276 -0.20852 0.03082 0.65966 4.37555 -3.53305 -0.00373 -0.01272 -6.48345 -1.07497 0 0 -0.59916 -1.43589 0 0.0085 -0.0886 0.00207 0 2.07461 -0.65821 0 -2.3716 -0.41514 0.42806 -6.46469
ALA_240 -4.98303 0.82458 3.60605 -0.02428 3e-05 0 2.12653 -2.33133 -0 -0 -1.70682 -0.37869 0 0 -0.49408 0 0 0.03927 -0.0903 0 0 0 -0.40219 0 1.8394 -0.36177 0.74485 -1.59175
SER_241 -4.15554 0.39155 5.1117 -0.04052 0.00169 0.05512 2.06012 -2.13115 -0.04448 -0.22465 -1.68137 -0.39295 0 0 -0.59916 -0.45642 0 0.04637 -0.06233 0.03327 0.17118 0 -0.31516 1.82363 -0.77834 -0.51745 0.58681 -1.11808
LEU_242 -7.08736 0.64267 1.62625 -0.49807 0.23855 0.14534 1.94877 -1.74749 -0.01404 -0.10555 -1.37427 0.07032 0 0 0 0 0 0.05511 0.02051 0.01398 0.12008 0 -0.16139 0 0.18072 -0.62671 0.43759 -6.11497
ASP_243 -4.26942 1.08253 6.4421 -0.295 0.09199 1.01444 2.20035 -2.70906 -0.04001 -0.20078 -3.05092 0.08988 0 0 0 0 0 0.06697 0.08333 0.01273 0 2.00393 -0.59279 0 -2.3716 0.13803 1.13497 0.83165
PRO_244 -4.96208 1.02403 3.29578 -0.07384 0 0.04519 1.39952 -1.55184 -0.0182 -0.06518 -0.78956 0.60406 0 0 0 0 0 0.04001 -0.23505 0.0075 0.23256 0 -0.81563 0 -2.4119 0.65501 1.30716 -2.31244
ASP_245 -3.14896 0.34207 4.4461 -0.11619 0.01435 0.35659 1.72798 -1.89486 -0.03721 -0.19215 -1.77488 -0.54572 0 0 0 -0.73991 0 0.02294 -0.08254 0.00013 0 1.71436 0.03982 0 -2.3716 0.40897 0.49113 -1.33955
SER_246 -4.44155 0.54264 4.50248 -0.03051 0.02902 0.02952 1.99084 -2.2185 -0.01639 -0.14587 -2.35304 0.09222 0 0 0 0 0 0.01404 0.0682 0.00045 0.57513 0 -0.02203 0.61446 -0.77834 0.08931 0.30678 -1.15115
TRP_247 -11.7776 1.79301 5.79864 -0.87009 0.06994 0.41077 2.75477 -3.84581 -0 -0 -1.32438 -0.22709 0 0 0 0 0 0.00324 0.02092 0.05027 0 1.44632 -0.19219 0 1.6906 -0.04978 0.65317 -3.59526
THR_248 -6.38526 0.62182 3.62353 -0.1299 0.10151 0.07396 1.79841 -2.17711 -0 -0 -0.84848 -1.20985 0 0 -0.66332 0 0 0.01784 -0.0486 0.05403 0.09762 0 -0.16791 2.27256 -1.0874 -0.21231 0.67566 -3.59319
GLY_249 -1.73726 0.10266 1.84859 -6e-05 0 0 0.44904 -0.93995 -0.01447 -0.13765 -0.11447 -0.39943 0 0 0 0 0 0.03083 -0.16099 0 0 0 -1.47129 0 0.83697 -0.80362 0.28909 -2.22201
HIS_250 -7.8231 0.55483 5.94778 -0.43274 0.01573 0.5171 2.66104 -3.02114 -0.00022 -0.00509 -2.46674 -0.02429 0 0 -0.66332 0 0 0.03882 -0.0055 0.1223 0 2.03501 -0.09833 0 -0.45461 -0.49274 0.22768 -3.36752
THR_251 -5.66763 0.64405 3.43324 -0.2281 0.2236 0.09714 3.0086 -2.18718 -0.01426 -0.13184 -2.24444 -1.22735 0 0 0 0 0 0.1142 0.01943 0.03577 0.62943 0 0.02036 2.28743 -1.0874 0.03949 0.34699 -1.88846
GLY_252 -4.5232 0.4444 3.09333 -0.00099 0 0 2.38016 -2.02976 -0 -0 -2.37844 -0.30658 0 0 0 0 0 0.08494 -0.00632 0 0 0 -0.10413 0 0.83697 0.52936 0.36223 -1.618
CYS_253 -7.72294 0.62678 3.88518 -0.06175 0 0.03798 2.88795 -2.4214 -0 -0 -3.14444 -0.21404 0 0 0 0 0 0.02464 -0.02784 0.00654 0.19164 0 -0.3305 0 3.6196 0.85092 0.38112 -1.41057
VAL_254 -7.20832 0.54441 2.62086 -0.27697 0.16388 0.0633 2.60127 -2.24837 -0.00817 -0.02908 -2.67287 -0.39704 0 0 0 0 0 0.06986 -0.05605 0.00497 0.18993 0 -0.73376 0 1.9342 0.13089 0.32458 -4.98249
ILE_255 -9.08101 0.84592 1.73762 -0.55835 0.3387 0.1616 2.46183 -2.40377 -0.0024 -0.00671 -2.88367 0.02154 0 0 0 0 0 0.013 0.01593 0.11405 3.204 0 -0.78401 0 0.73287 -0.43646 0.45876 -6.05059
LEU_256 -7.34846 0.81633 1.36676 -0.47079 0.22915 0.09524 1.59376 -1.55698 -0.00926 -0.04278 -0.86765 0.13243 0 0 0 0 0 0.00427 0.0261 0.12482 0.95118 0 -0.37327 0 0.18072 -0.30981 0.58343 -4.87478
ALA_257 -5.7346 0.79024 3.02288 -0.02879 0.01748 0 2.31878 -2.4383 -0.02101 -0.11269 -2.03456 -0.47663 0 0 0 0 0 0.00867 -0.02844 0 0 0 -0.27983 0 1.8394 0.30342 1.14157 -1.71242
PRO_258 -6.12665 0.85181 3.71405 -0.06708 0 0.04181 1.47392 -1.73511 -0 -0 -0.69353 0.62073 0 0 0 0 0 0.0165 -0.14107 0.00426 0.165 0 -0.49818 0 -2.4119 0.51551 1.13068 -3.13925
HIS_259 -8.10577 0.82635 6.9666 -0.7357 0.04865 0.78823 3.01972 -3.56877 -0 -0 -3.00203 -0.83969 0 0 -0.70983 0 0 0.01542 -0.16992 0.00087 0 2.307 0.15136 0 -0.45461 0.18845 0.49125 -2.78242
LEU_260 -10.1208 1.86154 2.96885 -0.52826 0.22028 0.14592 2.78728 -2.83384 -0.02278 -0.15652 -1.28239 0.21966 0 0 0 0 0 0.00398 -0.09697 0.04402 0.27655 0 -0.07956 0 0.18072 -0.08387 0.64727 -5.84896
THR_261 -5.09931 0.37024 3.47646 -0.12199 0.03797 0.06917 2.27047 -2.27755 -0 -0 -1.00047 -1.02599 0 0 0 0 0 0.00692 -0.02494 0.00074 0.0322 0 -0.00088 2.29267 -1.0874 -0.0683 0.5654 -1.58458
THR_262 -2.92154 0.41339 2.84992 -0.13297 0.06732 0.07296 1.63432 -1.56858 -0 -0 -1.79027 -0.17984 0 0 0 0 0 0.02431 -0.04933 0.02968 0.03412 0 -0.34266 4.1373 -1.0874 -0.20777 0.30693 1.28991
MET_263 -8.95404 1.22796 2.87015 -0.44996 0.08338 0.25062 2.17651 -2.04848 -0.03945 -0.29551 -2.22939 -0.26049 0 0 0 0 0 0.08634 -0.01869 1.00115 3.87415 0 -0.06323 0 0.60916 -0.48313 0.3839 -2.27903
THR_264 -6.4603 0.56994 5.35448 -0.11498 0.06082 0.07834 2.88327 -2.79471 -0 -0 -1.89571 -0.54813 0 0 -1.17439 0 0 0.04348 -0.01771 0.00036 0.05059 0 -0.29286 2.35487 -1.0874 -0.38082 0.43711 -2.93375
LYS_265 -10.3548 0.89782 10.7416 -0.31044 0.03997 0.13697 3.8468 -4.30605 -0.03833 -0.1123 -5.0679 0.01005 0 0 0 0 0 0.00953 -0.02405 0.16621 1.76099 0 0.006 0 -1.5107 -0.34505 0.43519 -4.01849
LYS_266 -5.46045 0.38339 4.54757 -0.46031 0.05825 0.30574 1.42112 -1.99562 -0.0252 -0.15769 -0.86132 0.09179 0 0 0 0 0 0.00339 -0.04774 0.03879 2.61496 0 -0.0037 0 -1.5107 -0.4095 0.36118 -1.10605
SER_267 -4.05659 0.25967 5.32768 -0.04398 0.00039 0.0639 2.43282 -2.31351 -0.01956 -0.11974 -2.35825 -0.45935 0 0 -1.68935 0 0 0.06956 -0.08501 0.42238 0.15361 0 -0.35061 2.0697 -0.77834 -0.49624 0.41227 -1.55856
LEU_268 -9.17184 1.15393 3.06162 -0.54355 0.31725 0.1621 2.0661 -2.38194 -0.03352 -0.13632 -0.42033 0.08483 0 0 0 0 0 0.05092 -0.0524 0.12844 0.24996 0 -0.10827 0 0.18072 -0.49194 0.50892 -5.37533
GLY_269 -2.06835 0.06417 2.30382 -5e-05 0 0 0.96709 -1.14524 -0 -0 -1.03723 -0.37194 0 0 0 0 0 0.01009 -0.15422 0 0 0 -1.45587 0 0.83697 -0.54803 0.49039 -2.10843
MET_270 -8.66267 0.99287 4.13144 -0.23326 0.02928 0.06811 1.39675 -2.15563 -0.03352 -0.13632 -1.68057 -0.04892 0 0 -0.36769 0 0 0.0208 -0.00121 0.19807 1.92137 0 0.02213 0 0.60916 -0.59783 1.06536 -3.46231
PRO_271 -5.04423 0.49497 3.66381 -0.1947 0.00484 0.14123 1.51202 -1.59397 -0 -0 -1.50691 0.03125 0 0 0 0 0 0.00869 0.24878 0.00039 0.39134 0 -0.86225 0 -2.4119 -0.4603 1.00307 -4.57388
HIS_272 -8.08049 0.42779 7.41427 -0.50196 0.04101 0.36051 3.41849 -3.73457 -0 -0 -3.03141 -1.00638 0 0 -1.20106 0 0 0.02077 -0.00916 0.00718 0 1.59981 -0.08998 0 -0.45461 -0.44389 0.41013 -4.85355
TYR_273 -9.35322 0.9324 6.69334 -0.87922 0.12612 0.37053 3.50437 -3.41511 -0.01695 -0.08857 -3.26406 -0.29541 0 0 0 0 0 0.01025 -0.03536 0.02403 0 2.19519 -0.221 0.00156 1.2797 -0.03463 0.37247 -2.09355
ASP_274 -4.01019 0.2709 5.72738 -0.10785 0.00733 0.33005 2.21823 -2.51703 -0.01323 -0.08204 -2.41644 -0.38926 0 0 -1.20106 -0.39574 0 0.02765 -0.10137 0.00074 0 1.76633 -0.01691 0 -2.3716 0.01748 0.3753 -2.88134
ASP_275 -2.39101 0.16968 3.35363 -0.11947 0.0244 0.37301 1.18209 -1.50985 -0.00496 -0.07445 -1.4545 -0.17287 0 0 0 0 0 0.02403 -0.04037 0.00591 0 2.42493 -0.24582 0 -2.3716 -0.42407 0.33319 -0.9181
ALA_276 -5.50445 0.30296 2.83744 -0.02171 0 0 1.83575 -2.14413 -0.0485 -0.21753 -1.1368 -0.16107 0 0 0 0 0 0.0084 -0.00628 0 0 0 -0.02582 0 1.8394 -0.37483 0.20828 -2.60888
THR_277 -4.53226 0.25728 5.43196 -0.11655 0.07923 0.07917 2.96501 -2.4508 -0.00127 -0.03117 -2.99053 -0.579 0 0 -1.76859 0 0 0.00515 -0.0212 0.06709 0.04715 0 -0.4538 2.34132 -1.0874 -0.40982 0.18654 -2.9825
GLU_278 -3.86105 0.16522 4.71848 -0.35586 0.10529 0.43707 2.31207 -1.95581 -0 -0 -2.34984 -0.63359 0 0 0 -1.21031 0 0.00755 -0.03316 0.01167 0 3.20639 -0.14919 0 -2.7348 -0.46699 0.19353 -2.59332
ARG_279 -8.079 0.39274 10.3884 -0.55915 0.08497 0.35357 3.82309 -4.39684 -0.03086 -0.15378 -4.70669 0.09395 0 0 -0.41028 -0.76082 0 0.01666 0.00638 0.41226 2.71397 0 -0.07455 0 -1.2888 -0.35939 0.51062 -2.02356
GLN_280 -8.11997 0.31228 7.35363 -0.26474 0.04067 0.20494 3.35096 -3.49044 -0.00495 -0.07442 -3.35162 -0.42647 0 0 -1.76859 0 0 0.01898 0.06956 0.09715 0 2.73369 -0.16436 0 -0.18838 -0.312 0.53586 -3.44822
ARG_281 -9.42695 0.78215 8.52346 -0.47193 0.08163 0.23795 3.59923 -4.08294 -0.03155 -0.12896 -3.92826 0.35601 0 0 0 0 0 0.00472 -0.01256 0.14943 2.11261 0 0.01422 0 -1.2888 -0.17165 0.44565 -3.23654
ARG_282 -4.0256 0.16547 5.0799 -0.60293 0.07856 0.33267 2.54629 -2.1208 -0 -0 -2.47963 0.20765 0 0 0 -1.21031 0 0.02065 -0.05924 0.03056 2.48153 0 -0.15511 0 -1.2888 -0.27768 0.59924 -0.67757
ASP_283 -6.00306 0.53623 7.47402 -0.11719 0.03354 0.36363 3.20538 -3.22662 -0 -0 -4.36044 -0.21746 0 0 -1.33909 -0.76082 0 0.01411 -0.06695 8e-05 0 2.37605 -0.33041 0 -2.3716 -0.67762 0.70517 -4.76304
GLY_284 -3.07767 0.23359 4.21283 -4e-05 0 0 2.19586 -1.99668 -5e-05 -0.00079 -1.66742 -0.39987 0 0 0 0 0 0.0313 -0.08339 0 0 0 -0.92768 0 0.83697 -0.71012 0.56608 -0.78709
GLN_285 -8.0978 0.52654 5.54153 -0.70807 0.16054 0.81388 2.05025 -2.84127 -0.01784 -0.10261 -2.49997 -0.94265 0 0 -0.58401 0 0 0.03325 -0.0222 0.04607 0 2.66816 -0.03794 0 -0.18838 0.08708 0.4043 -3.71113
CYS_286 -7.46565 0.82116 3.82254 -0.07952 2e-05 0.05888 1.49595 -1.92713 -0.0512 -0.17683 -1.52643 -0.7073 0 0 0 0 0 0.03216 0.27547 0.10825 0.25615 0 -0.3426 0 3.6196 0.25885 0.69854 -0.82911
TRP_287 -12.4892 0.70143 7.12933 -1.32337 0.10703 0.73006 2.96619 -3.92877 -0 -0 -3.85997 -0.24617 0 0 -0.36769 0 0 0.01631 0.0133 0.15807 0 2.03908 -0.1797 0 1.6906 -0.00355 1.09377 -5.75328
ARG_288 -4.79236 0.3574 4.52666 -0.8839 0.24239 0.50361 1.8297 -1.99683 -0.03227 -0.16243 -2.64694 0.2754 0 0 -0.57757 -0.39574 0 0.07381 0.00545 0.00749 2.50386 0 -0.19837 0 -1.2888 0.1948 0.98791 -1.46673
HIS_289 -5.94842 0.45736 7.58417 -0.47782 0.03296 0.323 2.96633 -3.37582 -0.03609 -0.22882 -3.18901 -1.16894 0 0 -1.71374 0 0 0.00718 0.12315 0.08615 0 2.9962 -0.23863 0 -0.45461 -0.03115 0.40133 -1.88522
GLU_290 -4.55586 0.18085 4.31714 -0.45333 0.21339 1.41613 1.2641 -1.89718 -0.01615 -0.11441 -0.5008 -3.00605 0 0 0 0 0 0.01776 -0.09987 0.0037 0 3.73612 -0.31392 0 -2.7348 -0.41467 0.26852 -2.68933
ASP_291 -3.24044 0.26771 3.79951 -0.11939 0.02319 0.37015 1.34711 -1.78145 -0.01615 -0.11441 -1.55939 -0.27636 0 0 -1.19674 0 0 0.00205 -0.06271 0.00324 0 2.36442 -0.34975 0 -2.3716 -0.72997 0.34658 -3.2944
ASP_292 -5.67215 0.23717 7.98679 -0.10701 0.00645 0.29689 3.76445 -3.30024 -0.04224 -0.30608 -7.04268 -0.42316 0 0 -1.09457 0 0 0.02518 -0.07689 0.06864 0 2.58318 -0.25882 0 -2.3716 -0.60134 0.33001 -5.99804
LEU_293 -7.05738 0.72241 4.56962 -0.46608 0.28058 0.07106 1.88285 -2.84915 -0.00781 -0.03712 -1.55943 0.34314 0 0 0 0 0 0.02423 0.00593 0.08982 0.38752 0 -0.25911 0 0.18072 -0.41812 0.41037 -3.68594
TYR_294 -10.2733 1.34498 3.4743 -0.78173 0.06659 0.11734 2.62743 -2.85679 -0.02032 -0.16882 -1.8278 -0.38646 0 0 0 0 0 0.02221 -0.08024 0.00055 0 2.09384 0.03887 0.00029 1.2797 -0.51016 0.56251 -5.27697
ASN_295 -6.48199 0.64042 6.60067 -0.40283 0.0881 0.83048 2.68758 -3.08979 -5e-05 -0.00079 -1.77379 -0.81968 0 0 -0.46311 0 0 0.00133 -0.04666 0.00132 0 2.06227 -0.90501 0 -0.93687 -0.54551 0.44283 -2.11108
ASP_296 -3.31577 0.39269 4.12472 -0.12074 0.01641 0.37619 1.34865 -1.87673 -0.00781 -0.03712 -1.50017 -0.81045 0 0 0 0 0 0.00979 -0.03033 0.05839 0 2.39959 -0.40074 0 -2.3716 -0.35108 0.2685 -1.82762
GLY_297 -3.1424 0.39526 3.05258 -5e-05 0 0 1.17572 -1.5905 -0 -0 -1.39494 -0.38993 0 0 0 0 0 0.00886 -0.18749 0 0 0 -1.43704 0 0.83697 -0.64615 0.2465 -3.07259
LYS_298 -4.22914 0.30956 4.7371 -0.31222 0.05051 0.15045 2.15274 -2.11331 -0.00365 -0.02983 -1.50275 0.10688 0 0 -0.46311 0 0 0.0136 -0.00397 0.06423 1.8662 0 -0.0501 0 -1.5107 -0.655 0.1567 -1.26582
ALA_299 -3.42268 0.20703 1.71273 -0.02474 1e-05 0 0.97624 -1.32788 -0.01277 -0.13406 -0.76094 -0.18967 0 0 0 0 0 0.00579 -0.04519 0 0 0 -0.14719 0 1.8394 -0.53219 0.11504 -1.74108
PHE_300 -9.80396 1.41205 1.51668 -1.20476 0.36886 0.79573 2.21756 -2.28846 -0 -0 -2.26536 -0.00406 0 0 0 0 0 0.02319 0.55962 0.01252 0 1.45848 -0.45993 0 1.0402 -0.57754 0.41872 -6.78047
LYS_301 -8.28312 0.67741 7.45399 -0.53426 0.18973 0.3905 4.12839 -3.37396 -0.02592 -0.10417 -5.00882 -0.23001 0 0 0 -0.40549 0 0.03863 -0.00117 0.06648 2.56328 0 0.04015 0 -1.5107 -0.16444 0.63861 -3.45489
VAL_302 -7.40307 1.0266 2.13142 -0.269 0.14053 0.05794 2.20204 -2.27297 -0.00217 -0.04838 -2.24933 -0.26607 0 0 0 0 0 0.04866 -0.05905 0.28236 0.19867 0 -0.74383 0 1.9342 -0.22515 0.64683 -4.86979
CYS_303 -6.92967 0.43022 3.6841 -0.04594 8e-05 0.01646 2.64025 -2.06079 -0.0091 -0.03211 -3.72303 -0.2794 0 0 0 0 0 0.10537 0.20621 0.02836 0.19818 0 -0.03719 0 3.6196 -0.22444 0.59026 -1.82257
ALA_304 -4.37142 0.21574 2.68132 -0.02409 8e-05 0 2.25161 -1.75739 -0.01581 -0.12905 -2.20571 -0.4462 0 0 0 0 0 0.03149 0.12138 0 0 0 0.24826 0 1.8394 0.35466 0.36109 -0.84465
ARG_305 -10.3195 0.79114 7.03666 -1.50721 0.47719 1.6629 3.29879 -3.51643 -0.00573 -0.07604 -4.22049 -0.76872 0 0 -2.00315 0 0 0.03377 0.04648 0.27631 2.69887 0 -0.07275 0 -1.2888 0.45981 0.65715 -6.33978
ASP_306 -6.71736 0.93006 7.38878 -0.10601 0.00884 0.31907 3.92665 -3.34102 -0 -0 -3.97989 -1.31717 0 0 -0.84698 0 0 0.02099 0.04481 0.03741 0 2.37014 -0.19305 0 -2.3716 0.11453 0.97278 -2.739
GLU_307 -3.55359 0.4514 3.25604 -0.34539 0.08427 0.47002 1.28328 -1.59492 -0.00049 -0.00953 -1.43285 -0.55278 0 0 -0.84698 0 0 0.01973 -0.10036 0.0241 0 3.69867 -0.24558 0 -2.7348 -0.18985 0.61071 -1.7089
ARG_308 -4.95721 0.40808 4.55493 -0.57539 0.12332 0.38807 1.67149 -2.01812 -0.01969 -0.16098 -0.70843 0.00159 0 0 0 -0.81131 0 0.00592 -0.12646 0.23609 3.09725 0 -0.1203 0 -1.2888 -0.43694 0.27195 -0.46495
GLY_309 -4.14068 0.66671 3.38417 -6e-05 0 0 2.58347 -2.01698 -0.01503 -0.05668 -1.96819 -0.37062 0 0 0 0 0 0.01612 -0.18193 0 0 0 -1.53499 0 0.83697 -0.22768 0.25689 -2.7685
VAL_310 -7.53378 1.32119 2.07486 -0.27394 0.23258 0.05586 2.10881 -2.31593 -0 -0 -0.815 -0.22914 0 0 0 0 0 0.03844 -0.02726 0.08254 0.30828 0 -0.80219 0 1.9342 -0.24381 0.38992 -3.69437
ILE_311 -8.61934 0.8208 2.52372 -0.57358 0.48374 0.14608 2.22348 -2.30615 -0.01503 -0.05668 -2.47903 -0.28055 0 0 0 0 0 0.00599 -0.07879 0.05594 1.97336 0 -0.63969 0 0.73287 -0.35847 0.5322 -5.90912
VAL_312 -7.04106 0.49584 1.92138 -0.27402 0.17181 0.05878 2.68189 -2.20351 -0.00245 -0.01149 -2.24351 -0.34203 0 0 0 0 0 0.02181 -0.07234 0.02244 0.21648 0 -0.74888 0 1.9342 -0.33215 0.36007 -5.38674
THR_313 -7.4815 0.69791 5.19738 -0.16619 0.0903 0.06099 2.9224 -2.94165 -0.02135 -0.14711 -4.51179 0.46291 0 0 0 -0.30364 0 0.02755 0.03285 0.00102 0.26056 0 -0.18007 2.40156 -1.0874 -0.14743 0.39157 -4.44115
VAL_314 -6.80536 0.88134 1.70687 -0.27743 0.15574 0.05885 2.41221 -2.06184 -0.00965 -0.03372 -2.35105 -0.21095 0 0 0 0 0 0.03792 -0.0534 0.03802 0.1998 0 -0.64973 0 1.9342 -0.15277 0.45748 -4.72348
ILE_315 -8.15979 0.73987 3.10602 -0.48809 0.35375 0.11952 2.88407 -2.47882 -0.00555 -0.01806 -3.26476 -0.13642 0 0 0 0 0 0.01128 -0.03187 0.0976 0.29141 0 -0.66087 0 0.73287 -0.37571 0.42379 -6.85976
ALA_316 -5.57628 0.70652 1.37663 -0.03071 0.01655 0 1.69684 -1.89639 -0.0072 -0.02223 -1.2856 -0.51608 0 0 0 0 0 0.1445 0.01532 0 0 0 -0.06188 0 1.8394 0.15808 0.4348 -3.00772
ASP_317 -5.93323 0.55367 6.53291 -0.14711 0.0083 0.44673 3.67639 -3.00679 -0.01861 -0.10598 -4.30902 -1.19011 0 0 -0.91622 -0.81276 0 0.03995 0.03173 0.1827 0 2.79236 -0.07132 0 -2.3716 1.06185 0.30205 -3.25412
ASN_318 -5.98005 0.75055 4.55013 -0.34489 0.07422 0.6751 1.95097 -2.34251 -0.04357 -0.24355 -1.14514 -1.8091 0 0 -0.79593 0 0 0.01548 -0.02183 0.28572 0 3.29085 -0.44769 0 -0.93687 0.32592 0.53617 -1.65602
TYR_319 -10.1238 0.7431 7.0119 -0.83891 0.04976 0.13408 4.00255 -3.99995 -0.03363 -0.28038 -3.20077 -0.3734 0 0 -0.91622 0 0 0.02854 0.19932 0.01337 0 1.95907 0.04113 0.02932 1.2797 -0.66944 0.78124 -4.16337
PHE_320 -10.5033 1.49723 2.60089 -0.69545 0.07702 0.36719 2.34181 -2.50755 -6e-05 -0.00123 -1.41864 -0.07994 0 0 0 0 0 0.01295 -0.03725 0.16367 0 2.86097 0.01469 0 1.0402 -0.31795 0.7225 -3.86227
GLY_321 -4.17257 0.36992 3.71483 -4e-05 0 0 1.98965 -1.98316 -0 -0 -1.02218 -0.42659 0 0 0 0 0 0.01022 -0.16644 0 0 0 0.43712 0 0.83697 0.04723 0.52465 0.15962
TYR_322 -9.05577 0.73405 5.74294 -0.56252 0.05659 0.25768 3.88355 -3.30958 -0.01442 -0.1495 -2.81714 -0.27629 0 0 0 0 0 0.00572 -0.01177 0.02614 0 2.36493 -0.01607 0.17871 1.2797 0.02185 0.44072 -1.22048
CYS_323 -5.93402 0.45561 3.8554 -0.05165 0 0.01601 2.5868 -2.18662 -0.00304 -0.00944 -1.87911 -0.34176 0 0 0 0 0 0.00919 0.00379 0.00364 0.29159 0 0.34237 0 3.6196 0.11093 0.38306 1.27238
LYS_324 -7.02167 0.64044 7.19196 -0.58334 0.14769 0.3138 2.87099 -3.18796 -0.02383 -0.08043 -4.24879 0.26958 0 0 0 0 0 0.01089 0.04334 0.22349 3.18082 0 0.07132 0 -1.5107 0.16165 0.31803 -1.21273
LYS_325 -7.54999 0.68684 8.22315 -0.46264 0.1614 0.1667 3.37647 -3.51503 -0.03955 -0.19796 -1.71684 0.0726 0 0 0 0 0 0.00997 -0.04338 0.13163 2.60476 0 -0.01521 0 -1.5107 -0.25727 0.57415 0.6991
GLU_326 -8.55082 0.77447 10.2359 -0.68362 0.38344 1.31538 4.24303 -4.3325 -0.0235 -0.14989 -5.86952 -0.7486 0 0 0 -0.70913 0 0.01203 0.10067 0.09177 0 3.52792 -0.34033 0 -2.7348 -0.48747 0.75659 -3.18893
VAL_327 -8.20265 1.24669 3.46838 -0.32009 0.27113 0.07328 2.89819 -2.78467 -0.00458 -0.07205 -2.38947 -0.23978 0 0 0 0 0 0.01816 0.03338 0.03881 0.10479 0 -0.23285 0 1.9342 -0.3452 0.7131 -3.79123
LYS_328 -10.261 1.18635 11.5799 -0.46156 0.05235 0.25007 5.32089 -4.85649 -0.01284 -0.03677 -4.66679 0.18525 0 0 0 -0.80978 0 0.00417 0.10975 0.28879 2.48902 0 0.00476 0 -1.5107 -0.22303 0.71735 -0.65029
THR_329 -7.55678 0.59501 7.40634 -0.20048 0.11028 0.07423 3.92043 -3.70463 -0 -0 -3.64717 -0.74249 0 0 -0.81995 0 0 0.02507 -0.00139 0.0587 0.05964 0 0.00818 4.02118 -1.0874 -0.05725 0.64949 -0.88898
GLN_330 -10.178 0.77827 7.86943 -0.27705 0.04453 0.20873 4.00643 -4.24388 -0.02761 -0.20968 -3.39269 -0.4828 0 0 0 0 0 0.02363 0.18058 0.10506 0 2.70464 -0.20702 0 -0.18838 -0.08501 0.56827 -2.80254
ILE_331 -9.69993 1.03799 4.62625 -0.49994 0.3718 0.10139 3.13227 -3.2087 -0 -0 -2.506 -0.07626 0 0 0 0 0 0.01632 -0.04835 0.09216 0.56115 0 -0.42749 0 0.73287 -0.1675 0.67704 -5.28493
SER_332 -6.19915 0.52071 7.63035 -0.02901 0 0.06583 3.78748 -3.49782 -0.00812 -0.0706 -2.75693 -0.60927 0 0 0 -0.44091 0 0.00604 0.13221 0 0.65543 0 0.355 0.67712 -0.77834 0.14018 0.49634 0.07655
TYR_333 -11.518 0.93275 6.24374 -0.88074 0.0469 0.26424 3.89193 -4.02735 -0 -0 -2.62687 -0.32396 0 0 0 0 0 0.01321 0.00108 0.1881 0 1.74944 -0.46528 0.03546 1.2797 0.21757 0.35334 -4.62476
SER_334 -7.00253 0.30755 6.39873 -0.03068 0 0.02165 3.38954 -3.21068 -0 -0 -2.80929 -0.02731 0 0 0 0 0 0.00642 -0.01292 0.00111 0.49733 0 0.31042 1.77066 -0.77834 0.08223 0.40198 -0.68412
ALA_335 -5.64897 0.20892 4.01295 -0.02103 0 0 2.66762 -2.83546 -0 -0 -2.40328 -0.34755 0 0 0 0 0 0.0068 -0.00359 0 0 0 -0.22105 0 1.8394 -0.1764 0.301 -2.62064
ASN_336 -5.75594 0.15861 5.91372 -0.17384 0.05441 0.26236 2.33812 -2.90362 -0.01468 -0.11798 -2.2094 -0.31275 0 0 0 -0.67087 0 0.02156 0.05615 0.07285 0 1.43173 0.24896 0 -0.93687 -0.18312 0.36184 -2.35877
LEU_337 -8.49474 0.85653 3.97032 -0.51345 0.19243 0.14055 2.57708 -2.87356 -0 -0 -2.53221 0.16285 0 0 -1.06669 0 0 0.0097 0.04352 0.04264 0.1594 0 -0.18635 0 0.18072 -0.21294 0.60514 -6.93905
LEU_338 -6.83982 0.51136 4.14443 -0.66992 0.16393 0.22691 2.6657 -2.45838 -0.01518 -0.04225 -1.4823 0.18094 0 0 0 0 0 0.01496 -0.00426 0.0258 0.67791 0 -0.19428 0 0.18072 0.00691 0.5397 -2.36712
GLY_339 -3.8409 0.7866 3.51834 -0.00021 0 0 1.33468 -1.84163 -0 -0 -0.90724 -0.17318 0 0 0 0 0 0.07821 -0.06439 0 0 0 -1.49679 0 0.83697 0.33837 0.33491 -1.09627
GLY_340 -3.54317 0.18033 3.45359 -4e-05 0 0 1.98711 -1.76615 -0 -0 -1.97263 -0.43504 0 0 0 0 0 0.02754 0.00605 0 0 0 -1.29414 0 0.83697 -0.35275 0.28948 -2.58285
ALA_341 -4.09606 0.61253 1.63675 -0.02066 0 0 0.93228 -1.60482 -0 -0 -0.80605 -0.38684 0 0 0 0 0 0.0108 -0.01 0 0 0 -0.52693 0 1.8394 -0.49863 0.2638 -2.6544
GLU_342 -5.60278 0.29013 6.2354 -0.19442 0.01562 0.26338 3.07504 -2.95992 -0.0416 -0.22233 -2.98001 -0.45018 0 0 0 0 0 0.03952 0.30939 0.01054 0 4.00376 -0.05126 0 -2.7348 -0.0468 0.39635 -0.64496
GLU_343 -7.12783 0.76035 9.55712 -0.63373 0.08375 1.18896 3.67137 -3.702 -0.00066 -0.01491 -5.10729 -0.76082 0 0 -0.58585 -0.80978 0 0.01772 0.0658 0.02371 0 4.47213 0.28995 0 -2.7348 0.07352 0.65625 -0.61703
GLU_344 -6.82925 0.30757 10.0453 -0.37074 0.11311 0.54309 3.94708 -3.93619 -0.01061 -0.07943 -4.53071 -0.42676 0 0 0 -0.9171 0 0.02368 0.00186 0.15104 0 3.56636 -0.03441 0 -2.7348 0.08581 0.65579 -0.42935
HIS_D_345 -5.67423 0.16875 7.09753 -0.47523 0.03379 0.36609 3.4678 -2.99538 -0.00779 -0.07554 -4.16395 -0.53485 0 0 0 -1.56903 0 0.0072 -0.05028 0.13051 0 2.31351 -0.19615 0 -0.45461 0.23398 0.76299 -1.6149
SER_346 -5.94602 0.62884 6.23305 -0.04566 0 0.087 2.37063 -2.73957 -0.02324 -0.16318 -1.35906 -0.5487 0 0 0 -0.62286 0 0.00383 0.12059 0.11015 0.08144 0 -0.49745 1.79976 -0.77834 0.16656 0.84545 -0.27678
GLY_347 -4.57614 0.44679 3.91216 -0.00083 0 0 2.02378 -2.19416 -0 -0 -2.78595 -0.26572 0 0 0 0 0 0.0706 -0.05918 0 0 0 0.2005 0 0.83697 0.32918 0.48609 -1.57591
GLY_348 -4.98897 0.43759 4.91463 -0.00117 0 0 3.01796 -2.59627 -0 -0 -3.65447 -0.32626 0 0 0 0 0 0.05003 -0.1108 0 0 0 -1.48902 0 0.83697 0.72727 0.29149 -2.89101
ALA_349 -5.67835 0.26197 3.1769 -0.02107 0 0 2.39019 -2.47028 -0.00808 -0.10843 -2.32705 -0.39622 0 0 0 0 0 0.02029 0.07734 0 0 0 -0.56827 0 1.8394 0.30133 0.25702 -3.25331
GLU_350 -7.18632 0.74446 6.36474 -0.30224 0.07135 0.34826 2.96499 -3.06734 -0.01715 -0.069 -3.66987 -0.29683 0 0 0 -0.35823 0 0.03887 0.21303 0.03281 0 3.46932 0.11555 0 -2.7348 -0.04378 0.5132 -2.86897
VAL_351 -8.07583 1.05343 2.98804 -0.28793 0.28448 0.06157 2.53577 -2.51794 -0 -0 -2.4134 -0.29574 0 0 0 0 0 0.01584 -0.04588 0.1286 0.19143 0 -0.69968 0 1.9342 -0.21154 0.78695 -4.56763
TYR_352 -10.0818 1.72874 4.36374 -0.59384 0.10676 0.31294 3.50211 -3.47207 -0.01939 -0.10625 -4.01356 -0.25947 0 0 0 -0.35823 0 0.01964 0.07501 0.00435 0 2.53029 -0.11539 0.06095 1.2797 0.31738 1.37799 -3.3404
PRO_353 -6.80292 0.67 3.4542 -0.17778 8e-05 0.12681 1.37963 -1.74989 -0 -0 -2.32819 0.099 0 0 0 0 0 0.07745 0.25426 0.04181 0.98825 0 -1.09352 0 -2.4119 0.11311 1.26254 -6.09707
ALA_354 -6.1811 0.68173 2.80535 -0.01985 0 0 2.16455 -2.56276 -0.00902 -0.0571 -0.95421 -0.35933 0 0 0 0 0 0.03068 0.26904 0 0 0 -0.43714 0 1.8394 -0.3576 0.43645 -2.71088
TRP_355 -9.56031 0.75816 5.1591 -1.05533 0.23963 0.82939 2.66671 -3.43749 -0 -0 -2.67375 0.00888 0 0 0 0 0 0.01744 0.05053 0.11902 0 2.44086 -0.16181 0 1.6906 0.1086 0.4606 -2.33918
ASN_356 -6.94857 0.78365 6.32535 -0.28069 0.09188 0.47076 2.48969 -3.17835 -0.00014 -0.00077 -1.42324 -0.82502 0 0 -0.77249 0 0 0.02138 0.04402 0.01374 0 1.87251 -0.49414 0 -0.93687 -0.02196 0.62684 -2.14242
LEU_357 -8.54903 1.01731 3.48992 -0.52727 0.20627 0.1476 1.88396 -2.63874 -0 -0 -1.49013 0.10959 0 0 0 0 0 0.01418 -0.05976 0.63111 0.13668 0 -0.13639 0 0.18072 -0.37884 0.71605 -5.24676
ASN_358 -6.00433 0.39245 5.78991 -0.16038 0.0175 0.23132 2.63053 -2.79087 -0.00766 -0.08097 -1.68338 -0.69775 0 0 -0.77249 0 0 0.05479 0.04948 0.00652 0 1.84146 0.21065 0 -0.93687 0.36986 0.67936 -0.86089
GLN_359 -4.61929 0.25757 4.34965 -0.65027 0.08103 0.7465 2.12887 -1.97005 -4e-05 -0.00016 -1.88122 -0.59299 0 0 -0.86118 0 0 0.06557 0.12144 0.09697 0 2.25451 -0.0667 0 -0.18838 0.60503 0.53277 0.40962
ASP_360 -3.68092 0.30865 5.55491 -0.17746 0.0059 0.55148 2.34271 -2.33079 -0.01262 -0.19839 -3.3289 -0.84765 0 0 0 -1.43402 0 0.35067 -0.0381 0.04804 0 3.13838 -0.37207 0 -2.3716 0.13592 0.56036 -1.79549
PHE_361 -8.43091 1.04198 3.60836 -0.90812 0.11082 0.13809 2.42057 -2.75003 -0.00788 -0.02474 -1.82444 -0.66306 0 0 0 0 0 0.14117 0.01888 0.03971 0 2.32091 -0.13647 0 1.0402 0.20331 0.54086 -3.12079
THR_362 -4.20642 0.21843 3.1667 -0.18071 0.11842 0.07011 0.79346 -1.82719 -0.04195 -0.27426 -0.60246 -0.30595 0 0 0 0 0 0.23835 0.01023 0.00021 0.10171 0 0.01639 2.31902 -1.0874 0.09489 0.29894 -1.07947
ASP_363 -6.58392 0.62234 8.32642 -0.23195 0.02057 0.71406 4.20472 -3.64748 -0.00788 -0.02474 -8.16817 -0.63737 0 0 -2.18577 -1.05606 0 0.80074 -0.05386 0.12362 0 2.73798 -0.08547 0 -2.3716 -0.06214 0.32081 -7.24515
ARG_364 -3.32458 0.15361 3.78972 -0.70077 0.23895 0.5335 0.84445 -1.66393 -0.03477 -0.15995 -0.20852 -0.28075 0 0 0 0 0 1.2202 -0.03527 0.02222 1.97822 0 -0.21145 0 -1.2888 0.18222 0.48873 1.54305
THR_365 -5.47041 0.80088 4.7926 -0.17086 0.09309 0.05959 2.26117 -2.19438 -0.02141 -0.18485 -2.7041 0.27634 0 0 -0.56228 -0.7004 0 0.56535 -0.01963 0.11098 0.09529 0 0.10867 2.34285 -1.0874 0.70624 1.33366 0.43099
PRO_366 -3.78693 0.8637 2.90069 -0.11738 0.00012 0.08377 1.55859 -1.25337 -0 -0 -1.31844 0.31944 0 0 0 0 0 0.31047 -0.04851 0.01236 0.19052 0 -1.18129 0 -2.4119 0.08644 1.36923 -2.4225
ASP_367 -1.63625 0.25656 1.98602 -0.10908 0.00685 0.3052 0.53809 -0.90898 -0 -0 -0.13877 -0.42806 0 0 0 0 0 0.08522 -0.03293 0.00015 0 1.87171 0.01296 0 -2.3716 -0.46068 0.42927 -0.5943
ASP_368 -2.19204 0.60705 3.52796 -0.23426 0.01587 0.7809 1.34861 -1.46004 -0.01233 -0.03247 -3.36363 -0.03238 0 0 0 0 0 0.01093 0.30922 0.10809 0 3.05529 0.23702 0 -2.3716 0.03742 0.43501 0.77463
PHE_369 -7.99841 0.73833 3.53927 -0.58564 0.03666 0.27656 1.96478 -2.19586 -0 -0 -1.28288 -0.03717 0 0 0 0 0 0.06387 -0.08159 0.09656 0 2.28192 -0.24413 0 1.0402 0.32452 0.4773 -1.58572
THR_370 -5.73266 0.70895 5.36634 -0.22262 0.15051 0.09846 2.7443 -2.75586 -0.00099 -0.00301 -3.7936 -1.19788 0 0 -0.34398 -0.60654 0 0.08825 0.03679 0.31677 1.20277 0 -0.1361 2.3061 -1.0874 0.05181 0.39332 -2.41628
LEU_371 -8.26043 0.89811 3.30138 -0.6951 0.29893 0.287 2.69284 -2.60794 -0.00058 -0.00646 -1.78343 0.04108 0 0 -0.87667 0 0 0.11763 -0.0342 0.02136 1.20711 0 -0.2385 0 0.18072 -0.2132 0.52416 -5.14619
ALA_372 -3.60382 0.312 3.5453 -0.02334 0 0 1.50041 -1.95398 -0 -0 -1.66058 -0.36564 0 0 -0.34398 0 0 0.06539 -0.07749 0 0 0 -0.38171 0 1.8394 -0.47991 0.48729 -1.14066
ASP_373 -4.64372 0.42308 5.72473 -0.11551 0.02039 0.35877 2.68031 -2.75723 -0 -0 -2.56306 -0.15982 0 0 0 0 0 0.07442 0.26738 0.01911 0 2.29881 -0.34842 0 -2.3716 -0.50423 0.32867 -1.26791
VAL_374 -7.01472 0.47295 3.97539 -0.30157 0.19957 0.06813 3.07839 -2.72425 -0 -0 -2.02078 -0.08933 0 0 0 0 0 0.01211 -0.04064 0.00188 0.03903 0 -0.3392 0 1.9342 -0.17383 0.35788 -2.56479
ILE_375 -6.80486 0.60758 3.58094 -0.50484 0.38394 0.10265 1.85349 -2.42833 -0 -0 -0.90173 0.03219 0 0 0 0 0 0.00637 -0.03926 0.04197 0.54489 0 -0.45281 0 0.73287 -0.00026 0.34876 -2.89645
SER_376 -3.68924 0.28044 4.59368 -0.02849 0 0.06525 2.00965 -2.13676 -0.00725 -0.04298 -1.90307 -0.52396 0 0 -0.53604 0 0 0.02142 0.03883 0.00607 0.87903 0 0.31476 0.6 -0.77834 0.02223 0.25281 -0.56196
THR_377 -4.7001 0.31794 4.16452 -0.19407 0.1267 0.06674 2.03095 -2.13629 -0 -0 -2.6576 0.02217 0 0 0 0 0 0.00569 -0.00911 0.01907 0.06147 0 -0.00281 2.28067 -1.0874 0.25543 0.22915 -1.20687
ASN_378 -7.07791 0.54813 5.79325 -0.20852 0.04476 0.33282 3.17465 -2.99677 -0.02953 -0.22092 -3.80361 -0.58452 0 0 -0.94532 0 0 0.01388 0.09117 0.00904 0 2.4777 -0.56322 0 -0.93687 0.25488 0.39669 -4.23022
ARG_379 -3.65049 0.47136 4.37526 -0.48722 0.08773 0.27174 1.82358 -1.97618 -0.00725 -0.04298 -1.89643 0.39171 0 0 -0.53604 0 0 0.02628 -0.0712 0.16785 2.35235 0 0.02179 0 -1.2888 -0.18395 0.80372 0.65283
GLU_380 -1.66235 0.11278 1.54713 -0.22808 0.04851 0.37614 0.35476 -0.81169 -0 -0 0.08581 -0.55995 0 0 0 0 0 0.01872 0.06513 0.01691 0 2.74109 0.17994 0 -2.7348 -0.05636 0.77733 0.27102
LEU_381 -6.08835 0.62169 3.3671 -0.69096 0.31735 0.19337 1.9233 -2.05413 -0.01131 -0.06795 -1.57628 0.25283 0 0 0 0 0 0.01805 -0.04955 0.01124 2.91613 0 -0.26374 0 0.18072 0.16909 0.66902 -0.16239
LEU_382 -7.04009 0.6682 0.51748 -0.48743 0.21575 0.10493 0.53147 -1.56973 -0.00806 -0.0259 -0.0514 0.11983 0 0 0 0 0 0.01968 0.02169 0.35801 0.65469 0 -0.28883 0 0.18072 -0.08768 0.64799 -5.51867
ASP_383 -3.65342 0.14488 4.47536 -0.19866 0.02527 0.63939 2.5833 -2.13158 -0 -0 -2.51816 -1.11925 0 0 0 0 0 0.02809 -0.01463 0.04305 0 2.15563 -0.81293 0 -2.3716 -0.29612 0.48026 -2.54112
VAL_384 -4.0882 0.35322 0.66759 -0.28226 0.20708 0.05775 0.46663 -1.13082 -0 -0 -0.25303 -0.06419 0 0 0 0 0 0.02937 -0.03063 0.04946 0.08984 0 -0.45207 0 1.9342 -0.42636 0.41083 -2.46159
ARG_385 -5.63465 0.82509 5.98959 -0.47185 0.08485 0.25189 2.62586 -2.54286 -0 -0 -2.86625 0.34997 0 0 0 -0.68409 0 0.07174 0.0126 0.07902 2.22376 0 -0.05019 0 -1.2888 -0.12772 0.95966 -0.19237
PRO_386 -1.61191 0.50467 1.26431 -0.0678 0 0.04242 0.44219 -0.52297 -0 -0 0.64191 0.59821 0 0 0 0 0 0.10775 -0.12593 0.03905 0.20742 0 -0.55474 0 -2.4119 0.20634 1.03943 -0.20156
GLU_387 -6.20472 0.94836 5.40635 -0.32847 0.10577 0.46347 1.70903 -2.23571 -0.00624 -0.02954 -1.44279 -0.46201 0 0 0 -0.68409 0 0.04866 -0.07381 0.14955 0 3.79065 -0.20334 0 -2.7348 0.14346 0.53632 -1.10388
GLY_388 -2.57022 0.49523 2.38828 -6e-05 0 0 1.22346 -1.23491 -0.01773 -0.08037 -1.32481 -0.37824 0 0 0 0 0 0.04929 -0.15573 0 0 0 -1.51797 0 0.83697 -0.32221 0.45586 -2.15317
TYR_389 -10.9831 1.1012 4.45851 -0.51921 0.0957 0.25299 2.88267 -2.9847 -0.04145 -0.25424 -2.14499 -0.09423 0 0 0 0 0 0.04394 -0.01284 0.0066 0 2.43563 -0.26542 0.00519 1.2797 -0.37755 0.45766 -4.65793
ALA_390 -5.69666 0.5207 1.85246 -0.02167 0 0 2.51876 -2.07311 -0 -0 -2.65098 -0.37964 0 0 0 0 0 0.01401 0.06528 0 0 0 -0.19057 0 1.8394 0.11842 0.42625 -3.65738
VAL_391 -6.61342 0.52997 3.60932 -0.24428 0.1291 0.04636 2.92033 -2.5857 -0.01131 -0.06795 -3.1944 -0.18681 0 0 0 0 0 0.02681 -0.06632 0.01564 0.51861 0 -0.75224 0 1.9342 -0.03558 0.36493 -3.66273
TYR_392 -8.25875 1.3065 4.14281 -0.69432 0.03468 0.04057 2.69446 -2.53565 -0 -0 -2.72573 -0.29744 0 0 0 0 0 0.0381 0.02098 0.23868 0 2.0216 0.10564 0.05092 1.2797 -0.39872 0.64347 -2.29249
LYS_393 -4.84612 1.12647 4.55388 -0.50994 0.23973 0.37927 2.33764 -2.07324 -0.00275 -0.04472 -0.90796 -0.29664 0 0 0 0 0 0.385 4.42472 0.07104 2.81834 0 0.35694 0 -1.5107 0.59755 1.9063 9.00483
PRO_394 -1.75953 0.39249 0.82184 -0.09379 0.03649 0.06351 0.32803 -0.32919 -0 -0 -0.0557 0.2815 0 0 0 0 0 1.26012 0.61829 0.08942 0.34169 0 -1.33477 0 -2.4119 3.82945 2.30875 4.38667
GLU_395 -4.79032 0.86922 5.0926 -0.3204 0.07221 0.438 2.66825 -2.26562 -0.00313 -0.05285 -1.33771 -0.46596 0 0 0 0 0 0.16399 0.11136 0.08015 0 3.44604 0.21923 0 -2.7348 3.31504 1.6334 6.13871
PRO_396 -3.45448 0.62326 2.35846 -0.07585 0 0.04605 0.81753 -1.14953 -0.01272 -0.03121 0.03994 0.61311 0 0 0 0 0 0.02342 -0.19247 0.00115 0.38636 0 -0.6539 0 -2.4119 0.25999 1.0344 -1.77839
ASN_397 -4.38088 0.40458 3.7843 -0.1869 0.0266 0.28689 1.90451 -1.81232 -0.00483 -0.02133 -1.59089 -0.32401 0 0 0 0 0 0.01282 -0.07689 0.06272 0 1.52887 0.02147 0 -0.93687 -0.13559 0.371 -1.06676
ILE_398 -6.28687 0.40553 3.05142 -0.46995 0.35811 0.11326 2.16136 -2.07343 -0.00711 -0.02577 -2.53879 -0.21293 0 0 0 0 0 0.0518 -0.04403 0.00105 0.25738 0 -0.55671 0 0.73287 -0.14057 0.45528 -4.76812
VAL_399 -7.29337 0.46224 2.39459 -0.26791 0.17806 0.05364 2.5 -2.37678 -0.01062 -0.03187 -2.86196 -0.11171 0 0 0 0 0 0.02664 -0.05804 0.07408 0.40592 0 -0.77031 0 1.9342 -0.25158 0.42436 -5.58042
PHE_400 -9.98195 1.02134 0.80573 -0.57242 0.12778 0.29332 2.66038 -2.32126 -0.00711 -0.02577 -2.93804 0.04825 0 0 0 0 0 0.01636 0.19849 0.0075 0 2.44637 -0.18044 0 1.0402 -0.16806 0.47348 -7.05587
ILE_401 -9.14246 2.10303 2.35648 -0.62589 0.81948 0.16824 2.22784 -2.39383 -0.01014 -0.08233 -1.67752 0.16064 0 0 0 0 0 0.02304 -0.03667 0.15298 3.31552 0 -0.75982 0 0.73287 -0.02485 1.47333 -1.22005
PRO_402 -6.92549 1.09406 3.40266 -0.11571 0.00221 0.08393 1.25347 -1.52894 -0 -0 -1.76637 0.30566 0 0 0 0 0 0.03477 -0.0843 0.01715 0.12572 0 -1.11547 0 -2.4119 -0.37224 1.49963 -6.50116
GLU_403 -6.06791 0.41987 6.67138 -0.62883 0.42603 1.79736 2.60942 -2.67745 -0.00455 -0.07011 -4.76264 -2.79103 0 0 -1.18376 -0.60654 0 0.0311 -0.07055 0.22678 0 4.852 0.01989 0 -2.7348 -0.50684 0.61001 -4.44118
HIS_D_404 -5.01963 0.46651 5.03418 -0.45121 0.02287 0.60957 2.18741 -2.41954 -0.02141 -0.18485 -2.51406 -0.36254 0 0 -1.62349 0 0 0.02751 0.18782 0.05394 0 1.55123 -0.21609 0 -0.45461 -0.23998 0.65969 -2.70667
SER_405 -5.35895 0.66042 4.8311 -0.03401 0 0.07614 2.42253 -2.34699 -0.01085 -0.04218 -2.46148 -0.40315 0 0 0 0 0 0.0372 0.00811 0.00262 0.19258 0 -0.39092 0.60433 -0.77834 -0.38322 0.58545 -2.78961
HIS_406 -6.77254 0.55518 7.20312 -0.62698 0.0433 0.51479 3.32579 -3.56675 -0.01034 -0.03553 -4.42689 -0.92655 0 0 0 -0.66875 0 0.00904 -0.01344 0.04578 0 2.91196 0.07595 0 -0.45461 -0.30382 0.4058 -2.71548
TYR_407 -10.6478 1.16913 2.99382 -0.62254 0.2419 0.32875 2.93351 -2.7706 -0.02155 -0.17943 -2.48571 -0.2106 0 0 0 0 0 0.08385 -0.02402 0.00101 0 2.54288 -0.02454 4e-05 1.2797 -0.02367 0.47748 -4.95837
SER_408 -5.39328 0.33929 6.55263 -0.03901 0.00253 0.07482 3.93632 -3.05249 -0.03508 -0.34288 -4.02101 -0.64557 0 0 0 0 0 0.01997 -0.04285 0.0068 0.17645 0 0.03752 0.63594 -0.77834 0.34105 0.58566 -1.64154
MET_409 -7.26428 0.48205 3.48003 -0.56945 0.13401 0.18309 1.59967 -1.91638 -0.01285 -0.11822 -1.14284 -0.02786 0 0 0 0 0 0.06666 -0.06245 0.39536 0.87344 0 -0.1425 0 0.60916 0.19184 0.42832 -2.81319
ARG_410 -3.76063 0.45527 4.02526 -0.81183 0.17619 0.59436 1.73889 -1.86158 -0 -0 -1.66132 0.29362 0 0 0 -0.76527 0 0.09599 -0.0094 0.03616 2.28295 0 -0.05805 0 -1.2888 -0.45508 0.46351 -0.50976
THR_411 -4.17857 0.53204 4.28785 -0.11112 0.0636 0.061 1.83489 -2.01899 -0.04519 -0.26846 -0.92424 -1.01958 0 0 0 -0.34682 0 0.04163 -0.06752 0.03391 0.14983 0 -0.69509 2.44934 -1.0874 -0.32542 1.17173 -0.46256
GLN_412 -4.56553 0.56477 4.49336 -0.30492 0.06275 0.28836 2.53682 -2.26359 -0.03059 -0.3174 -2.1242 -0.84176 0 0 0 0 0 0.01243 -0.10884 0.01832 0 2.72691 -0.14651 0 -0.18838 -0.11214 0.96337 0.66324
THR_413 -6.19122 0.29713 5.58906 -0.10813 0.04168 0.07805 2.76251 -2.84475 -0.04676 -0.29255 -3.01959 -0.43805 0 0 0 -0.34682 0 0.00543 0.24475 0.01323 0.109 0 -0.37986 2.30809 -1.0874 -0.31262 0.43014 -3.18868
ILE_414 -10.1629 1.67198 2.65996 -0.56462 0.32482 0.16263 2.8802 -2.64875 -0 -0 -2.71245 0.01631 0 0 0 0 0 0.01139 -0.02146 0.07918 3.29608 0 -0.77732 0 0.73287 -0.47058 0.63087 -4.89175
SER_415 -4.38537 0.23444 4.56349 -0.02826 0 0.0505 2.98358 -2.1627 -0.00789 -0.05675 -3.94899 -1.12853 0 0 0 -0.71229 0 0.00576 0.00374 0.00061 1.31391 0 0.18357 0.84083 -0.77834 -0.16365 0.64541 -2.54693
TRP_416 -8.12152 0.64298 5.74217 -1.02101 0.03995 0.08677 2.74775 -3.10897 -0.02837 -0.15914 -2.84583 -0.73369 0 0 -0.30709 0 0 0.01773 0.02704 0.01879 0 2.43905 -0.0943 0 1.6906 0.26781 0.73423 -1.96504
THR_417 -4.55451 0.39564 2.43158 -0.13804 0.04373 0.10357 0.49795 -1.66479 -0.017 -0.10381 -0.02038 -1.14126 0 0 0 0 0 0.06281 -0.00704 0.02619 1.20374 0 -0.22094 2.36768 -1.0874 0.27121 0.75589 -0.79518
ALA_418 -3.71253 0.33335 2.79179 -0.02993 0.01348 0 1.79384 -1.90506 -0.01907 -0.07192 -1.64362 -0.46206 0 0 0 0 0 0.52405 -0.02739 0 0 0 0.35816 0 1.8394 0.69044 0.42964 0.90258
HIS_D_419 -1.51695 0.14327 1.36132 -0.43516 0.0186 0.58974 0.45983 -0.78389 -0 -0 0.09344 -0.57468 0 0 0 0 0 0.12388 -0.05295 0.10224 0 1.62846 -0.40561 0 -0.45461 0.41127 0.25618 0.96437
GLY_420 -1.83829 0.1651 1.8418 -6e-05 0 0 0.35075 -1.00081 -0.017 -0.10381 0.19918 -0.38143 0 0 0 0 0 0.68193 -0.13022 0 0 0 -1.50575 0 0.83697 -0.6161 0.37754 -1.14019
ALA_421 -3.35951 0.20782 3.56401 -0.02682 0.00155 0 2.4192 -2.04478 -6e-05 -0.00025 -2.60468 -0.33643 0 0 0 0 0 1.32355 0.00846 0 0 0 0.45889 0 1.8394 -0.22863 0.38321 1.60494
GLU_422 -3.63679 0.24825 2.75764 -0.29208 0.05182 0.35614 0.88753 -1.3659 -0 -0 -1.22247 -0.27004 0 0 0 -0.71229 0 0.04999 0.0119 0.07014 0 2.9784 0.04775 0 -2.7348 0.08809 0.27787 -2.40885
GLN_423 -5.08642 0.25758 4.82496 -0.51022 0.07953 0.49055 2.72287 -2.31196 -0 -0 -2.38717 -0.82332 0 0 0 0 0 0.02633 -0.01288 0.00069 0 2.84794 0.15215 0 -0.18838 -0.08987 0.26218 0.25457
THR_424 -3.72524 0.51262 2.05802 -0.12379 0.05937 0.09498 0.49368 -1.27456 -0.00624 -0.02954 -0.58193 -0.64086 0 0 0 0 0 0.03838 0.28342 0.00701 0.19311 0 -0.26009 2.32577 -1.0874 -0.22389 0.34176 -1.54542
ILE_425 -7.2492 0.98128 2.8067 -0.55579 0.46703 0.15524 2.22367 -2.12066 -0.02238 -0.14364 -2.40764 -0.30237 0 0 0 0 0 0.12714 -0.00519 0.05813 0.46167 0 -0.02574 0 0.73287 -0.35553 0.47945 -4.69495
LYS_426 -3.66538 0.06444 1.95473 -0.30358 0.02775 0.13912 0.88564 -1.19527 -0 -0 -1.42068 0.09436 0 0 -0.58747 0 0 0.06323 -0.0174 0.00015 2.07767 0 -0.05351 0 -1.5107 -0.32685 0.38388 -3.38985
LEU_427 -8.60634 1.05379 1.78712 -0.5894 0.09483 0.19514 1.20569 -2.21477 -0 -0 -0.95412 0.05811 0 0 0 0 0 0.04623 -0.04592 0.02325 0.71994 0 -0.18939 0 0.18072 -0.01777 0.63787 -6.61502
LEU_428 -5.15245 0.32257 3.98502 -0.4811 0.24208 0.10114 2.02976 -2.00616 -0.00186 -0.01661 -0.71194 0.09286 0 0 -0.83377 0 0 0.02557 -0.00615 0.11364 0.65497 0 -0.24456 0 0.18072 0.05459 0.71826 -0.93345
ALA_429 -2.53398 0.46544 1.30408 -0.02513 0.00073 0 0.85656 -1.09909 -0 -0 0.5782 -0.39288 0 0 0 0 0 0.15519 -0.09886 0 0 0 -0.12787 0 1.8394 -0.49537 0.34489 0.77133
GLY_430 -1.66719 0.24499 1.76024 -6e-05 0 0 0.49614 -0.86179 -0 -0 0.35837 -0.39292 0 0 0 0 0 0.09905 -0.11701 0 0 0 0.30191 0 0.83697 -0.42647 0.27704 0.90927
LYS_431 -7.02459 0.37389 5.73935 -0.30137 0.03776 0.141 2.29033 -2.66308 -0.03667 -0.1884 -1.74901 -0.14447 0 0 -0.51121 0 0 0.01324 -0.00499 0.05991 2.06544 0 0.00732 0 -1.5107 -0.11304 0.25805 -3.26121
HIS_432 -7.0753 0.23507 6.2532 -0.41198 0.00556 0.46418 3.65792 -3.06379 -0.00514 -0.01495 -4.48652 -0.2853 0 0 0 -1.48571 0 0.05689 -0.03964 0.011 0 2.33631 0.07671 0 -0.45461 -0.00489 0.27617 -3.95482
TYR_433 -11.3399 1.41282 4.51055 -0.6623 0.13678 0.37737 4.50876 -3.34997 -0.02038 -0.07002 -4.75059 -0.16591 0 0 -1.42124 0 0 0.02555 -0.0767 0.02495 0 2.30593 -0.09528 0.20526 1.2797 0.24219 0.63464 -6.2878
LEU_434 -7.58466 0.50241 3.1733 -0.49714 0.19489 0.11013 2.71538 -2.3998 -0.00514 -0.01495 -3.62201 0.14012 0 0 0 0 0 0.03122 0.17933 0.20396 0.90774 0 -0.34594 0 0.18072 0.10559 0.94943 -5.07543
SER_435 -4.7343 0.59694 5.89746 -0.02068 0 0.01838 2.88164 -2.56626 -0.02556 -0.18979 -3.86851 0.07778 0 0 0 -0.35566 0 0.02548 0.03224 0.00166 1.03933 0 -0.36157 0.69063 -0.77834 -0.15225 1.4705 -0.32089
PRO_436 -7.09089 0.92259 3.76024 -0.08101 7e-05 0.04827 1.35209 -1.71709 -0 -0 0.22521 0.57549 0 0 0 0 0 0.06783 -0.18962 0.01526 0.41648 0 -0.63571 0 -2.4119 -0.1517 1.60654 -3.28786
ASP_437 -6.64723 0.65715 6.22509 -0.32704 0.28484 1.10735 2.60835 -2.88093 -0 -0 -3.38381 -3.67157 0 0 -1.14211 0 0 0.14843 0.08822 0.0295 0 2.52423 -0.32602 0 -2.3716 -0.04186 1.28791 -5.8311
GLY_438 -4.52739 0.46804 3.59774 -6e-05 0 0 1.53926 -2.14272 -0 -0 -0.86887 -0.38084 0 0 0 0 0 0.0697 -0.14514 0 0 0 -1.46845 0 0.83697 -0.45511 0.97913 -2.49772
TYR_439 -8.46214 0.80635 5.56289 -0.64891 0.01677 0.07463 3.05625 -3.30125 -0.01504 -0.05917 -3.15335 -0.34096 0 0 -0.53402 0 0 0.0107 0.03704 0.0324 0 1.96825 0.04666 0.02824 1.2797 -0.78292 0.63331 -3.74458
ARG_440 -8.20184 0.75675 6.62219 -0.77793 0.08694 0.48944 3.41956 -3.19232 -0 -0 -2.83337 0.37216 0 0 0 -0.41046 0 0.02737 -0.02583 0.09986 2.76107 0 0.04057 0 -1.2888 -0.33056 0.74172 -1.64345
ILE_441 -8.04843 1.16868 1.86046 -0.47845 0.39419 0.09245 2.50903 -2.01763 -0.04727 -0.28432 -2.78012 0.06866 0 0 0 0 0 0.0574 -0.06091 0.04041 0.45059 0 -0.7273 0 0.73287 -0.20334 0.72021 -6.55283
HIS_D_442 -6.61846 0.31252 6.60863 -0.46518 0.00305 0.26373 3.22344 -3.30275 -0.0219 -0.16128 -2.69474 -0.53058 0 0 -0.51121 0 0 0.01914 -0.02695 0 0 2.30813 -0.3534 0 -0.45461 -0.20411 0.66085 -1.94566
ALA_443 -4.36469 0.31799 1.21413 -0.02537 0.00031 0 0.62154 -1.4895 -0.00952 -0.09138 -0.22034 -0.31576 0 0 0 0 0 0.02466 -0.02488 0 0 0 0.3559 0 1.8394 0.05857 0.39474 -1.71422
LYS_444 -5.33344 0.59144 4.21643 -0.31583 0.03227 0.11185 2.39404 -2.20086 -0.00047 -0.00124 -2.43719 0.07981 0 0 0 0 0 0.02557 0.00198 0.04378 2.26703 0 0.04903 0 -1.5107 0.07921 0.179 -1.72828
HIS_D_445 -6.37271 0.62926 4.76144 -0.9417 0.09338 1.30085 1.40227 -2.4775 -0.00051 -0.00775 -2.05057 0.03995 0 0 0 0 0 0.05947 0.03472 7e-05 0 2.13594 0.05916 0 -0.45461 -0.17984 0.23888 -1.72981
ARG_446 -9.58178 0.73863 9.83583 -0.77279 0.1489 0.38263 4.48191 -4.28817 -0.0113 -0.11681 -4.02914 0.51662 0 0 -0.58986 -0.81504 0 0.00655 0.05539 0.17147 3.07399 0 -0.07083 0 -1.2888 -0.43901 0.46517 -2.12644
GLU_447 -3.84561 0.32024 3.31061 -0.45349 0.17638 1.38348 0.80375 -1.44828 -0.02465 -0.18935 -0.82596 -2.94646 0 0 0 0 0 0.09804 -0.09329 0.03301 0 3.706 -0.30393 0 -2.7348 -0.52121 0.51003 -3.04547
MET_448 -6.61061 1.17396 2.51341 -0.7471 0.40019 0.56582 0.46201 -1.3256 -0.02299 -0.15004 0.45889 0.07362 0 0 0 0 0 0.05425 0.00626 0.30894 2.97363 0 0.25043 0 0.60916 -0.35778 0.47419 1.11064
ASP_449 -5.94151 0.3562 8.51859 -0.22373 0.07968 0.72002 4.66782 -3.49838 -0.00051 -0.00775 -6.7336 -1.29847 0 0 -0.65054 -1.17092 0 0.01825 -0.03851 0.00059 0 1.9967 -0.83505 0 -2.3716 0.19082 0.58268 -5.63923
ALA_450 -2.21262 0.14562 2.27158 -0.02733 0.00526 0 0.99246 -1.21471 -0 -0 -0.36698 -0.43236 0 0 -0.24185 0 0 0.04061 -0.04873 0 0 0 -0.0536 0 1.8394 0.10919 0.40041 1.20633
THR_451 -2.38928 0.23723 3.29287 -0.13027 0.05984 0.07378 1.43014 -1.5094 -0.00392 -0.0143 -3.05783 -0.19629 0 0 -0.65054 -0.71662 0 0.02238 -0.03601 0.12438 0.04104 0 -0.39363 4.16647 -1.0874 -0.42849 0.24707 -0.91878
GLN_452 -5.63803 0.49665 6.03018 -0.34885 0.04737 0.17741 3.03025 -2.67701 -0.02756 -0.26034 -2.67363 -0.11115 0 0 0 -0.81504 0 0.03008 -0.04187 0.01712 0 3.35872 0.3211 0 -0.18838 -0.18863 0.22848 0.76686
TRP_453 -7.91688 0.98991 3.11076 -0.74577 0.13316 0.32393 1.05265 -2.54931 -0.00392 -0.0143 -2.05002 -0.2993 0 0 -1.10303 0 0 0.06795 -0.00741 0.31476 0 2.13311 -0.19753 0 1.6906 0.10961 0.42825 -4.53279
HIS_D_454 -8.21829 0.65208 6.38809 -0.75739 0.02513 0.97398 2.60964 -3.39096 -0.00102 -0.00305 -2.52405 -0.38985 0 0 0 0 0 0.03226 0.00426 0.00663 0 1.74818 -0.34229 0 -0.45461 0.03034 0.5387 -3.07222
LEU_455 -9.37511 1.0986 3.63246 -0.49731 0.35235 0.09585 2.37321 -2.804 -0.0001 -0.00051 -2.99672 0.19917 0 0 0 0 0 0.01534 -0.01056 0.06309 0.61876 0 -0.34241 0 0.18072 -0.17616 0.44592 -7.12741
ILE_456 -7.15661 0.55232 4.40146 -0.46392 0.32672 0.09591 2.84869 -2.66283 -0.00102 -0.00299 -2.13042 0.03849 0 0 0 0 0 0.01996 -0.02052 0.00839 0.35877 0 -0.76186 0 0.73287 -0.35151 0.42233 -3.74577
GLY_457 -4.82008 0.93034 3.50984 -0.00056 0 0 2.69808 -2.24922 -0 -0 -2.99262 -0.3147 0 0 0 0 0 0.0149 0.03305 0 0 0 0.65977 0 0.83697 0.46237 0.32532 -0.90655
THR_458 -6.39937 0.36609 4.31819 -0.16319 0.07519 0.05693 2.92796 -2.65253 -0 -0 -2.75802 -0.31665 0 0 0 0 0 0.01925 -0.03094 3e-05 0.20079 0 -0.13644 2.28956 -1.0874 0.73041 0.23858 -2.32157
SER_459 -4.81845 0.69282 4.00876 -0.02771 0 0.04791 2.29991 -1.97317 -0.01135 -0.14504 -1.77851 -1.09552 0 0 -0.93997 0 0 0.00705 -0.00816 0.02355 1.26013 0 0.08148 0.62433 -0.77834 0.03008 0.3718 -2.12842
SER_460 -4.3216 0.43988 3.30746 -0.02921 3e-05 0.0452 1.38795 -1.80913 -0.01173 -0.15247 -1.58815 -1.10591 0 0 -0.60809 0 0 0.01656 -0.04735 0.05792 0.27114 0 -0.29132 0.71031 -0.77834 -0.40134 0.5242 -4.38399
ARG_461 -2.26933 0.09268 2.62091 -0.4737 0.06448 0.287 0.91873 -1.1387 -0.01312 -0.11774 -0.05953 0.0787 0 0 -0.93997 0 0 0.02054 0.00792 0.00183 1.84024 0 0.07182 0 -1.2888 -0.11387 0.36527 -0.04467
ALA_462 -4.06747 0.69795 1.34426 -0.02323 0 0 0.84883 -1.52033 -0.00038 -0.00743 -1.10704 -0.17107 0 0 0 0 0 0.01247 0.04221 0 0 0 -0.10394 0 1.8394 0.00559 0.31792 -1.89226
VAL_463 -6.98414 0.4944 3.60857 -0.27054 0.14075 0.05728 2.44946 -2.44139 -0 -0 -2.11698 -0.38429 0 0 0 0 0 0.0724 -0.06362 3e-05 0.22951 0 -0.76784 0 1.9342 -0.45529 0.34745 -4.15001
THR_464 -7.06108 0.35431 5.98438 -0.17702 0.08267 0.06426 3.48374 -2.98111 -0.02466 -0.12458 -4.03224 -0.22557 0 0 -1.0819 0 0 0.02282 -0.01818 0.02981 0.06613 0 0.10572 2.30385 -1.0874 -0.16051 0.34267 -4.13391
CYS_465 -6.31632 0.35055 3.01743 -0.05278 0.0003 0.01647 2.25505 -1.84928 -0.0169 -0.16205 -2.26853 -0.67267 0 0 0 0 0 0.06488 -0.03991 0.06933 0.53899 0 0.14978 0 3.6196 0.30308 0.37479 -0.6182
HIS_466 -9.69179 0.98886 7.77551 -0.55663 0.01611 0.40035 3.35177 -3.89442 -0.03175 -0.10335 -4.37947 -0.6917 0 0 0 -0.62286 0 0.06184 -0.02603 0.01946 0 3.48518 0.079 0 -0.45461 0.26687 0.41277 -3.59489
LYS_467 -9.66972 1.13029 10.3285 -0.48566 0.20488 0.35085 4.32187 -4.43263 -0.04121 -0.23298 -4.67114 -0.30948 0 0 -0.64337 0 0 0.05106 0.06133 0.20963 2.07838 0 0.11842 0 -1.5107 0.06169 1.24075 -1.8392
PRO_468 -6.25798 1.02573 3.32571 -0.20512 0.0078 0.14739 0.9425 -1.55854 -0 -0 -0.83341 0.03147 0 0 0 0 0 0.04473 0.28885 0.03021 0.25635 0 -0.52212 0 -2.4119 0.0717 1.4565 -4.16014
ALA_469 -4.01219 0.40717 1.47024 -0.02817 0.01912 0 1.08173 -1.50086 -0.0192 -0.1358 -1.45036 -0.61612 0 0 0 0 0 0.00998 -0.01886 0 0 0 0.21135 0 1.8394 0.22434 0.65214 -1.86608
THR_470 -6.48423 0.63748 4.50073 -0.17832 0.08443 0.06226 1.84267 -2.64944 -0.03367 -0.24777 -1.40074 -0.44013 0 0 -0.94351 0 0 0.01409 -0.01023 0.08979 0.11771 0 -0.07346 2.52894 -1.0874 0.24709 0.43741 -2.98629
VAL_471 -6.80125 0.29494 3.5308 -0.31853 0.19102 0.06592 1.87844 -2.51801 -0.07425 -0.31625 -2.93308 0.24353 0 0 0 0 0 0.00654 -0.01425 0.00094 0.56983 0 0.83076 0 1.9342 0.15395 0.33005 -2.94471
SER_472 -1.99486 0.16404 2.86146 -0.02997 8e-05 0.0502 1.46277 -1.25755 -0.00248 -0.04468 -0.83078 -0.88124 0 0 -1.10722 0 0 0.01095 -0.09753 0.00044 0.6166 0 0.13164 0.60012 -0.77834 -0.079 0.14672 -1.05864
GLY_473 -2.89242 0.57214 2.66724 -6e-05 0 0 1.2237 -1.42183 -0 -0 0.00093 -0.39785 0 0 -0.81855 0 0 0.00805 -0.12597 0 0 0 -1.49022 0 0.83697 -0.69086 0.16744 -2.36129
GLY_474 -4.3527 0.30705 3.56419 -5e-05 0 0 1.91599 -2.14781 -0.00025 -0.00638 -2.72628 -0.40385 0 0 -0.64337 0 0 0.02622 -0.0003 0 0 0 0.32155 0 0.83697 -0.54517 0.20445 -3.64974
GLY_475 -4.14385 0.6894 4.82936 -5e-05 0 0 2.18005 -2.34743 -0.04125 -0.192 -1.72479 -0.35968 0 0 0 0 0 0.01773 -0.13635 0 0 0 -1.2025 0 0.83697 -0.0083 0.33419 -1.26848
LYS_476 -4.94489 0.32397 5.65069 -0.39032 0.05809 0.18867 2.15261 -2.40091 -0.00593 -0.04833 -1.76271 0.13653 0 0 0 -0.88382 0 0.07329 -0.07895 0.40935 1.96724 0 -0.08584 0 -1.5107 -0.10191 0.49775 -0.75611
SER_477 -3.5118 0.41046 4.16111 -0.03035 0.00145 0.05151 1.37155 -1.86104 -0 -0 -0.52483 -0.99962 0 0 0 0 0 0.02647 0.01123 0.00209 0.49511 0 -0.19579 0.60282 -0.77834 -0.35408 0.42269 -0.69935
GLU_478 -6.50211 0.5019 7.86248 -0.43403 0.05792 0.86336 2.97263 -3.15109 -0.01113 -0.05205 -3.84424 -0.42415 0 0 0 -0.65481 0 0.01254 -0.05122 0.01916 0 3.21575 -0.36289 0 -2.7348 -0.49946 0.25918 -2.95707
ILE_479 -7.20211 0.71002 3.92379 -0.58064 0.2611 0.17326 2.02613 -2.50356 -0.01181 -0.04034 -1.08803 0.15801 0 0 -0.48471 0 0 0.01076 -0.13999 0.06634 1.23989 0 0.26158 0 0.73287 -0.34133 0.37757 -2.45118
SER_480 -4.06863 0.30287 3.81398 -0.03421 0.0058 0.06179 1.34526 -1.81352 -0 -0 -0.43228 -0.86918 0 0 0 0 0 0.02222 -0.05622 0.00559 0.50721 0 -0.07323 0.62007 -0.77834 -0.20658 0.3905 -1.2569
LYS_481 -4.82582 0.24394 7.40475 -0.29996 0.03165 0.12605 3.26326 -2.86188 -0.01103 -0.05119 -4.95324 0.07442 0 0 -0.6857 -0.65481 0 0.04517 -0.00908 0.07528 1.89876 0 -0.06868 0 -1.5107 -0.26423 0.33071 -2.70234
SER_482 -2.12786 0.05623 2.55629 -0.02816 0.00016 0.02316 0.39066 -1.07274 -0.01203 -0.07499 0.01694 -0.28298 0 0 0 0 0 0.03833 -0.0591 0.00232 0.42574 0 0.0074 0.6044 -0.77834 -0.4143 0.36699 -0.36188
ILE_483 -7.00534 1.04422 3.30447 -0.54054 0.57282 0.11272 2.01798 -2.13841 -0 -0 -0.31354 -0.26056 0 0 0 0 0 0.03986 0.03964 0.08499 0.86787 0 -0.36052 0 0.73287 -0.23187 0.44426 -1.58907
SER_484 -4.10101 0.58822 3.34391 -0.0276 0 0.04284 1.29765 -1.76457 -0.03079 -0.23696 -0.29322 -1.01507 0 0 0 0 0 0.02506 0.11526 0.00014 0.18565 0 -0.09477 0.60015 -0.77834 -0.23674 0.4849 -1.89531
ASP_485 -2.33145 0.29723 3.29995 -0.11334 0.0084 0.34549 0.80114 -1.45935 -0.02177 -0.1486 0.0962 -0.52728 0 0 0 0 0 0.00682 -0.09638 0.00484 0 1.79353 -0.02531 0 -2.3716 -0.52282 0.37459 -0.58972
ALA_486 -3.25266 0.50077 2.15333 -0.02877 0.0104 0 1.74166 -1.55216 -0.01481 -0.1088 -1.73367 -0.42195 0 0 0 0 0 0.01274 -0.02135 0 0 0 0.22291 0 1.8394 -0.44369 0.41868 -0.67795
PHE_487 -9.44467 1.32221 2.38392 -0.51752 0.43878 0.19996 2.14746 -2.40343 -0.02105 -0.16335 -1.87325 0.09287 0 0 0 0 0 0.00869 -0.02938 0.00507 0 3.42447 0.01302 0 1.0402 -0.47485 0.75145 -3.0994
VAL_488 -5.94922 0.4391 3.54247 -0.27055 0.1677 0.05393 2.62305 -2.35052 -0 -0 -1.87843 -0.15252 0 0 0 0 0 0.01556 -0.05218 0.00311 0.36658 0 -0.74286 0 1.9342 -0.43333 0.79392 -1.89
PHE_489 -7.30296 1.17748 1.23139 -0.69181 0.10555 0.38131 0.49012 -1.53552 -0 -0 -0.34273 0.22764 0 0 0 0 0 0.01802 -0.05311 0.00251 0 2.39074 -0.24227 0 1.0402 -0.09517 1.01277 -2.18585
GLY_490 -3.63071 0.46951 4.06949 -0.00051 0 0 2.17346 -2.02796 -0.00569 -0.02366 -2.13127 -0.17822 0 0 0 0 0 0.01311 -0.09336 0 0 0 -1.0162 0 0.83697 0.34213 0.83246 -0.37047
ASN_491 -5.48437 0.4409 4.28164 -0.17265 0.00905 0.26073 1.32536 -2.07434 -0.02092 -0.14384 -0.03103 -0.72198 0 0 0 0 0 0.05274 0.00598 9e-05 0 2.19056 0.49495 0 -0.93687 0.46292 0.15982 0.09873
ALA_492 -4.16108 0.23133 2.50821 -0.02488 0.0002 0 1.91674 -1.81739 -0.02266 -0.14513 -2.50403 -0.26321 0 0 0 0 0 0.01159 0.06355 0 0 0 0.04503 0 1.8394 -0.20405 0.26518 -2.26118
PHE_493 -5.34198 0.51037 3.6402 -0.89976 0.12326 0.14848 1.52482 -2.1311 -0.02749 -0.15051 -1.68233 -0.57516 0 0 -0.57585 0 0 0.01226 0.10722 0.07165 0 2.87058 -0.24719 0 1.0402 -0.54084 0.64472 -1.47846
SER_494 -5.0365 0.227 3.72629 -0.0296 6e-05 0.05231 2.12723 -2.17556 -0.01077 -0.04088 -0.55734 -1.00129 0 0 0 0 0 0.21427 -0.02424 0.00769 0.35446 0 -0.11968 0.60385 -0.77834 -0.01431 0.52542 -1.94995
HIS_495 -3.70415 0.11125 3.04842 -0.84874 0.03362 0.9819 0.36226 -1.56361 -0.01647 -0.14633 -0.16061 -2.89429 0 0 0 0 0 0.05928 -0.02753 0.00371 0 2.34331 -0.14463 0 -0.45461 -0.05224 0.61496 -2.45451
ASP_496 -5.66508 0.31049 7.33029 -0.23649 0.05607 0.7852 3.1593 -3.35305 -0.00182 -0.01101 -4.65179 -0.86201 0 0 -0.59545 0 0 0.04964 -0.00115 0.16765 0 2.25577 -0.90658 0 -2.3716 0.27266 0.84976 -3.4192
ILE_497 -7.49643 0.98014 4.02582 -0.73662 0.39986 0.27737 2.784 -2.6642 -0 -0 -1.95834 0.29858 0 0 -1.16688 0 0 0.01255 -0.07322 0.03975 0.90905 0 0.06511 0 0.73287 0.31372 0.899 -2.35787
ASP_498 -3.43053 0.22408 4.69429 -0.10638 0.00843 0.32456 1.65544 -2.18062 -0 -0 -1.28746 -0.18387 0 0 0 0 0 0.006 0.02693 3e-05 0 1.87845 0.12048 0 -2.3716 -0.16375 0.68528 -0.10024
SER_499 -4.5655 0.277 5.98781 -0.02851 0 0.06602 2.29571 -2.68789 -0.01647 -0.14633 -2.73951 -0.58634 0 0 -0.59545 0 0 0.02256 -0.02219 0.00245 0.67641 0 0.33679 0.60537 -0.77834 0.15152 0.19469 -1.55022
ALA_500 -5.83293 0.31058 4.37692 -0.02252 0 0 2.89108 -2.83645 -0 -0 -2.60151 -0.34775 0 0 0 0 0 0.03196 0.02393 0 0 0 -0.25385 0 1.8394 -0.0152 0.25721 -2.17912
MET_501 -8.23009 1.24643 4.45433 -0.41633 0.15952 0.27076 2.57786 -2.66153 -0.00182 -0.01101 -2.71327 -0.19039 0 0 0 0 0 0.0155 0.1939 0.16905 2.36982 0 -0.01906 0 0.60916 -0.25554 0.60823 -1.82447
ASP_502 -3.85096 0.12182 5.24564 -0.10728 0.01114 0.32733 2.37978 -2.46442 -0.01993 -0.15916 -1.97273 -0.31208 0 0 0 0 0 0.02976 0.00933 0.04084 0 1.71199 0.1838 0 -2.3716 -0.20794 0.58217 -0.82252
GLN_503 -6.59446 0.42298 5.41739 -0.2515 0.03656 0.1937 2.99759 -3.03956 -0 -0 -2.64121 -0.40078 0 0 0 0 0 0.02237 0.03132 0.09147 0 2.68362 -0.01196 0 -0.18838 -0.22683 0.2136 -1.24407
VAL_504 -8.85485 0.77275 3.23516 -0.32199 0.22042 0.07381 3.00956 -2.99407 -0 -0 -2.2128 -0.22374 0 0 0 0 0 0.0292 -0.04184 0.03211 0.09523 0 -0.31345 0 1.9342 -0.13163 0.40708 -5.28484
GLN_505 -7.61587 0.45822 8.02305 -0.80924 0.11486 0.84464 3.68801 -3.74698 -0 -0 -3.9351 -0.85763 0 0 0 -1.22573 0 0.04461 0.02595 0.00096 0 2.91149 -0.19951 0 -0.18838 -0.22935 0.66561 -2.0304
ALA_506 -5.49203 0.61398 4.18208 -0.02059 0 0 2.31771 -2.76148 -0 -0 -1.77352 -0.3772 0 0 0 0 0 0.06212 0.14219 0 0 0 -0.31878 0 1.8394 -0.40995 0.5253 -1.47078
LEU_507 -7.82483 1.021 2.42216 -0.4887 0.2406 0.11235 2.07194 -2.40289 -0 -0 -1.68565 0.24602 0 0 0 0 0 0.04138 -0.04758 0.0083 0.34782 0 -0.28173 0 0.18072 -0.39123 0.44177 -5.98854
PHE_508 -10.3927 1.48034 2.62372 -0.57942 0.39513 0.26105 2.62123 -2.7592 -0.01155 -0.08222 -1.95588 -0.21658 0 0 0 0 0 0.07891 -0.05646 0.02606 0 3.0757 0.12606 0 1.0402 -0.27788 0.70142 -3.90211
ASP_509 -3.92173 0.46102 5.89022 -0.11946 0.02281 0.37242 2.47747 -2.54038 -0 -0 -4.08329 -0.32762 0 0 0 -0.64227 0 0.16875 -0.04781 0.01042 0 2.27095 -0.25569 0 -2.3716 -0.39853 0.68895 -2.34536
THR_510 -3.52569 0.44821 4.09168 -0.18957 0.11164 0.068 2.10416 -2.02597 -0.01156 -0.08226 -2.23755 -0.60955 0 0 0 0 0 0.20977 0.03879 0.00121 0.04773 0 0.21281 2.28352 -1.0874 0.98204 0.50248 1.33248
ASP_511 -3.43116 0.44128 3.53359 -0.12 0.01321 0.36285 1.11248 -1.68312 -0 -0 -0.69064 -0.37984 0 0 0 0 0 0.06905 0.00624 0.00291 0 3.62101 -0.6644 0 -2.3716 1.19434 0.62952 1.6457
PHE_512 -7.02983 1.22915 1.4166 -0.89197 0.06499 0.32983 1.19065 -1.73848 -0.00692 -0.05535 -1.16517 -0.00498 0 0 0 0 0 0.01914 0.02204 0.00664 0 1.8654 -0.47754 0 1.0402 0.01788 0.51222 -3.65551
THR_513 -5.02609 0.47326 3.60574 -0.18935 0.07354 0.06754 2.25164 -2.15444 -0.00693 -0.05539 -1.29279 -1.02865 0 0 -0.16892 0 0 0.01369 0.07342 0.00519 0.66231 0 -0.53215 2.30493 -1.0874 0.22869 0.48921 -1.29295
ASN_514 -2.79004 0.28482 3.13246 -0.17948 0.03421 0.26979 1.80301 -1.64821 -0.00727 -0.02812 -2.21041 -0.33253 0 0 -0.16892 0 0 0.03422 -0.0586 0.00026 0 1.48602 0.1231 0 -0.93687 0.11273 0.46585 -0.61398
ARG_515 -5.44311 0.50467 4.44858 -0.79358 0.11547 0.53345 2.82454 -2.50869 -0 -0 -1.22518 0.36821 0 0 0 0 0 0.01453 -0.08036 0.00339 1.56971 0 -0.19257 0 -1.2888 -0.2946 0.26861 -1.17571
PHE_516 -7.80464 0.65186 3.54236 -0.61046 0.05527 0.30026 2.55257 -2.46259 -0 -0 -0.43685 0.02339 0 0 0 0 0 0.09269 0.00835 0.032 0 2.4475 0.07629 0 1.0402 -0.40296 0.316 -0.57877
ALA_517 -2.3015 0.21945 2.44999 -0.02056 0 0 1.23738 -1.37864 -0 -0 -0.95148 -0.32823 0 0 0 0 0 0.24693 -0.02423 0 0 0 0.32539 0 1.8394 0.16309 0.38252 1.85951
ASP_518 -2.00486 0.14051 2.9312 -0.22712 0.04222 0.78592 1.02454 -1.40937 -0 -0 -0.30831 -1.25249 0 0 0 0 0 0.05974 -0.05431 0.00117 0 1.93909 -0.62984 0 -2.3716 0.74806 1.07989 0.49442
ALA_519 -2.35573 0.22243 2.42688 -0.0207 0 0 1.29746 -1.3539 -0.01081 -0.08102 -0.42815 -0.2851 0 0 0 0 0 0.01144 0.00335 0 0 0 0.67471 0 1.8394 1.35142 0.99718 4.28883
SER_520 -4.10066 0.10031 4.69435 -0.02493 0 0.05933 2.13973 -2.06487 -0.00355 -0.0529 -1.77723 -0.71302 0 0 -0.45511 0 0 0.01644 0.00147 0.02512 0.27058 0 -0.31447 0.61385 -0.77834 0.9042 0.17857 -1.28114
ARG_521 -2.3369 0.1013 3.23978 -0.96615 0.26174 0.75427 1.05606 -1.44991 -0 -0 -1.67985 -0.23287 0 0 -0.45511 0 0 0.02759 0.02405 0.04029 2.9738 0 -0.22724 0 -1.2888 0.27862 0.23057 0.35123
ASN_522 -5.57906 0.43403 3.80073 -0.18608 0.03961 0.27485 1.42354 -2.01609 -0.00953 -0.136 -0.19021 -0.3318 0 0 0 0 0 0.05389 -0.07984 0.00501 0 2.31535 0.00367 0 -0.93687 0.21877 0.30169 -0.59434
GLY_523 -2.04287 0.08581 1.66969 -0.00033 0 0 0.73222 -0.96493 -0 -0 -0.06986 -0.31204 0 0 0 0 0 0.01947 -0.02513 0 0 0 1.03213 0 0.83697 0.56929 0.20338 1.73379
THR_524 -4.57017 0.34783 2.76362 -0.10138 0.07497 0.0655 1.45685 -1.78192 -0.00953 -0.136 0.12164 -1.17657 0 0 -0.71724 0 0 0.00132 -0.00797 0.15899 0.3631 0 -0.73373 2.39045 -1.0874 0.75508 0.3732 -1.44936
ASP_525 -3.52241 0.38503 4.17068 -0.11349 0.00901 0.34678 1.29467 -1.81953 -0 -0.00013 -1.09546 -0.25705 0 0 0 -0.61627 0 0.01162 -0.05407 0.01418 0 2.05947 -0.20749 0 -2.3716 -0.16084 0.47022 -1.45669
HIS_D_526 -3.90001 0.29712 4.23577 -0.4344 0.02487 0.5744 1.67046 -1.9669 -0 -0 -1.49289 -0.62214 0 0 -1.15194 0 0 0.01468 -0.10662 0.00277 0 1.65333 -0.42077 0 -0.45461 -0.50673 0.33789 -2.24573
ARG_527 -4.34065 0.68027 5.05505 -0.91129 0.22895 0.65365 0.98004 -2.05399 -0 -0 -0.89639 -0.11413 0 0 -0.4347 0 0 0.02253 -0.00833 0.00811 1.77182 0 -0.22843 0 -1.2888 -0.23302 0.97167 -0.13763
PRO_528 -3.3431 0.62112 3.23278 -0.12293 0.00556 0.09056 1.04741 -1.40118 -0.00073 -0.01322 -1.81429 0.22164 0 0 0 0 0 0.32655 -0.09702 0.02815 0.12316 0 -0.96275 0 -2.4119 -0.36519 1.01348 -3.82189
VAL_529 -6.14109 0.80056 2.16078 -0.32276 0.29621 0.07504 1.73864 -1.84313 -0 -0 -0.52268 -0.22333 0 0 0 0 0 0.14897 0.11911 0.0118 0.18493 0 -0.13887 0 1.9342 -0.46841 0.38182 -1.80819
LEU_530 -7.01008 0.74599 0.50386 -0.51962 0.24443 0.15733 0.44919 -1.32122 -0 -0 -0.15869 0.12596 0 0 0 0 0 0.01867 -0.07027 0.00848 0.05979 0 -0.05026 0 0.18072 -0.21477 0.51701 -6.33347
SER_531 -4.19673 0.34998 5.38837 -0.03083 0 0.05376 2.41289 -2.2802 -0.00073 -0.01322 -1.86764 -0.97361 0 0 -0.65709 0 0 0.01526 -0.08475 0.03614 0.69252 0 0.0978 0.63658 -0.77834 -0.35248 0.47228 -1.08004
ILE_532 -3.21835 0.26193 2.86001 -0.61105 0.35329 0.1921 0.68518 -1.47886 -0 -0 0.84604 0.01384 0 0 0 0 0 0.02175 -0.05686 0.04585 1.4098 0 0.35221 0 0.73287 -0.37434 0.27881 2.31421
ASP_533 -2.26845 0.31746 2.57249 -0.12084 0.02057 0.37704 0.64286 -1.18743 -0.00929 -0.03209 -0.7398 -0.2457 0 0 -0.65709 0 0 0.01105 -0.07421 0.00011 0 2.37236 -0.32552 0 -2.3716 -0.53256 0.23671 -2.01394
ARG_534 -7.59666 1.04044 9.04536 -0.66338 0.19617 0.40681 3.42892 -3.81702 -0 -0 -4.6421 0.24053 0 0 -0.37682 -0.61627 0 0.02933 -0.04346 0.12796 2.52855 0 0.14845 0 -1.2888 -0.39202 0.46311 -1.78091
SER_535 -3.50861 0.2045 4.75625 -0.0293 0 0.06824 2.45003 -2.14235 -0.00959 -0.03323 -2.0996 -0.39675 0 0 -0.60863 -0.55409 0 0.01989 -0.02056 0.01776 0.19255 0 -0.39518 0.60648 -0.77834 -0.30622 0.43328 -2.13347
LEU_536 -7.5576 0.75291 3.4211 -0.6803 0.21955 0.25881 2.19015 -2.32929 -0.00552 -0.05284 -0.7357 0.06768 0 0 0 0 0 0.00758 0.01163 0.04361 1.10288 0 -0.28949 0 0.18072 -0.4681 0.27866 -3.58356
GLY_537 -3.82712 0.24652 4.48168 -5e-05 0 0 1.753 -2.14687 -0 -0 -1.41087 -0.42373 0 0 0 0 0 0.00524 -0.04822 0 0 0 0.46102 0 0.83697 0.00422 0.26135 0.19315
SER_538 -4.64608 0.27768 5.81613 -0.03052 9e-05 0.02112 2.82893 -2.66159 -0.0003 -0.00114 -2.17059 -0.09071 0 0 -0.60863 -0.55409 0 0.00492 0.0838 0.00105 0.48585 0 0.31424 1.84973 -0.77834 0.19373 0.16092 0.49621
VAL_539 -7.31683 0.57636 3.97535 -0.31049 0.19694 0.07078 2.59008 -2.6863 -0 -0 -1.55112 -0.18958 0 0 0 0 0 0.02263 -0.01476 0.00046 0.15287 0 -0.24164 0 1.9342 -0.06008 0.28235 -2.56878
ILE_540 -9.1291 0.83746 5.15697 -0.50064 0.34426 0.1018 2.73952 -3.18191 -0 -0 -2.21732 -0.0203 0 0 -0.45414 0 0 0.02207 0.04353 0.024 0.53007 0 -0.41311 0 0.73287 -0.07442 0.44508 -5.0133
LYS_541 -4.49371 0.26042 5.35109 -0.29754 0.0264 0.12919 2.58228 -2.48332 -0 -0 -1.92275 -0.00808 0 0 0 0 0 0.01321 0.0001 0.01022 1.71447 0 -0.0144 0 -1.5107 -0.20906 0.44291 -0.40928
LEU_542 -7.05625 0.53056 4.78723 -0.70875 0.23779 0.28792 3.10619 -2.83254 -0 -0 -2.10175 0.08718 0 0 -0.4498 0 0 0.00611 -0.04051 0.06507 0.89225 0 -0.19269 0 0.18072 -0.26919 0.36593 -3.10451
LEU_543 -7.13486 0.78492 1.69604 -0.50914 0.25139 0.15653 1.34449 -1.83288 -0 -0 -1.55853 0.0668 0 0 0 0 0 0.0171 -0.05098 0.10496 0.1388 0 -0.0576 0 0.18072 -0.22615 0.58853 -6.03986
THR_544 -4.53565 0.52207 4.76941 -0.17627 0.08721 0.06473 2.4305 -2.34386 -0.03381 -0.363 -2.11265 -0.26586 0 0 -0.45414 0 0 0.00407 -0.00246 0.00978 0.10792 0 -0.01536 2.33403 -1.0874 -0.139 1.20026 0.00051
PRO_545 -3.69653 0.62625 1.01328 -0.12191 0.00133 0.08986 0.40198 -0.6315 -0 -0 -0.39921 0.24302 0 0 0 0 0 0.01409 -0.05062 0.0245 0.1197 0 -1.06518 0 -2.4119 -0.29729 0.94662 -5.19354
SER_546 -4.16615 0.43115 4.41592 -0.02545 0 0.04679 3.02673 -2.09667 -0 -0 -1.67701 -1.21847 0 0 -1.92032 0 0 0.0165 -0.01033 0.07691 1.31361 0 -0.45374 0.62744 -0.77834 -0.42218 0.43494 -2.37868
ILE_547 -2.14896 0.17634 1.57225 -0.60588 0.37335 0.1898 0.67506 -0.91636 -0 -0 0.51919 0.03709 0 0 0 0 0 0.021 -0.1555 0.01098 1.34355 0 0.3872 0 0.73287 -0.14657 0.41683 2.48225
GLN_548 -2.56369 0.37375 1.97481 -0.65727 0.07821 0.69908 0.80016 -1.07868 -0 -0 -0.12961 -0.50742 0 0 -0.90788 0 0 0.03698 -0.06071 0.01772 0 2.33532 -0.21284 0 -0.18838 -0.39532 0.20373 -0.18204
TYR_549 -6.74355 0.63271 3.96981 -0.52804 0.0371 0.24023 2.19756 -2.38491 -0.03118 -0.28369 -0.91412 -0.08396 0 0 0 0 0 0.00299 0.06955 2e-05 0 2.71549 -0.37369 0.01814 1.2797 -0.41731 0.339 -0.25814
ASN_550 -3.977 0.29852 4.92646 -0.22668 0.01218 0.33178 2.45445 -2.22323 -0 -0 -2.36648 -0.4859 0 0 -1.22012 0 0 0.01173 -0.0391 0.01697 0 2.85409 0.3248 0 -0.93687 -0.19182 0.36283 -0.07341
ASP_551 -3.04072 0.15533 3.62967 -0.11106 0.00478 0.3341 1.64845 -1.79716 -0 -5e-05 -1.33573 -0.60585 0 0 0 0 0 0.00711 -0.06048 0.00982 0 1.70206 0.03245 0 -2.3716 -0.0421 0.25691 -1.58406
GLU_552 -4.92855 0.33451 5.50079 -0.21635 0.02242 0.29653 2.66016 -2.61646 -0 -0 -2.87345 -0.58331 0 0 -1.22012 0 0 0.05454 -0.05773 0.00518 0 3.00664 -0.31224 0 -2.7348 -0.27251 0.31369 -3.62106
TYR_553 -11.6009 1.32685 5.38075 -0.88638 0.05808 0.39168 3.8467 -3.66916 -0 -0 -2.31672 -0.27481 0 0 -0.4498 0 0 0.05562 0.05057 0.0147 0 2.68714 0.012 0.05602 1.2797 -0.30723 0.63728 -3.70792
ASN_554 -7.488 0.37654 7.70455 -0.16907 0.02647 0.24993 3.9024 -3.79556 -0.02761 -0.26602 -3.06309 -0.34228 0 0 -1.01244 0 0 0.01074 0.06734 0.04073 0 1.45304 0.41285 0 -0.93687 0.06171 0.68785 -2.10678
ALA_555 -4.10791 0.24297 4.58134 -0.02121 0 0 2.21416 -2.4827 -0.02096 -0.15249 -1.74188 -0.36421 0 0 0 0 0 0.00353 0.3361 0 0 0 -0.2366 0 1.8394 -0.16538 0.33635 0.26051
PHE_556 -8.76989 1.07633 3.17697 -1.00108 0.06987 0.33051 2.59617 -2.64066 -0 -0 -1.04657 -0.12307 0 0 0 0 0 0.02522 -0.01074 0.67927 0 1.89639 -0.47107 0 1.0402 -0.17944 0.28341 -3.06819
LEU_557 -10.4389 1.35326 4.16407 -0.53233 0.39402 0.12647 2.86193 -3.26538 -0 -0 -1.83978 0.2924 0 0 0 0 0 0.00826 0.09475 0.15835 0.28182 0 -0.29368 0 0.18072 -0.16092 0.48238 -6.13258
GLU_558 -3.48657 0.30635 4.43976 -0.21574 0.02744 0.30304 1.68543 -2.02699 -0.02096 -0.15249 -0.89802 -0.61506 0 0 0 0 0 0.0114 -0.01006 0.03073 0 3.09635 -0.35179 0 -2.7348 -0.54653 0.4493 -0.7092
GLY_559 -1.95406 0.20351 2.67092 -5e-05 0 0 1.1594 -1.30583 -0 -0 -1.30731 -0.40442 0 0 0 0 0 0.00871 -0.0246 0 0 0 0.19097 0 0.83697 -0.27899 0.30222 0.09745
ILE_560 -7.18598 0.8805 1.76797 -0.49496 0.43134 0.11691 1.87409 -1.86136 -0.02216 -0.10918 -0.89106 0.08779 0 0 0 0 0 0.02707 -0.05699 0.03508 0.4202 0 -0.64631 0 0.73287 -0.18491 0.52599 -4.55311
GLU_561 -4.16985 0.75042 4.25947 -0.40603 0.08297 0.66713 2.02199 -1.92455 -0 -0 -2.24327 -0.64285 0 0 0 0 0 0.01022 -0.02756 0.06388 0 3.72571 -0.00217 0 -2.7348 -0.56339 0.98677 -0.14589
PRO_562 -4.81215 0.8735 4.11061 -0.06474 0 0.04101 1.49944 -1.77434 -0 -0 -1.72291 0.61944 0 0 0 0 0 0.02567 -0.16507 0.04794 0.16612 0 -0.52619 0 -2.4119 -0.14024 0.97482 -3.259
ASP_563 -4.35914 0.40334 4.82164 -0.11742 0.01083 0.36652 1.32423 -2.20778 -0.01605 -0.11835 -1.68081 -0.30125 0 0 0 0 0 0.03151 0.00742 0.14459 0 1.94387 -0.16536 0 -2.3716 0.01852 0.57236 -1.69294
VAL_564 -7.17279 0.64357 3.38226 -0.3111 0.20207 0.07108 2.72922 -2.59195 -0 -0 -2.09984 -0.27408 0 0 0 0 0 0.0044 -0.0218 0.00121 0.19669 0 -0.34864 0 1.9342 -0.17556 0.42903 -3.40202
LYS_565 -7.9155 0.42448 5.98053 -0.48168 0.15227 0.24021 2.71561 -3.0564 -0.05083 -0.24877 -1.922 0.14169 0 0 0 0 0 0.00117 0.00688 0.07777 2.57414 0 0.038 0 -1.5107 -0.18527 0.41785 -2.60056
GLU_566 -6.78866 0.25522 7.61466 -0.31505 0.06809 0.32567 3.9597 -3.56624 -0.05058 -0.43884 -5.7449 -0.5725 0 0 -0.57585 -0.39086 0 0.00705 -0.01611 0.03728 0 3.92227 -0.10335 0 -2.7348 -0.30448 0.45703 -4.95526
LEU_567 -8.07458 0.92713 3.79172 -0.66826 0.18473 0.24122 2.74502 -2.86719 -0.00354 -0.02487 -2.44379 0.09008 0 0 0 0 0 0.02075 -0.01743 0.01753 0.9078 0 -0.24616 0 0.18072 -0.24321 0.54443 -4.93791
ALA_568 -6.00411 0.2398 3.10807 -0.02125 0 0 2.61546 -2.60791 -0 -0 -2.58232 -0.3626 0 0 0 0 0 0.04545 -0.02288 0 0 0 -0.33908 0 1.8394 -0.34778 0.41677 -4.02298
PHE_569 -10.2988 1.13949 4.16591 -0.58406 0.28142 0.30797 2.99239 -3.13194 -0 -0 -2.32808 -0.23248 0 0 0 0 0 0.03115 0.07402 0.39061 0 2.97482 -0.01399 0 1.0402 -0.28198 0.35065 -3.12266
THR_570 -7.08419 0.66296 5.40288 -0.20529 0.15224 0.07245 3.36316 -3.06649 -0.01176 -0.11152 -3.20556 -0.0406 0 0 0 0 0 0.01018 -0.00076 0.01496 0.06191 0 0.00376 2.33721 -1.0874 0.04091 0.38432 -2.30663
VAL_571 -8.80061 1.13466 2.37146 -0.31176 0.23123 0.07108 2.86786 -2.7116 -0 -0 -2.70362 -0.14441 0 0 0 0 0 0.00262 -0.03596 0.00884 0.05656 0 -0.3185 0 1.9342 0.02455 0.37105 -5.95234
LYS_572 -8.46848 0.66201 7.58337 -0.86407 0.17474 0.99893 3.26507 -3.55857 -0.00354 -0.02487 -2.97172 -0.12754 0 0 -0.37682 0 0 0.01735 0.01933 0.27773 3.09021 0 -0.02375 0 -1.5107 -0.24515 0.43228 -1.6542
ARG_573 -6.82688 0.23171 5.41945 -0.82072 0.14461 0.57256 2.48241 -2.73931 -0.02335 -0.20164 -1.28045 0.27752 0 0 0 0 0 0.00516 -0.05273 0.04791 2.77925 0 -0.17873 0 -1.2888 -0.43895 0.34997 -1.54101
TYR_574 -7.76842 0.81542 3.23436 -0.68043 0.06965 0.36975 2.7699 -2.38628 -0.01626 -0.14353 -0.83967 -0.17888 0 0 0 0 0 0.01313 -0.03952 0.00031 0 2.15742 -0.12301 0.0003 1.2797 -0.302 0.53516 -1.23292
TYR_575 -9.49753 0.99353 3.41354 -0.90827 0.08065 0.18602 2.57453 -2.65713 -0 -1e-05 -1.49451 -0.37821 0 0 -0.26081 0 0 0.00889 -0.01921 0.01411 0 1.92254 0.03275 0.01428 1.2797 -0.32627 0.6185 -4.40292
LEU_576 -6.75741 0.80842 4.68772 -0.48203 0.19886 0.10566 2.51877 -2.50852 -0 -1e-05 -0.64639 0.05397 0 0 0 0 0 0.01573 -2e-05 0.01193 0.66905 0 -0.24825 0 0.18072 -0.29677 1.026 -0.66259
PRO_577 -3.28042 0.52595 1.72188 -0.08621 0.00013 0.05348 0.84514 -0.82266 -0 -0 -0.37888 0.72614 0 0 0 0 0 0.00653 -0.12395 0.00123 0.55302 0 -0.37504 0 -2.4119 -0.29185 1.05342 -2.28399
GLU_578 -3.08129 0.41704 2.41202 -0.22894 0.03787 0.34418 0.73022 -1.09558 -0 -0 0.28635 -0.62822 0 0 0 0 0 0.00393 -0.08484 0.02642 0 3.21581 -0.27787 0 -2.7348 -0.6084 0.34041 -0.9257
TRP_579 -11.0045 1.07817 4.41 -0.71511 0.17875 0.41738 2.81708 -3.14535 -0 -0 -2.15428 -0.46082 0 0 0 0 0 0.00834 0.25445 0.02429 0 2.8003 0.01768 0 1.6906 -0.61542 0.41073 -3.98774
GLY_580 -1.96376 0.27742 2.62561 -4e-05 0 0 1.20954 -1.24531 -0.00462 -0.04868 -0.23653 -0.39666 0 0 0 0 0 0.02214 -0.02511 0 0 0 -0.79081 0 0.83697 -0.54661 0.49868 0.21225
GLU_581 -3.06218 0.3073 2.766 -0.238 0.0504 0.39829 1.13604 -1.37365 -0.02462 -0.21125 -0.0516 -0.53662 0 0 -0.26081 0 0 0.04592 0.10916 0.00726 0 2.74767 0.19987 0 -2.7348 -0.1577 0.44015 -0.44316
ASP_582 -3.15852 0.40504 4.35015 -0.26435 0.03914 0.86012 2.33379 -1.9673 -0.02479 -0.19935 -2.30987 0.17866 0 0 0 0 0 0.03489 -0.02649 0.01344 0 3.32538 -0.40307 0 -2.3716 -0.01766 0.68245 1.48007
TRP_583 -12.7215 2.39112 3.25684 -1.43692 0.23453 0.54184 2.65398 -2.99339 -0 -0 -1.6263 -0.55635 0 0 0 -0.58346 0 0.01514 -0.19136 0.00466 0 1.12872 -0.15051 0 1.6906 -0.09285 0.78291 -7.65232
ARG_584 -5.49098 0.77543 4.48172 -0.59922 0.0612 0.38992 1.39564 -2.08105 -0.0201 -0.16278 -0.93915 0.47914 0 0 0 0 0 0.00314 -0.09231 0.06523 2.094 0 -0.16659 0 -1.2888 -0.22152 0.5849 -0.73217
SER_585 -2.41924 0.2311 3.43527 -0.03229 0.00051 0.05623 1.45548 -1.57415 -0.0057 -0.05564 -0.81204 -0.97606 0 0 0 0 0 0.00514 -0.05303 0.05088 0.18876 0 -0.36178 0.65815 -0.77834 -0.55868 0.30611 -1.23932
HIS_D_586 -7.31874 0.6271 5.93427 -0.40185 0.00949 0.51438 3.07699 -3.15597 -0.01277 -0.04168 -4.00311 -0.35968 0 0 0 -0.93773 0 0.00187 -0.03775 0.0417 0 1.81286 -0.25636 0 -0.45461 -0.38822 0.41219 -4.93762
PHE_587 -9.24328 1.41445 0.00627 -0.57865 0.07889 0.28753 1.5462 -1.80267 -0.00666 -0.05448 -0.86318 -0.0183 0 0 0 0 0 0.02614 -0.06139 0.01047 0 2.22154 -0.0788 0 1.0402 -0.10118 0.57935 -5.59756
THR_588 -4.76867 0.30085 3.68403 -0.20164 0.12703 0.0734 2.60408 -2.21178 -0.01953 -0.09818 -2.90671 -1.06104 0 0 0 0 0 0.01198 0.12774 7e-05 0.72157 0 -0.51279 2.29371 -1.0874 0.11569 0.49117 -2.31641
VAL_589 -6.95526 0.91808 1.92585 -0.25198 0.13504 0.04854 1.02583 -2.12151 -0 -0 -0.87719 -0.32094 0 0 0 0 0 0.02764 -0.02063 0.04781 0.35205 0 -0.7453 0 1.9342 -0.06581 0.78098 -4.16261
GLY_590 -2.85828 0.21118 2.72395 -0.0003 0 0 1.44974 -1.48603 -0.03267 -0.12118 -1.28073 -0.17776 0 0 0 0 0 0.0219 -0.09495 0 0 0 -0.5268 0 0.83697 -0.19994 0.58825 -0.94665
ILE_591 -4.17545 0.51519 1.64635 -0.61687 0.51594 0.11183 0.76966 -1.59425 -0 -0 -0.04092 0.27799 0 0 0 0 0 0.03557 -0.0528 0.02252 1.0015 0 -0.78095 0 0.73287 -0.27558 0.408 -1.49939
MET_592 -5.34359 0.47011 4.11972 -0.22137 0.02593 0.10646 2.08177 -2.26544 -0.01186 -0.04224 -2.05893 -0.47681 0 0 0 0 0 0.03221 0.03275 0.01712 2.08059 0 0.07861 0 0.60916 0.20121 0.50803 -0.05657
ASN_593 -1.96271 0.15759 2.2821 -0.19444 0.03116 0.32727 0.96898 -1.10396 -0 -0 -0.73757 -1.02043 0 0 -0.42653 0 0 0.01919 -0.09646 0.03324 0 1.9122 -1.03483 0 -0.93687 -0.04996 0.23477 -1.59725
GLY_594 -2.14226 0.45398 1.74319 -6e-05 0 0 0.43194 -1.04705 -0 -0 0.17393 -0.38097 0 0 0 0 0 0.01416 -0.15572 0 0 0 -1.50995 0 0.83697 -0.95625 0.22678 -2.31131
ARG_595 -4.89955 0.34543 5.65393 -0.70832 0.27952 0.5351 3.02348 -2.69125 -0.00114 -0.00681 -3.77368 0.22065 0 0 -0.42653 0 0 0.00882 0.07968 0.07009 2.52656 0 -0.03737 0 -1.2888 -0.49416 0.39672 -1.18761
HIS_D_596 -5.40123 0.42636 4.42824 -0.54308 0.03441 0.51821 2.39712 -2.42214 -0 -0 -3.03286 -0.36322 0 0 -1.79351 0 0 0.0366 -0.08175 0.17221 0 1.60649 -0.05134 0 -0.45461 -0.23495 0.80271 -3.95635
GLY_597 -3.93876 0.54054 3.45399 -0.00023 0 0 2.07884 -1.95116 -0 -0 -1.38972 -0.15385 0 0 -0.62663 0 0 0.06274 -0.069 0 0 0 -1.00617 0 0.83697 -0.1493 0.69206 -1.61969
ASN_598 -4.71829 0.37602 3.32108 -0.31886 0.07319 0.60321 2.20617 -1.91838 -0.00593 -0.01801 -0.89187 -1.36498 0 0 0 0 0 0.04318 -0.03364 0.10865 0 1.87318 -0.52415 0 -0.93687 0.1736 0.30075 -1.65198
MET_599 -5.68585 0.40029 3.54421 -0.37249 0.086 0.14893 1.24953 -1.72982 -0.01992 -0.07707 -0.4141 -0.31472 0 0 0 0 0 0.02361 -0.03829 0.09561 1.78341 0 0.14609 0 0.60916 0.1972 0.32448 -0.04375
VAL_600 -7.05003 0.50372 1.52471 -0.2462 0.13069 0.04513 2.03553 -2.13729 -0.05252 -0.31558 -2.44893 0.15287 0 0 0 0 0 0.04662 0.00283 0.17286 0.13913 0 -0.40565 0 1.9342 -0.15558 0.53752 -5.58598
ARG_601 -9.90761 0.98699 7.56095 -0.63076 0.0953 0.42304 3.67786 -3.94994 -0.00498 -0.01777 -2.63085 0.18583 0 0 -0.63915 0 0 0.00752 0.02571 0.60078 2.27369 0 -0.09681 0 -1.2888 -0.28204 0.72473 -2.8863
LEU_602 -7.30591 1.03411 3.32211 -0.6158 0.26014 0.16512 2.06312 -2.44102 -0 -0 -2.73361 0.25138 0 0 0 0 0 0.00706 -0.05094 0.08583 0.75158 0 -0.27714 0 0.18072 0.03112 0.50592 -4.76621
ASP_603 -2.81281 0.15491 4.06584 -0.11884 0.031 0.37205 1.95803 -1.75158 -0.00596 -0.03811 -2.77837 -0.84123 0 0 0 -0.93773 0 0.01382 -0.07342 0.01212 0 2.39372 -0.56907 0 -2.3716 -0.13889 0.26636 -3.16976
GLY_604 -2.69855 0.56781 2.64571 -6e-05 0 0 0.63074 -1.36244 -0.00141 -0.00388 -0.62882 -0.37508 0 0 -0.63915 0 0 0.02929 -0.14478 0 0 0 -1.48477 0 0.83697 -0.69364 0.33485 -2.98721
LYS_605 -4.18231 0.28873 6.00692 -0.33917 0.03289 0.16142 3.29588 -2.60122 -0.01658 -0.10553 -5.10378 0.03592 0 0 0 -0.45431 0 0.01278 -0.05772 0.02697 1.85933 0 0.14983 0 -1.5107 -0.49056 0.49202 -2.49918
LYS_606 -4.55675 0.32806 3.06299 -0.36136 0.03681 0.22138 0.57476 -1.27101 -0.00141 -0.00388 -0.7373 0.49037 0 0 0 0 0 0.01052 -0.04009 0.05298 2.69824 0 0.00295 0 -1.5107 -0.33642 0.36996 -0.96991
ILE_607 -8.21259 0.8507 3.02211 -0.51208 0.48193 0.12526 2.96193 -2.532 -0.02214 -0.1465 -1.60185 0.0246 0 0 0 0 0 0.02349 -0.07917 0.06354 0.36968 0 -0.41139 0 0.73287 -0.52067 0.44718 -4.93511
ILE_608 -6.55279 0.91993 2.69632 -0.47795 0.38063 0.09561 1.58559 -1.97942 -0 -0 -1.88022 0.20339 0 0 -0.58986 0 0 0.02481 -0.03659 0.04411 0.55751 0 -0.62263 0 0.73287 -0.46243 0.61178 -4.74933
THR_609 -6.38005 0.293 5.22164 -0.11734 0.08007 0.09003 2.63225 -2.97628 -0.02556 -0.30417 -1.7951 -0.53563 0 0 0 0 0 0.00954 0.07553 0.00014 0.30769 0 -0.15447 2.2637 -1.0874 -0.24455 0.3891 -2.25784
ASN_610 -6.06975 0.42589 4.10325 -0.25935 0.07367 0.47253 2.31 -2.32759 -0.03602 -0.33386 -1.19992 -0.7833 0 0 0 0 0 0.01004 -0.07111 0.13127 0 2.44023 -0.32944 0 -0.93687 -0.0511 0.27133 -2.16008
MET_611 -9.57006 0.65251 6.23087 -0.31016 0.12522 0.04045 2.87753 -3.23897 -0.00144 -0.00861 -2.61362 -0.18268 0 0 0 0 0 0.01143 0.39931 0.40204 1.46741 0 -0.00158 0 0.60916 0.02271 0.44299 -2.64547
LEU_612 -7.75742 1.36954 1.69425 -0.46695 0.24873 0.07772 2.1948 -2.07956 -0 -0 -2.4057 0.08978 0 0 0 0 0 0.08572 0.07166 0.2278 0.64542 0 -0.165 0 0.18072 -0.01075 0.81806 -5.18117
ARG_613 -5.41395 0.66917 4.6174 -0.65914 0.1618 0.47513 1.49162 -2.16019 -0.02792 -0.25588 -2.16662 0.24873 0 0 0 -0.82857 0 0.02636 0.02952 0.45093 3.75893 0 -0.05696 0 -1.2888 -0.21516 0.97557 -0.16803
VAL_614 -6.41567 0.54669 1.66421 -0.28752 0.19242 0.0755 1.56471 -1.81688 -0.01237 -0.10813 -1.50837 -0.88252 0 0 0 0 0 0.02726 0.01154 2e-05 0.32218 0 0.20742 0 1.9342 0.66914 0.70183 -3.11433
GLY_615 -4.29809 0.4555 3.69487 -0.00024 0 0 2.09716 -1.99657 -0 -0 -3.52224 -0.20002 0 0 -1.01916 0 0 0.00947 -0.02408 0 0 0 -1.49835 0 0.83697 0.81769 0.69593 -3.95115
PHE_616 -8.64092 0.69872 5.03445 -0.57196 0.07806 0.29945 2.14307 -2.9494 -0.00467 -0.04552 -3.1626 0.14281 0 0 -0.38512 0 0 0.01168 0.00028 0.00225 0 2.07164 -0.31254 0 1.0402 -0.10415 0.74198 -3.91231
ARG_617 -7.75148 0.46785 9.30468 -0.71461 0.2786 0.4943 3.05082 -3.86073 -0.02315 -0.13935 -4.25492 0.32175 0 0 -0.21086 -0.60067 0 0.02379 0.01233 0.22165 2.24289 0 0.13433 0 -1.2888 -0.02889 0.54621 -1.77425
GLU_618 -2.62697 0.12899 3.42017 -0.45257 0.28015 1.4341 0.78756 -1.39233 -0.02216 -0.12881 -0.42123 -3.07232 0 0 0 0 0 0.01279 -0.05817 0.03915 0 3.79126 -0.3318 0 -2.7348 -0.24666 0.38869 -1.20496
ASP_619 -2.64492 0.23753 4.66013 -0.24044 0.0612 0.8088 2.02165 -1.89591 -0.02216 -0.12881 -2.96703 -1.67684 0 0 -0.63837 -0.7703 0 0.02519 -0.07118 0.00452 0 2.41909 -0.40032 0 -2.3716 -0.74657 0.27118 -4.06517
GLY_620 -2.32954 0.16313 2.95005 -6e-05 0 0 1.347 -1.46263 -0 -0 -1.28643 -0.37189 0 0 0 0 0 0.04784 -0.15566 0 0 0 -1.49483 0 0.83697 -0.89471 0.35605 -2.29471
SER_621 -4.49811 0.26219 6.03537 -0.03582 0 0.06333 3.2924 -2.63231 -0 -0 -4.74728 -0.1082 0 0 -0.63837 -1.37097 0 0.06239 0.09218 0.00481 0.17938 0 -0.41119 1.75046 -0.77834 -0.80598 0.42418 -3.85988
TRP_622 -5.18226 0.35422 2.62577 -0.93731 0.13945 0.64232 1.01329 -1.64227 -0.00371 -0.01291 -1.00567 0.02917 0 0 -0.21086 0 0 0.07844 0.00565 0.01191 0 3.34737 -0.29563 0 1.6906 -0.38926 0.43099 0.68931
ARG_623 -9.53475 0.56481 8.64566 -0.5779 0.08768 0.35634 2.69432 -3.90695 -0.02208 -0.11997 -3.65423 0.02253 0 0 -0.38512 0 0 0.05192 -0.05931 0.11776 2.5835 0 0.17612 0 -1.2888 0.19202 0.56265 -3.49379
LEU_624 -5.82927 0.68167 1.00491 -0.50337 0.21766 0.11616 0.28098 -1.39529 -0.01945 -0.12645 -0.13982 0.10964 0 0 0 0 0 0.01416 -0.02408 0.09988 0.89582 0 -0.29652 0 0.18072 0.20482 0.54748 -3.98036
PHE_625 -9.4396 1.07309 3.20266 -0.69786 0.08627 0.43485 2.80388 -2.91551 -0.02219 -0.11938 -2.41316 0.26501 0 0 0 0 0 0.05344 -0.00666 0.21851 0 2.06928 -0.10065 0 1.0402 -0.11261 0.43112 -4.14933
THR_626 -5.60995 0.40064 3.6322 -0.16213 0.08611 0.05699 1.91946 -1.96939 -0.02396 -0.11206 -3.69081 -0.05346 0 0 0 -0.39086 0 0.03662 0.03615 0.02146 0.06529 0 0.04003 2.52394 -1.0874 -0.1908 0.4395 -4.03244
LEU_627 -9.45479 1.51226 2.31692 -0.49366 0.32661 0.08408 2.12323 -2.38098 -0 -0 -1.29266 0.31466 0 0 0 0 0 0.01638 -0.00781 0.46216 0.34521 0 -0.25056 0 0.18072 -0.36252 0.58504 -5.97573
ARG_628 -10.1513 1.45143 9.43815 -0.57521 0.1605 0.25686 3.73071 -4.34744 -0.04051 -0.28268 -3.57759 0.6524 0 0 -0.70868 0 0 0.03752 -0.01066 0.35395 2.77693 0 0.04551 0 -1.2888 -0.35772 1.17699 -1.25964
PRO_629 -4.9433 0.96863 2.23393 -0.06966 0 0.04369 1.1412 -0.99128 -0.01368 -0.118 0.97069 0.59238 0 0 0 0 0 0.45805 -0.21166 0.09092 0.24133 0 -0.73328 0 -2.4119 0.00706 1.3087 -1.43618
ASP_630 -5.3675 0.75784 5.3297 -0.26618 0.07663 0.90459 2.17693 -2.51389 -0.01283 -0.06876 -2.26261 -3.39238 0 0 0 0 0 0.14323 0.09382 0.12449 0 2.86646 -0.37988 0 -2.3716 0.32413 1.03427 -2.80357
TYR_631 -9.07543 0.63413 3.96715 -0.9198 0.13114 0.23778 2.28917 -2.6503 -0.03425 -0.25534 -2.47592 -0.45508 0 0 0 -0.39766 0 0.15115 0.0352 0.26765 0 2.62484 -0.12111 0.13994 1.2797 0.0891 0.78452 -3.75342
SER_632 -5.52838 0.64461 4.61781 -0.0262 0 0.03811 1.45982 -2.48336 -0.02306 -0.20698 0.36993 -0.958 0 0 0 0 0 0.0638 0.2328 0.00894 0.76418 0 0.03551 0.60008 -0.77834 0.265 1.36126 0.45753
PRO_633 -5.09736 0.91816 2.25881 -0.19748 0.00197 0.13975 0.67011 -1.13795 -2e-05 -0.00011 -0.42746 -0.00533 0 0 0 0 0 0.03625 -0.02414 0.0291 0.97549 0 -0.94719 0 -2.4119 -0.05679 1.40001 -3.87609
ALA_634 -4.97223 0.76118 2.43898 -0.02521 1e-05 0 1.65817 -2.0233 -0.0058 -0.05782 -1.87398 -0.18088 0 0 -0.98791 0 0 0.01376 -0.02035 0 0 0 -0.17463 0 1.8394 -0.83743 0.48514 -3.96292
VAL_635 -5.00634 0.36428 3.20028 -0.2658 0.13452 0.05182 2.68582 -2.0402 -0.01364 -0.05134 -2.58224 0.06094 0 0 0 0 0 0.00992 -0.06733 0.0056 0.06357 0 -0.42789 0 1.9342 -0.7135 0.5768 -2.08054
LYS_636 -6.57742 0.3834 6.24889 -0.33319 0.04528 0.17959 2.65135 -2.82993 -0.02969 -0.14019 -3.59037 -0.17604 0 0 -1.17041 0 0 0.01059 0.16245 0.05274 2.21027 0 0.1848 0 -1.5107 -0.32548 0.7167 -3.83735
VAL_637 -5.20797 0.37598 2.57878 -0.27576 0.13107 0.06158 2.50593 -2.05561 -0.01364 -0.05134 -2.0868 -0.46551 0 0 0 0 0 0.02355 -0.02254 0.00033 0.20141 0 -0.59734 0 1.9342 -0.10679 0.51664 -2.55382
GLN_638 -7.37837 0.53816 4.5416 -0.36677 0.07114 0.17576 1.4632 -2.39638 -0 -0 -1.33036 0.08986 0 0 0 0 0 0.04045 0.03551 0.09502 0 4.01665 0.11997 0 -0.18838 -0.31995 0.43572 -0.35717
THR_639 -5.3679 0.71976 5.78372 -0.10601 0.0345 0.05376 2.35268 -2.81471 -0.02747 -0.1349 -2.38031 -1.01111 0 0 0 -0.22926 0 0.03234 0.16909 0.10775 0.38129 0 -0.56346 2.82112 -1.0874 -0.2308 0.88214 -0.61518
GLU_640 -8.99067 1.63799 9.66205 -0.39184 0.0708 1.14912 3.17532 -4.21487 -0.05423 -0.35068 -2.99785 -0.00132 0 0 0 -0.22926 0 0.01595 0.01927 0.0378 0 4.49891 -0.06972 0 -2.7348 0.01184 0.99239 1.23621
ASP_641 -4.68067 0.28239 5.51777 -0.17707 0.00091 0.57968 0.91755 -2.40778 -0.02414 -0.18844 -0.87615 -0.22157 0 0 0 0 0 0.02001 -0.01341 0.02677 0 3.3084 -0.12288 0 -2.3716 1.38924 0.45494 1.41393
ASP_642 -4.65713 0.50618 8.22708 -0.20382 0.07128 0.66751 2.77132 -3.27858 -0.01987 -0.11063 -4.71888 -0.75865 0 0 0 0 0 0.0207 -0.00035 0.05273 0 2.24771 -0.14994 0 -2.3716 2.62376 0.40096 1.31979
ILE_643 -7.82377 0.87577 4.72902 -0.50424 0.45228 0.12952 2.42025 -2.48359 -0.00736 -0.03064 -2.93064 0.09381 0 0 -0.68116 0 0 0.00881 -0.03208 0.02716 0.33359 0 -0.30567 0 0.73287 1.12335 0.68445 -3.18828
THR_644 -7.09082 0.47723 6.0214 -0.17214 0.10069 0.06036 3.35249 -3.0189 -0.03386 -0.24261 -2.67644 -0.25242 0 0 0 0 0 0.01237 0.102 0.00995 0.22527 0 -0.22182 2.31189 -1.0874 -0.05622 0.54737 -1.63162
ALA_645 -5.48168 0.71984 2.61864 -0.02401 0 0 2.56366 -2.12376 -0.00715 -0.0294 -3.05069 -0.34675 0 0 0 0 0 0.01833 0.0319 0 0 0 0.22319 0 1.8394 0.21677 0.44485 -2.38686
SER_646 -5.72109 0.8968 5.45935 -0.0445 0.00011 0.08272 3.14696 -2.57662 -0.00711 -0.05956 -2.78323 -0.45073 0 0 0 0 0 0.05012 0.00958 0.04311 0.19015 0 -0.41252 1.76856 -0.77834 0.0743 0.5405 -0.57145
THR_647 -6.20885 0.51747 3.9411 -0.22756 0.17516 0.09337 3.21156 -2.39466 -0.02398 -0.21877 -3.46113 -1.1411 0 0 0 0 0 0.00969 0.00495 0.08838 0.91427 0 -0.07713 2.32143 -1.0874 -0.17023 0.47492 -3.25849
VAL_648 -6.88554 0.40584 1.83073 -0.27263 0.16829 0.05828 1.58554 -1.897 -0.02232 -0.14931 -1.91224 -0.27718 0 0 -0.6661 0 0 0.01818 -0.03527 0.00587 0.23691 0 -0.73308 0 1.9342 -0.28204 0.38231 -6.50655
THR_649 -6.67819 1.35063 4.61704 -0.13541 0.08745 0.11021 3.13214 -2.36666 -0.01879 -0.1853 -2.53072 -0.32853 0 0 0 -0.56689 0 0.03143 0.14833 0.00247 0.76264 0 -0.08115 2.26775 -1.0874 -0.06959 1.08071 -0.45785
PRO_650 -5.8541 1.03979 4.26462 -0.12526 0.00148 0.09436 1.93026 -1.66072 -0 -0 -1.03628 0.21322 0 0 -0.74419 0 0 0.3223 0.03029 0.0748 0.17002 0 -1.15915 0 -2.4119 -0.08609 1.70481 -3.23175
PRO_651 -6.65243 0.9696 3.11979 -0.19566 0.00461 0.14291 0.73222 -1.45379 -0 -0 -1.26937 0.02983 0 0 0 0 0 1.21181 0.03152 0.00063 0.85195 0 -1.0998 0 -2.4119 -0.56617 1.05957 -5.49468
TRP_652 -6.56297 1.66757 4.79031 -1.0144 0.20795 0.60173 1.58966 -2.80456 -0.01266 -0.05731 -1.28988 -0.31249 0 0 -0.27516 0 0 0.53439 0.00493 0.44448 0 2.15469 0.26431 0 1.6906 0.92366 1.41674 3.9616
GLU_653 -6.22871 1.51679 7.68421 -0.41288 0.08515 0.75966 3.14183 -3.181 -0 -0 -2.906 -1.30798 0 0 0 -1.21397 0 0.68843 1.24721 0.06872 0 4.75702 -0.16444 0 -2.7348 1.70767 2.06325 5.57014
ASP_654 -2.32978 0.34753 2.25176 -0.12561 0.01804 0.39221 0.40812 -1.24189 -0 -0 -0.00583 -0.87784 0 0 0 0 0 0.71331 -0.16776 0.042 0 1.71963 0.12863 0 -2.3716 0.95206 1.38607 1.23906
ALA_655 -1.84902 0.26639 1.80584 -0.02398 1e-05 0 0.65846 -0.95521 -0 -0 0.21248 -0.34949 0 0 0 0 0 0.625 0.46033 0 0 0 -0.2507 0 1.8394 0.21222 0.81679 3.4685
GLU_656 -4.81659 0.31749 4.92984 -0.33348 0.03395 0.56944 2.60417 -2.30362 -0.0018 -0.01472 -0.49642 -0.8888 0 0 0 0 0 0.06316 0.00354 0.04996 0 2.88167 -0.01579 0 -2.7348 -0.30077 0.66614 0.21258
GLY_657 -2.55549 0.34844 1.79097 -5e-05 0 0 0.36788 -0.96962 -0 -0 -0.46365 -0.3966 0 0 0 0 0 0.06282 -0.05629 0 0 0 0.26073 0 0.83697 -0.03485 0.43082 -0.37791
LEU_658 -6.37567 0.96116 3.79005 -0.48512 0.25628 0.09259 1.24385 -2.0534 -0 -0 -0.44876 0.11183 0 0 0 0 0 0.03806 0.19886 0.15993 0.60791 0 -0.25696 0 0.18072 -0.12559 0.86597 -1.23828
PRO_659 -8.32672 2.17248 3.74316 -0.19965 0.00374 0.14193 1.69856 -1.68542 -0.02323 -0.16491 -1.02287 0.09027 0 0 0 0 0 0.1713 0.18556 0.02708 0.71882 0 -1.08208 0 -2.4119 -0.38263 1.29206 -5.05445
ARG_660 -8.42578 0.47403 8.26153 -0.95028 0.16892 0.50749 3.83389 -3.56865 -0.05204 -0.40083 -4.08648 0.1359 0 0 -0.50583 -0.30103 0 0.0209 -0.00243 0.06031 2.26578 0 -0.23723 0 -1.2888 -0.41564 0.86504 -3.64123
LYS_661 -7.82862 0.39781 6.77105 -0.37827 0.04747 0.18328 3.30404 -2.98633 -0.08216 -0.4377 -4.57336 0.07901 0 0 -0.73664 -0.9171 0 0.00904 0.01453 0.12752 1.87954 0 0.1604 0 -1.5107 -0.15334 0.65399 -5.97653
TYR_662 -9.75113 0.96056 3.93631 -0.6437 0.05771 0.3019 3.42026 -2.80506 -0.01189 -0.16068 -3.92839 -0.15354 0 0 0 -0.64708 0 0.03434 0.08943 0.09326 0 1.93275 -0.31881 0.11474 1.2797 -0.16943 0.63659 -5.73217
VAL_663 -5.59517 1.30251 1.3055 -0.30353 0.29767 0.06044 0.96879 -1.39503 -0 -0 -0.86219 -0.55445 0 0 0 0 0 0.03881 0.27565 0.28221 0.1762 0 -0.21179 0 1.9342 -0.35689 0.95101 -1.68605
THR_664 -4.78483 0.39581 3.10596 -0.23121 0.28175 0.09617 2.3973 -1.94467 -0 -0 -1.73778 -1.32178 0 0 0 0 0 0.00427 -0.00939 0.09533 0.79302 0 -0.0244 2.27212 -1.0874 -0.24105 0.84471 -1.09607
ASN_665 -5.87048 0.33591 5.53919 -0.26799 0.07579 0.43736 2.38024 -2.68043 -0.00021 -0.00124 -0.59669 -0.83369 0 0 -0.89631 0 0 0.01057 -0.03435 0.21207 0 1.93369 -0.33977 0 -0.93687 -0.0765 0.31788 -1.29185
CYS_666 -5.59715 0.37363 2.92193 -0.05023 0.01063 0.0219 1.42828 -1.61485 -0.01111 -0.04469 -1.89565 -0.40772 0 0 0 0 0 0.03435 -0.07048 0.02726 0.37624 0 0.26098 0 3.6196 -0.26615 0.37515 -0.50809
GLU_667 -7.46245 0.55906 7.92291 -0.21552 0.03864 0.33013 3.84516 -3.4587 -0.05277 -0.28638 -3.76645 -0.43127 0 0 -2.07936 0 0 0.00904 0.13848 0.07128 0 4.22485 0.34322 0 -2.7348 -0.06946 0.46629 -2.60809
HIS_D_668 -5.4068 0.33622 5.1533 -0.72081 0.01346 0.79804 2.18321 -2.51596 -0.02689 -0.13908 -3.13531 -0.29644 0 0 0 0 0 0.00925 -0.00034 0.01909 0 1.87617 -0.13011 0 -0.45461 0.18067 0.34744 -1.90949
LEU_669 -8.79442 1.25307 3.45024 -0.49044 0.22603 0.10597 1.20788 -2.57285 -0.00398 -0.0126 -0.00563 0.05495 0 0 0 0 0 0.00772 0.14115 0.11398 0.69255 0 -0.26522 0 0.18072 -0.06623 0.45806 -4.31906
LEU_670 -9.03994 0.56107 5.61439 -0.50068 0.18629 0.12679 3.46096 -3.14889 -0 -0 -2.97128 0.09933 0 0 0 0 0 0.01379 0.03333 0.69135 1.0373 0 -0.33318 0 0.18072 -0.13744 0.62793 -3.49818
PHE_671 -9.67086 1.08336 2.69882 -0.55418 0.19729 0.09764 1.00913 -2.27209 -0.0259 -0.1447 -0.70827 -0.16556 0 0 -0.45211 0 0 0.03858 0.10885 0.48282 0 3.36273 -0.11509 0 1.0402 0.07485 0.8082 -3.1063
GLN_672 -6.85843 0.43536 6.57174 -0.61749 0.08199 0.59173 3.29743 -2.92425 -0.0062 -0.02629 -3.47153 -0.51502 0 0 0 0 0 0.00906 -0.01006 0.04427 0 2.10807 -0.09332 0 -0.18838 -0.00327 0.61564 -0.95894
ARG_673 -6.84801 0.87125 7.09635 -0.55016 0.12402 0.39176 2.77408 -2.81225 -0.02605 -0.1632 -3.36879 0.00762 0 0 -0.52823 -0.46822 0 0.05278 -0.00822 0.13318 2.45889 0 -0.15325 0 -1.2888 -0.02423 0.87352 -1.45595
PRO_674 -5.34058 0.96377 3.01003 -0.18097 0.05734 0.12631 1.09556 -1.39671 -0.01155 -0.04232 -0.90494 0.0653 0 0 0 0 0 0.01213 0.00943 0.02866 0.17457 0 -0.83503 0 -2.4119 0.37001 0.92722 -4.28369
ASP_675 -3.48403 0.39142 5.39984 -0.10758 0.00938 0.32438 2.5228 -2.22334 -0 -0 -2.10013 -0.48352 0 0 0 -0.46822 0 0.05493 0.10543 0.02469 0 1.75737 0.10402 0 -2.3716 0.37972 0.43615 0.27173
ASP_676 -4.41229 0.62602 3.91023 -0.12344 0.01853 0.38462 1.27673 -1.98029 -0.03786 -0.24733 -1.31838 -0.26369 0 0 0 0 0 0.02271 -0.01463 0.03096 0 2.4506 -0.37247 0 -2.3716 -0.28823 0.45443 -2.25538
ALA_677 -5.10921 1.09464 3.72365 -0.02545 0.00046 0 1.86841 -2.39569 -0.01179 -0.1159 -0.7663 -0.43218 0 0 0 0 0 0.0635 0.22619 0 0 0 -0.05871 0 1.8394 -0.66868 0.39701 -0.37065
ILE_678 -5.93577 0.97028 3.28203 -0.71733 0.48036 0.25307 1.33765 -2.19378 -0.02893 -0.19025 -0.70852 0.16196 0 0 0 0 0 0.14074 -0.12776 0.00926 0.84101 0 0.31102 0 0.73287 -0.40189 0.54866 -1.23531
HIS_679 -4.709 0.59729 4.19856 -0.41895 0.00903 0.47691 2.22748 -2.20434 -0.00421 -0.01591 -1.59291 -0.33375 0 0 0 0 0 0.02583 -0.06819 0.00502 0 2.43978 -0.15588 0 -0.45461 0.01832 0.4972 0.53767
ARG_680 -6.78436 0.55219 6.06255 -0.85815 0.15893 0.63297 2.30522 -2.49944 -0.00021 -0.00114 -3.82179 0.49646 0 0 0 -1.81724 0 0.00225 -0.04633 0.20887 3.27593 0 0.0121 0 -1.2888 -0.1333 0.39564 -3.14764
GLY_681 -2.73046 0.2053 3.1439 -5e-05 0 0 1.29024 -1.549 -0 -0 -1.30026 -0.39114 0 0 -0.94021 0 0 0.00563 -0.1768 0 0 0 -1.44798 0 0.83697 -0.82045 0.46298 -3.41133
TYR_682 -4.05037 0.52891 3.75035 -0.97523 0.09296 0.31354 1.55898 -1.7532 -0.02724 -0.30595 -1.68347 -0.2263 0 0 0 0 0 0.01615 0.0095 0.01503 0 2.14242 -0.09466 0.00034 1.2797 0.0622 0.41311 1.06679
ASP_683 -5.69319 0.5115 6.43287 -0.24944 0.07815 0.87265 2.57783 -3.09643 -0.02793 -0.10406 -3.64428 -0.74321 0 0 -0.57553 0 0 0.01086 -0.01178 0.00098 0 2.07342 -0.76757 0 -2.3716 0.4943 0.5277 -3.70477
LYS_684 -3.99052 0.33333 4.37515 -0.3141 0.03858 0.14991 2.02435 -2.05179 -0.00825 -0.125 -2.06358 0.00512 0 0 0 0 0 0.015 -0.05952 0.05454 1.70827 0 -0.06099 0 -1.5107 -0.39443 0.49304 -1.38158
GLN_685 -4.74575 0.27214 6.31276 -0.77511 0.09513 0.78405 2.50549 -2.80289 -0.02303 -0.15628 -2.70025 -0.75124 0 0 0 -0.73653 0 0.00884 0.00841 0.0433 0 2.92352 0.00298 0 -0.18838 -0.32377 0.39006 0.14346
ALA_686 -5.64302 0.35749 4.7202 -0.02211 0 0 2.38357 -2.76302 -0 -0 -2.85267 -0.36257 0 0 -0.57553 0 0 0.00486 0.00683 0 0 0 -0.21233 0 1.8394 -0.23733 0.36696 -2.98928
GLU_687 -8.09115 0.39323 9.58086 -0.20147 0.02031 0.24945 4.90866 -4.30662 -0.01179 -0.1159 -7.99423 -0.56228 0 0 -1.81776 -0.63804 0 0.00463 0.1531 0.18678 0 3.12752 -0.23043 0 -2.7348 -0.43834 0.30985 -8.20842
PHE_688 -5.85198 0.23711 5.66446 -1.06373 0.1241 0.43121 2.43533 -2.87805 -0 -0 -1.40267 0.03951 0 0 0 0 0 0.00844 0.00739 0.0689 0 1.78899 -0.3895 0 1.0402 -0.23721 0.29977 0.32226
ASP_689 -6.6822 0.28415 8.78866 -0.09587 0.00254 0.28148 4.14068 -3.83616 -0.01516 -0.08343 -7.1717 -0.36326 0 0 0 -2.33421 0 0.03429 -0.01 0.00081 0 1.89114 0.2985 0 -2.3716 0.18377 0.36791 -6.68965
LEU_690 -6.72135 0.25808 2.70393 -0.44301 0.1336 0.10328 2.31794 -2.31156 -0 -0 -1.84195 0.17549 0 0 -0.80016 0 0 0.02937 -0.03078 0.02452 0.28982 0 -0.30163 0 0.18072 -0.0062 0.46762 -5.77226
ALA_691 -5.09755 1.31401 2.39873 -0.02916 0.01273 0 1.64729 -2.18137 -0.02186 -0.16373 -0.89225 -0.43107 0 0 0 0 0 0.14344 -0.07851 0 0 0 0.07163 0 1.8394 -0.43068 0.57441 -1.32456
SER_692 -3.02234 0.15568 3.87868 -0.03514 0 0.04575 2.00613 -1.84449 -0.00926 -0.12494 -1.96796 -0.60959 0 0 0 0 0 0.33882 0.11386 0.00779 0.17671 0 -0.10389 1.71926 -0.77834 -0.60091 0.58799 -0.06619
GLY_693 -2.73779 0.85129 2.45105 -6e-05 0 0 0.79649 -1.31528 -0.01707 -0.09318 0.27944 -0.38562 0 0 0 0 0 5.20822 -0.18889 0 0 0 -1.46418 0 0.83697 -0.88994 1.83939 5.17084
THR_694 -3.75622 0.62469 3.16206 -0.2265 0.24511 0.12559 0.89806 -1.51668 -0.01132 -0.13785 0.37516 -1.00983 0 0 0 0 0 1.7982 0.85724 0.17841 0.86445 0 0.37277 2.30938 -1.0874 -0.20904 2.85832 6.71459
ASP_695 -3.09771 0.19119 3.99938 -0.26997 0.05844 0.88249 0.77081 -1.78506 -0.01098 -0.04573 -0.9355 -0.14499 0 0 0 0 0 0.19759 -0.04805 0.27047 0 2.29735 -0.59067 0 -2.3716 0.13997 1.83398 1.34139
THR_696 -4.98821 0.63676 4.64609 -0.18551 0.07498 0.06417 2.69057 -2.54358 -0.01645 -0.07753 -3.01514 -0.76385 0 0 -0.18781 0 0 0.08317 -0.01974 0.00481 1.12931 0 -0.66781 2.30285 -1.0874 -0.10424 1.00529 -1.01927
PHE_697 -9.34594 1.22765 2.47157 -0.88118 0.29337 0.20406 2.01631 -2.32518 -0.02833 -0.15332 -2.0566 -0.79475 0 0 -0.18781 0 0 0.10276 0.07252 0.01456 0 2.82899 -0.2158 0 1.0402 0.12911 0.74535 -4.84248
ILE_698 -9.66188 1.22089 2.66034 -0.48008 0.40142 0.11028 2.46889 -2.82478 -0.00588 -0.01755 -2.86631 -0.09205 0 0 0 0 0 0.04856 0.04078 0.51366 0.40323 0 -0.75179 0 0.73287 -0.14648 0.95214 -7.29376
SER_699 -6.06733 0.48728 5.20595 -0.02548 0 0.06141 3.06426 -2.70045 -0 -0 -1.95802 -0.27465 0 0 0 0 0 0.02406 0.12556 0.00325 0.20044 0 -0.40563 0.61597 -0.77834 -0.28786 0.89879 -1.81077
ASN_700 -8.46855 0.83186 7.07032 -0.18437 0.06017 0.32449 3.9189 -3.40172 -0.01438 -0.19846 -3.64419 -0.95009 0 0 -0.41151 -0.62307 0 0.02099 0.00458 0.00043 0 1.87977 -0.97504 0 -0.93687 -0.54539 0.80675 -5.43539
PHE_701 -10.4178 0.92335 2.79034 -0.4944 0.01326 0.18932 2.19392 -2.76722 -0 -0 -1.36449 0.08608 0 0 -0.59879 0 0 0.0254 0.02722 0.25711 0 1.90767 -0.35229 0 1.0402 -0.61282 0.87709 -6.27683
GLU_702 -6.50115 0.51467 7.21587 -0.42606 0.05834 0.58346 2.65061 -3.00051 -0.05859 -0.42867 -3.95709 -0.79147 0 0 -0.49631 -0.65697 0 0.02548 0.13489 0.20153 0 3.92156 0.03995 0 -2.7348 -0.42602 1.35138 -2.77991
PRO_703 -5.60146 0.8508 2.00783 -0.15562 0.05423 0.11142 0.54303 -0.99569 -0.01999 -0.1649 -0.48936 0.04943 0 0 0 0 0 0.10347 0.01979 0.08141 0.31519 0 -0.03183 0 -2.4119 0.32087 1.52507 -3.88823
LEU_704 -9.3022 1.25037 4.80873 -0.49309 0.29901 0.09142 2.89441 -3.07414 -0 -0 -3.49686 0.23537 0 0 0 0 0 0.0652 -0.00142 0.01599 0.44241 0 -0.37288 0 0.18072 0.44315 0.67089 -5.34291
THR_705 -5.69038 0.23307 5.15295 -0.10303 0.08274 0.06598 2.95717 -2.64517 -0 -0 -3.62363 -0.90035 0 0 -0.97789 0 0 0.107 -0.01175 0.01467 0.1659 0 -0.71871 2.31233 -1.0874 -0.14355 0.26411 -4.54591
HIS_706 -7.44464 0.6834 6.20764 -0.76695 0.02252 0.84597 2.35191 -3.09297 -0.03842 -0.28709 -1.59646 -2.42658 0 0 0 0 0 0.01735 -0.04807 0.32993 0 1.9708 0.06321 0 -0.45461 -0.17487 0.46566 -3.37226
GLU_707 -4.49197 0.32557 5.33473 -0.21578 0.03557 0.30944 1.80026 -2.36468 -0.01994 -0.1339 -0.63738 -0.61208 0 0 0 0 0 0.02144 -0.00288 0.00962 0 3.0588 -0.25378 0 -2.7348 -0.41943 0.42512 -0.56608
GLN_708 -6.1621 0.48788 6.18907 -0.28193 0.0721 0.24976 3.16244 -3.00799 -0 -0 -2.37805 -0.51961 0 0 -0.97789 0 0 0.02589 0.12577 0.14235 0 2.86957 -0.08902 0 -0.18838 -0.33895 0.25217 -0.36692
ALA_709 -7.30307 0.52613 3.66319 -0.02182 0 0 3.08279 -3.12595 -0.0231 -0.09756 -2.07102 -0.3839 0 0 0 0 0 0.04081 0.04668 0 0 0 -0.29015 0 1.8394 -0.35458 0.33031 -4.14184
ARG_710 -8.00222 0.54922 8.32405 -0.46194 0.04399 0.23366 4.37761 -3.97788 -0 -0 -5.64775 0.2584 0 0 -1.02953 0 0 0.00893 0.13747 0.18686 2.08189 0 -0.07568 0 -1.2888 -0.45812 0.71659 -4.02328
ASP_711 -4.25425 0.16243 5.72744 -0.1057 0.00801 0.32008 2.46107 -2.6136 -0 -0 -1.86929 -0.34035 0 0 0 0 0 0.00211 0.06453 0.00891 0 1.72178 0.23735 0 -2.3716 -0.31329 0.74162 -0.41274
LEU_712 -6.76054 0.3504 3.84631 -0.47682 0.17208 0.11896 2.11983 -2.49122 -0 -0 -0.76368 0.20469 0 0 0 0 0 0.00519 -0.01616 0.08287 0.32533 0 -0.28936 0 0.18072 -0.28012 0.38404 -3.28747
LEU_713 -6.62997 0.37548 3.30706 -0.63973 0.19416 0.21607 1.7142 -2.38724 -0 -0 -0.99239 0.09299 0 0 0 0 0 0.00662 0.05432 0.10786 0.96608 0 -0.25932 0 0.18072 -0.26064 0.4599 -3.49382
THR_714 -3.42432 0.30308 4.35472 -0.20116 0.11565 0.07263 2.24532 -2.03548 -0 -0 -3.16468 -0.1037 0 0 0 0 0 0.00274 0.08035 0.00211 0.09834 0 0.00814 2.28165 -1.0874 -0.08624 0.35645 -0.18182
ASP_715 -5.1651 0.23303 6.84727 -0.25552 0.08129 0.93197 3.39783 -3.31282 -0 -0 -4.31947 -0.59368 0 0 -0.56164 0 0 0.02133 -0.03346 0.02841 0 2.01702 -0.77879 0 -2.3716 -0.0109 0.43165 -3.41319
VAL_716 -4.20329 0.46365 4.50595 -0.3232 0.28486 0.07514 2.59681 -2.36676 -0 -0 -1.53269 -0.30237 0 0 0 0 0 0.00365 -0.03991 0.00091 0.22139 0 -0.12861 0 1.9342 -0.14563 0.5545 1.59859
GLN_717 -2.99469 0.19059 3.83966 -0.81472 0.09519 0.84653 1.15883 -1.79342 -0 -0 -0.23625 -0.77558 0 0 0 0 0 0.01022 0.19497 0.01754 0 2.88439 -0.0557 0 -0.18838 -0.2267 0.39154 2.54403
ALA_718 -4.99469 0.29842 5.08667 -0.02228 0 0 2.29761 -2.72462 -0.0104 -0.04907 -2.55321 -0.35636 0 0 -0.56164 0 0 0.01175 -0.04668 0 0 0 -0.05379 0 1.8394 -0.20717 0.25669 -1.78938
TYR_719 -9.88284 1.16684 5.82922 -0.79347 0.02865 0.23767 3.78858 -3.42805 -0.02606 -0.16934 -3.42886 -0.30747 0 0 0 0 0 0.0137 -0.01842 0.02563 0 1.83694 -0.40493 0.04214 1.2797 -0.08403 0.4135 -3.8809
SER_720 -3.41375 0.18219 4.04959 -0.02697 0.00495 0.02696 1.63518 -1.93103 -0 -0 -1.13743 -0.39839 0 0 0 0 0 0.02215 -0.11116 0.01748 1.34894 0 -0.34075 0.60159 -0.77834 -0.19842 0.50589 0.05867
GLU_721 -5.27411 0.4498 6.43964 -0.20839 0.02684 0.2953 2.92359 -2.76773 -0.0074 -0.03934 -3.16301 -0.58068 0 0 0 -1.05866 0 0.00738 -0.02538 0.02217 0 3.11072 -0.17477 0 -2.7348 -0.47971 0.32548 -2.91306
PHE_722 -10.284 1.19957 4.8572 -0.54719 0.0237 0.22513 2.73891 -2.97138 -0.00607 -0.02356 -3.02965 0.25625 0 0 -0.3782 0 0 0.01687 0.041 0.00405 0 2.15539 -0.14235 0 1.0402 -0.4141 0.46018 -4.77807
THR_723 -5.70853 0.5572 5.77657 -0.12288 0.02301 0.08087 3.23703 -2.57838 -0.02714 -0.25534 -4.25587 -0.08286 0 0 -0.87755 -0.63804 0 0.0056 0.22388 0.00403 0.04484 0 -0.30915 4.17749 -1.0874 -0.4071 0.60889 -1.6108
LYS_724 -5.00489 0.74089 5.36002 -0.42088 0.07123 0.22319 1.66153 -2.20173 -0 -0 -0.72136 -0.05933 0 0 0 0 0 0.01887 -0.01539 0.04191 1.72099 0 -0.00947 0 -1.5107 5.43051 1.53058 6.85597
PRO_725 -5.56769 1.26371 3.14895 -0.06678 0 0.04134 1.19438 -1.57993 -0.02186 -0.16373 -1.00429 0.61575 0 0 0 0 0 0.0215 -0.17295 0.00031 0.21367 0 -0.25269 0 -2.4119 5.70115 1.67781 2.63675
VAL_726 -8.35078 0.90669 3.93696 -0.31502 0.21976 0.07454 2.75078 -2.80985 -0.01632 -0.10185 -1.77483 -0.55479 0 0 0 0 0 0.02987 0.09188 0.00873 0.62912 0 -0.13731 0 1.9342 0.11047 0.81382 -2.55393
ARG_727 -10.1762 0.7039 9.05499 -0.67422 0.05017 0.40725 3.48721 -4.21009 -0 -0 -4.03956 0.23153 0 0 -0.3782 0 0 0.01159 0.10368 0.24829 1.50293 0 -0.18396 0 -1.2888 -0.10376 0.96463 -4.28865
LYS_728 -5.11437 0.46838 5.83012 -0.49194 0.16399 0.29316 2.40575 -2.55939 -0.02723 -0.17218 -2.59796 0.13151 0 0 0 0 0 0.00197 0.17172 0.03328 2.22388 0 -0.05428 0 -1.5107 -0.35621 1.02691 -0.1336
LEU_729 -7.74099 0.46593 3.88952 -0.45849 0.10023 0.1079 2.86066 -2.80917 -0 -0 -1.74827 0.1703 0 0 0 0 0 0.02526 -0.05429 0.0297 0.34968 0 -0.26157 0 0.18072 -0.31524 1.0939 -4.11424
ILE_730 -10.2605 1.09426 2.98943 -0.50548 0.40432 0.1012 2.96107 -3.02249 -0 -0 -2.62147 0.07016 0 0 0 0 0 0.00917 -0.06408 0.0741 0.45721 0 -0.46206 0 0.73287 -0.0696 0.93542 -7.17643
GLU_731 -5.07255 0.22153 4.57535 -0.34648 0.08669 0.41994 2.38145 -2.52576 -0.04744 -0.29806 -1.81365 -0.66665 0 0 0 0 0 0.02823 -0.03532 0.02088 0 3.40154 -0.15417 0 -2.7348 -0.09853 0.40376 -2.25402
ARG_732 -5.49299 0.38245 4.52095 -0.57043 0.10709 0.34786 1.92606 -2.4751 -0 -0 -1.55215 0.27976 0 0 0 0 0 0.03904 -0.01592 0.06402 2.39959 0 -0.10542 0 -1.2888 -0.22394 0.19361 -1.46433
VAL_733 -8.44685 1.37209 3.5754 -0.32643 0.46297 0.074 2.14774 -2.7775 -0.00049 -0.00273 -1.82504 -0.3573 0 0 0 0 0 0.03027 -0.04795 0.08715 0.41124 0 -0.30301 0 1.9342 -0.07125 0.52027 -3.54323
ALA_734 -6.12572 0.44563 3.22081 -0.02247 0 0 2.8213 -2.62482 -0 -0 -2.14834 -0.37039 0 0 -1.02953 0 0 0.05098 -0.08606 0 0 0 -0.42429 0 1.8394 -0.31659 0.59028 -4.17981
ALA_735 -2.84031 0.43957 2.67758 -0.02817 0.00645 0 1.48105 -1.51391 -0 -0 -1.56457 -0.42279 0 0 0 0 0 0.29246 -0.04189 0 0 0 -0.03586 0 1.8394 -0.55683 0.49179 0.22397
MET_736 -6.52084 0.89556 4.55167 -0.22546 0.03502 0.09374 1.61751 -2.22061 -0.00049 -0.00273 -1.68582 -0.26188 0 0 0 0 0 0.42732 0.56155 0.07669 2.40101 0 0.20839 0 0.60916 -0.25279 1.24115 1.54815
PRO_737 -1.74685 0.62486 1.58129 -0.24412 0.27933 0.1734 0.47199 -0.62893 -0 -0 -0.24356 -0.52125 0 0 0 0 0 1.41347 0.33276 0.02776 0.36057 0 -0.60414 0 -2.4119 -0.05396 3.32665 2.13739
ASP_738 -3.66307 0.42769 5.12202 -0.11312 0.02305 0.34049 1.98505 -1.96938 -0.01222 -0.11248 -3.5822 -1.41843 0 0 -1.53199 0 0 0.43183 0.00935 0.19355 0 2.9126 0.35602 0 -2.3716 0.194 2.71767 -0.06117
ASP_739 -2.56926 0.20346 3.87658 -0.10476 0.00434 0.30532 2.03251 -1.61418 -0 -0 -2.82117 -1.10288 0 0 -1.60124 0 0 0.28661 -0.01572 0.00232 0 2.30705 -0.34248 0 -2.3716 0.14853 0.56074 -2.81583
GLN_740 -1.78601 1.21105 2.04356 -0.90152 0.19372 1.00474 0.84279 -0.83921 -0 -0 -1.79909 -1.03942 0 0 -0.84629 0 0 1.31828 0.33542 0.00169 0 2.86167 -0.26296 0 -0.18838 -0.32882 0.53205 2.35327
SER_741 -1.72467 0.15755 2.3361 -0.03178 0.03444 0.03226 0.39644 -1.01231 -0.0126 -0.06769 0.32305 0.01504 0 0 0 0 0 3.94147 1.30815 0.00041 0.24981 0 0.35913 0.60031 -0.77834 1.38079 1.71849 9.22603
PRO_742 -4.60548 1.44531 3.5794 -0.21876 0.07696 0.16814 1.04442 -1.48498 -0 -0 -1.29913 -0.01283 0 0 0 0 0 8.36456 0.0231 0.16701 0.43747 0 -0.99869 0 -2.4119 1.57861 2.63033 8.48354
GLU_743 -3.77447 0.2359 5.24058 -0.30229 0.03374 0.51468 2.61335 -2.08885 -0.03071 -0.26568 -3.99775 -0.24131 0 0 -0.77705 -1.25787 0 0.70109 0.01167 0.24106 0 3.55375 0.01983 0 -2.7348 -0.2547 1.661 -0.89882
PHE_744 -8.79643 1.00945 3.08787 -0.58868 0.07322 0.2717 2.09689 -2.35974 -0 -0 -2.8049 0.20341 0 0 0 0 0 0.04067 0.00475 0.12738 0 2.1124 -0.32477 0 1.0402 -0.30032 0.71205 -4.39485
TRP_745 -13.3641 2.15146 4.03657 -1.22479 0.13865 0.5846 2.55798 -3.52748 -0.0231 -0.09756 -2.29225 -0.35912 0 0 0 0 0 0.15311 0.01115 0.22504 0 2.02515 -0.46833 0 1.6906 0.18604 0.6804 -6.91597
VAL_746 -6.40421 0.9471 -0.2882 -0.39461 0.47449 0.09788 0.59078 -1.33372 -0 -0 -0.13416 -0.17043 0 0 0 0 0 0.07994 -0.0487 0.04269 0.80931 0 -0.77222 0 1.9342 0.0693 0.62395 -3.87659
CYS_747 -6.23547 0.94688 2.15995 -0.05037 0.00015 0.02823 1.37895 -1.56622 -0.01189 -0.06524 -1.40222 -0.26734 0 0 0 0 0 0.03821 0.10047 0.79322 1.03587 0 0.19579 0 3.6196 -0.01992 0.58613 1.26477
SER_748 -4.17933 0.25627 3.16945 -0.0286 5e-05 0.0425 1.19089 -1.69672 -0 -0 0.10206 -1.09274 0 0 0 0 0 0.17002 -0.09962 0.03899 0.19385 0 -0.04205 0.64584 -0.77834 -0.17668 0.78952 -1.49463
ASP_749 -5.75908 0.68169 6.04863 -0.25134 0.0695 0.84924 1.97611 -2.56455 -0.0272 -0.1943 -2.96812 -3.22631 0 0 0 -0.75857 0 0.05516 -0.03467 0.08879 0 3.05499 -0.47253 0 -2.3716 -0.61855 0.76535 -5.65734
ASP_750 -4.76117 0.52112 6.07525 -0.2328 0.05604 0.77218 2.31514 -2.56901 -0.01761 -0.1051 -2.12262 -0.88849 0 0 0 0 0 0.04153 0.45294 0.24444 0 2.20239 -0.47563 0 -2.3716 -0.22654 1.23733 0.14781
PRO_751 -6.64369 0.85817 4.21761 -0.14395 0.00034 0.1049 1.46047 -1.76864 -0.02112 -0.14968 0.00988 0.20989 0 0 0 0 0 0.07387 0.03528 0.0151 0.22758 0 -1.16858 0 -2.4119 -0.22781 1.18656 -4.13574
ARG_752 -10.957 0.86009 10.6652 -0.79723 0.43492 0.57786 4.20095 -4.67185 -0.00024 -0.00123 -6.27835 0.2921 0 0 -1.04968 -0.62307 0 0.05242 0.04777 0.13608 3.28982 0 0.06923 0 -1.2888 -0.43066 1.12019 -4.35158
HIS_D_753 -5.53224 0.27888 5.51158 -0.42072 0.01932 0.4548 2.55302 -2.47375 -0 -0 -3.47375 0.02256 0 0 -0.49631 -0.65697 0 0.02141 -0.00078 0.10864 0 3.17135 -0.06802 0 -0.45461 -0.35428 1.13256 -0.65732
LEU_754 -7.25892 1.13855 5.81417 -0.48062 0.40716 0.07655 2.25086 -3.04944 -0.01894 -0.10403 -1.68733 0.34194 0 0 0 0 0 0.11632 -0.0121 0.2459 0.34087 0 -0.11118 0 0.18072 -0.35253 1.20339 -0.95866
PRO_755 -1.625 0.56688 1.02447 -0.07423 0 0.04567 0.31551 -0.41774 -0 -0 0.57028 0.57509 0 0 0 0 0 0.34371 -0.24091 0.03425 0.34918 0 -0.77643 0 -2.4119 -0.01243 1.27151 -0.46209
ASP_756 -2.29068 0.41266 3.37771 -0.28655 0.17101 1.03964 1.56102 -1.47302 -0 -0 -1.2844 -2.20569 0 0 -0.60178 0 0 0.41835 0.22 0.002 0 2.56468 -0.32802 0 -2.3716 0.19763 0.84725 -0.02978
GLY_757 -1.78592 0.06248 2.29462 -6e-05 0 0 1.00968 -1.1152 -0 -0 -1.15674 -0.38564 0 0 0 0 0 0.0957 -0.15504 0 0 0 -1.43796 0 0.83697 -0.3939 0.67891 -1.45208
GLY_758 -3.35626 0.27258 4.05783 -0.00025 0 0 2.05526 -1.94769 -0.01894 -0.10403 -2.63779 -0.15167 0 0 -0.60178 0 0 0.07957 -0.07089 0 0 0 -0.92187 0 0.83697 -0.45832 0.33156 -2.63573
ARG_759 -5.56209 0.40245 3.83048 -0.57839 0.0626 0.38168 0.95787 -1.84475 -0 -0 -1.18328 0.17195 0 0 0 0 0 0.06842 0.07598 0.01134 2.38743 0 0.01972 0 -1.2888 -0.02752 0.30911 -1.80582
SER_760 -5.53327 0.50719 5.44963 -0.03077 0 0.04753 2.65392 -2.32467 -0.02469 -0.27375 -2.54149 -0.85148 0 0 -0.89171 -0.73273 0 0.03261 -0.06182 0.04195 0.88047 0 0.00612 1.71932 -0.77834 -0.32819 0.60804 -2.4261
LYS_761 -2.63155 0.23238 3.01022 -0.32641 0.0513 0.18738 1.50958 -1.27973 -0.02553 -0.25469 -0.32546 -0.24425 0 0 -0.52823 0 0 0.06338 -0.0463 0.00106 1.73807 0 -0.02578 0 -1.5107 -0.49353 0.43289 -0.4659
ASN_762 -7.18415 0.84238 7.32583 -0.40007 0.08092 0.81779 3.42831 -3.20437 -0.02588 -0.33078 -2.61368 -0.68025 0 0 -2.2086 -0.64766 0 0.01224 0.12734 0.00555 0 2.11978 -0.69298 0 -0.93687 -0.03581 1.13448 -3.06647
PRO_763 -6.43227 1.16272 3.39244 -0.20701 0.01328 0.15752 1.03254 -1.38628 -0 -0 -2.02412 -0.11826 0 0 0 0 0 0.04729 -0.05934 0.00159 0.93039 0 -0.92308 0 -2.4119 -0.23315 1.649 -5.40866
ARG_764 -11.4428 1.54103 9.7294 -0.93334 0.42491 0.48421 4.54662 -4.38465 -0.00969 -0.1046 -4.66958 0.22882 0 0 -0.45211 -0.64766 0 0.017 0.17944 0.56661 2.36077 0 -0.15458 0 -1.2888 -0.48415 1.17409 -3.31904
TYR_765 -9.46573 0.50421 5.15389 -0.96003 0.06121 0.55097 3.5576 -3.00601 -0.011 -0.11125 -3.54705 -0.3094 0 0 0 -0.76477 0 0.06987 0.00327 0.02091 0 1.53537 -0.31093 0.06633 1.2797 -0.21861 0.84385 -5.05761
LEU_766 -9.22561 1.59144 1.69094 -0.46604 0.27713 0.09863 1.62105 -2.07326 -0.0389 -0.2133 -1.22499 0.09742 0 0 0 0 0 0.03735 -0.08609 0.15948 1.09958 0 -0.25275 0 0.18072 -0.08356 0.86814 -5.94262
GLN_767 -7.36417 0.43033 6.96355 -0.34996 0.04174 0.20301 3.28765 -3.146 -0.02757 -0.17854 -4.57149 -0.05432 0 0 0 -0.83291 0 0.02377 0.0085 0.05551 0 3.2923 0.01293 0 -0.18838 -0.08095 0.98049 -1.49451
VAL_768 -4.61018 0.56385 1.94822 -0.27514 0.13265 0.05525 0.84979 -1.47436 -0 -0 -0.85695 0.1178 0 0 0 0 0 0.01886 -0.08277 0.00044 0.06679 0 -0.37551 0 1.9342 -0.38821 0.58446 -1.79079
ARG_769 -9.38423 1.03689 10.1677 -0.91295 0.13315 0.63911 4.89487 -4.27203 -0.00779 -0.06498 -5.22552 0.60857 0 0 -0.50189 -0.36501 0 0.04372 -0.09956 0.1234 3.45945 0 0.04822 0 -1.2888 -0.38741 1.2541 -0.10097
PRO_770 -4.86531 0.58778 3.36607 -0.06864 0 0.04272 1.81069 -1.47792 -0 -0 -0.88617 0.57667 0 0 0 0 0 0.00769 -0.20631 0.09312 0.1988 0 -0.76195 0 -2.4119 0.07384 1.36551 -2.5553
THR_771 -4.89692 0.3344 4.31527 -0.12795 0.09946 0.06618 1.78635 -2.1464 -0 -0 -0.82167 -0.84449 0 0 0 -0.36501 0 0.02079 0.08373 0.07243 0.12389 0 -0.04103 2.2594 -1.0874 -0.01684 0.47813 -0.70767
ASP_772 -4.62749 0.28346 6.23029 -0.10266 0.00294 0.31431 1.98563 -2.68525 -0.01899 -0.12508 -2.58979 -0.21478 0 0 0 0 0 0.00646 0.15856 0.01382 0 1.97009 -0.21828 0 -2.3716 -0.25916 0.31977 -1.92777
SER_773 -3.96721 0.31295 3.87316 -0.02411 0 0.02215 1.19096 -1.84114 -0 -0 -0.31467 -0.33616 0 0 0 0 0 0.00192 -0.02412 0.00055 0.55964 0 0.27487 0.61379 -0.77834 -0.12541 0.28244 -0.27871
ASN_774 -4.82977 0.68475 5.1302 -0.21235 0.02983 0.3636 2.86522 -2.45605 -0.00039 -0.00517 -1.76846 -0.73047 0 0 0 0 0 0.00251 0.10949 0.00283 0 2.10559 -0.55953 0 -0.93687 -0.29222 0.78392 0.28666
PRO_775 -3.95759 0.53337 3.82117 -0.07464 0 0.04621 1.73719 -1.64884 -0 -0 -2.52353 0.6402 0 0 0 0 0 0.01754 -0.10995 0.01376 0.43721 0 -0.42087 0 -2.4119 -0.39998 0.93316 -3.36749
GLU_776 -4.28331 0.54619 4.51542 -0.35225 0.08282 0.44167 2.4674 -2.14219 -0 -0 -1.89357 -0.68028 0 0 0 -1.07525 0 0.01467 -0.03276 0.00489 0 3.22206 -0.13217 0 -2.7348 -0.38379 0.41299 -2.00223
LEU_777 -5.19997 0.3299 3.73623 -0.47775 0.24785 0.11052 2.33066 -2.23802 -0 -0 -1.84975 0.1763 0 0 0 0 0 0.00441 0.05184 0.00151 0.38833 0 -0.27115 0 0.18072 -0.29355 0.30949 -2.46243
THR_778 -4.52212 0.16461 4.86014 -0.19392 0.10794 0.07145 2.39802 -2.45178 -0 -0 -2.2846 -0.42811 0 0 0 0 0 0.00143 -0.0249 8e-05 0.08808 0 -0.01208 2.26964 -1.0874 -0.07099 0.28468 -0.82981
THR_779 -5.13259 0.2634 5.10682 -0.20876 0.16185 0.07638 2.92223 -2.7023 -0 -0 -3.43941 -0.06512 0 0 0 0 0 0.02194 -0.01634 0.00053 0.0569 0 -0.02134 2.29587 -1.0874 0.12446 0.38179 -1.26109
VAL_780 -6.51305 0.48065 4.05509 -0.26368 0.09527 0.04375 2.67667 -2.79642 -0 -0 -2.13484 0.26709 0 0 0 0 0 0.01118 0.0438 0.00052 0.83543 0 -0.01844 0 1.9342 0.00063 0.57247 -0.70969
ALA_781 -5.00629 0.46771 3.32435 -0.02032 0 0 2.63447 -2.49297 -0 -0 -1.89896 -0.3476 0 0 0 0 0 0.00338 -0.01539 0 0 0 -0.24247 0 1.8394 -0.29552 0.55133 -1.49889
ASP_782 -4.89167 0.50874 7.79454 -0.23084 0.00221 0.74732 3.97752 -3.41639 -0.00044 -0.00957 -6.9608 -0.01331 0 0 0 -0.65935 0 0.00478 -0.01556 0.00045 0 3.10941 0.27439 0 -2.3716 -0.1474 0.34757 -1.94998
VAL_783 -6.39744 0.43835 3.47221 -0.30777 0.19858 0.07092 2.46075 -2.56809 -0 -0 -2.12443 -0.174 0 0 0 0 0 0.00705 -0.06801 0.00213 0.0557 0 -0.32805 0 1.9342 0.02235 0.29563 -3.00993
ALA_784 -5.76576 0.25108 4.06536 -0.02141 0 0 2.78147 -2.77287 -0 -0 -2.33768 -0.35454 0 0 0 0 0 0.00876 0.0499 0 0 0 -0.28093 0 1.8394 -0.2667 0.27447 -2.52944
GLY_785 -4.03024 0.28318 4.74271 -5e-05 0 0 2.40416 -2.4258 -0.00536 -0.06057 -2.66023 -0.40585 0 0 0 0 0 0.01016 -0.08547 0 0 0 0.22147 0 0.83697 0.32791 0.17699 -0.67003
LYS_786 -9.63668 0.79731 10.7941 -0.31978 0.03282 0.14064 4.63728 -4.69908 -0.03584 -0.10325 -7.77794 0.14208 0 0 0 -0.65935 0 0.00531 0.05766 0.33539 2.33387 0 -0.03852 0 -1.5107 0.29703 0.63811 -4.56952
LEU_787 -8.49025 0.83038 4.44534 -0.46639 0.18483 0.10227 2.6583 -3.17267 -0 -0 -1.99754 0.21845 0 0 0 0 0 0.00227 -0.03211 0.13608 0.53403 0 -0.23788 0 0.18072 -0.34413 0.8132 -4.63509
ALA_788 -4.6482 0.30743 3.40267 -0.02364 0 0 1.91894 -2.25428 -0 -0 -1.38854 -0.36697 0 0 0 0 0 0.00313 -0.07236 0 0 0 -0.35791 0 1.8394 -0.41484 0.43325 -1.62193
ARG_789 -6.93106 0.62336 6.21364 -0.5012 0.09323 0.30204 2.61068 -3.01102 -0 -0 -2.63924 0.17622 0 0 -0.54947 0 0 0.00281 -0.03615 0.34775 1.95073 0 -0.05397 0 -1.2888 -0.62389 0.51748 -2.79689
LYS_790 -4.30719 0.59211 5.16245 -0.34005 0.0592 0.2218 2.3734 -2.19536 -0.01135 -0.02946 -4.90665 -0.37441 0 0 0 0 0 0.00726 -0.1067 0.03452 1.54677 0 -0.13995 0 -1.5107 -0.47587 0.50414 -3.89603
LEU_791 -5.80489 0.6189 3.32324 -0.48594 0.27505 0.09394 1.37494 -1.8154 -0.01061 -0.08984 -0.86172 0.17637 0 0 0 0 0 0.01044 0.09721 0.01771 0.49499 0 -0.3549 0 0.18072 -0.32535 0.88333 -2.2018
PRO_792 -4.16474 0.62105 2.37919 -0.19365 0.00381 0.14122 1.19477 -1.23943 -0 -0 -0.92726 -0.02433 0 0 0 0 0 0.02746 -0.01095 0.00164 0.64254 0 -0.82638 0 -2.4119 -0.4143 0.95006 -4.25118
LEU_793 -5.3003 0.64903 1.98621 -0.49111 0.30024 0.12935 1.02032 -1.4454 -0.04083 -0.15516 -0.24027 0.22122 0 0 -0.94532 0 0 0.01736 -0.09745 0.031 0.29813 0 -0.24623 0 0.18072 -0.43558 0.55594 -4.00813
ALA_794 -1.30466 0.15167 1.28353 -0.02805 0.00681 0 0.2915 -0.67842 -0.01086 -0.10519 0.18129 -0.42345 0 0 0 0 0 0.0125 -0.07235 0 0 0 -0.00756 0 1.8394 -0.43863 0.46482 1.16235
GLY_795 -2.36745 0.13121 2.82288 -0.00024 0 0 0.74411 -1.34615 -0.02123 -0.08142 -0.98635 -0.17137 0 0 0 0 0 0.01809 -0.11551 0 0 0 -1.24412 0 0.83697 -0.11179 0.21636 -1.67602
HIS_D_796 -2.85702 0.11467 1.68645 -0.38662 0.00517 0.45974 0.16383 -0.80252 -2e-05 -8e-05 0.57855 -0.2299 0 0 0 0 0 0.04595 0.05261 0.02779 0 1.84139 -0.1707 0 -0.45461 0.05825 0.11921 0.25216
ALA_797 -3.04335 0.46145 1.72009 -0.02891 0.01331 0 0.2388 -1.17743 -0 -0 0.45964 -0.48073 0 0 0 0 0 0.02191 0.10855 0 0 0 -0.186 0 1.8394 0.09627 0.62521 0.66821
PRO_798 -3.81866 0.69568 2.242 -0.20268 0.00718 0.14813 0.82192 -0.8392 -0 -0 -1.07466 -0.02391 0 0 -0.54947 0 0 0.02121 0.07736 0.03918 0.7467 0 -1.03091 0 -2.4119 -0.14605 0.77013 -4.52794
GLN_799 -4.84934 0.68377 5.07615 -0.72592 0.15108 0.5431 1.8722 -2.08571 -0.01234 -0.08129 -2.09419 -0.36516 0 0 -0.88369 0 0 0.04386 0.17301 0.00248 0 2.87653 0.14027 0 -0.18838 0.01756 0.99403 1.28801
PRO_800 -6.83346 0.84146 4.29787 -0.18973 0.00156 0.1311 1.41761 -1.7753 -0 -0 -1.33032 0.12922 0 0 -0.88369 0 0 0.01439 0.00751 0.02583 0.35281 0 -0.86691 0 -2.4119 0.29169 0.98869 -5.79158
ILE_801 -8.60791 0.80722 3.46997 -0.49595 0.43546 0.10257 1.93117 -2.62252 -0.00202 -0.02628 -3.3564 0.39852 0 0 -1.23434 0 0 0.09501 -0.08011 0.08705 0.41955 0 -0.4249 0 0.73287 -0.35031 0.39556 -8.32578
ASP_802 -5.5797 0.31639 6.56401 -0.10625 9e-05 0.31829 2.98762 -2.96282 -0.036 -0.1907 -4.20934 -0.40534 0 0 -1.0819 -0.30103 0 0.02338 -0.04345 0.00098 0 2.20062 -0.1352 0 -2.3716 -0.23604 0.38667 -4.86133
VAL_803 -6.92549 0.50894 2.16148 -0.27351 0.18404 0.05816 2.03119 -2.12178 -0 -0 -2.0685 -0.25486 0 0 0 0 0 0.05891 0.05938 0.01368 0.34874 0 -0.76645 0 1.9342 -0.15236 0.37953 -4.8247
VAL_804 -5.99738 0.48637 1.77626 -0.27743 0.1591 0.0609 2.03434 -1.73573 -0.03071 -0.13267 -1.06622 -0.40196 0 0 0 0 0 0.05027 -0.04312 0.03153 0.17542 0 -0.68853 0 1.9342 -0.3376 0.32649 -3.67647
ALA_805 -4.39874 0.5039 2.35836 -0.02716 0.00465 0 1.56008 -1.77432 -3e-05 -0.00117 -1.33526 -0.46185 0 0 0 0 0 0.09597 -0.07771 0 0 0 0.28125 0 1.8394 0.95188 0.31676 -0.16401
ALA_806 -5.3673 0.60667 3.14004 -0.02162 0 0 2.7363 -2.2504 -0 -0 -3.03128 -0.15489 0 0 0 0 0 0.01489 0.05788 0 0 0 0.00317 0 1.8394 0.99426 0.39703 -1.03585
GLY_807 -4.40793 0.38551 3.77441 -0.00069 0 0 2.00473 -2.1233 -0.03654 -0.17334 -1.9367 -0.27131 0 0 -0.94351 0 0 0.00468 0.0574 0 0 0 0.43625 0 0.83697 0.3623 0.35122 -1.67985
ARG_808 -8.77292 0.45578 7.59868 -1.54456 0.30587 1.15148 3.80785 -3.74718 -0.01841 -0.09582 -3.69116 0.74308 0 0 0 -1.16367 0 0.02444 0.01204 0.07305 4.77795 0 -0.20111 0 -1.2888 0.49655 0.57889 -0.49798
ARG_809 -6.65055 0.45255 5.17623 -0.76373 0.358 0.37671 1.14691 -2.59019 -0.0232 -0.23459 -1.31079 0.57637 0 0 -0.81855 0 0 0.01454 -0.06043 0.22745 2.35432 0 0.0775 0 -1.2888 0.10307 0.75524 -2.12195
ASN_810 -6.88565 0.4348 6.66396 -0.16835 0.00499 0.24151 3.6344 -3.18027 -0 -0 -3.32093 -0.3643 0 0 0 0 0 0.01489 0.00582 0 0 1.73539 0.20867 0 -0.93687 0.17069 0.63615 -1.10512
ASN_811 -6.49119 0.6178 5.84755 -0.44541 0.16403 1.1013 2.95539 -2.92341 -0 -0 -3.54059 -0.28757 0 0 -1.06822 0 0 0.0523 0.28155 1e-05 0 3.79482 0.29124 0 -0.93687 1.46452 1.27536 2.15261
PRO_812 -5.54157 0.92872 2.83806 -0.15107 0.00063 0.11022 1.05209 -1.21814 -0 -0 -0.76145 0.16246 0 0 -0.56678 0 0 0.00491 0.09929 0.01087 0.33674 0 -1.1073 0 -2.4119 1.10043 1.77681 -3.337
PRO_813 -4.78269 0.50662 1.35749 -0.20182 0.00473 0.14731 0.43086 -0.7475 -0 -0 -0.57477 -0.03199 0 0 0 0 0 0.01353 -0.02308 0.02313 0.64372 0 -0.94248 0 -2.4119 -0.5836 1.11605 -6.05636
GLU_814 -3.88984 0.36013 4.06607 -0.17773 0.02282 0.24202 1.75921 -1.85514 -0 -0 -1.78186 -0.65328 0 0 0 0 0 0.0268 0.00518 0.10561 0 2.60502 0.36993 0 -2.7348 0.05663 0.63894 -0.83428
ASP_815 -2.41816 0.41195 4.10446 -0.16701 0.00141 0.50184 1.27408 -1.60284 -0 -0 -2.64437 -0.63162 0 0 0 -0.68072 0 0.01286 -0.05438 0.05103 0 2.92984 -0.43647 0 -2.3716 0.27423 0.57495 -0.87053
LYS_816 -2.6108 0.32882 3.97152 -0.62696 0.10271 0.68884 1.40855 -1.5664 -0 -0 -3.19758 -0.04459 0 0 0 -0.68072 0 0.00989 -0.03074 0.15904 1.56354 0 0.10809 0 -1.5107 0.00206 0.52898 -1.39645
VAL_817 -5.69407 0.81955 3.83632 -0.28167 0.19322 0.06566 2.49881 -2.27421 -0 -0 -1.88436 -0.43928 0 0 0 0 0 0.00626 -0.07114 0.00332 0.20214 0 -0.69021 0 1.9342 0.1431 1.07212 -0.56023
PRO_818 -4.79835 0.62424 2.1907 -0.20192 0.00559 0.14767 0.92063 -1.14047 -0 -0 -1.11384 -0.04157 0 0 -0.50143 0 0 0.00528 -0.01017 0.00722 0.55838 0 -0.89132 0 -2.4119 -0.22875 1.01019 -5.86983
ALA_819 -5.86378 0.51912 2.28411 -0.02598 0.00065 0 1.79536 -1.99317 -0.00829 -0.03691 -1.34224 -0.25092 0 0 0 0 0 0.00361 0.16685 0 0 0 0.13146 0 1.8394 -0.47189 0.3708 -2.88184
LEU_820 -8.17515 0.64352 3.44667 -0.50361 0.20295 0.16416 2.79143 -2.59715 -0.0166 -0.14765 -2.0267 0.01212 0 0 0 0 0 0.1897 0.00237 0.0199 0.44677 0 0.45893 0 0.18072 1.16806 0.47582 -3.26373
CYS_821 -6.93334 0.44325 3.56466 -0.07725 0.00795 0.05276 1.77714 -1.87569 -0 -0 -1.00643 -0.49113 0 0 -0.807 0 0 0.07402 -0.04751 0.05798 0.61539 0 0.00858 0 3.6196 1.71586 0.80319 1.50202
ALA_822 -3.91547 0.19126 0.5894 -0.02397 6e-05 0 0.77917 -1.11377 -0.02054 -0.14903 -0.09426 -0.33687 0 0 0 0 0 0.07172 0.04555 0 0 0 -0.25149 0 1.8394 -0.0191 0.70027 -1.70767
TYR_823 -8.39795 0.87574 2.77018 -0.59533 0.04698 0.29094 1.56173 -2.34553 -0.03563 -0.25921 -1.98913 -0.03828 0 0 0 -0.32474 0 0.03754 -0.02317 0.0573 0 2.4177 -0.07264 0.15028 1.2797 -0.57299 0.59833 -4.5682
ASN_824 -9.30243 1.35668 7.95213 -0.29256 0.09048 0.49572 4.3042 -3.81875 -0.00752 -0.03415 -2.56781 -0.37712 0 0 -3.66508 0 0 0.0067 -0.03859 0.9385 0 1.33889 -0.39691 0 -0.93687 1.31157 2.33255 -1.31037
PRO_825 -7.40849 1.49307 2.04955 -0.07491 0 0.0453 1.22782 -1.17808 -0.00684 -0.08709 -1.00687 0.61999 0 0 0 0 0 0.00206 -0.1802 0.01314 0.19514 0 -0.4296 0 -2.4119 1.58891 2.46412 -3.08488
LEU_826 -8.37794 0.92836 2.45652 -0.53432 0.09643 0.12611 2.44476 -2.42681 -0 -0 -1.77281 0.16067 0 0 -0.67368 0 0 0.01874 -0.03549 0.01733 0.65925 0 -0.13132 0 0.18072 0.4293 0.86612 -5.56804
HIS_D_827 -11.0608 1.12959 8.2087 -0.3431 0.01664 0.32859 4.51746 -4.31912 -0.02046 -0.14733 -5.19464 -0.38316 0 0 -1.77923 0 0 0.02991 0.03296 0.52902 0 3.07354 -0.1336 0 -0.45461 0.26155 0.69599 -5.01208
TYR_828 -11.3242 1.80109 5.2471 -0.96229 0.17378 0.20934 2.96126 -3.47222 -0.00816 -0.04624 -3.62571 -0.48167 0 0 0 -0.25767 0 0.04428 -0.0247 0.27411 0 2.65012 -0.07691 0.24455 1.2797 -0.19496 0.9011 -4.6883
MET_829 -10.1252 1.15567 4.78444 -0.31132 0.0516 0.23689 1.73892 -2.73797 -0.01634 -0.05822 -1.92605 -0.12403 0 0 0 0 0 0.05074 0.00945 0.19122 3.81764 0 -0.05442 0 0.60916 -0.05339 0.80134 -1.95984
GLU_830 -5.78142 0.35691 6.00665 -0.19356 0.03314 0.25328 2.91779 -2.55039 -0.02018 -0.13063 -4.12994 -0.33239 0 0 -0.68959 -0.50319 0 0.09689 0.15845 0.0176 0 2.62513 0.4127 0 -2.7348 0.31587 1.00038 -2.87129
LEU_831 -7.65836 1.1876 2.60525 -0.5336 0.22709 0.13761 2.12259 -2.13652 -0 -0 -1.19443 0.03717 0 0 0 0 0 0.06942 0.08096 0.11615 3.41748 0 -0.24485 0 0.18072 1.45622 2.37153 2.24204
PRO_832 -6.7379 0.78786 2.62433 -0.06548 0 0.0413 1.58066 -1.4663 -0 -0 -1.0651 0.64266 0 0 0 0 0 0.03993 -0.11298 0.0326 0.13495 0 0.33856 0 -2.4119 1.32041 1.89562 -2.42079
GLU_833 -7.88834 0.75946 8.41531 -0.22537 0.08292 0.36901 3.1292 -3.69001 -0.02258 -0.17288 -2.9526 -0.6368 0 0 -0.68959 0 0 0.04734 0.08076 0.27426 0 3.15894 -0.14841 0 -2.7348 0.08831 0.48711 -2.26877
LEU_834 -10.2978 1.34016 5.29075 -0.52791 0.25953 0.12958 2.80197 -3.51177 -0 -0 -2.45942 0.22303 0 0 0 0 0 0.11165 -0.04699 0.19708 0.38795 0 -0.25983 0 0.18072 -0.19211 0.7302 -5.64322
PHE_835 -11.4154 1.29186 3.56944 -0.75349 0.12107 0.35834 3.03849 -3.2544 -0.00969 -0.06792 -2.78343 0.02202 0 0 0 0 0 0.035 0.35894 0.22121 0 2.42933 0.07927 0 1.0402 -0.20101 2.27242 -3.64772
MET_836 -10.7028 1.38903 6.21034 -0.35175 0.07589 0.11283 2.71141 -3.30121 -0 -0 -2.18792 -0.02255 0 0 0 0 0 0.02029 0.07678 0.0548 1.74424 0 0.01337 0 0.60916 -0.03382 2.02694 -1.55499
GLU_837 -6.76433 0.37047 8.22045 -0.42394 0.0354 0.79646 3.79605 -3.67456 -0.04808 -0.32484 -5.48229 -0.41179 0 0 0 -1.48841 0 0.01996 -0.00637 0.40534 0 3.38322 -0.26068 0 -2.7348 -0.22513 0.54996 -4.26792
TYR_838 -9.68979 0.98085 4.43896 -0.57946 0.31484 0.27357 3.53619 -3.2737 -0.00339 -0.01369 -2.97883 -0.27471 0 0 0 0 0 0.01381 0.01967 0.00511 0 2.88362 0.07621 0.02723 1.2797 -0.30052 0.4299 -2.83442
ILE_839 -8.57942 0.64576 2.37094 -0.49117 0.31381 0.10005 1.92495 -2.47818 -0.0047 -0.05741 -1.61025 -0.06029 0 0 0 0 0 0.01545 -0.06897 0.04266 0.56909 0 -0.46235 0 0.73287 -0.04826 0.48973 -6.65568
SER_840 -5.71976 0.45696 5.76299 -0.02436 0 0.02376 2.68551 -2.88036 -0.01218 -0.047 -2.53564 -0.07782 0 0 -0.52211 -0.76206 0 0.00706 -0.04132 0.01719 0.42397 0 0.34528 0.81333 -0.77834 0.18124 0.77819 -1.90547
SER_841 -5.8252 0.38128 6.51074 -0.03456 0.02599 0.03157 3.47545 -3.05932 -0.0057 -0.0725 -2.81781 -0.37468 0 0 0 0 0 0.00352 0.26031 0.01672 0.08996 0 0.08124 1.71925 -0.77834 0.33175 0.79147 0.75114
MET_842 -6.88775 0.6652 2.2087 -0.48592 0.22732 0.24889 1.01156 -1.57289 -0.03073 -0.24102 -0.60303 -0.24683 0 0 0 0 0 0.00573 0.00603 0.12907 3.15919 0 0.20247 0 0.60916 -0.08265 0.64676 -1.03077
THR_843 -5.81595 0.33961 4.20204 -0.21505 0.14454 0.09698 3.03773 -2.59541 -0.00248 -0.04468 -2.43326 -1.46454 0 0 -0.91227 0 0 0.01074 -0.00549 0.1926 0.45201 0 0.05386 2.32845 -1.0874 -0.21695 0.58258 -3.35234
GLY_844 -2.5493 0.12559 1.83023 -5e-05 0 0 0.68068 -1.07019 -0 -0 -0.73735 -0.4161 0 0 0 0 0 0.01688 -0.08462 0 0 0 0.44846 0 0.83697 0.06585 0.26852 -0.58442
LYS_845 -3.31969 0.44014 3.27692 -0.35076 0.03901 0.15156 1.60247 -1.5038 -0 -0 -0.32527 0.16306 0 0 -0.91227 0 0 0.0113 0.00549 0.00066 1.90161 0 -0.04522 0 -1.5107 -0.12454 0.07363 -0.42639
SER_846 -2.09019 0.41541 2.3721 -0.02987 0.02034 0.03055 0.65361 -1.03846 -0.0056 -0.04293 -0.25821 -0.02399 0 0 0 0 0 0.02918 -0.00157 0.00369 0.15227 0 0.08079 0.60013 -0.77834 0.41334 0.66979 1.17204
PRO_847 -3.91501 0.44387 2.40737 -0.17765 0.0002 0.1242 0.74885 -1.08318 -0 -0 -0.82788 0.12528 0 0 0 0 0 0.01913 -0.01359 0.00073 1.02638 0 -1.07866 0 -2.4119 0.17174 0.88602 -3.55409
SER_848 -3.59662 0.19625 5.20059 -0.02877 0 0.06661 2.39869 -2.35307 -0.01013 -0.14914 -1.37513 -0.59096 0 0 0 0 0 0.01335 -0.004 0.0921 0.22488 0 -0.38025 0.99553 -0.77834 -0.56598 0.5316 -0.11279
THR_849 -1.45603 0.15987 1.07637 -0.20361 0.16114 0.07718 0.36278 -0.6309 -0 -0 0.24006 -0.72489 0 0 0 0 0 0.02002 -0.04865 0.03105 0.11309 0 0.14458 2.29809 -1.0874 0.07571 0.36297 0.97144
THR_850 -2.83679 0.23578 2.87511 -0.13878 0.08838 0.09552 1.21883 -1.35913 -0.01013 -0.14917 -0.8819 -1.01999 0 0 0 -0.72175 0 0.0123 0.05681 0.03071 0.04423 0 -0.39127 2.26656 -1.0874 0.23755 0.35833 -1.07621
GLY_851 -3.32689 0.02509 3.40126 -0.00083 0 0 2.06094 -1.73615 -0 -0 -1.43463 -0.29995 0 0 0 0 0 0.02415 -0.09207 0 0 0 -1.50116 0 0.83697 0.4235 0.55813 -1.06165
ALA_852 -4.91821 0.33238 2.03812 -0.02034 0 0 1.67531 -1.83958 -0.00944 -0.06843 -1.23635 -0.12364 0 0 -0.71131 0 0 0.03825 -0.02263 0 0 0 0.01195 0 1.8394 0.34195 0.4036 -2.26897
GLY_853 -3.89859 0.32833 3.77212 -0.00042 0 0 2.01385 -2.11015 -0 -0 -3.33369 -0.16163 0 0 0 0 0 0.00518 -0.07902 0 0 0 -0.59373 0 0.83697 -0.07528 0.30935 -2.98669
SER_854 -3.16903 0.1165 2.86075 -0.03345 0.00019 0.05601 1.45986 -1.49457 -0.0056 -0.04293 -1.61435 -0.81164 0 0 -1.38882 0 0 0.0095 0.00626 0.10496 0.34387 0 -0.27823 1.72848 -0.77834 0.08971 0.41231 -2.42857
GLU_855 -5.91937 0.28564 6.70789 -0.23506 0.04524 0.37868 3.43816 -2.89521 -0.0285 -0.15551 -5.09852 -0.51684 0 0 -1.10722 0 0 0.01435 -0.0668 0.11529 0 2.97895 0.05131 0 -2.7348 -0.07792 0.33119 -4.48906
GLY_856 -3.54941 0.25507 4.80079 -0.00025 0 0 2.27857 -2.33057 -0.00339 -0.01369 -2.5606 -0.17165 0 0 -0.8667 0 0 0.01836 -0.07173 0 0 0 -1.50647 0 0.83697 -0.14613 0.24762 -2.7832
ALA_857 -4.59879 0.77484 2.49816 -0.02611 0.00087 0 1.92481 -1.96127 -0 -0 -1.31213 -0.28414 0 0 0 0 0 0.0336 0.00566 0 0 0 0.10701 0 1.8394 -0.30875 0.2941 -1.01274
LEU_858 -6.83975 0.80725 2.46724 -0.50132 0.23931 0.14946 1.92648 -2.15546 -0.00779 -0.07554 -2.44459 -0.10705 0 0 -0.71603 0 0 0.02531 0.00773 0.33614 0.16628 0 0.50601 0 0.18072 -0.00216 0.5429 -5.49486
THR_859 -7.38635 0.8077 5.76519 -0.13176 0.04719 0.09783 3.17417 -3.21638 -0.0076 -0.06388 -3.27154 -0.61399 0 0 -0.71603 -0.68521 0 0.0663 0.13325 0.00033 0.17623 0 1.25297 4.12266 -1.0874 1.57715 0.77632 0.81717
LYS_860 -8.47366 0.74826 10.8579 -0.48586 0.18899 0.25823 6.02172 -4.35563 -0.00196 -0.02022 -8.47757 -0.1411 0 0 -0.58585 -0.78935 0 0.04871 0.00679 0.12619 2.58234 0 -0.01317 0 -1.5107 1.11457 0.8145 -2.08681
GLY_861 -3.25334 0.76711 4.73739 -4e-05 0 0 2.78547 -2.19668 -0.02532 -0.13673 -1.78065 -0.3899 0 0 -0.34839 0 0 0.1003 -0.11443 0 0 0 0.07344 0 0.83697 5.58388 1.01124 7.65034
PRO_862 -5.04205 0.66433 2.56454 -0.0823 2e-05 0.04989 0.72688 -1.27022 -0.01243 -0.03113 -0.74217 0.56104 0 0 0 0 0 0.04334 0.12484 0.00205 0.558 0 -0.45305 0 -2.4119 5.80927 0.83251 1.89145
PHE_863 -8.82747 1.35304 4.28945 -0.64057 0.14476 0.38828 2.42496 -2.44544 -0.00507 -0.08818 -2.31333 0.31458 0 0 -0.81995 0 0 0.06095 -0.02163 0.22807 0 2.28431 -0.07067 0 1.0402 0.32398 0.74531 -1.63441
ASN_864 -6.09043 0.20779 7.01635 -0.2821 0.11598 0.50662 3.14377 -3.27663 -0.02725 -0.22728 -1.29443 -0.83003 0 0 -0.57116 0 0 0.04953 -0.04947 0.12816 0 2.26979 -0.42617 0 -0.93687 0.15799 0.64047 0.22463
ALA_865 -4.84089 0.43013 1.57326 -0.02658 0.00412 0 1.67005 -1.59105 -0.00175 -0.02122 -1.52892 -0.4229 0 0 -0.90731 0 0 0.05954 -0.04468 0 0 0 -0.03168 0 1.8394 -0.35182 0.29321 -3.8991
LEU_866 -7.7221 0.74586 2.66582 -0.45111 0.24619 0.07597 1.81988 -2.0486 -0 -0 -0.06776 0.27605 0 0 -0.57116 0 0 0.05176 0.19598 0.04403 0.41729 0 -0.24981 0 0.18072 -0.30123 1.07773 -3.61447
PRO_867 -6.33596 1.05441 3.28176 -0.10319 0.00202 0.078 1.52733 -1.43481 -0.0168 -0.08962 -0.71906 0.28862 0 0 0 0 0 0.10546 -0.04744 0.15469 0.10623 0 -0.87587 0 -2.4119 -0.25419 1.35775 -4.33258
ALA_868 -4.06086 0.41271 3.04298 -0.02372 0 0 2.34768 -1.92878 -0 -0 -1.92659 -0.34579 0 0 0 0 0 0.07439 -0.08658 0 0 0 -0.37743 0 1.8394 -0.34392 0.66983 -0.70666
VAL_869 -8.27363 1.49178 2.62602 -0.3835 0.33495 0.09368 1.84688 -2.64878 -0 -0 -0.8736 -0.17366 0 0 0 0 0 0.01955 -0.16764 0.00946 0.60839 0 0.40691 0 1.9342 -0.11428 0.70703 -2.55623
TYR_870 -9.20776 1.27601 3.08025 -0.62525 0.11188 0.34317 2.31168 -2.46742 -0.00074 -0.01738 -1.53047 -0.26431 0 0 0 0 0 0.01636 -0.00483 0.24279 0 2.54806 0.11006 0.02575 1.2797 -0.10982 0.78005 -2.10222
ASP_871 -6.07711 0.36468 8.75051 -0.12008 0 0.36389 4.60385 -3.9684 -0.02426 -0.14532 -5.35316 -0.67228 0 0 0 -1.01931 0 0.04024 0.04849 0.10171 0 3.14209 -0.20738 0 -2.3716 -0.23188 0.572 -2.20331
LEU_872 -9.12866 0.93132 2.7795 -0.48589 0.21356 0.11915 2.76077 -2.91205 -0 -0 -1.61981 0.18608 0 0 0 0 0 0.00762 0.01712 0.0898 0.36963 0 -0.2779 0 0.18072 -0.25521 0.62564 -6.39864
ASN_873 -8.87332 0.38718 7.4272 -0.15146 0.01163 0.2181 4.09881 -4.04099 -0 -0 -3.90252 -0.30905 0 0 -1.71171 -0.90038 0 0.01581 0.05129 0.01624 0 1.47764 0.60504 0 -0.93687 0.03024 0.5918 -5.8953
ALA_874 -5.72076 0.37076 4.64664 -0.02093 0 0 2.52311 -2.87765 -0 -0 -2.04825 -0.33859 0 0 0 0 0 0.0114 -0.03774 0 0 0 -0.14527 0 1.8394 0.03764 0.37346 -1.38678
ALA_875 -5.96903 0.46651 4.52682 -0.02214 0 0 2.9745 -3.02196 -0.00698 -0.0807 -2.70279 -0.34066 0 0 0 0 0 0.05506 0.03402 0 0 0 -0.2116 0 1.8394 -0.3087 0.26331 -2.50494
VAL_876 -7.68503 0.76919 3.19413 -0.32068 0.20132 0.0739 2.76663 -2.67483 -0 -0 -2.83568 -0.18828 0 0 0 0 0 0.04781 -0.02559 0.05541 0.05328 0 -0.30916 0 1.9342 -0.22437 0.41615 -4.7516
LEU_877 -9.61419 1.22928 3.68007 -0.52599 0.39139 0.1299 3.08011 -3.04153 -0.01551 -0.06624 -2.23401 0.24022 0 0 0 0 0 0.01163 -0.01755 0.09583 0.30044 0 -0.28625 0 0.18072 -0.21969 0.63053 -6.05084
SER_878 -5.94284 0.53092 6.09365 -0.02392 0 0.05514 3.22618 -3.06682 -0.01424 -0.06257 -3.29946 -0.6557 0 0 0 0 0 0.02226 0.0278 0.0087 0.59008 0 0.3662 0.60002 -0.77834 0.02047 0.5467 -1.75577
TYR_879 -9.38147 0.73273 4.53221 -0.58932 0.01721 0.24183 3.24896 -3.18127 -0 -0 -2.39345 -0.23326 0 0 0 0 0 0.03345 -0.03136 0.30976 0 2.91126 -0.04061 0.00197 1.2797 0.18141 0.42793 -1.93232
ALA_880 -5.01894 0.19739 3.61265 -0.02018 0 0 2.02425 -2.426 -0 -0 -1.91376 -0.31402 0 0 0 0 0 0.01122 0.07801 0 0 0 0.12049 0 1.8394 0.12849 0.39523 -1.28577
LEU_881 -9.45829 1.4095 3.62666 -0.48002 0.16473 0.10777 2.72546 -2.84763 -0.01947 -0.14794 -2.41418 0.25256 0 0 -0.60574 0 0 0.06677 -0.0431 0.06899 0.32012 0 -0.28956 0 0.18072 -0.01933 0.3897 -7.01226
THR_882 -7.82261 1.17524 5.10008 -0.13801 0.05569 0.08177 2.26063 -3.00166 -0.01927 -0.08321 -1.97547 -0.0175 0 0 0 0 0 0.05834 -0.04033 0.05405 0.01658 0 -0.21591 4.16937 -1.0874 -0.4275 0.57176 -1.28535
ASP_883 -3.48281 0.3291 4.48006 -0.23889 0.06059 0.78811 1.78743 -2.05421 -0 -0 -2.67499 -0.52262 0 0 0 0 0 0.05027 -0.04373 0.18798 0 2.06733 -0.59479 0 -2.3716 -0.48506 0.71369 -2.00414
TYR_884 -8.01367 0.86482 4.74454 -0.51968 0.06791 0.18859 2.74502 -2.76835 -0.01841 -0.17987 -2.27695 -0.12161 0 0 -1.46515 0 0 0.036 0.16414 0.20986 0 2.68243 -0.11326 0.03891 1.2797 -0.41415 0.96872 -1.90046
ASP_885 -4.66081 0.65901 5.5615 -0.11838 0.01998 0.34615 2.01268 -2.39839 -0.07195 -0.42234 -4.09861 -0.40199 0 0 -0.57318 -0.48902 0 0.0419 -0.06239 0.37606 0 3.40166 -0.55255 0 -2.3716 -0.32679 0.99966 -3.12939
GLY_886 -3.98926 0.51083 2.87562 -0.00031 0 0 1.50801 -1.79753 -0.01634 -0.05822 -1.61387 -0.34332 0 0 0 0 0 0.11474 -0.03383 0 0 0 1.11654 0 0.83697 0.58865 0.66328 0.36195
TRP_887 -11.2158 1.13706 2.78355 -0.76328 0.02682 0.29879 2.78965 -3 -0.01341 -0.12029 -2.98687 -0.08837 0 0 0 0 0 0.03412 0.0088 0.01466 0 1.50676 -0.30928 0 1.6906 0.88058 0.60535 -6.72061
LEU_888 -8.02408 0.82108 3.61869 -0.51158 0.21507 0.11298 2.48128 -2.70079 -0 -2e-05 -3.09671 0.17415 0 0 0 0 0 0.0741 -0.03058 0.37489 0.82811 0 -0.11719 0 0.18072 0.25882 0.57761 -4.76346
SER_889 -4.50117 0.21419 4.17971 -0.03382 0 0.07614 2.51358 -2.15358 -0.03119 -0.17082 -2.9866 -0.30604 0 0 0 0 0 0.03025 0.00791 0.00222 0.7662 0 0.03425 0.62707 -0.77834 0.14999 0.34255 -2.01752
SER_890 -4.73195 0.22178 4.24006 -0.02605 0 0.02095 2.01099 -2.01803 -0.04146 -0.29817 -1.23581 -0.03494 0 0 0 0 0 0.03147 0.01649 0.07829 0.62721 0 -0.09841 0.69311 -0.77834 -0.14306 0.39357 -1.0723
ALA_891 -5.17314 0.13739 3.64923 -0.02099 0 0 2.52583 -2.47113 -0 -0 -2.08226 -0.43999 0 0 0 0 0 0.01868 0.15406 0 0 0 -0.53122 0 1.8394 -0.21583 0.4359 -2.17408
GLY_892 -4.45056 0.21759 4.19493 -0.00023 0 0 2.61639 -2.34708 -0 -0 -3.81479 -0.37413 0 0 0 0 0 0.00097 0.07102 0 0 0 -1.34645 0 0.83697 0.95247 0.32765 -3.11524
TYR_893 -8.62753 0.86617 4.63517 -0.54195 0.09475 0.24788 2.06563 -2.70705 -0.01572 -0.19268 -1.57322 -0.18179 0 0 0 0 0 0.00706 0.25931 0.22495 0 2.14786 -0.41993 4e-05 1.2797 0.81524 0.59528 -1.02081
ILE_894 -8.9631 1.39266 2.76565 -0.49899 0.46053 0.12003 2.94693 -2.33256 -0.02787 -0.15285 -2.64663 -0.25566 0 0 -0.77732 0 0 0.05463 0.0542 0.1014 0.24702 0 -0.48763 0 0.73287 -0.16752 0.74417 -6.69004
GLY_895 -4.37667 0.56761 3.82562 -0.0003 0 0 1.75998 -2.00366 -0.0327 -0.20372 -1.12101 -0.14685 0 0 0 0 0 0.11412 0.12569 0 0 0 -1.46929 0 0.83697 -0.01 1.0212 -1.113
PRO_896 -6.31745 0.60031 2.4489 -0.08629 0.00021 0.05336 0.58381 -0.96853 -0 -0 0.46497 0.68183 0 0 0 0 0 0.01431 -0.13718 0.00909 0.55208 0 -0.31609 0 -2.4119 -0.25764 1.33368 -3.75252
ASN_897 -3.62364 0.31194 3.26897 -0.20817 0.07646 0.35378 1.04646 -1.56494 -0.0472 -0.35732 -1.15231 -0.69175 0 0 -0.80199 0 0 0.40326 0.31161 6e-05 0 2.30268 -0.73515 0 -0.93687 -0.03521 0.97635 -1.10298
ALA_898 -4.55546 0.58158 3.332 -0.02786 0.00706 0 2.30609 -2.20999 -0.01267 -0.08907 -1.98119 -0.4683 0 0 0 0 0 0.07884 -0.02737 0 0 0 0.44609 0 1.8394 1.26622 0.65619 1.14157
ARG_899 -7.03995 0.61789 5.14114 -0.52285 0.06464 0.26745 2.49941 -2.57291 -0.00807 -0.09887 -4.35388 0.61922 0 0 0 -1.31697 0 0.02037 -0.01147 0.08066 2.02901 0 -0.10401 0 -1.2888 0.89294 0.66945 -4.41561
VAL_900 -8.24197 1.0411 3.90103 -0.29254 0.1294 0.05754 2.39631 -2.95585 -0 -0 -2.37047 -0.27057 0 0 0 0 0 0.00958 -0.04687 0.00273 0.15721 0 -0.15275 0 1.9342 0.02324 0.79495 -3.88374
ASP_901 -4.96349 0.31346 6.25438 -0.07469 0.00173 0.2319 3.17228 -2.85267 -0.01566 -0.139 -4.31486 -0.35614 0 0 0 -1.31697 0 0.00489 -0.15971 0.03335 0 1.94382 0.08404 0 -2.3716 0.95723 0.68694 -2.88077
HIS_902 -7.02024 0.92256 6.7975 -0.50471 0.05515 0.60816 2.02388 -3.23701 -0 -0 -1.70734 0.02835 0 0 0 -0.6741 0 0.01014 -0.05131 0.06798 0 1.58196 -0.45703 0 -0.45461 0.66513 0.474 -0.87155
ASP_903 -6.45456 0.40713 8.25772 -0.11384 0.00731 0.34619 3.94779 -3.50704 -0 -0 -5.11472 -0.37705 0 0 -1.01916 -0.82857 0 0.02149 -0.02994 0.06525 0 1.73635 0.04129 0 -2.3716 -0.33094 0.43829 -4.87861
ILE_904 -7.6293 0.88751 3.07399 -0.65164 0.39443 0.14308 1.90748 -2.28492 -0 -0 -0.97295 0.34912 0 0 0 0 0 0.02754 -0.00252 0.09591 0.63342 0 -0.48298 0 0.73287 -0.21108 0.56084 -3.42921
SER_905 -5.1084 0.26001 5.72995 -0.02215 0 0.01887 2.28543 -2.53091 -0.01897 -0.07207 -1.27784 -0.54678 0 0 0 -0.6741 0 0.00418 0.00908 0.0591 0.55369 0 0.33973 0.74714 -0.77834 0.10562 0.75751 -0.15926
MET_906 -6.47655 0.66077 3.51072 -0.60903 0.46876 0.14784 1.98264 -1.98476 -0.02969 -0.14019 -1.16243 -0.28521 0 0 0 0 0 0.0258 -0.04777 0.09576 2.6191 0 -0.07599 0 0.60916 -0.00095 0.77899 0.08697
LEU_907 -7.42285 0.36195 2.9599 -0.49546 0.17043 0.14704 2.65754 -2.26942 -0.01005 -0.07017 -2.45919 0.08783 0 0 0 0 0 0.04101 0.01181 0.1362 0.10601 0 -0.17228 0 0.18072 -0.40129 0.7131 -5.72716
ILE_908 -7.01572 1.2793 3.94227 -0.65386 0.46926 0.14601 2.75222 -2.4786 -0 -0 -2.17486 0.44505 0 0 0 0 0 0.04123 0.03082 0.01699 0.61559 0 -0.45683 0 0.73287 5.48418 1.77416 4.95008
PRO_909 -6.87032 0.92128 4.20682 -0.08252 0 0.05077 1.76495 -1.85968 -0 -0 -2.24833 0.70703 0 0 0 0 0 0.01284 -0.05205 0.01971 0.48422 0 -0.11007 0 -2.4119 5.54428 1.82415 1.90119
GLU_910 -8.15628 0.85829 8.41036 -0.46855 0.1043 0.89545 4.11665 -3.93265 -0.01135 -0.07381 -4.60343 -0.54449 0 0 -1.74104 -0.39766 0 0.04256 0.07914 0.11454 0 3.49274 -0.16237 0 -2.7348 -0.25937 0.65508 -4.31667
LEU_911 -7.63982 0.78762 3.52714 -0.48658 0.22728 0.10745 2.33752 -2.56661 -0 -0 -1.63135 0.22498 0 0 0 0 0 0.03598 -0.02569 0.19551 0.63805 0 -0.21646 0 0.18072 -0.04277 0.51471 -3.83231
PHE_912 -9.49151 1.13212 2.36326 -0.54424 0.01449 0.2279 2.414 -2.46775 -0.01005 -0.07017 -1.70719 -0.04303 0 0 0 0 0 0.02403 -0.04282 0.12981 0 2.51334 0.10012 0 1.0402 -0.12997 0.69884 -3.8486
SER_913 -5.62622 0.45241 5.34278 -0.0379 0.00174 0.04872 2.19473 -2.54356 -0.01312 -0.11774 -1.73305 -0.28288 0 0 0 0 0 0.0346 -0.01267 0.01262 0.18221 0 -0.36835 1.75601 -0.77834 -0.37102 0.85039 -1.00862
HIS_D_914 -6.51133 0.43456 6.66485 -0.36953 0.01787 0.42386 2.74491 -3.01035 -0.00581 -0.08104 -2.59109 -0.47038 0 0 -0.75313 0 0 0.03162 0.00908 0.16315 0 2.4209 -0.33691 0 -0.45461 -0.5868 0.5746 -1.68559
MET_915 -8.60585 0.79727 4.49454 -0.28744 0.02499 0.08943 1.99436 -2.22134 -0.00676 -0.02515 -1.39975 -0.28388 0 0 -0.4153 0 0 0.01672 -0.00764 0.15516 1.6007 0 0.07783 0 0.60916 -0.29028 0.59283 -3.09041
GLY_916 -3.66564 0.47459 5.06171 -0.00039 0 0 2.66602 -2.27935 -0 -0 -3.67389 -0.19449 0 0 -1.06546 0 0 0.05328 -0.05782 0 0 0 -0.06234 0 0.83697 -0.2804 1.03632 -1.1509
PRO_917 -3.83071 0.33314 3.036 -0.06648 0 0.04178 1.15652 -1.40328 -0 -0 -0.61437 0.64274 0 0 0 0 0 0.05054 -0.1549 0.02622 0.18049 0 -0.14679 0 -2.4119 -0.26026 0.87903 -2.54223
ASN_918 -3.18823 0.51913 3.54194 -0.19343 0.03457 0.30004 0.95756 -1.63418 -0 -0 -0.4809 -0.30212 0 0 -0.44775 0 0 0.08261 -0.01877 0.03022 0 1.62177 0.05216 0 -0.93687 0.00372 0.41252 0.35398
ASP_919 -5.66063 0.38994 6.49372 -0.09812 0 0.2844 2.86724 -2.85439 -0.0113 -0.10357 -3.32816 -0.55289 0 0 -1.06546 0 0 0.04804 -0.02855 2e-05 0 2.14091 -0.23033 0 -2.3716 -0.11321 0.58482 -3.60913
ARG_920 -9.95259 0.65429 7.47397 -0.85914 0.14203 0.61518 2.17958 -3.5171 -0.00676 -0.02515 -2.00791 0.43646 0 0 -0.4153 0 0 0.05831 -0.02042 0.3321 2.94032 0 -0.15243 0 -1.2888 -0.2067 0.88841 -2.73166
ASN_921 -5.16362 0.32698 6.51848 -0.25137 0.03952 0.40225 3.60496 -2.94379 -0 -0 -3.65028 -0.7176 0 0 -0.74091 0 0 0.05957 -0.04242 0.16986 0 2.23547 -0.23494 0 -0.93687 -0.01308 0.65749 -0.68031
THR_922 -7.729 1.57102 6.02323 -0.23037 0.42819 0.08049 3.47164 -3.13689 -0.01186 -0.0759 -3.81764 -0.03418 0 0 -0.57318 -0.23135 0 0.09621 -0.06203 0.01457 0.29626 0 0.24641 2.22203 -1.0874 0.10505 0.80918 -1.62551
LYS_923 -4.21535 0.26809 5.3693 -0.30691 0.04401 0.14766 2.48352 -2.3545 -0.02659 -0.16271 -4.09576 0.01013 0 0 -0.74091 0 0 0.00728 -0.07653 0.29002 1.67772 0 -0.08976 0 -1.5107 -0.22621 0.80574 -2.70249
ARG_924 -7.22518 0.77873 9.46059 -0.57151 0.1058 0.34634 4.14806 -3.96143 -0 -0 -4.98402 0.3375 0 0 -0.44775 -0.50434 0 0.02143 -0.03403 0.17998 2.45977 0 -0.08653 0 -1.2888 -0.17431 0.46025 -0.97945
LEU_925 -10.0744 0.85635 5.02661 -0.49579 0.24095 0.11435 3.31682 -3.33662 -0.0158 -0.1163 -2.73789 0.24621 0 0 0 0 0 0.00931 0.26231 0.04814 0.26999 0 -0.2974 0 0.18072 -0.16645 0.53569 -6.13322
ILE_926 -6.69837 0.58857 4.21931 -0.47859 0.29279 0.09113 1.96515 -2.53761 -0 -0 -1.86246 0.07195 0 0 0 0 0 0.00723 -0.02248 0.01168 0.51589 0 -0.5034 0 0.73287 -0.12826 0.49115 -3.24346
SER_927 -3.00313 0.13599 3.67552 -0.03224 1e-05 0.0222 1.83851 -1.72161 -0.01186 -0.0759 -1.36844 0.03511 0 0 0 0 0 0.0194 -0.06521 0.01501 0.60606 0 0.24872 1.76016 -0.77834 -0.03972 0.39985 1.66012
GLU_928 -5.0165 0.3345 6.15153 -0.24063 0.05548 0.38534 2.57451 -2.58883 -0.01239 -0.14086 -3.986 -0.57818 0 0 -0.47288 -0.50434 0 0.0196 0.01517 0.03585 0 2.91408 -0.02513 0 -2.7348 -0.30761 0.39754 -3.72455
GLY_929 -3.10851 0.11926 3.70264 -5e-05 0 0 1.92243 -1.84702 -0 -0 -2.03943 -0.36649 0 0 -0.70822 0 0 0.00584 -0.176 0 0 0 -1.36321 0 0.83697 -0.55893 0.54689 -3.03383
TYR_930 -10.9127 1.28602 5.09945 -0.65197 0.11063 0.3517 2.97822 -3.3255 -0.00773 -0.03034 -2.19543 -0.17876 0 0 0 0 0 0.01255 0.1428 0.01544 0 2.29617 -0.05659 1e-05 1.2797 -0.35891 0.60097 -3.54426
LEU_931 -8.34046 1.19287 2.02854 -0.50143 0.26865 0.10657 0.7664 -2.02862 -0.01831 -0.12462 -0.40611 0.04952 0 0 0 0 0 0.04561 -0.04828 0.0739 0.87581 0 -0.16948 0 0.18072 -0.01737 0.588 -5.47808
GLU_932 -4.6575 0.33821 5.91396 -0.29802 0.05299 0.34851 3.3565 -2.46772 -0.00773 -0.03034 -4.65153 -0.22738 0 0 0 -1.07892 0 0.10351 -0.02808 0.00125 0 3.67115 0.19537 0 -2.7348 0.01056 0.41757 -1.77244
LYS_933 -4.83709 0.28713 3.62897 -0.42248 0.06853 0.22019 0.84755 -1.58269 -0.01804 -0.11285 -1.53922 0.61308 0 0 0 0 0 0.01326 -0.01608 0.14124 2.10476 0 0.03945 0 -1.5107 -0.0766 0.20244 -1.94916
MET_934 -7.35641 0.56175 4.81371 -0.53249 0.22902 0.06915 1.44569 -2.19897 -0.01624 -0.12225 -2.31198 0.10629 0 0 0 0 0 0.011 -0.01131 0.03395 1.66508 0 -0.00105 0 0.60916 -0.34921 0.20714 -3.14796
GLN_935 -2.96383 0.31599 2.60974 -0.24984 0.03709 0.20103 0.49967 -1.36601 -0 -0 -0.08409 -0.71824 0 0 0 0 0 0.01402 0.06152 0.0193 0 2.91698 -0.01157 0 -0.18838 -0.32971 0.18492 0.94861
ASP_936 -5.2289 0.25646 6.5967 -0.10684 0.00172 0.30841 3.12144 -2.86385 -0 -0 -6.13701 -0.30238 0 0 -0.64331 -1.67424 0 0.01608 -0.01915 0.17357 0 1.92915 0.02765 0 -2.3716 -0.26593 0.21887 -6.96315
PHE_937 -6.89842 0.558 2.29104 -0.91544 0.06828 0.51215 2.49474 -2.08546 -0.00779 -0.05259 -2.31355 -0.20771 0 0 0 0 0 0.01322 -0.0082 0.00255 0 1.57044 -0.57595 0 1.0402 -0.31242 0.29846 -4.52849
ASP_938 -2.26878 0.14152 1.89212 -0.11286 0.005 0.33223 0.52553 -1.03134 -0 -0 -0.5687 -0.14103 0 0 0 0 0 0.02863 -0.05629 0.0325 0 2.76609 -0.07245 0 -2.3716 -0.1235 0.27327 -0.74968
PHE_939 -7.12961 0.86186 4.11585 -0.83702 0.13692 0.13264 1.88568 -2.58033 -0.00157 -0.00425 -2.16866 -0.65057 0 0 0 0 0 0.00537 -0.07411 0.17433 0 2.79119 -0.18713 0 1.0402 0.15779 0.33245 -1.99897
ASP_940 -2.44942 0.19687 2.75302 -0.12484 0.04026 0.3923 0.46175 -1.29495 -0 -0 -0.27585 -0.94021 0 0 0 0 0 0.00512 -0.07421 0.00895 0 2.52195 -0.57721 0 -2.3716 -0.09334 0.29354 -1.52786
GLY_941 -1.40062 0.17071 1.58848 -6e-05 0 0 0.0277 -0.83584 -0 -0 0.02139 -0.38195 0 0 0 0 0 0.00628 -0.15219 0 0 0 -1.47779 0 0.83697 -0.74325 0.24585 -2.0943
HIS_942 -3.81499 0.20962 4.61824 -0.44138 0.01355 0.46701 2.54203 -2.25775 -0 -0 -2.74694 -0.24015 0 0 0 0 0 0.02529 -0.00657 0.00113 0 2.22449 -0.06559 0 -0.45461 -0.46769 0.2958 -0.09852
ARG_943 -3.68669 0.19032 3.20359 -0.51002 0.06534 0.28444 1.29175 -1.48706 -0.02746 -0.21727 -1.97035 0.47313 0 0 0 -1.0018 0 0.05026 -0.05849 0.04129 1.91177 0 0.02482 0 -1.2888 -0.00022 0.36924 -2.34218
VAL_944 -7.93646 0.89284 2.64257 -0.2903 0.2061 0.06349 3.18826 -2.58301 -0.00328 -0.03783 -3.07284 -0.23429 0 0 0 0 0 0.00458 0.13485 0.025 0.15533 0 -0.52541 0 1.9342 -0.19491 0.48965 -5.14145
LEU_945 -7.00976 0.75333 3.75819 -0.53007 0.338 0.15251 1.71554 -2.32662 -0.00111 -0.0084 -1.43533 0.12802 0 0 0 0 0 0.00342 0.01641 0.06346 0.50045 0 -0.03263 0 0.18072 0.02486 0.68183 -3.02716
ALA_946 -6.29879 1.00237 3.46651 -0.0248 8e-05 0 2.62597 -2.73596 -0.00622 -0.04834 -1.8 -0.39616 0 0 0 0 0 0.00704 -0.1015 0 0 0 -0.20897 0 1.8394 -0.19875 0.58526 -2.29284
SER_947 -4.51505 0.51226 6.10242 -0.03634 0.00013 0.04525 2.48623 -2.72188 -0.0195 -0.16003 -2.84864 -0.48346 0 0 -0.64331 -0.67245 0 0.00132 -0.12029 0.03318 0.1548 0 -0.30506 1.72126 -0.77834 -0.62361 0.44381 -2.42731
ARG_948 -7.7509 1.12456 4.90247 -0.587 0.09145 0.34355 2.60289 -2.49619 -0.01651 -0.14229 -0.40578 0.16171 0 0 0 0 0 0.0065 -0.05456 0.20817 2.40759 0 -0.0715 0 -1.2888 -0.39713 0.51664 -0.84513
LEU_949 -7.91528 0.77925 2.16522 -0.47118 0.08654 0.12746 2.51546 -2.09828 -0.00816 -0.04624 -2.07543 0.09611 0 0 -0.64407 0 0 0.01178 -0.0593 0.07272 0.0892 0 -0.14643 0 0.18072 -0.46964 0.53579 -7.27376
GLY_950 -4.02664 0.25676 4.19659 -0.00017 0 0 1.98784 -2.08149 -0 -0 -3.36934 -0.28108 0 0 0 0 0 0.01509 -0.2628 0 0 0 -1.36308 0 0.83697 -0.31937 0.45879 -3.95193
TYR_951 -10.0825 1.16313 4.97679 -0.57415 0.18398 0.30416 3.71341 -3.03014 -0 -0 -3.96429 -0.19612 0 0 0 -0.50319 0 0.01454 0.04586 0.02348 0 2.17291 -0.41078 0.05145 1.2797 -0.16801 0.53344 -4.46638
ARG_952 -10.5656 0.83027 10.8065 -0.63669 0.11834 0.43217 5.14428 -4.4681 -0.00061 -0.00869 -6.80922 0.254 0 0 0 -2.81642 0 0.01048 0.00122 0.03482 2.50505 0 -0.24588 0 -1.2888 -0.29022 0.81224 -6.18087
ILE_953 -8.43555 0.95308 1.91835 -0.58115 0.62198 0.18694 2.17193 -1.97432 -0.0298 -0.17935 -1.9806 0.02805 0 0 -0.77899 0 0 0.0565 -0.0603 0.09428 2.33847 0 -0.23195 0 0.73287 -0.40489 0.75617 -4.79828
ASN_954 -7.2312 0.44384 7.66248 -0.35462 0.14738 0.65801 4.09644 -3.72409 -0.00925 -0.13124 -3.21352 -0.46373 0 0 -1.33354 0 0 0.03034 -0.02655 0.00246 0 1.47065 -0.20954 0 -0.93687 0.01774 0.46972 -2.63508
ASP_955 -4.03734 0.21276 5.12069 -0.11323 0.00633 0.34356 2.41177 -2.36423 -0 -0 -2.81766 -0.51202 0 0 0 -0.74145 0 0.01126 -0.05127 0.15914 0 1.75696 0.16054 0 -2.3716 0.16661 0.38404 -2.27513
ARG_956 -6.45457 0.4176 6.33213 -0.83599 0.13099 0.49042 2.92812 -2.99564 -0.00333 -0.05304 -2.69321 0.22649 0 0 -0.47288 0 0 0.005 0.01951 0.38768 2.99489 0 -0.06983 0 -1.2888 -0.30995 0.45823 -0.78619
PHE_957 -11.0742 1.75314 3.29773 -0.66288 0.01005 0.20775 3.0678 -2.94224 -0.00064 -0.00189 -2.59956 -0.11648 0 0 -0.62531 0 0 0.04019 -0.01899 0.14424 0 1.87091 -0.35417 0 1.0402 -0.21865 0.61359 -6.56941
VAL_958 -8.36154 0.88007 3.82794 -0.29597 0.18915 0.06237 2.76968 -3.04016 -0.00592 -0.0782 -2.72311 0.06887 0 0 0 0 0 0.00924 -0.04993 0.00091 0.03041 0 -0.30029 0 1.9342 -0.02156 0.64084 -4.46298
THR_959 -3.9524 0.09391 4.95351 -0.20663 0.16208 0.07705 2.16809 -2.24429 -0 -0 -2.29587 -0.74685 0 0 0 -0.41662 0 0.03703 -0.00126 0.01038 0.07196 0 0.01037 4.08777 -1.0874 0.05239 0.39349 1.16672
HIS_D_960 -4.87877 0.46262 3.49084 -0.7286 0.02546 0.84373 1.48041 -1.95555 -0.00861 -0.06641 -1.36682 -0.33661 0 0 0 0 0 0.04029 -0.02099 0.07849 0 2.69267 -0.06144 0 -0.45461 0.02687 0.59494 -0.1421
TYR_961 -10.3953 1.26949 3.93837 -0.64182 0.03574 0.36401 3.05864 -2.74168 -0.0323 -0.31084 -1.72612 -0.1273 0 0 0 0 0 0.06582 -0.01313 0.02891 0 2.04586 -0.2425 0.10162 1.2797 0.03617 1.12428 -2.8824
PHE_962 -9.72681 2.09704 2.05526 -0.57819 0.68085 0.27075 3.08374 -2.45537 -0.00064 -0.00189 -3.2128 -0.42672 0 0 0 0 0 0.02605 0.00994 0.00517 0 3.96802 0.04091 0 1.0402 -0.16001 1.19421 -2.0903
GLY_963 -3.7691 0.53005 4.03802 -5e-05 0 0 2.0072 -1.97704 -0 -0 -0.82354 -0.4473 0 0 -0.70868 0 0 0.05723 0.05975 0 0 0 0.26948 0 0.83697 -0.19947 0.57545 0.44898
ARG_964 -5.78616 0.54313 5.60692 -0.5843 0.09198 0.33949 2.00928 -2.36813 -0 -0 -1.29037 0.11989 0 0 0 0 0 0.03054 -0.02114 0.19487 2.44676 0 -0.09216 0 -1.2888 -0.22756 0.28127 0.00552
ILE_965 -8.23397 0.70697 2.13391 -0.49394 0.45696 0.0978 2.09721 -2.19717 -0.01554 -0.13819 -1.89508 -0.13172 0 0 0 0 0 0.00641 0.11591 0.00834 0.7273 0 -0.45351 0 0.73287 -0.10208 0.46442 -6.1131
PHE_966 -10.8994 0.71131 2.36839 -0.58486 0.02991 0.269 2.24261 -2.68551 -0 -0 -0.61145 0.24258 0 0 0 0 0 0.01345 0.02497 0.01252 0 1.99773 -0.34997 0 1.0402 0.01969 0.36346 -5.7954
LEU_967 -8.65073 0.95625 4.25754 -0.70547 0.26579 0.27194 1.14404 -2.49326 -0 -0 -0.80772 0.13681 0 0 0 0 0 0.05533 -0.03871 0.00422 1.06737 0 -0.28307 0 0.18072 -0.25534 0.43956 -4.45474
HIS_968 -6.54857 1.20735 5.2426 -0.45994 0.03423 0.58141 1.78305 -2.68697 -0.05263 -0.25165 -0.75408 -0.03164 0 0 0 0 0 0.01862 0.3811 0.11863 0 1.61859 -0.75854 0 -0.45461 -0.36918 1.01371 -0.36852
PRO_969 -6.80787 0.94661 4.09859 -0.0857 0.00034 0.05271 1.28484 -1.96045 -0.00794 -0.03741 -1.0741 0.76441 0 0 0 0 0 0.05285 -0.15438 0.01423 0.65349 0 -0.25077 0 -2.4119 -0.40171 1.02699 -4.29714
ASP_970 -3.00555 0.27357 3.21248 -0.12408 0.02195 0.38956 1.33055 -1.53411 -0 -0 -1.55046 -0.51973 0 0 0 -0.41662 0 0.01327 -0.14519 0.01092 0 1.76601 -0.01037 0 -2.3716 -0.26793 0.48259 -2.44474
VAL_971 -3.7501 0.52124 2.32818 -0.31224 0.17841 0.06957 1.47341 -1.6303 -0 -0 -0.84452 -0.36903 0 0 0 0 0 0.01733 -0.03296 0.00116 0.13522 0 -0.01529 0 1.9342 -0.06772 0.32233 -0.04111
VAL_972 -7.66626 1.07969 0.15553 -0.30611 0.17262 0.06941 1.33757 -1.7377 -0.0186 -0.12787 -0.27254 -0.31831 0 0 0 0 0 0.03338 -0.04627 0.02565 0.23758 0 -0.33137 0 1.9342 -0.0143 0.45205 -5.34167
PHE_973 -7.52884 1.36606 0.17113 -0.6412 0.09063 0.33184 0.29919 -1.21744 -0.00794 -0.03741 0.3942 0.02749 0 0 0 0 0 0.04884 -0.07721 0.03134 0 2.28523 -0.22691 0 1.0402 0.04327 0.51693 -3.0906
SER_974 -4.26016 0.16332 5.78746 -0.03245 0 0.07415 2.56604 -2.50209 -0.01786 -0.10509 -3.06554 -0.36565 0 0 -0.33742 0 0 0.03106 -0.02618 0.00647 0.15673 0 -0.44438 0.65988 -0.77834 -0.20013 0.37658 -2.31358
GLU_975 -4.28544 0.23703 4.76283 -0.45774 0.22123 1.43497 1.9931 -2.22953 -0.02676 -0.16289 -1.58729 -3.00545 0 0 0 0 0 0.01497 0.01379 0.02132 0 4.00176 -0.26645 0 -2.7348 -0.59895 0.2191 -2.43521
GLU_976 -5.54243 0.27564 5.76133 -0.46394 0.20993 1.43241 1.66028 -2.58849 -0.04886 -0.29564 -0.92213 -2.91574 0 0 -0.54406 0 0 0.07035 -0.01134 0.00499 0 4.0001 -0.36287 0 -2.7348 -0.65349 0.2387 -3.43006
MET_977 -8.6051 0.56727 4.35154 -0.38154 0.05756 0.12689 2.12157 -2.35658 -0.02208 -0.13235 -1.04701 -0.25233 0 0 -0.33742 0 0 0.03374 -0.00587 0.10899 2.15326 0 0.10163 0 0.60916 -0.17344 0.33476 -2.74734
LEU_978 -8.241 0.60762 4.30127 -0.48502 0.27842 0.12 2.39243 -2.63299 -0.02228 -0.14522 -2.07003 0.20174 0 0 -1.07725 0 0 0.0256 0.10712 0.02565 0.33561 0 -0.29525 0 0.18072 0.02573 0.35618 -6.01097
ARG_979 -7.24564 0.63128 8.32868 -0.59599 0.08647 0.39835 3.4265 -3.56473 -0.00918 -0.04537 -4.33048 -0.21899 0 0 0 -0.74145 0 0.02105 -0.00933 0.03536 2.18624 0 -0.214 0 -1.2888 -0.25979 1.01426 -2.39555
PRO_980 -7.25858 0.8395 5.23562 -0.0692 0 0.04318 2.22648 -2.23399 -0.00214 -0.00628 -1.34973 0.61658 0 0 0 0 0 0.0271 -0.18924 0.0125 0.19615 0 -0.57834 0 -2.4119 -0.0054 1.09378 -3.81391
GLU_981 -6.46312 0.4323 6.77791 -0.56972 0.17761 1.47722 2.52038 -2.95119 -0.00053 -0.00699 -2.97112 -2.91763 0 0 0 -1.73751 0 0.06959 -0.10734 0.03789 0 3.05451 -0.21159 0 -2.7348 0.10776 0.42873 -5.58765
LEU_982 -4.9812 0.64205 3.37064 -0.4972 0.16694 0.12882 1.39859 -1.70721 -0 -0 -0.83151 0.15034 0 0 0 0 0 0.01365 -0.04699 0.00297 0.26269 0 -0.25323 0 0.18072 -0.15471 0.36569 -1.78895
GLN_983 -6.62034 0.38706 5.64815 -0.27281 0.03348 0.21923 3.17404 -2.62501 -0.02394 -0.20494 -3.47541 -0.4987 0 0 -2.12338 0 0 0.00303 0.0247 0.01375 0 3.2645 0.00012 0 -0.18838 -0.15936 0.41212 -3.01207
ASP_984 -5.28656 0.35627 7.31075 -0.23123 0.10784 0.74564 3.17518 -3.06218 -0.00819 -0.0564 -4.3634 -1.227 0 0 -0.77814 0 0 0.01209 -0.0783 0.00289 0 2.41566 -0.84304 0 -2.3716 0.42756 0.32918 -3.42299
GLU_985 -3.63098 0.05592 3.74961 -0.22211 0.02946 0.3176 1.87138 -1.8598 -0 -0 -1.03784 -0.5986 0 0 0 0 0 0.0052 -0.0567 0.00036 0 3.06081 -0.35825 0 -2.7348 0.08432 0.25747 -1.06695
LYS_986 -4.80264 0.52477 4.66117 -0.4308 0.05443 0.24803 2.42638 -2.33667 -0 -0 -2.72316 -0.15697 0 0 -0.20527 0 0 0.03396 0.05011 0.04699 2.28488 0 -0.10688 0 -1.5107 -0.37915 0.29075 -2.03077
ILE_987 -7.5256 0.46703 5.45112 -0.50783 0.40452 0.10784 2.43817 -2.68006 -0.00627 -0.06153 -2.81039 -0.28365 0 0 -0.57288 0 0 0.03372 -0.01486 0.01337 0.76641 0 -0.29596 0 0.73287 -0.08818 0.62737 -3.80478
PHE_988 -9.31201 0.86671 4.28736 -0.84094 0.03537 0.2395 2.82071 -3.10526 -0.00605 -0.05011 -1.85513 -0.05543 0 0 0 0 0 0.00379 0.03333 0.05485 0 1.75812 -0.46074 0 1.0402 -0.02728 0.6801 -3.89293
ALA_989 -6.2084 0.25312 3.54739 -0.02185 0 0 2.63996 -2.73681 -0 -0 -1.45766 -0.35538 0 0 0 0 0 0.00447 0.0069 0 0 0 -0.34124 0 1.8394 -0.24989 0.31533 -2.76467
ASP_990 -5.58465 0.49865 6.81871 -0.20672 3e-05 0.67214 3.51532 -3.32044 -0.00627 -0.06153 -3.83263 -0.18494 0 0 0 0 0 0.0211 -0.00866 0.00061 0 3.09835 0.31847 0 -2.3716 -0.27727 0.29589 -0.61546
SER_991 -7.6032 0.62488 7.50591 -0.0311 5e-05 0.02142 4.16807 -3.8523 -0.00829 -0.03691 -3.86001 -0.06965 0 0 -0.807 0 0 0.01291 -0.00494 0.00599 0.52163 0 0.31104 1.86186 -0.77834 0.01727 0.31881 -1.68191
ILE_992 -9.82139 1.31791 3.75328 -0.51464 0.38646 0.10494 2.81987 -3.25348 -0 -0 -2.06476 -0.06928 0 0 0 0 0 0.00409 -0.01805 0.09168 0.5598 0 -0.44631 0 0.73287 0.00947 0.49213 -5.91541
ASP_993 -5.3872 0.21088 6.58176 -0.10274 0.00403 0.30929 2.94027 -3.10145 -0.01172 -0.08238 -2.52093 -0.41101 0 0 0 0 0 0.00617 0.03703 0.0146 0 1.68701 0.11981 0 -2.3716 -0.15991 0.60463 -1.63346
VAL_994 -7.90152 0.76775 5.33306 -0.3057 0.22718 0.07097 3.45459 -3.27639 -0 -4e-05 -4.22776 -0.1457 0 0 0 0 0 0.00336 -0.05606 0.00079 0.07558 0 -0.28624 0 1.9342 -0.22444 0.45931 -4.09706
ILE_995 -8.42462 0.71271 5.0908 -0.47533 0.26144 0.09374 2.89483 -3.17036 -0 -0 -2.3288 0.14891 0 0 0 0 0 0.01782 -0.02908 0.03062 0.55753 0 -0.37704 0 0.73287 -0.02614 0.51966 -3.77043
VAL_996 -6.67355 0.63197 4.37327 -0.31035 0.23929 0.07038 2.46372 -2.72159 -0.00346 -0.04487 -1.97666 -0.03541 0 0 0 0 0 0.00952 -0.0568 0.00965 0.03281 0 -0.31994 0 1.9342 0.03708 0.45495 -1.8858
LYS_997 -5.33165 0.19845 6.04748 -0.31026 0.02994 0.14106 2.8921 -2.70679 -0.00485 -0.06199 -2.64178 -0.01871 0 0 0 0 0 0.00855 -0.02481 0.00705 1.73513 0 -0.02481 0 -1.5107 -0.24459 0.21067 -1.61051
THR_998 -6.98297 0.36504 6.64716 -0.1936 0.06643 0.06704 3.86723 -3.43649 -0.01225 -0.08948 -4.53336 -0.02087 0 0 -0.71131 0 0 0.00569 -0.01648 0.04844 0.08335 0 -0.02 2.29752 -1.0874 -0.19689 0.34441 -3.5088
HIS_999 -10.0033 0.60676 8.1182 -0.35622 0.02306 0.42888 3.33621 -4.21135 -0.02056 -0.13955 -3.40176 -0.45779 0 0 0 -0.76206 0 0.00615 0.07446 0.00288 0 3.61903 0.05243 0 -0.45461 -0.02656 0.47045 -3.09522
GLN_1000 -5.85845 0.41885 6.27981 -0.40262 0.10914 0.23096 3.39885 -3.13541 -0.00485 -0.06199 -3.19316 -0.56485 0 0 -0.66218 0 0 0.01422 -0.02059 0.00634 0 3.35308 0.13123 0 -0.18838 -0.03374 0.35366 0.16991
ARG_1001 -4.60118 0.10224 5.23775 -1.24662 0.27968 0.88276 2.36488 -2.3958 -0 -0 -1.92371 0.14718 0 0 0 -0.72175 0 0.03201 0.03191 0.1261 3.12768 0 -0.13976 0 -1.2888 -0.20533 0.31847 0.12771
VAL_1002 -7.1344 0.70547 3.76719 -0.3084 0.22536 0.07026 2.85667 -2.73191 -0.00847 -0.02941 -2.07622 -0.17482 0 0 0 0 0 0.00352 -0.04187 0.00611 0.10763 0 -0.40598 0 1.9342 -0.22696 0.28616 -3.17586
ALA_1003 -6.77999 0.79908 3.19529 -0.02129 0 0 3.43592 -2.80526 -0.00281 -0.02106 -3.01464 -0.36765 0 0 0 0 0 0.01558 -0.06006 0 0 0 -0.39703 0 1.8394 -0.30932 0.34053 -4.15333
GLN_1004 -6.04695 0.43355 7.02567 -0.84394 0.16747 0.91808 3.29157 -3.25327 -0 -0 -4.02777 -1.03126 0 0 0 -0.64008 0 0.03741 -0.12403 0.01972 0 3.08599 -0.1616 0 -0.18838 -0.44256 0.46438 -1.31601
MET_1005 -6.89125 0.6126 5.87287 -0.3394 0.05773 0.10193 3.02995 -2.79668 -0.00147 -0.03308 -1.63624 -0.06681 0 0 0 0 0 0.01158 -0.07127 0.02274 1.80355 0 -0.16589 0 0.60916 -0.25949 0.37128 0.23179
TYR_1006 -10.7291 0.91733 4.40955 -0.61524 0.10711 0.30995 3.30578 -3.43869 -0.01317 -0.08681 -2.45806 -0.19154 0 0 0 0 0 0.02008 0.18393 0.00533 0 2.83631 -0.02453 0.01563 1.2797 -0.24021 0.374 -4.03266
PHE_1007 -8.48828 1.12272 3.62662 -0.72045 0.11004 0.3799 1.95577 -2.80351 -0 -0 -1.17496 0.21162 0 0 0 0 0 0.02468 -0.04193 0.00835 0 2.61516 -0.13389 0 1.0402 0.03018 0.90271 -1.33506
ASP_1008 -4.29539 0.18454 5.67137 -0.11293 0.01566 0.34821 1.97682 -2.40642 -0 -0 -2.13421 -0.31946 0 0 0 -0.64008 0 0.01088 -0.02151 0.00678 0 1.68204 0.18626 0 -2.3716 0.00299 0.95035 -1.26569
ASP_1009 -4.94836 0.38891 8.19462 -0.26291 0.1261 0.90744 3.96302 -3.32531 -0 -0 -5.4417 -1.77797 0 0 -1.38519 -0.40554 0 0.02973 -0.05963 0.03261 0 2.76792 -0.3491 0 -2.3716 -0.49717 0.57091 -3.84324
GLY_1010 -2.87575 0.13487 4.14775 -5e-05 0 0 2.36865 -2.00186 -0 -0 -2.89806 -0.38617 0 0 0 0 0 0.01822 -0.15239 0 0 0 -1.42261 0 0.83697 -0.87535 0.57749 -2.5283
THR_1011 -6.79481 1.24236 5.54374 -0.22079 0.3461 0.08105 3.81085 -2.95493 -0.00147 -0.03308 -4.42986 -0.22101 0 0 -0.59277 -0.40554 0 0.02314 -0.06574 0.01628 0.26912 0 0.28549 2.27168 -1.0874 -0.46863 0.70432 -2.68188
VAL_1012 -7.11778 0.93597 2.79571 -0.36855 0.29424 0.0897 2.12334 -2.33032 -0.02138 -0.13604 -1.7307 -0.15763 0 0 0 0 0 0.02017 -0.18294 0.01028 0.59567 0 0.36399 0 1.9342 0.09282 0.62804 -2.1612
SER_1013 -3.09392 0.42873 3.58955 -0.03963 0.00077 0.05357 1.78853 -1.78528 -0.02373 -0.12132 -1.69843 -0.35628 0 0 0 0 0 0.0131 -0.05239 0.00485 0.17228 0 -0.35153 1.76005 -0.77834 -0.24188 0.37199 -0.35934
LEU_1014 -6.18394 0.70145 3.2211 -0.51873 0.1723 0.14573 2.30949 -2.14209 -0.00196 -0.01626 -1.70189 0.10949 0 0 -0.81741 0 0 0.01203 -0.00076 0.05497 0.17306 0 -0.18705 0 0.18072 -0.53017 0.39893 -4.62098
ALA_1015 -6.02474 0.84617 2.8152 -0.02276 0 0 2.22136 -2.34428 -0.02138 -0.13604 -1.67944 -0.17987 0 0 -0.43761 0 0 0.02789 0.07063 0 0 0 -0.082 0 1.8394 -0.4607 0.44597 -3.12221
CYS_1016 -8.75013 1.82271 4.56107 -0.0849 0.03487 0.07977 2.69512 -2.26095 -0.00927 -0.07184 -3.14488 0.00205 0 0 -0.8943 0 0 0.07756 0.00295 0.00241 1.49359 0 0.35232 0 3.6196 0.03207 1.40526 0.96507
PRO_1017 -5.5027 0.998 2.85223 -0.06077 1e-05 0.03969 1.37194 -1.36465 -0 -0 -1.07095 0.55352 0 0 0 0 0 0.04667 0.48517 0.02796 0.10017 0 -0.02519 0 -2.4119 6.2625 2.73016 5.03185
PRO_1018 -8.13686 1.90652 2.83534 -0.06099 0 0.04001 1.33618 -1.54845 -0 -0 -1.59803 0.62625 0 0 0 0 0 0.23722 0.03609 0.1857 0.03836 0 0.23295 0 -2.4119 6.94367 2.04785 2.7099
ILE_1019 -9.41867 1.56317 3.62976 -0.52455 0.63962 0.10933 2.75809 -2.82631 -0.00201 -0.01259 -1.45021 -0.15332 0 0 0 0 0 0.09789 -0.0627 0.01876 0.65006 0 -0.43733 0 0.73287 0.92952 0.93343 -2.82521
ARG_1020 -8.71082 0.71927 8.04358 -0.44314 0.03785 0.21001 3.65275 -3.87861 -0 -0 -4.0074 0.42439 0 0 -0.43761 0 0 0.00901 -0.01026 0.17481 2.18127 0 -0.10229 0 -1.2888 0.16894 0.82894 -2.42812
ALA_1021 -6.03004 0.56999 4.20451 -0.02193 0 0 2.46776 -2.74227 -0.02805 -0.20099 -1.91284 -0.36564 0 0 0 0 0 0.01401 -0.04604 0 0 0 -0.23614 0 1.8394 -0.03358 0.66586 -1.85601
LEU_1022 -10.0524 0.90534 4.86929 -0.68987 0.26572 0.25898 3.28362 -3.1762 -0 -0 -2.22131 0.10724 0 0 0 0 0 0.00794 0.03186 0.04557 0.92767 0 -0.24704 0 0.18072 -0.31871 0.39788 -5.42375
LEU_1023 -9.97683 0.73865 3.24757 -0.47604 0.18756 0.1175 2.86081 -2.94489 -0 -0 -2.75098 0.20448 0 0 0 0 0 0.002 0.10296 0.14506 0.33731 0 -0.28058 0 0.18072 -0.26077 0.3292 -8.2363
GLU_1024 -8.52598 0.81264 8.86453 -0.21007 0.04177 0.31773 3.78108 -4.30276 -0.02722 -0.19717 -5.18161 -0.63295 0 0 -0.59502 0 0 0.00142 0.09231 0.25346 0 3.00278 -0.24354 0 -2.7348 -0.4333 0.34466 -5.57204
ILE_1025 -10.2831 0.73851 5.68992 -0.48249 0.31484 0.09256 2.94093 -3.92019 -0 -0 -2.03882 0.12058 0 0 0 0 0 0.00188 -0.05501 0.08747 0.50535 0 -0.48265 0 0.73287 -0.23097 0.41961 -5.84876
MET_1026 -10.0999 0.61271 4.64563 -0.26712 0.01944 0.03537 2.32288 -2.72411 -0.00346 -0.04487 -1.43951 -0.03771 0 0 0 0 0 0.00336 -0.04099 0.17452 1.08235 0 0.01361 0 0.60916 0.07394 0.49087 -4.57383
ALA_1027 -5.34915 0.35011 2.68414 -0.02262 0 0 1.79406 -2.25672 -0 -0 -1.76694 -0.31474 0 0 -0.66218 0 0 0.00224 0.02613 0 0 0 0.16722 0 1.8394 0.13129 0.5462 -2.83156
HIS_D_1028 -3.64063 0.13637 3.24493 -0.42653 0.01649 0.57926 1.84862 -1.82032 -0 -0 -1.38441 -0.24508 0 0 0 0 0 0.00787 -0.05775 0.05004 0 1.54225 -0.43964 0 -0.45461 0.20307 0.66382 -0.17623
GLY_1029 -2.04299 0.05699 2.22819 -7e-05 0 0 1.27516 -1.18029 -0 -0 -1.50696 -0.36707 0 0 0 0 0 0.00697 -0.15115 0 0 0 -1.5162 0 0.83697 -0.2588 0.50007 -2.11918
ALA_1030 -4.01064 0.24464 2.95784 -0.02137 0 0 1.0911 -1.88552 -0 -0 -0.64257 -0.41681 0 0 0 0 0 0.00842 0.01201 0 0 0 -0.56662 0 1.8394 -0.39566 0.17867 -1.60711
SER_1031 -6.23251 0.61496 6.43989 -0.02748 0 0.06498 3.88554 -3.06996 -0 -0 -3.51078 -0.53177 0 0 -0.7237 0 0 0.00885 -0.01435 0.10664 0.1375 0 -0.50371 0.60881 -0.77834 -0.26299 0.1472 -3.64124
ALA_1032 -1.99801 0.12933 2.58292 -0.02356 0 0 1.02794 -1.2241 -0 -0 -0.79178 -0.38642 0 0 -0.59502 0 0 0.03162 -0.08066 0 0 0 -0.30109 0 1.8394 -0.59139 0.20115 -0.17968
GLU_1033 -3.51071 0.29194 2.92472 -0.43218 0.05962 0.87347 0.78651 -1.40339 -0.00643 -0.05544 0.02122 -0.39729 0 0 0 0 0 0.01421 -0.08256 0.00689 0 2.84924 -0.06842 0 -2.7348 -0.60264 0.19114 -1.27491
GLY_1034 -2.26134 0.14085 2.4331 -5e-05 0 0 0.96684 -1.33841 -0 -0 -1.06894 -0.38274 0 0 0 0 0 0.03026 -0.1326 0 0 0 -1.38691 0 0.83697 -0.63739 0.20556 -2.59481
TRP_1035 -9.58613 0.75902 5.09402 -0.71679 0.1814 0.42366 2.66054 -2.99105 -0 -0 -2.0879 -0.32328 0 0 -0.7237 0 0 0.01794 0.08653 0.26711 0 2.92159 -0.38852 0 1.6906 -0.37689 0.30217 -2.78968
THR_1036 -5.03994 0.42785 3.86864 -0.19029 0.08069 0.06623 2.36183 -2.20809 -0 -0 -2.3192 -0.8907 0 0 -1.09723 0 0 0.03799 0.15284 0.02325 0.90889 0 -0.81241 2.35039 -1.0874 0.1362 0.46764 -2.76282
LEU_1037 -5.73878 0.38692 1.35169 -0.48249 0.2078 0.12073 1.03809 -1.45536 -0 -0 -0.98188 0.20204 0 0 -0.89936 0 0 0.02692 -0.08335 0.01514 0.2861 0 -0.27182 0 0.18072 -0.07158 0.50043 -5.66805
ASP_1038 -3.48023 0.52663 3.90923 -0.13285 0.03887 0.41704 1.42952 -1.80834 -0.03089 -0.24391 -1.56481 -0.31223 0 0 0 -0.723 0 0.03591 -0.0667 0.00011 0 2.5867 -0.36681 0 -2.3716 -0.6024 0.3841 -2.37567
SER_1039 -5.6298 0.58691 6.65336 -0.03259 0.0025 0.0253 3.60481 -2.95508 -0.00057 -0.00665 -3.60848 -0.13294 0 0 -0.87959 0 0 0.01034 -0.01381 0.00381 0.53752 0 0.41432 1.73932 -0.77834 -0.25624 1.00013 0.28425
PRO_1040 -4.32673 0.5755 3.95603 -0.0673 0 0.04237 1.7678 -1.64515 -0 -0 -1.21011 0.6261 0 0 0 0 0 0.00273 -0.14783 0.01384 0.17411 0 -0.2126 0 -2.4119 0.22665 1.04762 -1.58889
GLU_1041 -5.3273 0.41908 4.46589 -0.45546 0.21915 1.42366 1.19401 -2.08149 -0.02788 -0.15598 -0.51993 -3.04398 0 0 0 0 0 0.00953 0.09324 0.0057 0 4.02223 -0.32425 0 -2.7348 -0.24514 0.34491 -2.71884
PHE_1042 -10.9154 1.2491 3.60764 -0.99545 0.06349 0.32984 2.86187 -3.01968 -0.04466 -0.21749 -1.6022 -0.0253 0 0 0 0 0 0.01314 -0.0277 0.31943 0 2.20651 -0.18197 0 1.0402 -0.21556 0.37515 -5.17906
ARG_1043 -6.74473 0.43241 7.32643 -0.45327 0.07326 0.2315 3.4695 -3.29425 -0 -0 -3.19342 0.44283 0 0 -0.68171 -0.723 0 0.04911 -0.00453 0.09606 2.08825 0 -0.14886 0 -1.2888 -0.11851 0.61484 -1.8269
LYS_1044 -5.25255 0.5517 6.08592 -0.3141 0.02605 0.15118 2.33981 -2.61496 -0.02287 -0.14652 -2.87014 -0.04295 0 0 0 0 0 0.0261 -0.10881 0.10461 1.82738 0 -0.02671 0 -1.5107 -0.50931 0.56016 -1.74672
LEU_1045 -7.3881 1.09552 3.07743 -0.48315 0.14152 0.11889 2.12431 -2.12659 -0 -0 -1.04407 0.19342 0 0 0 0 0 0.0345 -0.03238 0.03251 0.28552 0 -0.29874 0 0.18072 -0.4935 0.45735 -4.12483
PHE_1046 -8.92346 0.91079 1.33871 -0.53074 0.04934 0.26504 1.2696 -1.70796 -0.01677 -0.06152 -1.55034 -0.1155 0 0 0 0 0 0.04371 -0.06626 0.11189 0 2.26965 -0.15988 0 1.0402 -0.49053 0.5879 -5.73612
GLU_1047 -5.18961 0.39696 6.5202 -0.21115 0.03393 0.30506 2.46311 -2.86437 -0.0559 -0.42229 -2.18765 -0.48964 0 0 0 0 0 0.03385 0.06614 0.02169 0 3.37166 -0.01717 0 -2.7348 -0.42999 0.4269 -0.96306
ARG_1048 -7.87008 0.29651 6.99973 -0.7953 0.18847 0.51281 2.72975 -3.22995 -0 -0 -2.55734 0.31092 0 0 -0.60574 0 0 0.01307 -0.029 0.0851 2.57096 0 -0.16397 0 -1.2888 -0.18673 0.33215 -2.68744
GLU_1049 -4.01186 0.1825 5.11 -0.47329 0.33212 1.50277 1.50705 -2.30147 -0.02709 -0.21221 -2.01893 -2.78701 0 0 0 0 0 0.01631 0.06284 0.12308 0 3.96292 -0.24491 0 -2.7348 -0.27053 0.39872 -1.8838
SER_1050 -4.40611 0.23292 5.25392 -0.02414 0 0.02156 1.98744 -2.47581 -0.053 -0.36772 -1.63407 -0.42738 0 0 0 0 0 0.02599 0.00386 0.00017 0.5045 0 0.29728 0.67998 -0.77834 -0.25772 0.39468 -1.02198
VAL_1051 -6.75601 0.70411 3.76155 -0.30126 0.19623 0.0665 2.43893 -2.63477 -0.03425 -0.1857 -1.67555 0.03358 0 0 0 0 0 0.00163 -0.04059 0.0683 0.01867 0 -0.34801 0 1.9342 0.03987 0.38436 -2.32821
LEU_1052 -6.05698 0.48678 2.75634 -0.47826 0.19626 0.11215 1.58376 -2.02491 -0.00132 -0.01315 -0.66081 0.22606 0 0 0 0 0 0.00708 -0.05313 0.05082 0.27819 0 -0.29153 0 0.18072 -0.11694 0.31399 -3.50489
ALA_1053 -2.16627 0.12387 2.38234 -0.02798 0.00671 0 1.08034 -1.36331 -0 -0 -1.31289 -0.41187 0 0 0 0 0 0.07723 0.02034 0 0 0 0.01757 0 1.8394 -0.51066 0.41044 0.16526
SER_1054 -4.11981 0.20425 5.45316 -0.02906 0 0.05039 3.2026 -2.53251 -0.00796 -0.03493 -2.51122 -1.04995 0 0 -0.674 0 0 0.06089 -0.01938 0.01383 1.31243 0 0.06458 0.64901 -0.77834 -0.37333 0.46648 -0.65286
ASP_1055 -2.49444 0.08831 2.72839 -0.11401 0.0085 0.34935 1.39866 -1.51564 -0 -0 -0.76988 -0.42794 0 0 0 0 0 0.03189 -0.07776 0.00032 0 1.71446 0.03821 0 -2.3716 -0.26366 0.33792 -1.33892
TRP_1056 -9.17235 1.63712 4.28282 -1.30799 0.06364 0.5227 2.1673 -2.66168 -0.02363 -0.13639 -1.14719 -0.35094 0 0 -0.674 0 0 0.01389 0.03784 0.01073 0 1.72585 -0.28207 0 1.6906 -0.16334 0.23455 -3.53255
TYR_1057 -11.4586 0.91016 5.15898 -0.90548 0.05691 0.32748 4.44082 -3.83088 -0.02629 -0.15076 -2.93411 -0.29332 0 0 -1.35219 0 0 0.01623 0.01219 0.00334 0 2.13316 -0.22371 0.01978 1.2797 0.02907 0.29629 -6.49125
ALA_1058 -4.92917 0.36883 5.07606 -0.0222 0 0 2.66513 -2.84197 -0 -0 -2.00438 -0.37864 0 0 0 0 0 0.00435 0.04945 0 0 0 -0.37016 0 1.8394 -0.28607 0.3734 -0.45599
ALA_1059 -4.82853 0.35709 4.89622 -0.0226 0 0 2.88783 -2.74921 -0 -0 -2.75977 -0.37594 0 0 0 0 0 0.00334 0.06583 0 0 0 -0.32272 0 1.8394 -0.54463 0.24916 -1.30453
ARG_1060 -12.7663 1.18382 11.4434 -0.85384 0.19882 0.50662 5.45697 -5.62934 -0.00045 -0.00851 -5.32089 0.30135 0 0 -0.67884 0 0 0.00374 -0.01765 0.07956 3.05779 0 -0.14581 0 -1.2888 -0.51358 0.61165 -4.38025
LEU_1061 -8.41494 0.84238 4.64054 -0.49355 0.23332 0.10724 3.08511 -3.18207 -0 -0 -2.28371 0.2379 0 0 0 0 0 0.0043 0.06717 0.13869 0.37712 0 -0.27488 0 0.18072 -0.36646 0.80244 -4.29869
ASP_1062 -5.17825 0.23998 7.24486 -0.10608 0.00311 0.31565 3.65525 -3.35126 -0 -0 -4.7058 -0.39653 0 0 0 -0.95053 0 0.01183 0.02524 0.03089 0 1.75742 0.13716 0 -2.3716 -0.26294 0.44188 -3.45973
ALA_1063 -6.85159 0.74393 3.79943 -0.02142 0 0 2.90495 -3.00148 -0 -0 -2.27671 -0.36158 0 0 0 0 0 0.01704 0.03038 0 0 0 -0.26362 0 1.8394 -0.3569 0.35828 -3.43988
LYS_1064 -9.3635 1.10237 10.5522 -0.72892 0.11657 0.71067 4.53753 -4.42988 -0.05389 -0.16277 -6.50647 0.03357 0 0 0 -0.77884 0 0.02466 -0.0117 0.32403 2.84487 0 0.06164 0 -1.5107 -0.1872 0.59537 -2.83038
GLN_1065 -7.69682 0.42037 7.18923 -0.38478 0.08258 0.23179 3.3715 -3.5785 -0 -0 -3.43779 -0.61324 0 0 -0.85411 0 0 0.01349 -0.02364 0.00087 0 3.26383 0.0775 0 -0.18838 0.03182 0.53747 -1.5568
ALA_1066 -4.47931 0.2522 4.16644 -0.02155 0 0 2.37717 -2.4065 -0 -0 -2.47919 -0.34144 0 0 0 0 0 0.01083 0.01782 0 0 0 -0.23339 0 1.8394 -0.18675 0.32444 -1.15983
GLU_1067 -7.29215 0.62437 9.44115 -0.63571 0.21246 1.1723 3.46228 -3.89161 -0.00114 -0.00782 -3.66485 -0.69004 0 0 0 -0.66971 0 0.06683 -0.01936 0.03489 0 3.30154 -0.24345 0 -2.7348 -0.31825 0.48954 -1.36352
ASP_1068 -6.48862 0.5054 10.0911 -0.10221 0.00615 0.30628 4.66854 -4.17412 -0 -0 -8.10736 -0.39094 0 0 0 -1.26897 0 0.03541 0.02262 0.07017 0 1.68188 0.17719 0 -2.3716 -0.24078 0.53203 -5.04782
VAL_1069 -7.51919 0.73694 5.49141 -0.30434 0.15381 0.0674 3.02378 -3.1497 -0 -0 -2.39593 -0.08904 0 0 0 0 0 0.00629 -0.04778 0.02134 0.03733 0 -0.32053 0 1.9342 -0.1173 0.46005 -2.01128
LYS_1070 -5.68659 0.20468 7.53609 -0.28867 0.01891 0.12144 3.60217 -3.28238 -0.01927 -0.16404 -4.69459 -0.01929 0 0 -0.80967 0 0 0.00199 -0.02407 0.08465 1.72305 0 -1e-05 0 -1.5107 -0.22744 0.39427 -3.03945
GLN_1071 -5.17719 0.18222 6.41592 -0.62153 0.06379 0.61796 3.06992 -2.8973 -0.01447 -0.13765 -4.33147 -0.27358 0 0 0 -0.66971 0 0.002 0.11996 0.09014 0 2.96355 -0.1434 0 -0.18838 -0.35155 0.34221 -0.93856
THR_1072 -6.74001 0.55478 5.86501 -0.20027 0.11022 0.07568 3.50925 -3.21568 -0.00484 -0.08874 -3.7784 -0.35299 0 0 0 -0.68399 0 0.00261 0.03306 0.00112 0.14847 0 -0.0022 2.46555 -1.0874 -0.11118 0.67808 -2.8219
GLU_1073 -6.21986 0.50041 6.17165 -0.21653 0.02405 0.29396 2.63225 -3.03072 -0.01927 -0.16404 -2.22743 -0.59887 0 0 0 0 0 0.01295 0.0225 0.00484 0 3.0401 -0.23332 0 -2.7348 -0.26363 0.74065 -2.26511
GLU_1074 -5.76738 0.42009 7.29567 -0.56683 0.08459 1.00405 3.29039 -3.09096 -0.00318 -0.01987 -3.58171 -0.66724 0 0 0 -0.7578 0 0.01176 0.06605 0.036 0 3.43468 -0.19521 0 -2.7348 -0.47964 0.41954 -1.80181
GLY_1075 -4.36004 0.24462 4.59212 -4e-05 0 0 2.29512 -2.41144 -0 -0 -2.30755 -0.42117 0 0 0 0 0 0.00563 -0.02818 0 0 0 0.53963 0 0.83697 0.08156 0.26559 -0.66719
VAL_1076 -7.7813 0.55185 4.36496 -0.29962 0.15286 0.0665 3.01544 -3.00578 -0 -0 -2.88656 -0.05643 0 0 0 0 0 0.00629 -0.06277 0.01672 0.02821 0 -0.32643 0 1.9342 0.28811 0.20836 -3.78539
GLU_1077 -4.66381 0.12571 5.54514 -0.47021 0.08277 0.93486 2.43728 -2.54114 -0 -0 -2.35101 -0.42625 0 0 0 0 0 0.00586 -0.00895 0.00604 0 3.23423 -0.30828 0 -2.7348 -0.20498 0.30217 -1.03535
ARG_1078 -6.61231 0.33303 7.66891 -0.41939 0.0366 0.19979 2.99661 -3.13912 -0 -0 -3.41035 0.35549 0 0 0 -0.7578 0 0.01505 -0.01038 0.03354 2.06716 0 -0.06176 0 -1.2888 -0.37171 0.32591 -2.03954
LEU_1079 -9.44705 1.16956 3.72065 -0.71398 0.30141 0.27477 2.76781 -2.94221 -0.00318 -0.01987 -2.26835 0.14243 0 0 0 0 0 0.03545 0.09055 0.03256 0.89766 0 -0.24154 0 0.18072 -0.22406 0.59066 -5.65601
LYS_1080 -6.60659 0.25508 7.6589 -0.40681 0.03828 0.2081 3.38633 -3.42004 -0 -0 -4.04525 0.12202 0 0 0 -0.73636 0 0.051 0.05177 0.05551 2.3481 0 0.05265 0 -1.5107 -0.17153 0.77721 -1.89233
GLU_1081 -4.82561 0.42107 6.11646 -0.35308 0.10172 0.39938 2.7041 -2.7002 -0 -0 -2.34866 -0.58564 0 0 0 -0.8298 0 0.02644 -0.00869 0.06757 0 3.99922 -0.11602 0 -2.7348 -0.26422 0.50504 -0.42573
TYR_1082 -9.12738 0.69427 4.88085 -0.96372 0.17502 0.4021 2.71505 -2.94566 -0.03121 -0.24607 -1.5242 -0.27985 0 0 0 0 0 0.00517 -0.0038 0.21812 0 2.03076 -0.2988 0.00124 1.2797 -0.17405 0.32721 -2.86524
ILE_1083 -7.0608 0.56171 3.51903 -0.50441 0.35314 0.10329 1.85525 -2.29475 -0 -0 -0.82241 0.00559 0 0 0 0 0 0.02199 -0.05381 0.05532 0.79811 0 -0.22757 0 0.73287 -0.04402 0.3619 -2.63957
GLU_1084 -3.67724 0.12248 5.07107 -0.23721 0.05073 0.3827 2.11633 -2.06858 -0 -0 -3.3195 -0.59964 0 0 0 -0.73636 0 0.01001 -0.06719 0.03787 0 2.99559 -0.09274 0 -2.7348 -0.19585 0.42463 -2.5177
ARG_1085 -6.11375 0.81163 6.69196 -0.46972 0.05716 0.24185 3.04627 -2.82103 -0.04678 -0.28471 -2.98787 0.49741 0 0 0 -0.8298 0 0.0366 0.00227 0.10078 2.24479 0 -0.08803 0 -1.2888 -0.47114 1.05833 -0.61258
PRO_1086 -1.89181 0.46504 1.93362 -0.12229 0.00455 0.09013 0.50864 -0.78972 -0 -0 0.15953 0.23713 0 0 0 0 0 0.04742 -0.09672 0.0343 0.10956 0 -0.9288 0 -2.4119 -0.61704 1.20309 -2.06526
ASP_1087 -1.2972 0.07763 1.84091 -0.1326 0.04534 0.42783 0.60078 -0.83655 -0 -0 -0.26744 -1.12557 0 0 0 0 0 0.1157 0.40989 0.03417 0 2.33335 -0.51927 0 -2.3716 -0.15288 0.92463 0.10711
SER_1088 -4.37904 0.31148 4.8984 -0.02854 0.01392 0.02795 2.56676 -2.22718 -0.00847 -0.09591 -2.58312 -0.07752 0 0 0 0 0 0.01457 -0.02943 0.07997 0.53314 0 -0.11352 0.60797 -0.77834 -0.03138 0.6623 -0.63596
GLY_1089 -2.35508 0.15806 3.07426 -4e-05 0 0 1.58381 -1.53458 -0.02404 -0.13456 -0.92459 -0.40032 0 0 0 0 0 0.01293 -0.0913 0 0 0 0.45838 0 0.83697 0.00243 0.18868 0.85102
SER_1090 -3.28003 0.22633 3.87812 -0.02379 0 0.02165 1.32186 -1.93756 -0 -0 -0.95098 -0.35174 0 0 0 0 0 0.02785 -0.0177 0.00208 0.50093 0 0.29264 0.60037 -0.77834 0.13859 0.11466 -0.21507
VAL_1091 -7.14151 0.51498 4.16981 -0.31124 0.25383 0.0721 2.41961 -2.72032 -0.00049 -0.00692 -1.25165 -0.21034 0 0 0 0 0 0.02152 -0.05556 0.00018 0.10951 0 -0.37706 0 1.9342 -0.05962 0.18023 -2.45873
SER_1092 -5.83793 0.42706 5.84127 -0.02817 0 0.06458 2.92187 -2.8985 -0.01121 -0.05202 -2.3421 -0.58265 0 0 0 0 0 0.01999 0.06034 0.00197 0.72679 0 0.34779 0.63601 -0.77834 0.0999 0.26193 -1.12143
ALA_1093 -3.15036 0.18039 3.74733 -0.01982 0 0 1.71158 -2.03208 -0 -0 -1.20036 -0.32362 0 0 0 0 0 0.0051 -0.00919 0 0 0 0.05413 0 1.8394 0.19633 0.32509 1.32391
ARG_1094 -4.68007 0.27627 4.56724 -0.80299 0.11909 0.527 1.63821 -2.32249 -0.0001 -0.00199 -0.69508 0.3914 0 0 0 0 0 0.01073 -0.05505 0.05378 1.4606 0 -0.14193 0 -1.2888 -0.17226 0.41748 -0.69895
LEU_1095 -7.19651 0.64141 3.39479 -0.51899 0.28533 0.14983 2.01768 -2.35463 -0 -0 -2.35385 -0.07176 0 0 -0.52654 0 0 0.00326 -0.02906 0.00228 2.84442 0 -0.15168 0 0.18072 -0.55492 0.44036 -3.79786
HIS_D_1096 -4.93046 0.39168 6.09508 -0.40932 0.02932 0.52965 3.27043 -2.83576 -0 -0 -3.41262 -0.67142 0 0 0 0 0 0.00858 0.11799 0.03993 0 1.81157 -0.42155 0 -0.45461 -0.51568 0.37121 -0.98596
LEU_1097 -9.9562 1.60706 3.30583 -0.47657 0.19295 0.11433 2.74042 -2.76619 -0.00049 -0.00692 -2.24073 0.18989 0 0 0 0 0 0.01862 0.03659 0.36707 0.27172 0 -0.30667 0 0.18072 -0.41696 0.52257 -6.62296
ALA_1098 -4.13417 0.23961 4.03019 -0.02364 0 0 1.23606 -2.24929 -0.01121 -0.05202 -0.94075 -0.37408 0 0 0 0 0 0.02711 -0.04367 0 0 0 -0.30787 0 1.8394 -0.56963 0.52106 -0.81291
ASP_1099 -5.26645 0.34589 7.01988 -0.10657 0.00026 0.31697 2.95677 -3.11657 -0.01475 -0.12589 -3.99245 -0.6446 0 0 0 -0.27988 0 0.01434 0.15796 0.00104 0 2.46806 -0.23984 0 -2.3716 -0.51294 0.30896 -3.0814
ARG_1100 -7.46366 0.56135 7.90534 -0.58661 0.09697 0.32476 3.59512 -3.58571 -0.01404 -0.10555 -4.37633 0.21103 0 0 -0.52654 0 0 0.00231 -0.03434 0.2659 2.50185 0 -0.11064 0 -1.2888 -0.37572 0.39263 -2.61068
LEU_1101 -8.98881 0.82403 5.15341 -0.68043 0.23489 0.25195 2.88967 -3.25424 -0 -0 -2.00356 0.10237 0 0 0 0 0 0.01278 0.08965 0.02914 0.88291 0 -0.23454 0 0.18072 -0.30556 0.38713 -4.42848
ARG_1102 -6.05677 0.21063 7.31394 -0.68772 0.12245 0.43849 2.70463 -3.4698 -0.0222 -0.1881 -3.5742 0.33254 0 0 0 -0.27988 0 0.01027 0.07789 0.66087 1.44353 0 -0.12095 0 -1.2888 -0.29976 0.45191 -2.22102
GLU_1103 -5.03907 0.41355 5.72817 -0.45112 0.05915 0.88637 2.8943 -2.81328 -0.01137 -0.11334 -2.49313 -0.48828 0 0 0 0 0 0.00288 0.00339 0.0005 0 3.42051 -0.29427 0 -2.7348 -0.48455 0.51729 -0.99712
LEU_1104 -9.35268 0.86818 5.11935 -0.49729 0.22535 0.11696 3.00161 -3.34312 -0.01182 -0.11304 -2.6271 0.23363 0 0 0 0 0 0.00375 0.04997 0.01661 0.33724 0 -0.27817 0 0.18072 -0.41933 0.4604 -6.02878
GLU_1105 -5.82637 0.2763 6.06748 -0.21223 0.03527 0.30679 2.72591 -2.90099 -0.01812 -0.16166 -2.57104 -0.60746 0 0 0 0 0 0.00835 0.14961 0.01466 0 3.01313 -0.24776 0 -2.7348 -0.42267 0.38648 -2.71912
ALA_1106 -3.99532 0.21162 4.51417 -0.02146 0 0 2.59942 -2.39965 -0 -0 -2.34197 -0.36438 0 0 0 0 0 0.00773 0.01388 0 0 0 -0.24662 0 1.8394 -0.49001 0.25382 -0.41938
GLN_1107 -6.89567 0.45891 7.41226 -0.28385 0.04933 0.24073 3.8035 -3.56644 -0.01623 -0.20785 -3.93706 -0.52597 0 0 0 -0.73991 0 0.02746 0.0251 0.23043 0 2.94374 -0.1238 0 -0.18838 -0.36578 0.31843 -1.34105
LEU_1108 -8.90769 0.89071 5.74801 -0.68453 0.2245 0.24062 2.80143 -3.35729 -0 -0 -2.4368 0.10593 0 0 0 0 0 0.0081 0.03877 0.03348 0.93835 0 -0.23956 0 0.18072 -0.23636 0.45359 -4.19803
THR_1109 -4.27633 0.14701 5.43936 -0.20236 0.1187 0.07378 2.28702 -2.49974 -0 -0 -1.89215 -0.12827 0 0 0 0 0 0.01786 0.07693 0.00234 0.0669 0 -0.00567 2.27203 -1.0874 -0.05061 0.34998 0.7094
TYR_1110 -6.26652 0.55192 5.20005 -0.95268 0.05119 0.34911 2.61165 -2.68137 -0.01591 -0.16659 -2.17195 -0.28353 0 0 0 0 0 0.01399 -0.00281 0.05664 0 1.98177 -0.28492 0.03397 1.2797 0.08069 0.28189 -0.3337
GLU_1111 -7.67957 0.39469 7.50907 -0.22719 0.04215 0.33234 3.28536 -3.41911 -0.01499 -0.1341 -3.39072 -0.59397 0 0 -0.85411 -0.68399 0 0.19071 0.03981 0.08417 0 3.13293 -0.34907 0 -2.7348 -0.32422 0.40233 -4.9923
ARG_1112 -6.10532 0.38867 5.00989 -0.64335 0.09224 0.44375 1.87986 -2.40975 -0 -0 -1.84777 0.44084 0 0 0 0 0 0.08805 -0.04817 0.0691 1.53352 0 -0.07968 0 -1.2888 -0.59899 0.45124 -2.62467
SER_1113 -4.62361 0.78147 6.21847 -0.02969 0 0.04972 3.69571 -2.74241 -0.01714 -0.17373 -2.78761 -0.97597 0 0 -0.72614 0 0 0.00348 0.24467 0.00712 1.12525 0 0.07262 0.60808 -0.77834 -0.49699 0.93163 0.38661
PRO_1114 -3.68051 0.50744 3.58036 -0.06875 0 0.04316 1.71866 -1.60713 -0 -0 -0.85679 0.59856 0 0 0 0 0 0.01336 -0.14832 0.04149 0.21502 0 -0.56484 0 -2.4119 -0.17005 0.86521 -1.92502
GLU_1115 -4.84278 0.40669 5.24908 -0.34628 0.08895 0.42281 1.89868 -2.39142 -0.01101 -0.14775 -1.26834 -0.66326 0 0 -0.72614 0 0 0.013 -0.0314 0.00037 0 3.16691 -0.10201 0 -2.7348 -0.0698 0.33749 -1.75099
TYR_1116 -9.85673 0.77369 6.50727 -0.93161 0.06902 0.32455 4.00304 -3.55312 -0.02247 -0.16166 -2.86066 -0.2958 0 0 -0.82639 -0.49012 0 0.00571 -0.00407 0.00472 0 1.94579 -0.23727 0.05729 1.2797 -0.12626 0.51284 -3.88254
ARG_1117 -6.24783 0.31239 6.8819 -0.72784 0.11361 0.48593 3.11035 -3.15211 -0 -0 -4.25856 0.16641 0 0 0 -0.95053 0 0.00333 0.01763 0.01316 2.66253 0 -0.13755 0 -1.2888 -0.1037 0.63372 -2.46595
ARG_1118 -5.31799 0.48016 5.96833 -0.73946 0.09172 0.47266 2.26139 -2.82289 -0.02206 -0.15142 -1.95859 0.33826 0 0 0 0 0 0.00337 -0.07218 0.02341 1.50118 0 -0.17676 0 -1.2888 -0.40334 0.47802 -1.33498
SER_1119 -3.61047 0.26791 4.54461 -0.04488 0.00038 0.06495 2.4602 -2.08908 -0.00977 -0.14061 -1.93157 -0.36235 0 0 -0.82639 0 0 0.00491 -0.0619 0.382 0.16777 0 -0.37698 2.16904 -0.77834 -0.52537 0.3468 -0.34911
LEU_1120 -7.72293 1.03254 3.5969 -0.49107 0.16649 0.13397 2.80972 -2.60819 -0.01765 -0.10081 -2.34247 0.08624 0 0 0 0 0 0.02815 -0.05873 0.01579 0.1132 0 -0.18119 0 0.18072 -0.54378 0.47705 -5.42605
VAL_1121 -4.40251 0.33516 2.1649 -0.27997 0.14186 0.05771 1.74251 -1.67641 -0.02206 -0.15142 -0.37698 0.06717 0 0 0 0 0 0.02951 -0.03921 0.00559 0.04209 0 -0.39196 0 1.9342 -0.52117 0.50297 -0.83804
GLY_1122 -3.86856 0.23897 2.42777 -8e-05 0 0 1.42743 -1.52765 -0.02346 -0.09761 -0.61924 -0.35542 0 0 -0.63594 0 0 0.01634 -0.09239 0 0 0 -1.53608 0 0.83697 -0.23776 0.30777 -3.73896
THR_1123 -6.04386 0.63444 4.22978 -0.17353 0.05102 0.06222 2.84294 -2.52398 -0.04729 -0.32235 -3.63865 -0.80168 0 0 -1.62843 0 0 0.03941 0.13312 0.00632 0.76133 0 -0.55447 2.35662 -1.0874 0.24388 0.78217 -4.67839
LEU_1124 -8.53715 0.97829 2.44664 -0.52735 0.33486 0.13623 2.01915 -2.40693 -0.02232 -0.14931 -1.91647 0.22697 0 0 -0.92492 0 0 0.0295 -0.03703 0.37296 0.25746 0 -0.2737 0 0.18072 0.17109 0.93505 -6.70624
GLY_1125 -4.19126 0.27424 3.11684 -0.00024 0 0 1.47118 -1.78108 -0 -0 -1.53173 -0.18909 0 0 0 0 0 0.06656 -0.02395 0 0 0 -1.49612 0 0.83697 -0.0805 0.32655 -3.20162
ARG_1126 -12.2445 1.66206 11.7365 -0.89361 0.19093 0.5548 4.24474 -5.14148 -0.03122 -0.09296 -4.72353 0.28049 0 0 -1.78663 0 0 0.04104 0.01525 0.49172 3.53492 0 -0.18503 0 -1.2888 -0.09409 1.01172 -2.7176
GLN_1127 -7.18655 0.89691 5.77937 -0.57037 0.09086 0.3668 2.42072 -2.63857 -0.02693 -0.17413 -1.53563 -0.28376 0 0 0 -0.90038 0 0.01526 -0.00345 0.27259 0 2.91446 0.08056 0 -0.18838 -0.23773 2.00844 1.10009
PRO_1128 -5.09818 0.83575 2.36697 -0.06817 0 0.04223 1.27989 -1.22823 -0.01987 -0.16179 -0.15382 0.58695 0 0 0 0 0 0.01522 -0.23055 0.0455 0.26039 0 -0.681 0 -2.4119 -0.04458 1.25409 -3.4111
ARG_1129 -4.25788 0.4448 2.84665 -0.62708 0.17293 0.35575 1.18673 -1.36887 -0.0238 -0.12159 1.11455 0.40094 0 0 0 0 0 0.04615 -0.11679 0.09472 2.76902 0 -0.12132 0 -1.2888 -0.14418 0.28974 1.65167
PHE_1130 -8.02444 0.99967 2.44244 -0.5813 0.10703 0.33479 2.16274 -2.14432 -0.00042 -0.00926 -2.52476 -0.01754 0 0 -0.71994 0 0 0.06233 -0.03622 0.07582 0 2.76243 -0.23218 0 1.0402 -0.43009 0.40262 -4.33043
VAL:CtermProteinFull_1131 -4.8927 0.73219 3.61505 -0.40563 0.55485 0.16696 2.83272 -2.26013 -0.01987 -0.16179 -3.24493 -1.27946 0 0 -0.80967 0 0 0.15619 0 2e-05 0.11185 0 0 0 1.9342 -0.18666 1.00618 -2.15064
VRT_1132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 80.7116 0 0 0 0 0 0 0 0 0 80.7116
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 526168 DOMAINID 521401 MODEL 3 2023-06-03_00000131_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 1060.28 tmscore: 0.96475 6k31B_202 prob: 100 ident: 60.60
ATOM      1  N   MET A   1       3.007  26.281  -2.733  1.00  9.260          N  
ATOM      2  CA  MET A   1       3.023  26.650  -1.322  1.00  8.900          C  
ATOM      3  C   MET A   1       3.521  28.073  -1.144  1.00  8.200          C  
ATOM      4  O   MET A   1       4.725  28.320  -1.143  1.00  8.200          O  
ATOM      5  CB  MET A   1       3.904  25.678  -0.539  1.00 12.600          C  
ATOM      6  CG  MET A   1       3.931  25.935   0.958  1.00 12.600          C  
ATOM      7  SD  MET A   1       5.051  24.855   1.873  1.00 12.600          S  
ATOM      8  CE  MET A   1       6.629  25.584   1.451  1.00 12.600          C  
ATOM      9 1H   MET A   1       2.253  25.620  -2.880  1.00 11.110          H  
ATOM     10 2H   MET A   1       2.851  27.099  -3.303  1.00 11.110          H  
ATOM     11 3H   MET A   1       3.880  25.849  -2.988  1.00 11.110          H  
ATOM     12  HA  MET A   1       2.010  26.610  -0.936  1.00 10.680          H  
ATOM     13 1HB  MET A   1       3.532  24.663  -0.698  1.00 15.120          H  
ATOM     14 2HB  MET A   1       4.914  25.725  -0.929  1.00 15.120          H  
ATOM     15 1HG  MET A   1       4.244  26.947   1.117  1.00 15.120          H  
ATOM     16 2HG  MET A   1       2.925  25.817   1.367  1.00 15.120          H  
ATOM     17 1HE  MET A   1       7.432  25.049   1.960  1.00 15.120          H  
ATOM     18 2HE  MET A   1       6.793  25.536   0.378  1.00 15.120          H  
ATOM     19 3HE  MET A   1       6.627  26.613   1.762  1.00 15.120          H  
ATOM     20  N   SER A   2       2.589  28.990  -0.890  1.00  7.800          N  
ATOM     21  CA  SER A   2       2.843  30.433  -0.744  1.00  7.270          C  
ATOM     22  C   SER A   2       3.698  30.824   0.460  1.00  6.430          C  
ATOM     23  O   SER A   2       4.158  31.962   0.564  1.00  6.280          O  
ATOM     24  CB  SER A   2       1.518  31.163  -0.670  1.00 10.390          C  
ATOM     25  OG  SER A   2       0.824  30.825   0.500  1.00 10.390          O  
ATOM     26  H   SER A   2       1.621  28.693  -0.842  1.00  9.360          H  
ATOM     27  HA  SER A   2       3.367  30.768  -1.641  1.00  8.720          H  
ATOM     28 1HB  SER A   2       1.695  32.238  -0.694  1.00 12.470          H  
ATOM     29 2HB  SER A   2       0.915  30.911  -1.541  1.00 12.470          H  
ATOM     30  HG  SER A   2      -0.014  31.299   0.458  1.00 12.470          H  
ATOM     31  N   VAL A   3       3.881  29.883   1.370  1.00  6.180          N  
ATOM     32  CA  VAL A   3       4.639  30.071   2.594  1.00  5.700          C  
ATOM     33  C   VAL A   3       6.126  30.352   2.313  1.00  4.860          C  
ATOM     34  O   VAL A   3       6.744  31.118   3.052  1.00  4.940          O  
ATOM     35  CB  VAL A   3       4.506  28.830   3.510  1.00  8.170          C  
ATOM     36  CG1 VAL A   3       5.388  28.968   4.760  1.00  8.170          C  
ATOM     37  CG2 VAL A   3       3.051  28.629   3.877  1.00  8.170          C  
ATOM     38  H   VAL A   3       3.460  28.993   1.170  1.00  7.420          H  
ATOM     39  HA  VAL A   3       4.223  30.929   3.120  1.00  6.840          H  
ATOM     40  HB  VAL A   3       4.869  27.969   2.983  1.00  9.810          H  
ATOM     41 1HG1 VAL A   3       5.287  28.072   5.370  1.00  9.810          H  
ATOM     42 2HG1 VAL A   3       6.420  29.097   4.510  1.00  9.810          H  
ATOM     43 3HG1 VAL A   3       5.061  29.835   5.333  1.00  9.810          H  
ATOM     44 1HG2 VAL A   3       2.952  27.743   4.505  1.00  9.810          H  
ATOM     45 2HG2 VAL A   3       2.692  29.503   4.421  1.00  9.810          H  
ATOM     46 3HG2 VAL A   3       2.455  28.499   2.977  1.00  9.810          H  
ATOM     47  N   VAL A   4       6.728  29.646   1.339  1.00  4.350          N  
ATOM     48  CA  VAL A   4       8.161  29.799   1.056  1.00  3.780          C  
ATOM     49  C   VAL A   4       8.363  30.064  -0.435  1.00  2.500          C  
ATOM     50  O   VAL A   4       7.788  29.380  -1.277  1.00  2.790          O  
ATOM     51  CB  VAL A   4       8.961  28.537   1.479  1.00  5.520          C  
ATOM     52  CG1 VAL A   4      10.426  28.727   1.205  1.00  5.520          C  
ATOM     53  CG2 VAL A   4       8.749  28.241   2.933  1.00  5.520          C  
ATOM     54  H   VAL A   4       6.159  29.060   0.718  1.00  5.220          H  
ATOM     55  HA  VAL A   4       8.544  30.659   1.609  1.00  4.540          H  
ATOM     56  HB  VAL A   4       8.631  27.699   0.882  1.00  6.620          H  
ATOM     57 1HG1 VAL A   4      10.975  27.828   1.483  1.00  6.620          H  
ATOM     58 2HG1 VAL A   4      10.572  28.923   0.167  1.00  6.620          H  
ATOM     59 3HG1 VAL A   4      10.797  29.570   1.787  1.00  6.620          H  
ATOM     60 1HG2 VAL A   4       9.310  27.349   3.211  1.00  6.620          H  
ATOM     61 2HG2 VAL A   4       9.088  29.088   3.531  1.00  6.620          H  
ATOM     62 3HG2 VAL A   4       7.714  28.070   3.110  1.00  6.620          H  
ATOM     63  N   GLU A   5       9.174  31.047  -0.790  1.00  1.660          N  
ATOM     64  CA  GLU A   5       9.350  31.298  -2.209  1.00  0.810          C  
ATOM     65  C   GLU A   5      10.095  30.168  -2.899  1.00  0.660          C  
ATOM     66  O   GLU A   5      10.963  29.524  -2.305  1.00  0.590          O  
ATOM     67  CB  GLU A   5      10.093  32.609  -2.472  1.00  1.470          C  
ATOM     68  CG  GLU A   5       9.344  33.874  -2.073  1.00  1.470          C  
ATOM     69  CD  GLU A   5      10.063  35.126  -2.524  1.00  1.470          C  
ATOM     70  OE1 GLU A   5      11.076  34.990  -3.183  1.00  1.470          O  
ATOM     71  OE2 GLU A   5       9.614  36.204  -2.226  1.00  1.470          O  
ATOM     72  H   GLU A   5       9.685  31.592  -0.088  1.00  1.990          H  
ATOM     73  HA  GLU A   5       8.360  31.374  -2.662  1.00  0.970          H  
ATOM     74 1HB  GLU A   5      11.029  32.600  -1.929  1.00  1.770          H  
ATOM     75 2HB  GLU A   5      10.334  32.681  -3.531  1.00  1.770          H  
ATOM     76 1HG  GLU A   5       8.346  33.854  -2.510  1.00  1.770          H  
ATOM     77 2HG  GLU A   5       9.237  33.889  -0.987  1.00  1.770          H  
ATOM     78  N   ARG A   6       9.826  29.985  -4.192  1.00  0.690          N  
ATOM     79  CA  ARG A   6      10.526  28.964  -4.964  1.00  0.660          C  
ATOM     80  C   ARG A   6      12.030  29.184  -4.913  1.00  0.530          C  
ATOM     81  O   ARG A   6      12.795  28.222  -4.865  1.00  0.460          O  
ATOM     82  CB  ARG A   6      10.062  28.952  -6.413  1.00  0.940          C  
ATOM     83  CG  ARG A   6       8.650  28.407  -6.626  1.00  0.940          C  
ATOM     84  CD  ARG A   6       8.355  28.129  -8.073  1.00  0.940          C  
ATOM     85  NE  ARG A   6       8.365  29.346  -8.897  1.00  0.940          N  
ATOM     86  CZ  ARG A   6       7.309  30.176  -9.098  1.00  0.940          C  
ATOM     87  NH1 ARG A   6       6.143  29.939  -8.527  1.00  0.940          N  
ATOM     88  NH2 ARG A   6       7.455  31.238  -9.877  1.00  0.940          N  
ATOM     89  H   ARG A   6       9.105  30.545  -4.624  1.00  0.830          H  
ATOM     90  HA  ARG A   6      10.305  27.990  -4.529  1.00  0.790          H  
ATOM     91 1HB  ARG A   6      10.092  29.964  -6.813  1.00  1.120          H  
ATOM     92 2HB  ARG A   6      10.746  28.345  -7.006  1.00  1.120          H  
ATOM     93 1HG  ARG A   6       8.540  27.475  -6.071  1.00  1.120          H  
ATOM     94 2HG  ARG A   6       7.925  29.131  -6.257  1.00  1.120          H  
ATOM     95 1HD  ARG A   6       9.120  27.455  -8.462  1.00  1.120          H  
ATOM     96 2HD  ARG A   6       7.384  27.647  -8.168  1.00  1.120          H  
ATOM     97  HE  ARG A   6       9.231  29.577  -9.369  1.00  1.120          H  
ATOM     98 1HH1 ARG A   6       6.019  29.135  -7.933  1.00  1.120          H  
ATOM     99 2HH1 ARG A   6       5.366  30.566  -8.685  1.00  1.120          H  
ATOM    100 1HH2 ARG A   6       8.347  31.424 -10.316  1.00  1.120          H  
ATOM    101 2HH2 ARG A   6       6.679  31.863 -10.034  1.00  1.120          H  
ATOM    102  N   ARG A   7      12.457  30.450  -4.919  1.00  0.570          N  
ATOM    103  CA  ARG A   7      13.872  30.774  -4.858  1.00  0.540          C  
ATOM    104  C   ARG A   7      14.491  30.277  -3.552  1.00  0.420          C  
ATOM    105  O   ARG A   7      15.628  29.805  -3.541  1.00  0.490          O  
ATOM    106  CB  ARG A   7      14.071  32.282  -4.934  1.00  0.770          C  
ATOM    107  CG  ARG A   7      13.713  32.917  -6.269  1.00  0.770          C  
ATOM    108  CD  ARG A   7      14.074  34.374  -6.326  1.00  0.770          C  
ATOM    109  NE  ARG A   7      13.266  35.223  -5.408  1.00  0.770          N  
ATOM    110  CZ  ARG A   7      13.415  36.554  -5.255  1.00  0.770          C  
ATOM    111  NH1 ARG A   7      14.314  37.230  -5.952  1.00  0.770          N  
ATOM    112  NH2 ARG A   7      12.636  37.165  -4.388  1.00  0.770          N  
ATOM    113  H   ARG A   7      11.778  31.196  -4.976  1.00  0.680          H  
ATOM    114  HA  ARG A   7      14.380  30.297  -5.696  1.00  0.650          H  
ATOM    115 1HB  ARG A   7      13.469  32.765  -4.164  1.00  0.920          H  
ATOM    116 2HB  ARG A   7      15.117  32.520  -4.728  1.00  0.920          H  
ATOM    117 1HG  ARG A   7      14.253  32.404  -7.064  1.00  0.920          H  
ATOM    118 2HG  ARG A   7      12.641  32.827  -6.440  1.00  0.920          H  
ATOM    119 1HD  ARG A   7      15.130  34.483  -6.059  1.00  0.920          H  
ATOM    120 2HD  ARG A   7      13.921  34.730  -7.343  1.00  0.920          H  
ATOM    121  HE  ARG A   7      12.538  34.792  -4.812  1.00  0.920          H  
ATOM    122 1HH1 ARG A   7      14.909  36.750  -6.613  1.00  0.920          H  
ATOM    123 2HH1 ARG A   7      14.409  38.227  -5.823  1.00  0.920          H  
ATOM    124 1HH2 ARG A   7      11.952  36.595  -3.858  1.00  0.920          H  
ATOM    125 2HH2 ARG A   7      12.705  38.157  -4.235  1.00  0.920          H  
ATOM    126  N   GLN A   8      13.741  30.403  -2.452  1.00  0.340          N  
ATOM    127  CA  GLN A   8      14.203  29.998  -1.134  1.00  0.290          C  
ATOM    128  C   GLN A   8      14.319  28.484  -1.060  1.00  0.230          C  
ATOM    129  O   GLN A   8      15.285  27.949  -0.503  1.00  0.240          O  
ATOM    130  CB  GLN A   8      13.254  30.531  -0.057  1.00  0.430          C  
ATOM    131  CG  GLN A   8      13.284  32.036   0.138  1.00  0.430          C  
ATOM    132  CD  GLN A   8      12.234  32.526   1.157  1.00  0.430          C  
ATOM    133  OE1 GLN A   8      11.004  32.295   1.065  1.00  0.430          O  
ATOM    134  NE2 GLN A   8      12.735  33.227   2.169  1.00  0.430          N  
ATOM    135  H   GLN A   8      12.802  30.773  -2.547  1.00  0.410          H  
ATOM    136  HA  GLN A   8      15.192  30.422  -0.968  1.00  0.350          H  
ATOM    137 1HB  GLN A   8      12.254  30.291  -0.339  1.00  0.510          H  
ATOM    138 2HB  GLN A   8      13.458  30.045   0.895  1.00  0.510          H  
ATOM    139 1HG  GLN A   8      14.270  32.315   0.505  1.00  0.510          H  
ATOM    140 2HG  GLN A   8      13.098  32.522  -0.816  1.00  0.510          H  
ATOM    141 1HE2 GLN A   8      12.129  33.588   2.881  1.00  0.510          H  
ATOM    142 2HE2 GLN A   8      13.721  33.403   2.224  1.00  0.510          H  
ATOM    143  N   ILE A   9      13.354  27.802  -1.667  1.00  0.260          N  
ATOM    144  CA  ILE A   9      13.342  26.352  -1.690  1.00  0.290          C  
ATOM    145  C   ILE A   9      14.530  25.859  -2.497  1.00  0.180          C  
ATOM    146  O   ILE A   9      15.287  25.016  -2.020  1.00  0.210          O  
ATOM    147  CB  ILE A   9      12.015  25.823  -2.282  1.00  0.390          C  
ATOM    148  CG1 ILE A   9      10.873  26.189  -1.321  1.00  0.390          C  
ATOM    149  CG2 ILE A   9      12.090  24.302  -2.517  1.00  0.390          C  
ATOM    150  CD1 ILE A   9       9.466  26.044  -1.868  1.00  0.390          C  
ATOM    151  H   ILE A   9      12.575  28.333  -2.076  1.00  0.310          H  
ATOM    152  HA  ILE A   9      13.443  25.988  -0.667  1.00  0.350          H  
ATOM    153  HB  ILE A   9      11.819  26.325  -3.229  1.00  0.470          H  
ATOM    154 1HG1 ILE A   9      10.962  25.579  -0.424  1.00  0.470          H  
ATOM    155 2HG1 ILE A   9      11.005  27.204  -1.056  1.00  0.470          H  
ATOM    156 1HG2 ILE A   9      11.160  23.949  -2.934  1.00  0.470          H  
ATOM    157 2HG2 ILE A   9      12.884  24.085  -3.211  1.00  0.470          H  
ATOM    158 3HG2 ILE A   9      12.283  23.789  -1.571  1.00  0.470          H  
ATOM    159 1HD1 ILE A   9       8.750  26.358  -1.110  1.00  0.470          H  
ATOM    160 2HD1 ILE A   9       9.351  26.681  -2.742  1.00  0.470          H  
ATOM    161 3HD1 ILE A   9       9.265  25.015  -2.140  1.00  0.470          H  
ATOM    162  N   ASN A  10      14.710  26.400  -3.709  1.00  0.170          N  
ATOM    163  CA  ASN A  10      15.811  25.978  -4.558  1.00  0.180          C  
ATOM    164  C   ASN A  10      17.151  26.287  -3.917  1.00  0.180          C  
ATOM    165  O   ASN A  10      18.094  25.497  -4.033  1.00  0.200          O  
ATOM    166  CB  ASN A  10      15.719  26.638  -5.914  1.00  0.250          C  
ATOM    167  CG  ASN A  10      14.610  26.086  -6.769  1.00  0.250          C  
ATOM    168  OD1 ASN A  10      14.097  24.979  -6.560  1.00  0.250          O  
ATOM    169  ND2 ASN A  10      14.229  26.857  -7.752  1.00  0.250          N  
ATOM    170  H   ASN A  10      14.045  27.096  -4.054  1.00  0.200          H  
ATOM    171  HA  ASN A  10      15.756  24.904  -4.693  1.00  0.220          H  
ATOM    172 1HB  ASN A  10      15.552  27.710  -5.774  1.00  0.300          H  
ATOM    173 2HB  ASN A  10      16.665  26.519  -6.441  1.00  0.300          H  
ATOM    174 1HD2 ASN A  10      13.496  26.575  -8.366  1.00  0.300          H  
ATOM    175 2HD2 ASN A  10      14.667  27.743  -7.890  1.00  0.300          H  
ATOM    176  N   ALA A  11      17.244  27.420  -3.215  1.00  0.190          N  
ATOM    177  CA  ALA A  11      18.467  27.785  -2.541  1.00  0.220          C  
ATOM    178  C   ALA A  11      18.821  26.763  -1.496  1.00  0.200          C  
ATOM    179  O   ALA A  11      19.947  26.264  -1.463  1.00  0.230          O  
ATOM    180  CB  ALA A  11      18.284  29.119  -1.856  1.00  0.300          C  
ATOM    181  H   ALA A  11      16.458  28.075  -3.184  1.00  0.230          H  
ATOM    182  HA  ALA A  11      19.275  27.833  -3.269  1.00  0.260          H  
ATOM    183 1HB  ALA A  11      19.169  29.370  -1.337  1.00  0.360          H  
ATOM    184 2HB  ALA A  11      18.045  29.885  -2.594  1.00  0.360          H  
ATOM    185 3HB  ALA A  11      17.475  29.048  -1.142  1.00  0.360          H  
ATOM    186  N   ALA A  12      17.842  26.408  -0.664  1.00  0.170          N  
ATOM    187  CA  ALA A  12      18.077  25.461   0.401  1.00  0.160          C  
ATOM    188  C   ALA A  12      18.519  24.121  -0.171  1.00  0.140          C  
ATOM    189  O   ALA A  12      19.406  23.452   0.378  1.00  0.130          O  
ATOM    190  CB  ALA A  12      16.817  25.339   1.231  1.00  0.230          C  
ATOM    191  H   ALA A  12      16.921  26.858  -0.739  1.00  0.200          H  
ATOM    192  HA  ALA A  12      18.879  25.845   1.027  1.00  0.190          H  
ATOM    193 1HB  ALA A  12      16.978  24.681   2.058  1.00  0.270          H  
ATOM    194 2HB  ALA A  12      16.548  26.324   1.612  1.00  0.270          H  
ATOM    195 3HB  ALA A  12      16.004  24.963   0.605  1.00  0.270          H  
ATOM    196  N   ILE A  13      17.912  23.739  -1.293  1.00  0.130          N  
ATOM    197  CA  ILE A  13      18.228  22.492  -1.954  1.00  0.130          C  
ATOM    198  C   ILE A  13      19.646  22.444  -2.485  1.00  0.130          C  
ATOM    199  O   ILE A  13      20.358  21.456  -2.261  1.00  0.120          O  
ATOM    200  CB  ILE A  13      17.272  22.243  -3.127  1.00  0.180          C  
ATOM    201  CG1 ILE A  13      15.862  21.969  -2.628  1.00  0.180          C  
ATOM    202  CG2 ILE A  13      17.765  21.144  -3.935  1.00  0.180          C  
ATOM    203  CD1 ILE A  13      14.754  21.998  -3.709  1.00  0.180          C  
ATOM    204  H   ILE A  13      17.162  24.333  -1.667  1.00  0.160          H  
ATOM    205  HA  ILE A  13      18.110  21.688  -1.232  1.00  0.160          H  
ATOM    206  HB  ILE A  13      17.215  23.130  -3.743  1.00  0.220          H  
ATOM    207 1HG1 ILE A  13      15.860  21.015  -2.187  1.00  0.220          H  
ATOM    208 2HG1 ILE A  13      15.618  22.685  -1.863  1.00  0.220          H  
ATOM    209 1HG2 ILE A  13      17.076  21.019  -4.724  1.00  0.220          H  
ATOM    210 2HG2 ILE A  13      18.743  21.346  -4.359  1.00  0.220          H  
ATOM    211 3HG2 ILE A  13      17.826  20.245  -3.342  1.00  0.220          H  
ATOM    212 1HD1 ILE A  13      13.798  21.780  -3.237  1.00  0.220          H  
ATOM    213 2HD1 ILE A  13      14.713  22.977  -4.163  1.00  0.220          H  
ATOM    214 3HD1 ILE A  13      14.922  21.269  -4.482  1.00  0.220          H  
ATOM    215  N   ASN A  14      20.049  23.480  -3.212  1.00  0.150          N  
ATOM    216  CA  ASN A  14      21.372  23.491  -3.798  1.00  0.170          C  
ATOM    217  C   ASN A  14      22.454  23.543  -2.734  1.00  0.150          C  
ATOM    218  O   ASN A  14      23.530  22.956  -2.907  1.00  0.160          O  
ATOM    219  CB  ASN A  14      21.472  24.631  -4.777  1.00  0.230          C  
ATOM    220  CG  ASN A  14      20.680  24.346  -6.038  1.00  0.230          C  
ATOM    221  OD1 ASN A  14      20.481  23.191  -6.453  1.00  0.230          O  
ATOM    222  ND2 ASN A  14      20.193  25.391  -6.645  1.00  0.230          N  
ATOM    223  H   ASN A  14      19.399  24.257  -3.384  1.00  0.180          H  
ATOM    224  HA  ASN A  14      21.507  22.562  -4.342  1.00  0.200          H  
ATOM    225 1HB  ASN A  14      21.081  25.541  -4.309  1.00  0.280          H  
ATOM    226 2HB  ASN A  14      22.515  24.807  -5.039  1.00  0.280          H  
ATOM    227 1HD2 ASN A  14      19.639  25.279  -7.468  1.00  0.280          H  
ATOM    228 2HD2 ASN A  14      20.361  26.305  -6.279  1.00  0.280          H  
ATOM    229  N   LEU A  15      22.175  24.220  -1.623  1.00  0.150          N  
ATOM    230  CA  LEU A  15      23.145  24.291  -0.553  1.00  0.150          C  
ATOM    231  C   LEU A  15      23.353  22.877   0.034  1.00  0.130          C  
ATOM    232  O   LEU A  15      24.506  22.457   0.233  1.00  0.140          O  
ATOM    233  CB  LEU A  15      22.638  25.328   0.453  1.00  0.210          C  
ATOM    234  CG  LEU A  15      22.637  26.842  -0.079  1.00  0.210          C  
ATOM    235  CD1 LEU A  15      21.829  27.699   0.876  1.00  0.210          C  
ATOM    236  CD2 LEU A  15      24.059  27.401  -0.180  1.00  0.210          C  
ATOM    237  H   LEU A  15      21.288  24.732  -1.545  1.00  0.180          H  
ATOM    238  HA  LEU A  15      24.092  24.625  -0.963  1.00  0.180          H  
ATOM    239 1HB  LEU A  15      21.611  25.073   0.719  1.00  0.250          H  
ATOM    240 2HB  LEU A  15      23.244  25.280   1.348  1.00  0.250          H  
ATOM    241  HG  LEU A  15      22.187  26.884  -1.058  1.00  0.250          H  
ATOM    242 1HD1 LEU A  15      21.814  28.728   0.521  1.00  0.250          H  
ATOM    243 2HD1 LEU A  15      20.813  27.322   0.928  1.00  0.250          H  
ATOM    244 3HD1 LEU A  15      22.275  27.667   1.864  1.00  0.250          H  
ATOM    245 1HD2 LEU A  15      24.018  28.433  -0.534  1.00  0.250          H  
ATOM    246 2HD2 LEU A  15      24.523  27.384   0.800  1.00  0.250          H  
ATOM    247 3HD2 LEU A  15      24.655  26.816  -0.869  1.00  0.250          H  
ATOM    248  N   ARG A  16      22.255  22.105   0.214  1.00  0.110          N  
ATOM    249  CA  ARG A  16      22.377  20.727   0.700  1.00  0.120          C  
ATOM    250  C   ARG A  16      23.161  19.859  -0.293  1.00  0.130          C  
ATOM    251  O   ARG A  16      23.985  19.030   0.117  1.00  0.160          O  
ATOM    252  CB  ARG A  16      21.015  20.108   0.972  1.00  0.160          C  
ATOM    253  CG  ARG A  16      20.286  20.692   2.176  1.00  0.160          C  
ATOM    254  CD  ARG A  16      18.985  20.008   2.455  1.00  0.160          C  
ATOM    255  NE  ARG A  16      18.233  20.701   3.509  1.00  0.160          N  
ATOM    256  CZ  ARG A  16      17.346  21.693   3.303  1.00  0.160          C  
ATOM    257  NH1 ARG A  16      17.110  22.090   2.081  1.00  0.160          N  
ATOM    258  NH2 ARG A  16      16.709  22.254   4.336  1.00  0.160          N  
ATOM    259  H   ARG A  16      21.322  22.514   0.074  1.00  0.130          H  
ATOM    260  HA  ARG A  16      22.925  20.747   1.640  1.00  0.140          H  
ATOM    261 1HB  ARG A  16      20.377  20.245   0.099  1.00  0.200          H  
ATOM    262 2HB  ARG A  16      21.129  19.041   1.136  1.00  0.200          H  
ATOM    263 1HG  ARG A  16      20.913  20.577   3.058  1.00  0.200          H  
ATOM    264 2HG  ARG A  16      20.097  21.745   2.017  1.00  0.200          H  
ATOM    265 1HD  ARG A  16      18.380  19.955   1.555  1.00  0.200          H  
ATOM    266 2HD  ARG A  16      19.182  18.992   2.808  1.00  0.200          H  
ATOM    267  HE  ARG A  16      18.358  20.376   4.484  1.00  0.200          H  
ATOM    268 1HH1 ARG A  16      17.584  21.647   1.312  1.00  0.200          H  
ATOM    269 2HH1 ARG A  16      16.433  22.821   1.909  1.00  0.200          H  
ATOM    270 1HH2 ARG A  16      16.902  21.921   5.308  1.00  0.200          H  
ATOM    271 2HH2 ARG A  16      16.026  23.013   4.188  1.00  0.200          H  
ATOM    272  N   LEU A  17      22.934  20.051  -1.600  1.00  0.120          N  
ATOM    273  CA  LEU A  17      23.691  19.261  -2.555  1.00  0.140          C  
ATOM    274  C   LEU A  17      25.175  19.526  -2.432  1.00  0.140          C  
ATOM    275  O   LEU A  17      25.972  18.581  -2.451  1.00  0.140          O  
ATOM    276  CB  LEU A  17      23.313  19.591  -4.008  1.00  0.190          C  
ATOM    277  CG  LEU A  17      21.960  19.147  -4.540  1.00  0.190          C  
ATOM    278  CD1 LEU A  17      21.771  19.777  -5.922  1.00  0.190          C  
ATOM    279  CD2 LEU A  17      21.939  17.627  -4.647  1.00  0.190          C  
ATOM    280  H   LEU A  17      22.202  20.706  -1.899  1.00  0.140          H  
ATOM    281  HA  LEU A  17      23.522  18.211  -2.343  1.00  0.170          H  
ATOM    282 1HB  LEU A  17      23.347  20.672  -4.114  1.00  0.230          H  
ATOM    283 2HB  LEU A  17      24.080  19.179  -4.670  1.00  0.230          H  
ATOM    284  HG  LEU A  17      21.159  19.489  -3.882  1.00  0.230          H  
ATOM    285 1HD1 LEU A  17      20.847  19.483  -6.362  1.00  0.230          H  
ATOM    286 2HD1 LEU A  17      21.800  20.856  -5.849  1.00  0.230          H  
ATOM    287 3HD1 LEU A  17      22.564  19.446  -6.555  1.00  0.230          H  
ATOM    288 1HD2 LEU A  17      21.031  17.263  -5.048  1.00  0.230          H  
ATOM    289 2HD2 LEU A  17      22.732  17.321  -5.302  1.00  0.230          H  
ATOM    290 3HD2 LEU A  17      22.068  17.200  -3.675  1.00  0.230          H  
ATOM    291  N   SER A  18      25.574  20.796  -2.257  1.00  0.150          N  
ATOM    292  CA  SER A  18      27.009  21.060  -2.172  1.00  0.160          C  
ATOM    293  C   SER A  18      27.625  20.365  -0.956  1.00  0.170          C  
ATOM    294  O   SER A  18      28.694  19.756  -1.059  1.00  0.230          O  
ATOM    295  CB  SER A  18      27.273  22.544  -2.042  1.00  0.220          C  
ATOM    296  OG  SER A  18      26.911  23.010  -0.761  1.00  0.220          O  
ATOM    297  H   SER A  18      24.890  21.561  -2.292  1.00  0.180          H  
ATOM    298  HA  SER A  18      27.485  20.684  -3.078  1.00  0.190          H  
ATOM    299 1HB  SER A  18      28.326  22.743  -2.226  1.00  0.260          H  
ATOM    300 2HB  SER A  18      26.698  23.079  -2.801  1.00  0.260          H  
ATOM    301  HG  SER A  18      25.937  22.964  -0.707  1.00  0.260          H  
ATOM    302  N   LEU A  19      26.886  20.307   0.161  1.00  0.200          N  
ATOM    303  CA  LEU A  19      27.380  19.637   1.370  1.00  0.220          C  
ATOM    304  C   LEU A  19      27.618  18.154   1.175  1.00  0.250          C  
ATOM    305  O   LEU A  19      28.537  17.580   1.764  1.00  0.410          O  
ATOM    306  CB  LEU A  19      26.439  19.854   2.558  1.00  0.300          C  
ATOM    307  CG  LEU A  19      26.426  21.266   3.178  1.00  0.300          C  
ATOM    308  CD1 LEU A  19      25.268  21.349   4.173  1.00  0.300          C  
ATOM    309  CD2 LEU A  19      27.808  21.524   3.915  1.00  0.300          C  
ATOM    310  H   LEU A  19      26.012  20.844   0.184  1.00  0.240          H  
ATOM    311  HA  LEU A  19      28.330  20.076   1.615  1.00  0.260          H  
ATOM    312 1HB  LEU A  19      25.425  19.633   2.224  1.00  0.360          H  
ATOM    313 2HB  LEU A  19      26.701  19.143   3.339  1.00  0.360          H  
ATOM    314  HG  LEU A  19      26.271  22.015   2.401  1.00  0.360          H  
ATOM    315 1HD1 LEU A  19      25.234  22.332   4.623  1.00  0.360          H  
ATOM    316 2HD1 LEU A  19      24.331  21.165   3.654  1.00  0.360          H  
ATOM    317 3HD1 LEU A  19      25.405  20.603   4.953  1.00  0.360          H  
ATOM    318 1HD2 LEU A  19      27.823  22.488   4.377  1.00  0.360          H  
ATOM    319 2HD2 LEU A  19      27.950  20.770   4.689  1.00  0.360          H  
ATOM    320 3HD2 LEU A  19      28.634  21.478   3.225  1.00  0.360          H  
ATOM    321  N   LEU A  20      26.796  17.530   0.347  1.00  0.220          N  
ATOM    322  CA  LEU A  20      26.895  16.105   0.067  1.00  0.250          C  
ATOM    323  C   LEU A  20      27.895  15.785  -1.040  1.00  0.450          C  
ATOM    324  O   LEU A  20      28.105  14.613  -1.362  1.00  0.730          O  
ATOM    325  CB  LEU A  20      25.522  15.602  -0.373  1.00  0.340          C  
ATOM    326  CG  LEU A  20      24.409  15.699   0.656  1.00  0.340          C  
ATOM    327  CD1 LEU A  20      23.121  15.376  -0.003  1.00  0.340          C  
ATOM    328  CD2 LEU A  20      24.639  14.726   1.800  1.00  0.340          C  
ATOM    329  H   LEU A  20      26.025  18.069  -0.071  1.00  0.260          H  
ATOM    330  HA  LEU A  20      27.224  15.599   0.969  1.00  0.300          H  
ATOM    331 1HB  LEU A  20      25.217  16.202  -1.232  1.00  0.410          H  
ATOM    332 2HB  LEU A  20      25.609  14.564  -0.687  1.00  0.410          H  
ATOM    333  HG  LEU A  20      24.361  16.714   1.042  1.00  0.410          H  
ATOM    334 1HD1 LEU A  20      22.375  15.479   0.729  1.00  0.410          H  
ATOM    335 2HD1 LEU A  20      22.943  16.079  -0.805  1.00  0.410          H  
ATOM    336 3HD1 LEU A  20      23.133  14.359  -0.395  1.00  0.410          H  
ATOM    337 1HD2 LEU A  20      23.819  14.817   2.512  1.00  0.410          H  
ATOM    338 2HD2 LEU A  20      24.662  13.715   1.416  1.00  0.410          H  
ATOM    339 3HD2 LEU A  20      25.569  14.945   2.308  1.00  0.410          H  
ATOM    340  N   GLY A  21      28.495  16.815  -1.648  1.00  0.480          N  
ATOM    341  CA  GLY A  21      29.407  16.622  -2.761  1.00  0.310          C  
ATOM    342  C   GLY A  21      28.685  16.323  -4.080  1.00  0.260          C  
ATOM    343  O   GLY A  21      29.252  15.675  -4.963  1.00  0.430          O  
ATOM    344  H   GLY A  21      28.345  17.772  -1.321  1.00  0.580          H  
ATOM    345 1HA  GLY A  21      30.009  17.525  -2.877  1.00  0.370          H  
ATOM    346 2HA  GLY A  21      30.093  15.811  -2.526  1.00  0.370          H  
ATOM    347  N   LEU A  22      27.426  16.745  -4.207  1.00  0.130          N  
ATOM    348  CA  LEU A  22      26.645  16.475  -5.401  1.00  0.100          C  
ATOM    349  C   LEU A  22      26.655  17.665  -6.375  1.00  0.140          C  
ATOM    350  O   LEU A  22      26.805  18.803  -5.938  1.00  0.190          O  
ATOM    351  CB  LEU A  22      25.223  16.118  -4.971  1.00  0.150          C  
ATOM    352  CG  LEU A  22      25.058  14.837  -4.108  1.00  0.150          C  
ATOM    353  CD1 LEU A  22      23.641  14.747  -3.593  1.00  0.150          C  
ATOM    354  CD2 LEU A  22      25.335  13.610  -4.949  1.00  0.150          C  
ATOM    355  H   LEU A  22      26.996  17.320  -3.477  1.00  0.160          H  
ATOM    356  HA  LEU A  22      27.091  15.616  -5.861  1.00  0.120          H  
ATOM    357 1HB  LEU A  22      24.859  16.936  -4.370  1.00  0.180          H  
ATOM    358 2HB  LEU A  22      24.607  16.030  -5.843  1.00  0.180          H  
ATOM    359  HG  LEU A  22      25.747  14.872  -3.265  1.00  0.180          H  
ATOM    360 1HD1 LEU A  22      23.536  13.852  -2.986  1.00  0.180          H  
ATOM    361 2HD1 LEU A  22      23.439  15.607  -2.988  1.00  0.180          H  
ATOM    362 3HD1 LEU A  22      22.938  14.705  -4.424  1.00  0.180          H  
ATOM    363 1HD2 LEU A  22      25.207  12.716  -4.338  1.00  0.180          H  
ATOM    364 2HD2 LEU A  22      24.636  13.570  -5.785  1.00  0.180          H  
ATOM    365 3HD2 LEU A  22      26.349  13.624  -5.329  1.00  0.180          H  
ATOM    366  N   PRO A  23      26.533  17.429  -7.702  1.00  0.200          N  
ATOM    367  CA  PRO A  23      26.439  18.432  -8.761  1.00  0.280          C  
ATOM    368  C   PRO A  23      25.317  19.420  -8.522  1.00  0.220          C  
ATOM    369  O   PRO A  23      24.225  19.022  -8.142  1.00  0.160          O  
ATOM    370  CB  PRO A  23      26.120  17.572  -9.992  1.00  0.420          C  
ATOM    371  CG  PRO A  23      26.730  16.238  -9.690  1.00  0.420          C  
ATOM    372  CD  PRO A  23      26.556  16.038  -8.213  1.00  0.420          C  
ATOM    373  HA  PRO A  23      27.405  18.949  -8.867  1.00  0.340          H  
ATOM    374 1HB  PRO A  23      25.031  17.516 -10.156  1.00  0.500          H  
ATOM    375 2HB  PRO A  23      26.547  18.031 -10.901  1.00  0.500          H  
ATOM    376 1HG  PRO A  23      26.226  15.457 -10.288  1.00  0.500          H  
ATOM    377 2HG  PRO A  23      27.788  16.229 -10.002  1.00  0.500          H  
ATOM    378 1HD  PRO A  23      25.634  15.505  -7.976  1.00  0.500          H  
ATOM    379 2HD  PRO A  23      27.458  15.499  -7.895  1.00  0.500          H  
ATOM    380  N   HIS A  24      25.566  20.689  -8.808  1.00  0.320          N  
ATOM    381  CA  HIS A  24      24.566  21.730  -8.622  1.00  0.370          C  
ATOM    382  C   HIS A  24      24.881  22.901  -9.561  1.00  0.520          C  
ATOM    383  O   HIS A  24      26.030  23.026  -9.993  1.00  0.590          O  
ATOM    384  CB  HIS A  24      24.563  22.181  -7.146  1.00  0.500          C  
ATOM    385  CG  HIS A  24      25.839  22.811  -6.709  1.00  0.500          C  
ATOM    386  ND1 HIS A  24      26.119  24.147  -6.917  1.00  0.500          N  
ATOM    387  CD2 HIS A  24      26.909  22.296  -6.066  1.00  0.500          C  
ATOM    388  CE1 HIS A  24      27.310  24.427  -6.431  1.00  0.500          C  
ATOM    389  NE2 HIS A  24      27.818  23.320  -5.902  1.00  0.500          N  
ATOM    390  H   HIS A  24      26.489  20.951  -9.133  1.00  0.380          H  
ATOM    391  HA  HIS A  24      23.586  21.323  -8.863  1.00  0.440          H  
ATOM    392 1HB  HIS A  24      23.763  22.883  -6.949  1.00  0.600          H  
ATOM    393 2HB  HIS A  24      24.394  21.315  -6.508  1.00  0.600          H  
ATOM    394  HD1 HIS A  24      25.566  24.798  -7.481  1.00  0.600          H  
ATOM    395  HD2 HIS A  24      27.135  21.296  -5.697  1.00  0.600          H  
ATOM    396  HE1 HIS A  24      27.713  25.441  -6.505  1.00  0.600          H  
ATOM    397  N   PRO A  25      23.888  23.718  -9.963  1.00  0.610          N  
ATOM    398  CA  PRO A  25      24.071  24.942 -10.713  1.00  0.820          C  
ATOM    399  C   PRO A  25      24.773  25.922  -9.785  1.00  1.150          C  
ATOM    400  O   PRO A  25      24.577  25.860  -8.564  1.00  1.850          O  
ATOM    401  CB  PRO A  25      22.641  25.359 -11.062  1.00  1.230          C  
ATOM    402  CG  PRO A  25      21.789  24.732  -9.982  1.00  1.230          C  
ATOM    403  CD  PRO A  25      22.476  23.427  -9.637  1.00  1.230          C  
ATOM    404  HA  PRO A  25      24.674  24.742 -11.612  1.00  0.980          H  
ATOM    405 1HB  PRO A  25      22.567  26.458 -11.077  1.00  1.480          H  
ATOM    406 2HB  PRO A  25      22.381  25.005 -12.071  1.00  1.480          H  
ATOM    407 1HG  PRO A  25      21.735  25.410  -9.115  1.00  1.480          H  
ATOM    408 2HG  PRO A  25      20.758  24.588 -10.340  1.00  1.480          H  
ATOM    409 1HD  PRO A  25      22.317  23.233  -8.579  1.00  1.480          H  
ATOM    410 2HD  PRO A  25      22.096  22.637 -10.262  1.00  1.480          H  
ATOM    411  N   ASP A  26      25.543  26.838 -10.338  1.00  1.390          N  
ATOM    412  CA  ASP A  26      26.275  27.822  -9.546  1.00  1.560          C  
ATOM    413  C   ASP A  26      26.232  29.171 -10.263  1.00  1.740          C  
ATOM    414  O   ASP A  26      26.708  29.284 -11.396  1.00  2.320          O  
ATOM    415  CB  ASP A  26      27.719  27.346  -9.326  1.00  2.120          C  
ATOM    416  CG  ASP A  26      28.518  28.216  -8.352  1.00  2.120          C  
ATOM    417  OD1 ASP A  26      28.010  29.232  -7.953  1.00  2.120          O  
ATOM    418  OD2 ASP A  26      29.618  27.843  -8.003  1.00  2.120          O  
ATOM    419  H   ASP A  26      25.654  26.849 -11.342  1.00  1.670          H  
ATOM    420  HA  ASP A  26      25.790  27.932  -8.577  1.00  1.870          H  
ATOM    421 1HB  ASP A  26      27.706  26.322  -8.952  1.00  2.540          H  
ATOM    422 2HB  ASP A  26      28.242  27.333 -10.283  1.00  2.540          H  
ATOM    423  N   SER A  27      25.560  30.153  -9.667  1.00  1.910          N  
ATOM    424  CA  SER A  27      25.363  31.452 -10.308  1.00  2.390          C  
ATOM    425  C   SER A  27      25.298  32.611  -9.339  1.00  2.320          C  
ATOM    426  O   SER A  27      24.748  32.493  -8.246  1.00  2.680          O  
ATOM    427  CB  SER A  27      24.100  31.462 -11.132  1.00  3.150          C  
ATOM    428  OG  SER A  27      23.882  32.744 -11.667  1.00  3.150          O  
ATOM    429  H   SER A  27      25.212  29.996  -8.732  1.00  2.290          H  
ATOM    430  HA  SER A  27      26.208  31.626 -10.975  1.00  2.870          H  
ATOM    431 1HB  SER A  27      24.189  30.737 -11.940  1.00  3.780          H  
ATOM    432 2HB  SER A  27      23.252  31.169 -10.514  1.00  3.780          H  
ATOM    433  HG  SER A  27      23.137  32.643 -12.277  1.00  3.780          H  
ATOM    434  N   ASN A  28      25.807  33.761  -9.795  1.00  2.410          N  
ATOM    435  CA  ASN A  28      25.828  35.003  -9.024  1.00  2.800          C  
ATOM    436  C   ASN A  28      24.575  35.847  -9.240  1.00  2.470          C  
ATOM    437  O   ASN A  28      24.506  36.996  -8.809  1.00  2.900          O  
ATOM    438  CB  ASN A  28      27.061  35.810  -9.363  1.00  3.760          C  
ATOM    439  CG  ASN A  28      28.320  35.169  -8.870  1.00  3.760          C  
ATOM    440  OD1 ASN A  28      28.366  34.556  -7.802  1.00  3.760          O  
ATOM    441  ND2 ASN A  28      29.362  35.295  -9.643  1.00  3.760          N  
ATOM    442  H   ASN A  28      26.215  33.753 -10.722  1.00  2.890          H  
ATOM    443  HA  ASN A  28      25.873  34.752  -7.982  1.00  3.360          H  
ATOM    444 1HB  ASN A  28      27.127  35.939 -10.443  1.00  4.520          H  
ATOM    445 2HB  ASN A  28      26.978  36.801  -8.918  1.00  4.520          H  
ATOM    446 1HD2 ASN A  28      30.236  34.888  -9.374  1.00  4.520          H  
ATOM    447 2HD2 ASN A  28      29.293  35.800 -10.503  1.00  4.520          H  
ATOM    448  N   ALA A  29      23.598  35.278  -9.952  1.00  2.140          N  
ATOM    449  CA  ALA A  29      22.318  35.929 -10.220  1.00  2.430          C  
ATOM    450  C   ALA A  29      21.541  36.254  -8.938  1.00  2.150          C  
ATOM    451  O   ALA A  29      20.796  37.235  -8.892  1.00  2.670          O  
ATOM    452  CB  ALA A  29      21.465  35.039 -11.105  1.00  3.290          C  
ATOM    453  H   ALA A  29      23.753  34.344 -10.328  1.00  2.570          H  
ATOM    454  HA  ALA A  29      22.519  36.867 -10.736  1.00  2.920          H  
ATOM    455 1HB  ALA A  29      20.525  35.542 -11.325  1.00  3.940          H  
ATOM    456 2HB  ALA A  29      21.996  34.835 -12.032  1.00  3.940          H  
ATOM    457 3HB  ALA A  29      21.263  34.103 -10.585  1.00  3.940          H  
ATOM    458  N   GLU A  30      21.693  35.405  -7.924  1.00  1.940          N  
ATOM    459  CA  GLU A  30      21.007  35.517  -6.649  1.00  2.040          C  
ATOM    460  C   GLU A  30      21.586  36.571  -5.726  1.00  2.220          C  
ATOM    461  O   GLU A  30      22.715  37.019  -5.882  1.00  2.840          O  
ATOM    462  CB  GLU A  30      21.015  34.167  -5.945  1.00  2.820          C  
ATOM    463  CG  GLU A  30      20.171  33.112  -6.624  1.00  2.820          C  
ATOM    464  CD  GLU A  30      18.733  33.471  -6.540  1.00  2.820          C  
ATOM    465  OE1 GLU A  30      18.349  33.958  -5.502  1.00  2.820          O  
ATOM    466  OE2 GLU A  30      18.018  33.284  -7.490  1.00  2.820          O  
ATOM    467  H   GLU A  30      22.304  34.608  -8.039  1.00  2.330          H  
ATOM    468  HA  GLU A  30      19.971  35.792  -6.851  1.00  2.450          H  
ATOM    469 1HB  GLU A  30      22.040  33.800  -5.922  1.00  3.380          H  
ATOM    470 2HB  GLU A  30      20.682  34.277  -4.911  1.00  3.380          H  
ATOM    471 1HG  GLU A  30      20.462  33.029  -7.670  1.00  3.380          H  
ATOM    472 2HG  GLU A  30      20.332  32.152  -6.145  1.00  3.380          H  
ATOM    473  N   SER A  31      20.794  36.960  -4.745  1.00  2.360          N  
ATOM    474  CA  SER A  31      21.199  37.936  -3.753  1.00  2.580          C  
ATOM    475  C   SER A  31      22.455  37.558  -2.941  1.00  2.320          C  
ATOM    476  O   SER A  31      22.607  36.393  -2.535  1.00  1.890          O  
ATOM    477  CB  SER A  31      20.054  38.157  -2.782  1.00  3.520          C  
ATOM    478  OG  SER A  31      20.455  38.963  -1.705  1.00  3.520          O  
ATOM    479  H   SER A  31      19.864  36.557  -4.686  1.00  2.830          H  
ATOM    480  HA  SER A  31      21.366  38.847  -4.314  1.00  3.100          H  
ATOM    481 1HB  SER A  31      19.225  38.630  -3.304  1.00  4.230          H  
ATOM    482 2HB  SER A  31      19.699  37.199  -2.412  1.00  4.230          H  
ATOM    483  HG  SER A  31      19.658  39.125  -1.182  1.00  4.230          H  
ATOM    484  N   PRO A  32      23.325  38.558  -2.610  1.00  2.710          N  
ATOM    485  CA  PRO A  32      24.521  38.473  -1.777  1.00  2.750          C  
ATOM    486  C   PRO A  32      24.192  38.070  -0.344  1.00  2.370          C  
ATOM    487  O   PRO A  32      25.079  37.711   0.420  1.00  2.250          O  
ATOM    488  CB  PRO A  32      25.115  39.886  -1.855  1.00  4.120          C  
ATOM    489  CG  PRO A  32      23.966  40.780  -2.205  1.00  4.120          C  
ATOM    490  CD  PRO A  32      23.091  39.955  -3.115  1.00  4.120          C  
ATOM    491  HA  PRO A  32      25.219  37.766  -2.224  1.00  3.300          H  
ATOM    492 1HB  PRO A  32      25.565  40.152  -0.884  1.00  4.950          H  
ATOM    493 2HB  PRO A  32      25.922  39.913  -2.602  1.00  4.950          H  
ATOM    494 1HG  PRO A  32      23.440  41.096  -1.283  1.00  4.950          H  
ATOM    495 2HG  PRO A  32      24.333  41.698  -2.688  1.00  4.950          H  
ATOM    496 1HD  PRO A  32      22.072  40.314  -2.948  1.00  4.950          H  
ATOM    497 2HD  PRO A  32      23.412  40.049  -4.167  1.00  4.950          H  
ATOM    498  N   ASP A  33      22.920  38.197   0.027  1.00  2.340          N  
ATOM    499  CA  ASP A  33      22.455  37.827   1.345  1.00  2.250          C  
ATOM    500  C   ASP A  33      21.922  36.392   1.349  1.00  1.790          C  
ATOM    501  O   ASP A  33      21.648  35.843   2.416  1.00  1.790          O  
ATOM    502  CB  ASP A  33      21.350  38.773   1.803  1.00  3.190          C  
ATOM    503  CG  ASP A  33      21.815  40.212   1.996  1.00  3.190          C  
ATOM    504  OD1 ASP A  33      22.814  40.434   2.646  1.00  3.190          O  
ATOM    505  OD2 ASP A  33      21.157  41.084   1.482  1.00  3.190          O  
ATOM    506  H   ASP A  33      22.224  38.547  -0.626  1.00  2.810          H  
ATOM    507  HA  ASP A  33      23.290  37.892   2.043  1.00  2.700          H  
ATOM    508 1HB  ASP A  33      20.546  38.760   1.070  1.00  3.820          H  
ATOM    509 2HB  ASP A  33      20.935  38.412   2.744  1.00  3.820          H  
ATOM    510  N   ALA A  34      21.663  35.814   0.157  1.00  1.640          N  
ATOM    511  CA  ALA A  34      21.037  34.502   0.082  1.00  1.540          C  
ATOM    512  C   ALA A  34      22.006  33.338  -0.224  1.00  1.320          C  
ATOM    513  O   ALA A  34      22.319  32.627   0.699  1.00  1.630          O  
ATOM    514  CB  ALA A  34      19.967  34.526  -0.995  1.00  2.200          C  
ATOM    515  H   ALA A  34      21.960  36.229  -0.724  1.00  1.970          H  
ATOM    516  HA  ALA A  34      20.570  34.302   1.043  1.00  1.850          H  
ATOM    517 1HB  ALA A  34      19.463  33.564  -1.027  1.00  2.640          H  
ATOM    518 2HB  ALA A  34      19.246  35.307  -0.769  1.00  2.640          H  
ATOM    519 3HB  ALA A  34      20.433  34.728  -1.963  1.00  2.640          H  
ATOM    520  N   ILE A  35      22.519  33.281  -1.479  1.00  1.280          N  
ATOM    521  CA  ILE A  35      23.167  31.956  -1.400  1.00  1.570          C  
ATOM    522  C   ILE A  35      24.573  32.238  -1.627  1.00  1.390          C  
ATOM    523  O   ILE A  35      25.448  31.422  -1.357  1.00  1.520          O  
ATOM    524  CB  ILE A  35      22.631  30.996  -2.483  1.00  2.080          C  
ATOM    525  CG1 ILE A  35      22.933  31.532  -3.927  1.00  2.080          C  
ATOM    526  CG2 ILE A  35      21.191  30.831  -2.264  1.00  2.080          C  
ATOM    527  CD1 ILE A  35      22.658  30.563  -5.049  1.00  2.080          C  
ATOM    528  H   ILE A  35      23.000  33.075  -2.346  1.00  1.540          H  
ATOM    529  HA  ILE A  35      23.101  31.415  -0.471  1.00  1.880          H  
ATOM    530  HB  ILE A  35      23.121  30.027  -2.380  1.00  2.500          H  
ATOM    531 1HG1 ILE A  35      22.339  32.419  -4.097  1.00  2.500          H  
ATOM    532 2HG1 ILE A  35      23.980  31.788  -4.011  1.00  2.500          H  
ATOM    533 1HG2 ILE A  35      20.785  30.131  -2.977  1.00  2.500          H  
ATOM    534 2HG2 ILE A  35      21.062  30.449  -1.256  1.00  2.500          H  
ATOM    535 3HG2 ILE A  35      20.679  31.785  -2.365  1.00  2.500          H  
ATOM    536 1HD1 ILE A  35      22.911  31.042  -6.000  1.00  2.500          H  
ATOM    537 2HD1 ILE A  35      23.272  29.673  -4.917  1.00  2.500          H  
ATOM    538 3HD1 ILE A  35      21.610  30.279  -5.067  1.00  2.500          H  
ATOM    539  N   LEU A  36      24.833  33.478  -2.032  1.00  1.470          N  
ATOM    540  CA  LEU A  36      26.203  33.804  -2.345  1.00  1.770          C  
ATOM    541  C   LEU A  36      26.923  34.162  -1.074  1.00  1.570          C  
ATOM    542  O   LEU A  36      28.124  34.404  -1.066  1.00  1.800          O  
ATOM    543  CB  LEU A  36      26.230  34.983  -3.289  1.00  2.360          C  
ATOM    544  CG  LEU A  36      25.518  34.775  -4.606  1.00  2.360          C  
ATOM    545  CD1 LEU A  36      25.559  36.076  -5.368  1.00  2.360          C  
ATOM    546  CD2 LEU A  36      26.141  33.614  -5.381  1.00  2.360          C  
ATOM    547  H   LEU A  36      24.107  34.202  -2.197  1.00  1.760          H  
ATOM    548  HA  LEU A  36      26.700  32.939  -2.773  1.00  2.120          H  
ATOM    549 1HB  LEU A  36      25.752  35.791  -2.797  1.00  2.830          H  
ATOM    550 2HB  LEU A  36      27.265  35.257  -3.493  1.00  2.830          H  
ATOM    551  HG  LEU A  36      24.469  34.551  -4.416  1.00  2.830          H  
ATOM    552 1HD1 LEU A  36      25.015  35.975  -6.294  1.00  2.830          H  
ATOM    553 2HD1 LEU A  36      25.090  36.863  -4.776  1.00  2.830          H  
ATOM    554 3HD1 LEU A  36      26.591  36.348  -5.581  1.00  2.830          H  
ATOM    555 1HD2 LEU A  36      25.611  33.483  -6.285  1.00  2.830          H  
ATOM    556 2HD2 LEU A  36      27.186  33.828  -5.593  1.00  2.830          H  
ATOM    557 3HD2 LEU A  36      26.075  32.691  -4.828  1.00  2.830          H  
ATOM    558  N   VAL A  37      26.166  34.159   0.008  1.00  1.440          N  
ATOM    559  CA  VAL A  37      26.625  34.468   1.332  1.00  1.830          C  
ATOM    560  C   VAL A  37      27.158  33.214   2.014  1.00  1.800          C  
ATOM    561  O   VAL A  37      27.683  33.311   3.120  1.00  2.270          O  
ATOM    562  CB  VAL A  37      25.468  35.060   2.170  1.00  2.410          C  
ATOM    563  CG1 VAL A  37      24.562  33.980   2.662  1.00  2.410          C  
ATOM    564  CG2 VAL A  37      25.996  35.910   3.308  1.00  2.410          C  
ATOM    565  H   VAL A  37      25.193  33.934  -0.122  1.00  1.730          H  
ATOM    566  HA  VAL A  37      27.428  35.204   1.261  1.00  2.200          H  
ATOM    567  HB  VAL A  37      24.869  35.661   1.520  1.00  2.890          H  
ATOM    568 1HG1 VAL A  37      23.719  34.424   3.190  1.00  2.890          H  
ATOM    569 2HG1 VAL A  37      24.202  33.427   1.828  1.00  2.890          H  
ATOM    570 3HG1 VAL A  37      25.082  33.316   3.339  1.00  2.890          H  
ATOM    571 1HG2 VAL A  37      25.153  36.341   3.848  1.00  2.890          H  
ATOM    572 2HG2 VAL A  37      26.591  35.312   3.989  1.00  2.890          H  
ATOM    573 3HG2 VAL A  37      26.609  36.712   2.895  1.00  2.890          H  
ATOM    574  N   GLU A  38      27.021  32.024   1.386  1.00  1.500          N  
ATOM    575  CA  GLU A  38      27.416  30.789   2.070  1.00  1.930          C  
ATOM    576  C   GLU A  38      28.722  29.996   1.740  1.00  1.550          C  
ATOM    577  O   GLU A  38      28.681  28.763   1.723  1.00  1.470          O  
ATOM    578  CB  GLU A  38      26.239  29.813   2.080  1.00  2.530          C  
ATOM    579  CG  GLU A  38      25.037  30.354   2.856  1.00  2.530          C  
ATOM    580  CD  GLU A  38      24.076  29.313   3.318  1.00  2.530          C  
ATOM    581  OE1 GLU A  38      24.364  28.170   3.149  1.00  2.530          O  
ATOM    582  OE2 GLU A  38      23.042  29.664   3.834  1.00  2.530          O  
ATOM    583  H   GLU A  38      26.600  31.971   0.453  1.00  1.800          H  
ATOM    584  HA  GLU A  38      27.526  31.072   3.112  1.00  2.320          H  
ATOM    585 1HB  GLU A  38      25.919  29.617   1.056  1.00  3.040          H  
ATOM    586 2HB  GLU A  38      26.533  28.873   2.527  1.00  3.040          H  
ATOM    587 1HG  GLU A  38      25.390  30.917   3.714  1.00  3.040          H  
ATOM    588 2HG  GLU A  38      24.505  31.040   2.200  1.00  3.040          H  
ATOM    589  N   PRO A  39      29.908  30.619   1.496  1.00  1.460          N  
ATOM    590  CA  PRO A  39      31.214  29.944   1.434  1.00  1.220          C  
ATOM    591  C   PRO A  39      31.508  29.218   2.765  1.00  1.030          C  
ATOM    592  O   PRO A  39      32.334  28.310   2.829  1.00  0.990          O  
ATOM    593  CB  PRO A  39      32.192  31.098   1.205  1.00  1.830          C  
ATOM    594  CG  PRO A  39      31.368  32.162   0.540  1.00  1.830          C  
ATOM    595  CD  PRO A  39      29.988  32.043   1.146  1.00  1.830          C  
ATOM    596  HA  PRO A  39      31.221  29.241   0.587  1.00  1.460          H  
ATOM    597 1HB  PRO A  39      32.619  31.430   2.163  1.00  2.200          H  
ATOM    598 2HB  PRO A  39      33.031  30.760   0.579  1.00  2.200          H  
ATOM    599 1HG  PRO A  39      31.814  33.155   0.713  1.00  2.200          H  
ATOM    600 2HG  PRO A  39      31.362  32.010  -0.550  1.00  2.200          H  
ATOM    601 1HD  PRO A  39      29.899  32.681   2.036  1.00  2.200          H  
ATOM    602 2HD  PRO A  39      29.289  32.308   0.346  1.00  2.200          H  
ATOM    603  N   LEU A  40      30.797  29.597   3.825  1.00  1.080          N  
ATOM    604  CA  LEU A  40      30.929  28.983   5.129  1.00  1.070          C  
ATOM    605  C   LEU A  40      30.697  27.472   5.057  1.00  0.880          C  
ATOM    606  O   LEU A  40      31.267  26.722   5.855  1.00  0.870          O  
ATOM    607  CB  LEU A  40      29.927  29.674   6.076  1.00  1.500          C  
ATOM    608  CG  LEU A  40      28.394  29.437   5.789  1.00  1.500          C  
ATOM    609  CD1 LEU A  40      27.852  28.263   6.617  1.00  1.500          C  
ATOM    610  CD2 LEU A  40      27.626  30.720   6.074  1.00  1.500          C  
ATOM    611  H   LEU A  40      30.147  30.363   3.754  1.00  1.300          H  
ATOM    612  HA  LEU A  40      31.939  29.163   5.494  1.00  1.280          H  
ATOM    613 1HB  LEU A  40      30.129  29.335   7.091  1.00  1.800          H  
ATOM    614 2HB  LEU A  40      30.108  30.748   6.035  1.00  1.800          H  
ATOM    615  HG  LEU A  40      28.260  29.179   4.743  1.00  1.800          H  
ATOM    616 1HD1 LEU A  40      26.797  28.120   6.380  1.00  1.800          H  
ATOM    617 2HD1 LEU A  40      28.380  27.355   6.406  1.00  1.800          H  
ATOM    618 3HD1 LEU A  40      27.959  28.489   7.676  1.00  1.800          H  
ATOM    619 1HD2 LEU A  40      26.568  30.564   5.854  1.00  1.800          H  
ATOM    620 2HD2 LEU A  40      27.740  30.991   7.123  1.00  1.800          H  
ATOM    621 3HD2 LEU A  40      28.007  31.533   5.450  1.00  1.800          H  
ATOM    622  N   LEU A  41      29.871  27.008   4.105  1.00  0.810          N  
ATOM    623  CA  LEU A  41      29.631  25.583   4.015  1.00  0.680          C  
ATOM    624  C   LEU A  41      30.900  24.892   3.523  1.00  0.630          C  
ATOM    625  O   LEU A  41      31.146  23.730   3.853  1.00  0.610          O  
ATOM    626  CB  LEU A  41      28.469  25.287   3.071  1.00  1.000          C  
ATOM    627  CG  LEU A  41      27.058  25.798   3.519  1.00  1.000          C  
ATOM    628  CD1 LEU A  41      26.071  25.461   2.419  1.00  1.000          C  
ATOM    629  CD2 LEU A  41      26.610  25.212   4.867  1.00  1.000          C  
ATOM    630  H   LEU A  41      29.405  27.636   3.440  1.00  0.970          H  
ATOM    631  HA  LEU A  41      29.407  25.197   5.004  1.00  0.820          H  
ATOM    632 1HB  LEU A  41      28.688  25.772   2.118  1.00  1.200          H  
ATOM    633 2HB  LEU A  41      28.411  24.221   2.897  1.00  1.200          H  
ATOM    634  HG  LEU A  41      27.092  26.881   3.616  1.00  1.200          H  
ATOM    635 1HD1 LEU A  41      25.095  25.849   2.695  1.00  1.200          H  
ATOM    636 2HD1 LEU A  41      26.395  25.925   1.488  1.00  1.200          H  
ATOM    637 3HD1 LEU A  41      26.007  24.385   2.282  1.00  1.200          H  
ATOM    638 1HD2 LEU A  41      25.629  25.616   5.115  1.00  1.200          H  
ATOM    639 2HD2 LEU A  41      26.543  24.158   4.808  1.00  1.200          H  
ATOM    640 3HD2 LEU A  41      27.299  25.473   5.647  1.00  1.200          H  
ATOM    641  N   ALA A  42      31.696  25.578   2.681  1.00  0.690          N  
ATOM    642  CA  ALA A  42      32.927  24.988   2.183  1.00  0.730          C  
ATOM    643  C   ALA A  42      33.866  24.773   3.339  1.00  0.750          C  
ATOM    644  O   ALA A  42      34.555  23.753   3.403  1.00  0.760          O  
ATOM    645  CB  ALA A  42      33.582  25.872   1.141  1.00  1.010          C  
ATOM    646  H   ALA A  42      31.509  26.546   2.432  1.00  0.830          H  
ATOM    647  HA  ALA A  42      32.697  24.024   1.750  1.00  0.880          H  
ATOM    648 1HB  ALA A  42      34.497  25.394   0.790  1.00  1.210          H  
ATOM    649 2HB  ALA A  42      32.902  26.017   0.308  1.00  1.210          H  
ATOM    650 3HB  ALA A  42      33.829  26.833   1.577  1.00  1.210          H  
ATOM    651  N   ARG A  43      33.872  25.736   4.265  1.00  0.800          N  
ATOM    652  CA  ARG A  43      34.746  25.644   5.428  1.00  0.890          C  
ATOM    653  C   ARG A  43      34.334  24.429   6.261  1.00  0.830          C  
ATOM    654  O   ARG A  43      35.184  23.682   6.763  1.00  0.920          O  
ATOM    655  CB  ARG A  43      34.660  26.903   6.277  1.00  1.210          C  
ATOM    656  CG  ARG A  43      35.040  28.227   5.570  1.00  1.210          C  
ATOM    657  CD  ARG A  43      36.512  28.389   5.260  1.00  1.210          C  
ATOM    658  NE  ARG A  43      36.936  27.712   4.018  1.00  1.210          N  
ATOM    659  CZ  ARG A  43      36.675  28.146   2.752  1.00  1.210          C  
ATOM    660  NH1 ARG A  43      35.959  29.241   2.539  1.00  1.210          N  
ATOM    661  NH2 ARG A  43      37.149  27.466   1.717  1.00  1.210          N  
ATOM    662  H   ARG A  43      33.282  26.556   4.089  1.00  0.960          H  
ATOM    663  HA  ARG A  43      35.772  25.499   5.093  1.00  1.070          H  
ATOM    664 1HB  ARG A  43      33.648  27.015   6.654  1.00  1.450          H  
ATOM    665 2HB  ARG A  43      35.314  26.794   7.141  1.00  1.450          H  
ATOM    666 1HG  ARG A  43      34.479  28.283   4.642  1.00  1.450          H  
ATOM    667 2HG  ARG A  43      34.744  29.060   6.209  1.00  1.450          H  
ATOM    668 1HD  ARG A  43      36.751  29.446   5.173  1.00  1.450          H  
ATOM    669 2HD  ARG A  43      37.091  27.963   6.080  1.00  1.450          H  
ATOM    670  HE  ARG A  43      37.514  26.853   4.115  1.00  1.450          H  
ATOM    671 1HH1 ARG A  43      35.592  29.769   3.316  1.00  1.450          H  
ATOM    672 2HH1 ARG A  43      35.778  29.549   1.595  1.00  1.450          H  
ATOM    673 1HH2 ARG A  43      37.716  26.609   1.875  1.00  1.450          H  
ATOM    674 2HH2 ARG A  43      36.968  27.773   0.778  1.00  1.450          H  
ATOM    675  N   GLN A  44      33.016  24.212   6.383  1.00  0.770          N  
ATOM    676  CA  GLN A  44      32.528  23.071   7.141  1.00  0.760          C  
ATOM    677  C   GLN A  44      32.998  21.779   6.482  1.00  0.680          C  
ATOM    678  O   GLN A  44      33.462  20.868   7.177  1.00  0.720          O  
ATOM    679  CB  GLN A  44      30.991  23.055   7.202  1.00  1.070          C  
ATOM    680  CG  GLN A  44      30.351  24.158   8.027  1.00  1.070          C  
ATOM    681  CD  GLN A  44      28.829  24.113   7.950  1.00  1.070          C  
ATOM    682  OE1 GLN A  44      28.267  23.268   7.246  1.00  1.070          O  
ATOM    683  NE2 GLN A  44      28.166  25.018   8.657  1.00  1.070          N  
ATOM    684  H   GLN A  44      32.366  24.904   5.993  1.00  0.920          H  
ATOM    685  HA  GLN A  44      32.935  23.116   8.150  1.00  0.910          H  
ATOM    686 1HB  GLN A  44      30.589  23.120   6.199  1.00  1.280          H  
ATOM    687 2HB  GLN A  44      30.660  22.102   7.614  1.00  1.280          H  
ATOM    688 1HG  GLN A  44      30.647  24.037   9.067  1.00  1.280          H  
ATOM    689 2HG  GLN A  44      30.685  25.120   7.656  1.00  1.280          H  
ATOM    690 1HE2 GLN A  44      27.165  25.034   8.640  1.00  1.280          H  
ATOM    691 2HE2 GLN A  44      28.664  25.686   9.212  1.00  1.280          H  
ATOM    692  N   ARG A  45      32.930  21.712   5.141  1.00  0.650          N  
ATOM    693  CA  ARG A  45      33.357  20.517   4.412  1.00  0.670          C  
ATOM    694  C   ARG A  45      34.840  20.214   4.626  1.00  0.700          C  
ATOM    695  O   ARG A  45      35.223  19.054   4.833  1.00  0.710          O  
ATOM    696  CB  ARG A  45      33.092  20.638   2.913  1.00  0.930          C  
ATOM    697  CG  ARG A  45      31.627  20.566   2.511  1.00  0.930          C  
ATOM    698  CD  ARG A  45      31.429  20.363   1.033  1.00  0.930          C  
ATOM    699  NE  ARG A  45      31.897  21.479   0.204  1.00  0.930          N  
ATOM    700  CZ  ARG A  45      31.181  22.591  -0.105  1.00  0.930          C  
ATOM    701  NH1 ARG A  45      29.980  22.792   0.390  1.00  0.930          N  
ATOM    702  NH2 ARG A  45      31.710  23.496  -0.917  1.00  0.930          N  
ATOM    703  H   ARG A  45      32.498  22.494   4.635  1.00  0.780          H  
ATOM    704  HA  ARG A  45      32.773  19.678   4.777  1.00  0.800          H  
ATOM    705 1HB  ARG A  45      33.478  21.588   2.556  1.00  1.120          H  
ATOM    706 2HB  ARG A  45      33.624  19.851   2.385  1.00  1.120          H  
ATOM    707 1HG  ARG A  45      31.147  19.735   3.029  1.00  1.120          H  
ATOM    708 2HG  ARG A  45      31.136  21.487   2.791  1.00  1.120          H  
ATOM    709 1HD  ARG A  45      31.983  19.474   0.732  1.00  1.120          H  
ATOM    710 2HD  ARG A  45      30.393  20.197   0.820  1.00  1.120          H  
ATOM    711  HE  ARG A  45      32.813  21.388  -0.213  1.00  1.120          H  
ATOM    712 1HH1 ARG A  45      29.571  22.121   1.020  1.00  1.120          H  
ATOM    713 2HH1 ARG A  45      29.472  23.635   0.147  1.00  1.120          H  
ATOM    714 1HH2 ARG A  45      32.633  23.350  -1.303  1.00  1.120          H  
ATOM    715 2HH2 ARG A  45      31.188  24.325  -1.159  1.00  1.120          H  
ATOM    716  N   GLU A  46      35.668  21.264   4.624  1.00  0.760          N  
ATOM    717  CA  GLU A  46      37.112  21.131   4.819  1.00  0.870          C  
ATOM    718  C   GLU A  46      37.452  20.510   6.170  1.00  0.810          C  
ATOM    719  O   GLU A  46      38.431  19.764   6.298  1.00  0.980          O  
ATOM    720  CB  GLU A  46      37.798  22.489   4.683  1.00  1.170          C  
ATOM    721  CG  GLU A  46      37.841  23.026   3.261  1.00  1.170          C  
ATOM    722  CD  GLU A  46      38.305  24.446   3.184  1.00  1.170          C  
ATOM    723  OE1 GLU A  46      38.408  25.075   4.213  1.00  1.170          O  
ATOM    724  OE2 GLU A  46      38.548  24.915   2.097  1.00  1.170          O  
ATOM    725  H   GLU A  46      35.279  22.189   4.400  1.00  0.910          H  
ATOM    726  HA  GLU A  46      37.491  20.482   4.036  1.00  1.040          H  
ATOM    727 1HB  GLU A  46      37.279  23.218   5.301  1.00  1.410          H  
ATOM    728 2HB  GLU A  46      38.821  22.417   5.049  1.00  1.410          H  
ATOM    729 1HG  GLU A  46      38.520  22.403   2.679  1.00  1.410          H  
ATOM    730 2HG  GLU A  46      36.856  22.943   2.818  1.00  1.410          H  
ATOM    731  N   LEU A  47      36.655  20.815   7.186  1.00  0.660          N  
ATOM    732  CA  LEU A  47      36.881  20.238   8.497  1.00  0.650          C  
ATOM    733  C   LEU A  47      36.212  18.862   8.604  1.00  0.560          C  
ATOM    734  O   LEU A  47      36.760  17.932   9.198  1.00  0.550          O  
ATOM    735  CB  LEU A  47      36.317  21.181   9.567  1.00  0.910          C  
ATOM    736  CG  LEU A  47      36.978  22.593   9.666  1.00  0.910          C  
ATOM    737  CD1 LEU A  47      36.193  23.436  10.664  1.00  0.910          C  
ATOM    738  CD2 LEU A  47      38.447  22.468  10.099  1.00  0.910          C  
ATOM    739  H   LEU A  47      35.900  21.497   7.034  1.00  0.790          H  
ATOM    740  HA  LEU A  47      37.946  20.097   8.640  1.00  0.780          H  
ATOM    741 1HB  LEU A  47      35.256  21.334   9.350  1.00  1.100          H  
ATOM    742 2HB  LEU A  47      36.403  20.697  10.537  1.00  1.100          H  
ATOM    743  HG  LEU A  47      36.929  23.088   8.692  1.00  1.100          H  
ATOM    744 1HD1 LEU A  47      36.636  24.429  10.727  1.00  1.100          H  
ATOM    745 2HD1 LEU A  47      35.158  23.523  10.327  1.00  1.100          H  
ATOM    746 3HD1 LEU A  47      36.219  22.965  11.645  1.00  1.100          H  
ATOM    747 1HD2 LEU A  47      38.886  23.463  10.165  1.00  1.100          H  
ATOM    748 2HD2 LEU A  47      38.503  21.981  11.072  1.00  1.100          H  
ATOM    749 3HD2 LEU A  47      39.001  21.889   9.372  1.00  1.100          H  
ATOM    750  N   SER A  48      35.038  18.713   7.992  1.00  0.550          N  
ATOM    751  CA  SER A  48      34.248  17.485   8.055  1.00  0.550          C  
ATOM    752  C   SER A  48      35.006  16.309   7.464  1.00  0.530          C  
ATOM    753  O   SER A  48      34.945  15.202   7.992  1.00  0.590          O  
ATOM    754  CB  SER A  48      32.933  17.673   7.324  1.00  0.770          C  
ATOM    755  OG  SER A  48      32.125  18.631   7.969  1.00  0.770          O  
ATOM    756  H   SER A  48      34.631  19.507   7.507  1.00  0.660          H  
ATOM    757  HA  SER A  48      34.036  17.267   9.102  1.00  0.660          H  
ATOM    758 1HB  SER A  48      33.129  17.979   6.306  1.00  0.920          H  
ATOM    759 2HB  SER A  48      32.408  16.721   7.282  1.00  0.920          H  
ATOM    760  HG  SER A  48      32.560  19.492   7.809  1.00  0.920          H  
ATOM    761  N   ARG A  49      35.787  16.554   6.412  1.00  0.510          N  
ATOM    762  CA  ARG A  49      36.578  15.511   5.751  1.00  0.560          C  
ATOM    763  C   ARG A  49      37.661  14.901   6.647  1.00  0.520          C  
ATOM    764  O   ARG A  49      38.304  13.926   6.260  1.00  0.560          O  
ATOM    765  CB  ARG A  49      37.223  16.027   4.475  1.00  0.760          C  
ATOM    766  CG  ARG A  49      38.206  17.089   4.711  1.00  0.760          C  
ATOM    767  CD  ARG A  49      38.812  17.636   3.496  1.00  0.760          C  
ATOM    768  NE  ARG A  49      39.657  18.765   3.849  1.00  0.760          N  
ATOM    769  CZ  ARG A  49      40.514  19.414   3.034  1.00  0.760          C  
ATOM    770  NH1 ARG A  49      40.683  19.025   1.781  1.00  0.760          N  
ATOM    771  NH2 ARG A  49      41.187  20.454   3.503  1.00  0.760          N  
ATOM    772  H   ARG A  49      35.760  17.497   6.010  1.00  0.610          H  
ATOM    773  HA  ARG A  49      35.895  14.712   5.465  1.00  0.670          H  
ATOM    774 1HB  ARG A  49      37.718  15.213   3.951  1.00  0.920          H  
ATOM    775 2HB  ARG A  49      36.452  16.432   3.818  1.00  0.920          H  
ATOM    776 1HG  ARG A  49      37.670  17.872   5.182  1.00  0.920          H  
ATOM    777 2HG  ARG A  49      39.003  16.749   5.369  1.00  0.920          H  
ATOM    778 1HD  ARG A  49      39.421  16.874   3.014  1.00  0.920          H  
ATOM    779 2HD  ARG A  49      38.031  17.985   2.821  1.00  0.920          H  
ATOM    780  HE  ARG A  49      39.538  19.125   4.810  1.00  0.920          H  
ATOM    781 1HH1 ARG A  49      40.172  18.233   1.420  1.00  0.920          H  
ATOM    782 2HH1 ARG A  49      41.327  19.519   1.179  1.00  0.920          H  
ATOM    783 1HH2 ARG A  49      41.057  20.753   4.463  1.00  0.920          H  
ATOM    784 2HH2 ARG A  49      41.830  20.952   2.907  1.00  0.920          H  
ATOM    785  N   ARG A  50      37.899  15.473   7.831  1.00  0.490          N  
ATOM    786  CA  ARG A  50      38.883  14.923   8.745  1.00  0.470          C  
ATOM    787  C   ARG A  50      38.259  13.783   9.565  1.00  0.400          C  
ATOM    788  O   ARG A  50      38.948  13.100  10.329  1.00  0.410          O  
ATOM    789  CB  ARG A  50      39.371  16.015   9.680  1.00  0.670          C  
ATOM    790  CG  ARG A  50      40.114  17.156   8.982  1.00  0.670          C  
ATOM    791  CD  ARG A  50      40.475  18.239   9.922  1.00  0.670          C  
ATOM    792  NE  ARG A  50      41.153  19.343   9.244  1.00  0.670          N  
ATOM    793  CZ  ARG A  50      41.608  20.465   9.847  1.00  0.670          C  
ATOM    794  NH1 ARG A  50      41.457  20.629  11.148  1.00  0.670          N  
ATOM    795  NH2 ARG A  50      42.207  21.402   9.129  1.00  0.670          N  
ATOM    796  H   ARG A  50      37.366  16.296   8.129  1.00  0.590          H  
ATOM    797  HA  ARG A  50      39.722  14.532   8.171  1.00  0.560          H  
ATOM    798 1HB  ARG A  50      38.523  16.438  10.215  1.00  0.800          H  
ATOM    799 2HB  ARG A  50      40.042  15.585  10.421  1.00  0.800          H  
ATOM    800 1HG  ARG A  50      41.023  16.775   8.523  1.00  0.800          H  
ATOM    801 2HG  ARG A  50      39.469  17.587   8.207  1.00  0.800          H  
ATOM    802 1HD  ARG A  50      39.559  18.627  10.376  1.00  0.800          H  
ATOM    803 2HD  ARG A  50      41.134  17.845  10.694  1.00  0.800          H  
ATOM    804  HE  ARG A  50      41.285  19.261   8.242  1.00  0.800          H  
ATOM    805 1HH1 ARG A  50      41.002  19.919  11.701  1.00  0.800          H  
ATOM    806 2HH1 ARG A  50      41.799  21.468  11.595  1.00  0.800          H  
ATOM    807 1HH2 ARG A  50      42.325  21.278   8.133  1.00  0.800          H  
ATOM    808 2HH2 ARG A  50      42.550  22.242   9.574  1.00  0.800          H  
ATOM    809  N   LEU A  51      36.946  13.599   9.419  1.00  0.380          N  
ATOM    810  CA  LEU A  51      36.184  12.597  10.137  1.00  0.370          C  
ATOM    811  C   LEU A  51      35.761  11.450   9.229  1.00  0.330          C  
ATOM    812  O   LEU A  51      35.685  11.580   8.008  1.00  0.360          O  
ATOM    813  CB  LEU A  51      34.928  13.236  10.733  1.00  0.520          C  
ATOM    814  CG  LEU A  51      35.145  14.471  11.641  1.00  0.520          C  
ATOM    815  CD1 LEU A  51      33.784  14.995  12.062  1.00  0.520          C  
ATOM    816  CD2 LEU A  51      36.011  14.112  12.852  1.00  0.520          C  
ATOM    817  H   LEU A  51      36.429  14.195   8.770  1.00  0.460          H  
ATOM    818  HA  LEU A  51      36.804  12.179  10.925  1.00  0.440          H  
ATOM    819 1HB  LEU A  51      34.292  13.550   9.905  1.00  0.630          H  
ATOM    820 2HB  LEU A  51      34.388  12.481  11.302  1.00  0.630          H  
ATOM    821  HG  LEU A  51      35.642  15.260  11.066  1.00  0.630          H  
ATOM    822 1HD1 LEU A  51      33.913  15.882  12.681  1.00  0.630          H  
ATOM    823 2HD1 LEU A  51      33.207  15.255  11.172  1.00  0.630          H  
ATOM    824 3HD1 LEU A  51      33.254  14.231  12.627  1.00  0.630          H  
ATOM    825 1HD2 LEU A  51      36.145  14.999  13.470  1.00  0.630          H  
ATOM    826 2HD2 LEU A  51      35.530  13.339  13.431  1.00  0.630          H  
ATOM    827 3HD2 LEU A  51      36.988  13.764  12.522  1.00  0.630          H  
ATOM    828  N   LYS A  52      35.477  10.307   9.830  1.00  0.360          N  
ATOM    829  CA  LYS A  52      34.957   9.175   9.077  1.00  0.390          C  
ATOM    830  C   LYS A  52      33.452   9.331   8.930  1.00  0.300          C  
ATOM    831  O   LYS A  52      32.829  10.047   9.713  1.00  0.290          O  
ATOM    832  CB  LYS A  52      35.303   7.862   9.772  1.00  0.530          C  
ATOM    833  CG  LYS A  52      36.798   7.562   9.818  1.00  0.530          C  
ATOM    834  CD  LYS A  52      37.079   6.225  10.498  1.00  0.530          C  
ATOM    835  CE  LYS A  52      38.576   5.920  10.536  1.00  0.530          C  
ATOM    836  NZ  LYS A  52      38.864   4.620  11.209  1.00  0.530          N  
ATOM    837  H   LYS A  52      35.587  10.235  10.830  1.00  0.430          H  
ATOM    838  HA  LYS A  52      35.396   9.176   8.079  1.00  0.470          H  
ATOM    839 1HB  LYS A  52      34.927   7.884  10.794  1.00  0.640          H  
ATOM    840 2HB  LYS A  52      34.804   7.039   9.260  1.00  0.640          H  
ATOM    841 1HG  LYS A  52      37.188   7.535   8.800  1.00  0.640          H  
ATOM    842 2HG  LYS A  52      37.310   8.358  10.359  1.00  0.640          H  
ATOM    843 1HD  LYS A  52      36.697   6.249  11.519  1.00  0.640          H  
ATOM    844 2HD  LYS A  52      36.571   5.427   9.957  1.00  0.640          H  
ATOM    845 1HE  LYS A  52      38.957   5.882   9.517  1.00  0.640          H  
ATOM    846 2HE  LYS A  52      39.088   6.717  11.075  1.00  0.640          H  
ATOM    847 1HZ  LYS A  52      39.862   4.456  11.213  1.00  0.640          H  
ATOM    848 2HZ  LYS A  52      38.525   4.648  12.161  1.00  0.640          H  
ATOM    849 3HZ  LYS A  52      38.404   3.871  10.711  1.00  0.640          H  
ATOM    850  N   ASP A  53      32.860   8.660   7.943  1.00  0.290          N  
ATOM    851  CA  ASP A  53      31.410   8.702   7.764  1.00  0.230          C  
ATOM    852  C   ASP A  53      30.706   8.204   9.018  1.00  0.180          C  
ATOM    853  O   ASP A  53      31.111   7.196   9.605  1.00  0.240          O  
ATOM    854  CB  ASP A  53      30.983   7.815   6.592  1.00  0.350          C  
ATOM    855  CG  ASP A  53      31.377   8.344   5.218  1.00  0.350          C  
ATOM    856  OD1 ASP A  53      31.766   9.480   5.106  1.00  0.350          O  
ATOM    857  OD2 ASP A  53      31.301   7.582   4.288  1.00  0.350          O  
ATOM    858  H   ASP A  53      33.422   8.119   7.303  1.00  0.350          H  
ATOM    859  HA  ASP A  53      31.107   9.733   7.577  1.00  0.280          H  
ATOM    860 1HB  ASP A  53      31.415   6.823   6.717  1.00  0.420          H  
ATOM    861 2HB  ASP A  53      29.899   7.698   6.616  1.00  0.420          H  
ATOM    862  N   ARG A  54      29.607   8.861   9.391  1.00  0.180          N  
ATOM    863  CA  ARG A  54      28.859   8.465  10.578  1.00  0.180          C  
ATOM    864  C   ARG A  54      27.385   8.251  10.298  1.00  0.150          C  
ATOM    865  O   ARG A  54      26.800   8.887   9.419  1.00  0.170          O  
ATOM    866  CB  ARG A  54      28.993   9.527  11.662  1.00  0.250          C  
ATOM    867  CG  ARG A  54      30.407   9.721  12.175  1.00  0.250          C  
ATOM    868  CD  ARG A  54      30.514  10.766  13.218  1.00  0.250          C  
ATOM    869  NE  ARG A  54      31.899  10.930  13.641  1.00  0.250          N  
ATOM    870  CZ  ARG A  54      32.352  11.839  14.529  1.00  0.250          C  
ATOM    871  NH1 ARG A  54      31.525  12.690  15.103  1.00  0.250          N  
ATOM    872  NH2 ARG A  54      33.639  11.868  14.822  1.00  0.250          N  
ATOM    873  H   ARG A  54      29.310   9.668   8.859  1.00  0.220          H  
ATOM    874  HA  ARG A  54      29.275   7.530  10.952  1.00  0.220          H  
ATOM    875 1HB  ARG A  54      28.646  10.483  11.277  1.00  0.300          H  
ATOM    876 2HB  ARG A  54      28.356   9.265  12.510  1.00  0.300          H  
ATOM    877 1HG  ARG A  54      30.784   8.782  12.577  1.00  0.300          H  
ATOM    878 2HG  ARG A  54      31.034  10.031  11.355  1.00  0.300          H  
ATOM    879 1HD  ARG A  54      30.160  11.715  12.815  1.00  0.300          H  
ATOM    880 2HD  ARG A  54      29.916  10.482  14.084  1.00  0.300          H  
ATOM    881  HE  ARG A  54      32.577  10.303  13.226  1.00  0.300          H  
ATOM    882 1HH1 ARG A  54      30.540  12.671  14.883  1.00  0.300          H  
ATOM    883 2HH1 ARG A  54      31.875  13.366  15.768  1.00  0.300          H  
ATOM    884 1HH2 ARG A  54      34.270  11.213  14.382  1.00  0.300          H  
ATOM    885 2HH2 ARG A  54      33.994  12.541  15.486  1.00  0.300          H  
ATOM    886  N   LEU A  55      26.796   7.370  11.086  1.00  0.160          N  
ATOM    887  CA  LEU A  55      25.376   7.066  11.068  1.00  0.130          C  
ATOM    888  C   LEU A  55      24.660   7.923  12.110  1.00  0.120          C  
ATOM    889  O   LEU A  55      25.247   8.245  13.147  1.00  0.130          O  
ATOM    890  CB  LEU A  55      25.207   5.565  11.356  1.00  0.190          C  
ATOM    891  CG  LEU A  55      25.819   4.546  10.334  1.00  0.190          C  
ATOM    892  CD1 LEU A  55      25.604   3.128  10.864  1.00  0.190          C  
ATOM    893  CD2 LEU A  55      25.151   4.679   8.963  1.00  0.190          C  
ATOM    894  H   LEU A  55      27.374   6.889  11.762  1.00  0.190          H  
ATOM    895  HA  LEU A  55      24.961   7.314  10.093  1.00  0.160          H  
ATOM    896 1HB  LEU A  55      25.715   5.382  12.283  1.00  0.230          H  
ATOM    897 2HB  LEU A  55      24.211   5.325  11.512  1.00  0.230          H  
ATOM    898  HG  LEU A  55      26.891   4.723  10.232  1.00  0.230          H  
ATOM    899 1HD1 LEU A  55      26.032   2.413  10.160  1.00  0.230          H  
ATOM    900 2HD1 LEU A  55      26.090   3.015  11.821  1.00  0.230          H  
ATOM    901 3HD1 LEU A  55      24.535   2.933  10.973  1.00  0.230          H  
ATOM    902 1HD2 LEU A  55      25.589   3.945   8.292  1.00  0.230          H  
ATOM    903 2HD2 LEU A  55      24.091   4.489   9.039  1.00  0.230          H  
ATOM    904 3HD2 LEU A  55      25.307   5.676   8.557  1.00  0.230          H  
ATOM    905  N   SER A  56      23.405   8.301  11.847  1.00  0.110          N  
ATOM    906  CA  SER A  56      22.639   9.077  12.819  1.00  0.100          C  
ATOM    907  C   SER A  56      22.153   8.140  13.906  1.00  0.090          C  
ATOM    908  O   SER A  56      22.153   6.927  13.704  1.00  0.100          O  
ATOM    909  CB  SER A  56      21.478   9.742  12.145  1.00  0.140          C  
ATOM    910  OG  SER A  56      20.546   8.801  11.730  1.00  0.140          O  
ATOM    911  H   SER A  56      22.936   8.023  10.970  1.00  0.130          H  
ATOM    912  HA  SER A  56      23.284   9.836  13.263  1.00  0.120          H  
ATOM    913 1HB  SER A  56      21.035  10.418  12.831  1.00  0.170          H  
ATOM    914 2HB  SER A  56      21.808  10.306  11.303  1.00  0.170          H  
ATOM    915  HG  SER A  56      20.892   8.431  10.897  1.00  0.170          H  
ATOM    916  N   ALA A  57      21.659   8.635  15.039  1.00  0.090          N  
ATOM    917  CA  ALA A  57      21.249   7.651  16.042  1.00  0.090          C  
ATOM    918  C   ALA A  57      20.170   6.675  15.528  1.00  0.060          C  
ATOM    919  O   ALA A  57      20.240   5.490  15.881  1.00  0.070          O  
ATOM    920  CB  ALA A  57      20.819   8.329  17.323  1.00  0.130          C  
ATOM    921  H   ALA A  57      21.618   9.633  15.216  1.00  0.110          H  
ATOM    922  HA  ALA A  57      22.120   7.055  16.282  1.00  0.110          H  
ATOM    923 1HB  ALA A  57      20.591   7.575  18.071  1.00  0.150          H  
ATOM    924 2HB  ALA A  57      21.634   8.952  17.693  1.00  0.150          H  
ATOM    925 3HB  ALA A  57      19.969   8.946  17.204  1.00  0.150          H  
ATOM    926  N   PRO A  58      19.140   7.100  14.748  1.00  0.050          N  
ATOM    927  CA  PRO A  58      18.180   6.200  14.140  1.00  0.050          C  
ATOM    928  C   PRO A  58      18.830   5.185  13.190  1.00  0.050          C  
ATOM    929  O   PRO A  58      18.318   4.074  13.050  1.00  0.090          O  
ATOM    930  CB  PRO A  58      17.253   7.164  13.385  1.00  0.080          C  
ATOM    931  CG  PRO A  58      17.371   8.477  14.137  1.00  0.080          C  
ATOM    932  CD  PRO A  58      18.787   8.548  14.581  1.00  0.080          C  
ATOM    933  HA  PRO A  58      17.625   5.679  14.934  1.00  0.060          H  
ATOM    934 1HB  PRO A  58      17.572   7.242  12.331  1.00  0.090          H  
ATOM    935 2HB  PRO A  58      16.220   6.772  13.390  1.00  0.090          H  
ATOM    936 1HG  PRO A  58      17.093   9.315  13.501  1.00  0.090          H  
ATOM    937 2HG  PRO A  58      16.668   8.494  14.986  1.00  0.090          H  
ATOM    938 1HD  PRO A  58      19.355   9.023  13.816  1.00  0.090          H  
ATOM    939 2HD  PRO A  58      18.797   9.104  15.496  1.00  0.090          H  
ATOM    940  N   ASP A  59      20.005   5.504  12.623  1.00  0.050          N  
ATOM    941  CA  ASP A  59      20.659   4.591  11.705  1.00  0.060          C  
ATOM    942  C   ASP A  59      21.489   3.631  12.497  1.00  0.060          C  
ATOM    943  O   ASP A  59      21.620   2.475  12.121  1.00  0.080          O  
ATOM    944  CB  ASP A  59      21.603   5.298  10.758  1.00  0.080          C  
ATOM    945  CG  ASP A  59      21.037   6.204   9.776  1.00  0.080          C  
ATOM    946  OD1 ASP A  59      20.195   5.808   9.030  1.00  0.080          O  
ATOM    947  OD2 ASP A  59      21.499   7.345   9.744  1.00  0.080          O  
ATOM    948  H   ASP A  59      20.474   6.394  12.781  1.00  0.060          H  
ATOM    949  HA  ASP A  59      19.906   4.041  11.141  1.00  0.070          H  
ATOM    950 1HB  ASP A  59      22.222   5.899  11.367  1.00  0.100          H  
ATOM    951 2HB  ASP A  59      22.218   4.566  10.261  1.00  0.100          H  
ATOM    952  N   LEU A  60      22.069   4.095  13.600  1.00  0.060          N  
ATOM    953  CA  LEU A  60      22.867   3.201  14.412  1.00  0.090          C  
ATOM    954  C   LEU A  60      21.969   2.098  14.933  1.00  0.090          C  
ATOM    955  O   LEU A  60      22.352   0.930  14.929  1.00  0.100          O  
ATOM    956  CB  LEU A  60      23.501   3.947  15.598  1.00  0.110          C  
ATOM    957  CG  LEU A  60      24.631   4.952  15.276  1.00  0.110          C  
ATOM    958  CD1 LEU A  60      24.959   5.758  16.514  1.00  0.110          C  
ATOM    959  CD2 LEU A  60      25.874   4.200  14.832  1.00  0.110          C  
ATOM    960  H   LEU A  60      21.973   5.086  13.832  1.00  0.070          H  
ATOM    961  HA  LEU A  60      23.634   2.749  13.791  1.00  0.110          H  
ATOM    962 1HB  LEU A  60      22.712   4.499  16.104  1.00  0.140          H  
ATOM    963 2HB  LEU A  60      23.894   3.212  16.291  1.00  0.140          H  
ATOM    964  HG  LEU A  60      24.301   5.635  14.489  1.00  0.140          H  
ATOM    965 1HD1 LEU A  60      25.752   6.468  16.279  1.00  0.140          H  
ATOM    966 2HD1 LEU A  60      24.093   6.299  16.850  1.00  0.140          H  
ATOM    967 3HD1 LEU A  60      25.290   5.093  17.303  1.00  0.140          H  
ATOM    968 1HD2 LEU A  60      26.666   4.916  14.612  1.00  0.140          H  
ATOM    969 2HD2 LEU A  60      26.199   3.532  15.624  1.00  0.140          H  
ATOM    970 3HD2 LEU A  60      25.665   3.627  13.952  1.00  0.140          H  
ATOM    971  N   ARG A  61      20.751   2.450  15.350  1.00  0.080          N  
ATOM    972  CA  ARG A  61      19.828   1.436  15.843  1.00  0.120          C  
ATOM    973  C   ARG A  61      19.449   0.415  14.761  1.00  0.100          C  
ATOM    974  O   ARG A  61      19.466  -0.800  15.021  1.00  0.130          O  
ATOM    975  CB  ARG A  61      18.605   2.115  16.440  1.00  0.150          C  
ATOM    976  CG  ARG A  61      18.906   2.768  17.799  1.00  0.150          C  
ATOM    977  CD  ARG A  61      17.693   3.221  18.534  1.00  0.150          C  
ATOM    978  NE  ARG A  61      17.092   4.398  17.917  1.00  0.150          N  
ATOM    979  CZ  ARG A  61      17.462   5.688  18.203  1.00  0.150          C  
ATOM    980  NH1 ARG A  61      18.408   5.960  19.080  1.00  0.150          N  
ATOM    981  NH2 ARG A  61      16.892   6.702  17.627  1.00  0.150          N  
ATOM    982  H   ARG A  61      20.501   3.446  15.360  1.00  0.100          H  
ATOM    983  HA  ARG A  61      20.327   0.898  16.648  1.00  0.140          H  
ATOM    984 1HB  ARG A  61      18.256   2.900  15.762  1.00  0.180          H  
ATOM    985 2HB  ARG A  61      17.796   1.396  16.563  1.00  0.180          H  
ATOM    986 1HG  ARG A  61      19.434   2.055  18.429  1.00  0.180          H  
ATOM    987 2HG  ARG A  61      19.544   3.636  17.632  1.00  0.180          H  
ATOM    988 1HD  ARG A  61      16.950   2.422  18.519  1.00  0.180          H  
ATOM    989 2HD  ARG A  61      17.945   3.451  19.565  1.00  0.180          H  
ATOM    990  HE  ARG A  61      16.320   4.236  17.251  1.00  0.180          H  
ATOM    991 1HH1 ARG A  61      18.897   5.227  19.564  1.00  0.180          H  
ATOM    992 2HH1 ARG A  61      18.611   6.961  19.280  1.00  0.180          H  
ATOM    993 1HH2 ARG A  61      16.154   6.579  16.934  1.00  0.180          H  
ATOM    994 2HH2 ARG A  61      17.191   7.637  17.875  1.00  0.180          H  
ATOM    995  N   ILE A  62      19.155   0.893  13.544  1.00  0.070          N  
ATOM    996  CA  ILE A  62      18.811  -0.009  12.453  1.00  0.060          C  
ATOM    997  C   ILE A  62      20.002  -0.840  11.999  1.00  0.050          C  
ATOM    998  O   ILE A  62      19.857  -2.039  11.746  1.00  0.060          O  
ATOM    999  CB  ILE A  62      18.241   0.749  11.226  1.00  0.090          C  
ATOM   1000  CG1 ILE A  62      16.894   1.475  11.550  1.00  0.090          C  
ATOM   1001  CG2 ILE A  62      18.065  -0.228  10.021  1.00  0.090          C  
ATOM   1002  CD1 ILE A  62      15.746   0.603  11.973  1.00  0.090          C  
ATOM   1003  H   ILE A  62      19.126   1.907  13.385  1.00  0.080          H  
ATOM   1004  HA  ILE A  62      18.065  -0.706  12.814  1.00  0.070          H  
ATOM   1005  HB  ILE A  62      18.936   1.538  10.959  1.00  0.110          H  
ATOM   1006 1HG1 ILE A  62      17.061   2.176  12.348  1.00  0.110          H  
ATOM   1007 2HG1 ILE A  62      16.609   2.034  10.671  1.00  0.110          H  
ATOM   1008 1HG2 ILE A  62      17.681   0.323   9.163  1.00  0.110          H  
ATOM   1009 2HG2 ILE A  62      19.013  -0.682   9.745  1.00  0.110          H  
ATOM   1010 3HG2 ILE A  62      17.378  -1.004  10.286  1.00  0.110          H  
ATOM   1011 1HD1 ILE A  62      14.889   1.208  12.158  1.00  0.110          H  
ATOM   1012 2HD1 ILE A  62      15.494  -0.118  11.213  1.00  0.110          H  
ATOM   1013 3HD1 ILE A  62      16.024   0.113  12.872  1.00  0.110          H  
ATOM   1014  N   GLN A  63      21.168  -0.213  11.833  1.00  0.060          N  
ATOM   1015  CA  GLN A  63      22.321  -0.945  11.355  1.00  0.060          C  
ATOM   1016  C   GLN A  63      22.732  -2.002  12.362  1.00  0.070          C  
ATOM   1017  O   GLN A  63      23.057  -3.116  11.964  1.00  0.070          O  
ATOM   1018  CB  GLN A  63      23.510  -0.017  11.097  1.00  0.080          C  
ATOM   1019  CG  GLN A  63      24.695  -0.702  10.386  1.00  0.080          C  
ATOM   1020  CD  GLN A  63      24.339  -1.091   8.960  1.00  0.080          C  
ATOM   1021  OE1 GLN A  63      24.022  -0.180   8.171  1.00  0.080          O  
ATOM   1022  NE2 GLN A  63      24.387  -2.386   8.626  1.00  0.080          N  
ATOM   1023  H   GLN A  63      21.253   0.777  12.032  1.00  0.070          H  
ATOM   1024  HA  GLN A  63      22.052  -1.440  10.427  1.00  0.070          H  
ATOM   1025 1HB  GLN A  63      23.182   0.822  10.485  1.00  0.100          H  
ATOM   1026 2HB  GLN A  63      23.861   0.393  12.047  1.00  0.100          H  
ATOM   1027 1HG  GLN A  63      25.538  -0.021  10.350  1.00  0.100          H  
ATOM   1028 2HG  GLN A  63      24.981  -1.612  10.924  1.00  0.100          H  
ATOM   1029 1HE2 GLN A  63      24.177  -2.717   7.672  1.00  0.100          H  
ATOM   1030 2HE2 GLN A  63      24.719  -3.092   9.305  1.00  0.100          H  
ATOM   1031  N   ARG A  64      22.676  -1.694  13.668  1.00  0.070          N  
ATOM   1032  CA  ARG A  64      23.048  -2.678  14.671  1.00  0.080          C  
ATOM   1033  C   ARG A  64      22.115  -3.876  14.582  1.00  0.090          C  
ATOM   1034  O   ARG A  64      22.586  -5.015  14.603  1.00  0.090          O  
ATOM   1035  CB  ARG A  64      23.051  -2.040  16.046  1.00  0.110          C  
ATOM   1036  CG  ARG A  64      24.224  -1.072  16.253  1.00  0.110          C  
ATOM   1037  CD  ARG A  64      24.109  -0.288  17.500  1.00  0.110          C  
ATOM   1038  NE  ARG A  64      25.219   0.660  17.630  1.00  0.110          N  
ATOM   1039  CZ  ARG A  64      25.274   1.690  18.503  1.00  0.110          C  
ATOM   1040  NH1 ARG A  64      24.278   1.917  19.338  1.00  0.110          N  
ATOM   1041  NH2 ARG A  64      26.339   2.476  18.516  1.00  0.110          N  
ATOM   1042  H   ARG A  64      22.415  -0.753  13.979  1.00  0.080          H  
ATOM   1043  HA  ARG A  64      24.062  -3.017  14.461  1.00  0.100          H  
ATOM   1044 1HB  ARG A  64      22.124  -1.480  16.186  1.00  0.130          H  
ATOM   1045 2HB  ARG A  64      23.096  -2.812  16.814  1.00  0.130          H  
ATOM   1046 1HG  ARG A  64      25.141  -1.656  16.321  1.00  0.130          H  
ATOM   1047 2HG  ARG A  64      24.311  -0.393  15.413  1.00  0.130          H  
ATOM   1048 1HD  ARG A  64      23.174   0.274  17.474  1.00  0.130          H  
ATOM   1049 2HD  ARG A  64      24.119  -0.956  18.359  1.00  0.130          H  
ATOM   1050  HE  ARG A  64      26.010   0.529  17.012  1.00  0.130          H  
ATOM   1051 1HH1 ARG A  64      23.465   1.319  19.334  1.00  0.130          H  
ATOM   1052 2HH1 ARG A  64      24.329   2.688  19.989  1.00  0.130          H  
ATOM   1053 1HH2 ARG A  64      27.104   2.303  17.877  1.00  0.130          H  
ATOM   1054 2HH2 ARG A  64      26.393   3.247  19.164  1.00  0.130          H  
ATOM   1055  N   PHE A  65      20.809  -3.628  14.397  1.00  0.080          N  
ATOM   1056  CA  PHE A  65      19.861  -4.711  14.197  1.00  0.100          C  
ATOM   1057  C   PHE A  65      20.264  -5.562  13.016  1.00  0.110          C  
ATOM   1058  O   PHE A  65      20.399  -6.783  13.147  1.00  0.150          O  
ATOM   1059  CB  PHE A  65      18.464  -4.140  13.986  1.00  0.130          C  
ATOM   1060  CG  PHE A  65      17.410  -5.079  13.439  1.00  0.130          C  
ATOM   1061  CD1 PHE A  65      16.847  -6.094  14.182  1.00  0.130          C  
ATOM   1062  CD2 PHE A  65      16.932  -4.871  12.142  1.00  0.130          C  
ATOM   1063  CE1 PHE A  65      15.852  -6.878  13.639  1.00  0.130          C  
ATOM   1064  CE2 PHE A  65      15.924  -5.658  11.621  1.00  0.130          C  
ATOM   1065  CZ  PHE A  65      15.398  -6.654  12.369  1.00  0.130          C  
ATOM   1066  H   PHE A  65      20.458  -2.663  14.427  1.00  0.100          H  
ATOM   1067  HA  PHE A  65      19.858  -5.335  15.088  1.00  0.120          H  
ATOM   1068 1HB  PHE A  65      18.107  -3.754  14.935  1.00  0.160          H  
ATOM   1069 2HB  PHE A  65      18.528  -3.295  13.323  1.00  0.160          H  
ATOM   1070  HD1 PHE A  65      17.182  -6.283  15.204  1.00  0.160          H  
ATOM   1071  HD2 PHE A  65      17.360  -4.062  11.544  1.00  0.160          H  
ATOM   1072  HE1 PHE A  65      15.422  -7.676  14.227  1.00  0.160          H  
ATOM   1073  HE2 PHE A  65      15.552  -5.495  10.613  1.00  0.160          H  
ATOM   1074  HZ  PHE A  65      14.620  -7.273  11.958  1.00  0.160          H  
ATOM   1075  N   LEU A  66      20.511  -4.928  11.864  1.00  0.100          N  
ATOM   1076  CA  LEU A  66      20.854  -5.685  10.670  1.00  0.130          C  
ATOM   1077  C   LEU A  66      22.136  -6.485  10.859  1.00  0.120          C  
ATOM   1078  O   LEU A  66      22.215  -7.654  10.477  1.00  0.180          O  
ATOM   1079  CB  LEU A  66      21.076  -4.728   9.480  1.00  0.170          C  
ATOM   1080  CG  LEU A  66      19.849  -3.963   8.891  1.00  0.170          C  
ATOM   1081  CD1 LEU A  66      20.369  -2.909   7.884  1.00  0.170          C  
ATOM   1082  CD2 LEU A  66      18.894  -4.939   8.204  1.00  0.170          C  
ATOM   1083  H   LEU A  66      20.416  -3.909  11.819  1.00  0.120          H  
ATOM   1084  HA  LEU A  66      20.060  -6.376  10.455  1.00  0.160          H  
ATOM   1085 1HB  LEU A  66      21.801  -3.976   9.792  1.00  0.200          H  
ATOM   1086 2HB  LEU A  66      21.525  -5.300   8.668  1.00  0.200          H  
ATOM   1087  HG  LEU A  66      19.319  -3.443   9.687  1.00  0.200          H  
ATOM   1088 1HD1 LEU A  66      19.528  -2.358   7.468  1.00  0.200          H  
ATOM   1089 2HD1 LEU A  66      21.037  -2.213   8.391  1.00  0.200          H  
ATOM   1090 3HD1 LEU A  66      20.914  -3.404   7.077  1.00  0.200          H  
ATOM   1091 1HD2 LEU A  66      18.055  -4.399   7.789  1.00  0.200          H  
ATOM   1092 2HD2 LEU A  66      19.416  -5.461   7.409  1.00  0.200          H  
ATOM   1093 3HD2 LEU A  66      18.532  -5.647   8.900  1.00  0.200          H  
ATOM   1094  N   ASP A  67      23.147  -5.885  11.484  1.00  0.110          N  
ATOM   1095  CA  ASP A  67      24.411  -6.579  11.659  1.00  0.130          C  
ATOM   1096  C   ASP A  67      24.264  -7.796  12.561  1.00  0.110          C  
ATOM   1097  O   ASP A  67      24.846  -8.848  12.285  1.00  0.120          O  
ATOM   1098  CB  ASP A  67      25.484  -5.647  12.248  1.00  0.170          C  
ATOM   1099  CG  ASP A  67      26.038  -4.542  11.273  1.00  0.170          C  
ATOM   1100  OD1 ASP A  67      25.803  -4.599  10.077  1.00  0.170          O  
ATOM   1101  OD2 ASP A  67      26.695  -3.661  11.759  1.00  0.170          O  
ATOM   1102  H   ASP A  67      23.057  -4.916  11.789  1.00  0.130          H  
ATOM   1103  HA  ASP A  67      24.751  -6.917  10.681  1.00  0.160          H  
ATOM   1104 1HB  ASP A  67      25.053  -5.143  13.119  1.00  0.210          H  
ATOM   1105 2HB  ASP A  67      26.318  -6.248  12.609  1.00  0.210          H  
ATOM   1106  N   ASP A  68      23.451  -7.689  13.615  1.00  0.110          N  
ATOM   1107  CA  ASP A  68      23.297  -8.823  14.507  1.00  0.120          C  
ATOM   1108  C   ASP A  68      22.402  -9.929  13.965  1.00  0.120          C  
ATOM   1109  O   ASP A  68      22.794 -11.098  13.987  1.00  0.140          O  
ATOM   1110  CB  ASP A  68      22.727  -8.383  15.856  1.00  0.160          C  
ATOM   1111  CG  ASP A  68      23.698  -7.600  16.747  1.00  0.160          C  
ATOM   1112  OD1 ASP A  68      24.890  -7.631  16.527  1.00  0.160          O  
ATOM   1113  OD2 ASP A  68      23.221  -6.990  17.673  1.00  0.160          O  
ATOM   1114  H   ASP A  68      23.017  -6.786  13.842  1.00  0.130          H  
ATOM   1115  HA  ASP A  68      24.286  -9.246  14.678  1.00  0.140          H  
ATOM   1116 1HB  ASP A  68      21.859  -7.742  15.668  1.00  0.200          H  
ATOM   1117 2HB  ASP A  68      22.372  -9.254  16.402  1.00  0.200          H  
ATOM   1118  N   TYR A  69      21.212  -9.620  13.438  1.00  0.160          N  
ATOM   1119  CA  TYR A  69      20.389 -10.764  13.039  1.00  0.290          C  
ATOM   1120  C   TYR A  69      20.941 -11.424  11.778  1.00  0.170          C  
ATOM   1121  O   TYR A  69      20.708 -12.610  11.554  1.00  0.200          O  
ATOM   1122  CB  TYR A  69      18.890 -10.458  12.934  1.00  0.350          C  
ATOM   1123  CG  TYR A  69      18.430  -9.872  11.695  1.00  0.350          C  
ATOM   1124  CD1 TYR A  69      18.072 -10.687  10.642  1.00  0.350          C  
ATOM   1125  CD2 TYR A  69      18.331  -8.554  11.588  1.00  0.350          C  
ATOM   1126  CE1 TYR A  69      17.632 -10.123   9.498  1.00  0.350          C  
ATOM   1127  CE2 TYR A  69      17.908  -8.015  10.456  1.00  0.350          C  
ATOM   1128  CZ  TYR A  69      17.569  -8.770   9.426  1.00  0.350          C  
ATOM   1129  OH  TYR A  69      17.151  -8.196   8.321  1.00  0.350          O  
ATOM   1130  H   TYR A  69      20.887  -8.649  13.371  1.00  0.190          H  
ATOM   1131  HA  TYR A  69      20.466 -11.510  13.829  1.00  0.350          H  
ATOM   1132 1HB  TYR A  69      18.329 -11.380  13.094  1.00  0.420          H  
ATOM   1133 2HB  TYR A  69      18.614  -9.778  13.742  1.00  0.420          H  
ATOM   1134  HD1 TYR A  69      18.142 -11.773  10.730  1.00  0.420          H  
ATOM   1135  HD2 TYR A  69      18.587  -7.928  12.414  1.00  0.420          H  
ATOM   1136  HE1 TYR A  69      17.342 -10.744   8.649  1.00  0.420          H  
ATOM   1137  HE2 TYR A  69      17.836  -6.961  10.382  1.00  0.420          H  
ATOM   1138  HH  TYR A  69      17.044  -8.875   7.648  1.00  0.420          H  
ATOM   1139  N   LEU A  70      21.715 -10.694  10.968  1.00  0.110          N  
ATOM   1140  CA  LEU A  70      22.295 -11.294   9.785  1.00  0.080          C  
ATOM   1141  C   LEU A  70      23.683 -11.869  10.064  1.00  0.100          C  
ATOM   1142  O   LEU A  70      24.407 -12.229   9.131  1.00  0.140          O  
ATOM   1143  CB  LEU A  70      22.343 -10.305   8.609  1.00  0.120          C  
ATOM   1144  CG  LEU A  70      20.956  -9.805   8.066  1.00  0.120          C  
ATOM   1145  CD1 LEU A  70      21.187  -8.750   6.984  1.00  0.120          C  
ATOM   1146  CD2 LEU A  70      20.136 -11.013   7.489  1.00  0.120          C  
ATOM   1147  H   LEU A  70      21.876  -9.695  11.128  1.00  0.130          H  
ATOM   1148  HA  LEU A  70      21.667 -12.122   9.504  1.00  0.100          H  
ATOM   1149 1HB  LEU A  70      22.917  -9.437   8.920  1.00  0.150          H  
ATOM   1150 2HB  LEU A  70      22.875 -10.775   7.779  1.00  0.150          H  
ATOM   1151  HG  LEU A  70      20.403  -9.331   8.875  1.00  0.150          H  
ATOM   1152 1HD1 LEU A  70      20.229  -8.387   6.616  1.00  0.150          H  
ATOM   1153 2HD1 LEU A  70      21.749  -7.918   7.414  1.00  0.150          H  
ATOM   1154 3HD1 LEU A  70      21.753  -9.192   6.162  1.00  0.150          H  
ATOM   1155 1HD2 LEU A  70      19.191 -10.658   7.106  1.00  0.150          H  
ATOM   1156 2HD2 LEU A  70      20.688 -11.482   6.692  1.00  0.150          H  
ATOM   1157 3HD2 LEU A  70      19.942 -11.750   8.257  1.00  0.150          H  
ATOM   1158  N   ALA A  71      24.079 -11.938  11.331  1.00  0.110          N  
ATOM   1159  CA  ALA A  71      25.381 -12.468  11.643  1.00  0.150          C  
ATOM   1160  C   ALA A  71      25.491 -13.866  11.067  1.00  0.160          C  
ATOM   1161  O   ALA A  71      24.546 -14.659  11.121  1.00  0.160          O  
ATOM   1162  CB  ALA A  71      25.600 -12.477  13.143  1.00  0.190          C  
ATOM   1163  H   ALA A  71      23.476 -11.631  12.099  1.00  0.130          H  
ATOM   1164  HA  ALA A  71      26.138 -11.840  11.171  1.00  0.180          H  
ATOM   1165 1HB  ALA A  71      26.590 -12.876  13.363  1.00  0.230          H  
ATOM   1166 2HB  ALA A  71      25.518 -11.454  13.521  1.00  0.230          H  
ATOM   1167 3HB  ALA A  71      24.841 -13.100  13.613  1.00  0.230          H  
ATOM   1168  N   ASP A  72      26.658 -14.150  10.496  1.00  0.180          N  
ATOM   1169  CA  ASP A  72      27.015 -15.423   9.872  1.00  0.190          C  
ATOM   1170  C   ASP A  72      26.200 -15.762   8.612  1.00  0.170          C  
ATOM   1171  O   ASP A  72      26.274 -16.885   8.105  1.00  0.180          O  
ATOM   1172  CB  ASP A  72      26.931 -16.561  10.893  1.00  0.260          C  
ATOM   1173  CG  ASP A  72      27.927 -16.372  12.046  1.00  0.260          C  
ATOM   1174  OD1 ASP A  72      29.019 -15.895  11.800  1.00  0.260          O  
ATOM   1175  OD2 ASP A  72      27.592 -16.708  13.159  1.00  0.260          O  
ATOM   1176  H   ASP A  72      27.368 -13.427  10.504  1.00  0.220          H  
ATOM   1177  HA  ASP A  72      28.058 -15.348   9.564  1.00  0.230          H  
ATOM   1178 1HB  ASP A  72      25.926 -16.643  11.296  1.00  0.310          H  
ATOM   1179 2HB  ASP A  72      27.154 -17.504  10.396  1.00  0.310          H  
ATOM   1180  N   CYS A  73      25.459 -14.786   8.082  1.00  0.170          N  
ATOM   1181  CA  CYS A  73      24.710 -14.946   6.841  1.00  0.180          C  
ATOM   1182  C   CYS A  73      25.617 -14.623   5.679  1.00  0.170          C  
ATOM   1183  O   CYS A  73      26.705 -14.082   5.864  1.00  0.180          O  
ATOM   1184  CB  CYS A  73      23.484 -14.042   6.786  1.00  0.250          C  
ATOM   1185  SG  CYS A  73      22.286 -14.440   8.017  1.00  0.250          S  
ATOM   1186  H   CYS A  73      25.406 -13.878   8.554  1.00  0.200          H  
ATOM   1187  HA  CYS A  73      24.381 -15.981   6.752  1.00  0.220          H  
ATOM   1188 1HB  CYS A  73      23.783 -13.001   6.910  1.00  0.300          H  
ATOM   1189 2HB  CYS A  73      23.002 -14.123   5.817  1.00  0.300          H  
ATOM   1190  HG  CYS A  73      23.127 -14.227   9.051  1.00  0.300          H  
ATOM   1191  N   ASP A  74      25.151 -14.910   4.472  1.00  0.160          N  
ATOM   1192  CA  ASP A  74      25.922 -14.648   3.258  1.00  0.180          C  
ATOM   1193  C   ASP A  74      26.293 -13.173   3.002  1.00  0.140          C  
ATOM   1194  O   ASP A  74      27.213 -12.908   2.228  1.00  0.160          O  
ATOM   1195  CB  ASP A  74      25.200 -15.208   2.033  1.00  0.240          C  
ATOM   1196  CG  ASP A  74      25.228 -16.784   1.941  1.00  0.240          C  
ATOM   1197  OD1 ASP A  74      25.952 -17.410   2.679  1.00  0.240          O  
ATOM   1198  OD2 ASP A  74      24.539 -17.327   1.078  1.00  0.240          O  
ATOM   1199  H   ASP A  74      24.246 -15.375   4.398  1.00  0.190          H  
ATOM   1200  HA  ASP A  74      26.859 -15.198   3.354  1.00  0.220          H  
ATOM   1201 1HB  ASP A  74      24.160 -14.878   2.051  1.00  0.290          H  
ATOM   1202 2HB  ASP A  74      25.655 -14.794   1.133  1.00  0.290          H  
ATOM   1203  N   GLU A  75      25.564 -12.223   3.592  1.00  0.110          N  
ATOM   1204  CA  GLU A  75      25.839 -10.797   3.371  1.00  0.100          C  
ATOM   1205  C   GLU A  75      25.395  -9.944   4.564  1.00  0.110          C  
ATOM   1206  O   GLU A  75      24.457 -10.292   5.281  1.00  0.210          O  
ATOM   1207  CB  GLU A  75      25.187 -10.343   2.048  1.00  0.140          C  
ATOM   1208  CG  GLU A  75      25.407  -8.883   1.632  1.00  0.140          C  
ATOM   1209  CD  GLU A  75      26.843  -8.468   1.444  1.00  0.140          C  
ATOM   1210  OE1 GLU A  75      27.524  -8.308   2.440  1.00  0.140          O  
ATOM   1211  OE2 GLU A  75      27.250  -8.283   0.324  1.00  0.140          O  
ATOM   1212  H   GLU A  75      24.856 -12.518   4.248  1.00  0.130          H  
ATOM   1213  HA  GLU A  75      26.918 -10.674   3.266  1.00  0.120          H  
ATOM   1214 1HB  GLU A  75      25.572 -10.960   1.237  1.00  0.170          H  
ATOM   1215 2HB  GLU A  75      24.123 -10.510   2.082  1.00  0.170          H  
ATOM   1216 1HG  GLU A  75      24.915  -8.774   0.679  1.00  0.170          H  
ATOM   1217 2HG  GLU A  75      24.926  -8.222   2.325  1.00  0.170          H  
ATOM   1218  N   HIS A  76      26.061  -8.800   4.745  1.00  0.100          N  
ATOM   1219  CA  HIS A  76      25.808  -7.869   5.848  1.00  0.120          C  
ATOM   1220  C   HIS A  76      25.703  -6.418   5.333  1.00  0.130          C  
ATOM   1221  O   HIS A  76      26.614  -5.618   5.576  1.00  0.130          O  
ATOM   1222  CB  HIS A  76      26.950  -7.972   6.876  1.00  0.160          C  
ATOM   1223  CG  HIS A  76      27.184  -9.384   7.416  1.00  0.160          C  
ATOM   1224  ND1 HIS A  76      27.889 -10.339   6.700  1.00  0.160          N  
ATOM   1225  CD2 HIS A  76      26.825  -9.985   8.579  1.00  0.160          C  
ATOM   1226  CE1 HIS A  76      27.945 -11.460   7.389  1.00  0.160          C  
ATOM   1227  NE2 HIS A  76      27.326 -11.277   8.538  1.00  0.160          N  
ATOM   1228  H   HIS A  76      26.788  -8.575   4.057  1.00  0.120          H  
ATOM   1229  HA  HIS A  76      24.881  -8.132   6.358  1.00  0.140          H  
ATOM   1230 1HB  HIS A  76      27.878  -7.623   6.425  1.00  0.190          H  
ATOM   1231 2HB  HIS A  76      26.731  -7.318   7.724  1.00  0.190          H  
ATOM   1232  HD1 HIS A  76      28.307 -10.216   5.801  1.00  0.190          H  
ATOM   1233  HD2 HIS A  76      26.266  -9.640   9.456  1.00  0.190          H  
ATOM   1234  HE1 HIS A  76      28.451 -12.337   6.982  1.00  0.190          H  
ATOM   1235  N   PRO A  77      24.631  -6.071   4.585  1.00  0.180          N  
ATOM   1236  CA  PRO A  77      24.446  -4.830   3.847  1.00  0.220          C  
ATOM   1237  C   PRO A  77      24.512  -3.638   4.772  1.00  0.120          C  
ATOM   1238  O   PRO A  77      24.000  -3.709   5.892  1.00  0.130          O  
ATOM   1239  CB  PRO A  77      22.995  -4.951   3.350  1.00  0.330          C  
ATOM   1240  CG  PRO A  77      22.701  -6.424   3.373  1.00  0.330          C  
ATOM   1241  CD  PRO A  77      23.425  -6.932   4.568  1.00  0.330          C  
ATOM   1242  HA  PRO A  77      25.175  -4.757   3.027  1.00  0.260          H  
ATOM   1243 1HB  PRO A  77      22.327  -4.371   4.004  1.00  0.400          H  
ATOM   1244 2HB  PRO A  77      22.906  -4.512   2.356  1.00  0.400          H  
ATOM   1245 1HG  PRO A  77      21.634  -6.616   3.429  1.00  0.400          H  
ATOM   1246 2HG  PRO A  77      23.035  -6.901   2.474  1.00  0.400          H  
ATOM   1247 1HD  PRO A  77      22.833  -6.759   5.476  1.00  0.400          H  
ATOM   1248 2HD  PRO A  77      23.621  -7.971   4.409  1.00  0.400          H  
ATOM   1249  N   GLN A  78      25.075  -2.542   4.297  1.00  0.100          N  
ATOM   1250  CA  GLN A  78      25.097  -1.348   5.109  1.00  0.080          C  
ATOM   1251  C   GLN A  78      24.088  -0.364   4.566  1.00  0.070          C  
ATOM   1252  O   GLN A  78      23.867  -0.305   3.356  1.00  0.080          O  
ATOM   1253  CB  GLN A  78      26.508  -0.754   5.137  1.00  0.120          C  
ATOM   1254  CG  GLN A  78      27.563  -1.725   5.696  1.00  0.120          C  
ATOM   1255  CD  GLN A  78      27.353  -2.012   7.171  1.00  0.120          C  
ATOM   1256  OE1 GLN A  78      27.425  -1.073   7.998  1.00  0.120          O  
ATOM   1257  NE2 GLN A  78      27.066  -3.292   7.505  1.00  0.120          N  
ATOM   1258  H   GLN A  78      25.483  -2.533   3.372  1.00  0.120          H  
ATOM   1259  HA  GLN A  78      24.806  -1.595   6.118  1.00  0.100          H  
ATOM   1260 1HB  GLN A  78      26.802  -0.462   4.132  1.00  0.140          H  
ATOM   1261 2HB  GLN A  78      26.505   0.148   5.752  1.00  0.140          H  
ATOM   1262 1HG  GLN A  78      27.496  -2.674   5.162  1.00  0.140          H  
ATOM   1263 2HG  GLN A  78      28.552  -1.293   5.567  1.00  0.140          H  
ATOM   1264 1HE2 GLN A  78      26.861  -3.575   8.489  1.00  0.140          H  
ATOM   1265 2HE2 GLN A  78      27.002  -4.026   6.785  1.00  0.140          H  
ATOM   1266  N   LEU A  79      23.540   0.448   5.448  1.00  0.080          N  
ATOM   1267  CA  LEU A  79      22.612   1.492   5.062  1.00  0.080          C  
ATOM   1268  C   LEU A  79      23.420   2.527   4.280  1.00  0.080          C  
ATOM   1269  O   LEU A  79      24.598   2.707   4.588  1.00  0.090          O  
ATOM   1270  CB  LEU A  79      22.038   2.151   6.327  1.00  0.110          C  
ATOM   1271  CG  LEU A  79      21.204   1.251   7.295  1.00  0.110          C  
ATOM   1272  CD1 LEU A  79      20.898   2.056   8.551  1.00  0.110          C  
ATOM   1273  CD2 LEU A  79      19.945   0.763   6.635  1.00  0.110          C  
ATOM   1274  H   LEU A  79      23.765   0.298   6.435  1.00  0.100          H  
ATOM   1275  HA  LEU A  79      21.830   1.054   4.462  1.00  0.100          H  
ATOM   1276 1HB  LEU A  79      22.873   2.554   6.904  1.00  0.130          H  
ATOM   1277 2HB  LEU A  79      21.407   2.988   6.024  1.00  0.130          H  
ATOM   1278  HG  LEU A  79      21.781   0.395   7.584  1.00  0.130          H  
ATOM   1279 1HD1 LEU A  79      20.355   1.438   9.236  1.00  0.130          H  
ATOM   1280 2HD1 LEU A  79      21.832   2.372   9.021  1.00  0.130          H  
ATOM   1281 3HD1 LEU A  79      20.304   2.940   8.304  1.00  0.130          H  
ATOM   1282 1HD2 LEU A  79      19.391   0.143   7.328  1.00  0.130          H  
ATOM   1283 2HD2 LEU A  79      19.343   1.596   6.348  1.00  0.130          H  
ATOM   1284 3HD2 LEU A  79      20.200   0.180   5.773  1.00  0.130          H  
ATOM   1285  N   PRO A  80      22.874   3.205   3.255  1.00  0.070          N  
ATOM   1286  CA  PRO A  80      23.548   4.270   2.548  1.00  0.070          C  
ATOM   1287  C   PRO A  80      23.998   5.278   3.579  1.00  0.070          C  
ATOM   1288  O   PRO A  80      23.216   5.628   4.462  1.00  0.070          O  
ATOM   1289  CB  PRO A  80      22.442   4.815   1.635  1.00  0.110          C  
ATOM   1290  CG  PRO A  80      21.539   3.638   1.417  1.00  0.110          C  
ATOM   1291  CD  PRO A  80      21.558   2.892   2.751  1.00  0.110          C  
ATOM   1292  HA  PRO A  80      24.401   3.859   1.981  1.00  0.080          H  
ATOM   1293 1HB  PRO A  80      21.932   5.660   2.119  1.00  0.130          H  
ATOM   1294 2HB  PRO A  80      22.874   5.199   0.700  1.00  0.130          H  
ATOM   1295 1HG  PRO A  80      20.539   3.980   1.124  1.00  0.130          H  
ATOM   1296 2HG  PRO A  80      21.913   3.022   0.581  1.00  0.130          H  
ATOM   1297 1HD  PRO A  80      20.791   3.247   3.432  1.00  0.130          H  
ATOM   1298 2HD  PRO A  80      21.496   1.839   2.543  1.00  0.130          H  
ATOM   1299  N   ARG A  81      25.223   5.785   3.450  1.00  0.080          N  
ATOM   1300  CA  ARG A  81      25.699   6.736   4.447  1.00  0.090          C  
ATOM   1301  C   ARG A  81      25.676   8.176   3.946  1.00  0.090          C  
ATOM   1302  O   ARG A  81      25.821   9.106   4.735  1.00  0.130          O  
ATOM   1303  CB  ARG A  81      27.077   6.335   4.953  1.00  0.120          C  
ATOM   1304  CG  ARG A  81      27.058   4.970   5.657  1.00  0.120          C  
ATOM   1305  CD  ARG A  81      28.321   4.633   6.374  1.00  0.120          C  
ATOM   1306  NE  ARG A  81      28.259   3.276   6.978  1.00  0.120          N  
ATOM   1307  CZ  ARG A  81      29.179   2.752   7.825  1.00  0.120          C  
ATOM   1308  NH1 ARG A  81      30.220   3.478   8.187  1.00  0.120          N  
ATOM   1309  NH2 ARG A  81      29.050   1.504   8.296  1.00  0.120          N  
ATOM   1310  H   ARG A  81      25.827   5.469   2.706  1.00  0.100          H  
ATOM   1311  HA  ARG A  81      25.033   6.682   5.309  1.00  0.110          H  
ATOM   1312 1HB  ARG A  81      27.783   6.289   4.125  1.00  0.150          H  
ATOM   1313 2HB  ARG A  81      27.442   7.079   5.662  1.00  0.150          H  
ATOM   1314 1HG  ARG A  81      26.244   4.964   6.356  1.00  0.150          H  
ATOM   1315 2HG  ARG A  81      26.881   4.189   4.915  1.00  0.150          H  
ATOM   1316 1HD  ARG A  81      29.158   4.666   5.675  1.00  0.150          H  
ATOM   1317 2HD  ARG A  81      28.476   5.361   7.173  1.00  0.150          H  
ATOM   1318  HE  ARG A  81      27.474   2.688   6.721  1.00  0.150          H  
ATOM   1319 1HH1 ARG A  81      30.333   4.417   7.831  1.00  0.150          H  
ATOM   1320 2HH1 ARG A  81      30.913   3.097   8.817  1.00  0.150          H  
ATOM   1321 1HH2 ARG A  81      28.263   0.884   8.026  1.00  0.150          H  
ATOM   1322 2HH2 ARG A  81      29.747   1.132   8.922  1.00  0.150          H  
ATOM   1323  N   THR A  82      25.502   8.371   2.641  1.00  0.090          N  
ATOM   1324  CA  THR A  82      25.392   9.722   2.109  1.00  0.100          C  
ATOM   1325  C   THR A  82      23.996   9.866   1.548  1.00  0.080          C  
ATOM   1326  O   THR A  82      23.664   9.255   0.526  1.00  0.080          O  
ATOM   1327  CB  THR A  82      26.429  10.019   0.998  1.00  0.140          C  
ATOM   1328  OG1 THR A  82      27.751   9.875   1.522  1.00  0.140          O  
ATOM   1329  CG2 THR A  82      26.255  11.459   0.474  1.00  0.140          C  
ATOM   1330  H   THR A  82      25.429   7.597   2.004  1.00  0.110          H  
ATOM   1331  HA  THR A  82      25.516  10.448   2.912  1.00  0.120          H  
ATOM   1332  HB  THR A  82      26.291   9.318   0.177  1.00  0.160          H  
ATOM   1333  HG1 THR A  82      27.915   8.953   1.726  1.00  0.160          H  
ATOM   1334 1HG2 THR A  82      26.993  11.655  -0.304  1.00  0.160          H  
ATOM   1335 2HG2 THR A  82      25.256  11.595   0.060  1.00  0.160          H  
ATOM   1336 3HG2 THR A  82      26.407  12.155   1.294  1.00  0.160          H  
ATOM   1337  N   THR A  83      23.177  10.668   2.211  1.00  0.080          N  
ATOM   1338  CA  THR A  83      21.805  10.840   1.785  1.00  0.060          C  
ATOM   1339  C   THR A  83      21.416  12.304   1.785  1.00  0.070          C  
ATOM   1340  O   THR A  83      21.940  13.095   2.573  1.00  0.100          O  
ATOM   1341  CB  THR A  83      20.828  10.068   2.708  1.00  0.090          C  
ATOM   1342  OG1 THR A  83      20.903  10.613   4.038  1.00  0.090          O  
ATOM   1343  CG2 THR A  83      21.184   8.576   2.764  1.00  0.090          C  
ATOM   1344  H   THR A  83      23.504  11.143   3.040  1.00  0.100          H  
ATOM   1345  HA  THR A  83      21.714  10.462   0.774  1.00  0.070          H  
ATOM   1346  HB  THR A  83      19.809  10.182   2.327  1.00  0.110          H  
ATOM   1347  HG1 THR A  83      20.459  11.468   4.060  1.00  0.110          H  
ATOM   1348 1HG2 THR A  83      20.478   8.062   3.413  1.00  0.110          H  
ATOM   1349 2HG2 THR A  83      21.129   8.158   1.775  1.00  0.110          H  
ATOM   1350 3HG2 THR A  83      22.188   8.440   3.156  1.00  0.110          H  
ATOM   1351  N   LEU A  84      20.406  12.630   0.995  1.00  0.060          N  
ATOM   1352  CA  LEU A  84      19.834  13.963   0.980  1.00  0.080          C  
ATOM   1353  C   LEU A  84      18.719  13.986   1.995  1.00  0.080          C  
ATOM   1354  O   LEU A  84      17.598  13.534   1.742  1.00  0.100          O  
ATOM   1355  CB  LEU A  84      19.371  14.316  -0.453  1.00  0.100          C  
ATOM   1356  CG  LEU A  84      18.762  15.727  -0.740  1.00  0.100          C  
ATOM   1357  CD1 LEU A  84      19.769  16.841  -0.430  1.00  0.100          C  
ATOM   1358  CD2 LEU A  84      18.390  15.790  -2.227  1.00  0.100          C  
ATOM   1359  H   LEU A  84      20.055  11.909   0.369  1.00  0.070          H  
ATOM   1360  HA  LEU A  84      20.569  14.669   1.316  1.00  0.100          H  
ATOM   1361 1HB  LEU A  84      20.236  14.219  -1.100  1.00  0.120          H  
ATOM   1362 2HB  LEU A  84      18.641  13.577  -0.770  1.00  0.120          H  
ATOM   1363  HG  LEU A  84      17.870  15.878  -0.123  1.00  0.120          H  
ATOM   1364 1HD1 LEU A  84      19.316  17.807  -0.655  1.00  0.120          H  
ATOM   1365 2HD1 LEU A  84      20.046  16.816   0.620  1.00  0.120          H  
ATOM   1366 3HD1 LEU A  84      20.657  16.713  -1.044  1.00  0.120          H  
ATOM   1367 1HD2 LEU A  84      17.962  16.761  -2.456  1.00  0.120          H  
ATOM   1368 2HD2 LEU A  84      19.284  15.642  -2.834  1.00  0.120          H  
ATOM   1369 3HD2 LEU A  84      17.672  15.015  -2.457  1.00  0.120          H  
ATOM   1370  N   VAL A  85      19.054  14.508   3.166  1.00  0.080          N  
ATOM   1371  CA  VAL A  85      18.175  14.478   4.315  1.00  0.080          C  
ATOM   1372  C   VAL A  85      17.127  15.556   4.253  1.00  0.080          C  
ATOM   1373  O   VAL A  85      17.433  16.745   4.168  1.00  0.080          O  
ATOM   1374  CB  VAL A  85      19.014  14.649   5.605  1.00  0.110          C  
ATOM   1375  CG1 VAL A  85      18.119  14.725   6.848  1.00  0.110          C  
ATOM   1376  CG2 VAL A  85      19.992  13.470   5.730  1.00  0.110          C  
ATOM   1377  H   VAL A  85      19.977  14.916   3.265  1.00  0.100          H  
ATOM   1378  HA  VAL A  85      17.672  13.508   4.344  1.00  0.100          H  
ATOM   1379  HB  VAL A  85      19.570  15.585   5.546  1.00  0.130          H  
ATOM   1380 1HG1 VAL A  85      18.756  14.863   7.714  1.00  0.130          H  
ATOM   1381 2HG1 VAL A  85      17.439  15.567   6.780  1.00  0.130          H  
ATOM   1382 3HG1 VAL A  85      17.543  13.804   6.952  1.00  0.130          H  
ATOM   1383 1HG2 VAL A  85      20.597  13.594   6.630  1.00  0.130          H  
ATOM   1384 2HG2 VAL A  85      19.429  12.544   5.795  1.00  0.130          H  
ATOM   1385 3HG2 VAL A  85      20.646  13.436   4.860  1.00  0.130          H  
ATOM   1386  N   LEU A  86      15.874  15.160   4.371  1.00  0.070          N  
ATOM   1387  CA  LEU A  86      14.803  16.119   4.339  1.00  0.070          C  
ATOM   1388  C   LEU A  86      14.564  16.758   5.688  1.00  0.060          C  
ATOM   1389  O   LEU A  86      13.549  16.508   6.325  1.00  0.100          O  
ATOM   1390  CB  LEU A  86      13.501  15.471   3.896  1.00  0.100          C  
ATOM   1391  CG  LEU A  86      13.448  14.852   2.511  1.00  0.100          C  
ATOM   1392  CD1 LEU A  86      12.136  14.231   2.390  1.00  0.100          C  
ATOM   1393  CD2 LEU A  86      13.633  15.894   1.429  1.00  0.100          C  
ATOM   1394  H   LEU A  86      15.662  14.162   4.436  1.00  0.080          H  
ATOM   1395  HA  LEU A  86      15.091  16.883   3.646  1.00  0.080          H  
ATOM   1396 1HB  LEU A  86      13.264  14.680   4.608  1.00  0.120          H  
ATOM   1397 2HB  LEU A  86      12.711  16.222   3.949  1.00  0.120          H  
ATOM   1398  HG  LEU A  86      14.217  14.082   2.402  1.00  0.120          H  
ATOM   1399 1HD1 LEU A  86      12.048  13.787   1.413  1.00  0.120          H  
ATOM   1400 2HD1 LEU A  86      12.031  13.486   3.145  1.00  0.120          H  
ATOM   1401 3HD1 LEU A  86      11.368  14.981   2.528  1.00  0.120          H  
ATOM   1402 1HD2 LEU A  86      13.554  15.407   0.466  1.00  0.120          H  
ATOM   1403 2HD2 LEU A  86      12.864  16.654   1.519  1.00  0.120          H  
ATOM   1404 3HD2 LEU A  86      14.613  16.355   1.513  1.00  0.120          H  
ATOM   1405  N   ASP A  87      15.474  17.612   6.120  1.00  0.060          N  
ATOM   1406  CA  ASP A  87      15.352  18.240   7.438  1.00  0.090          C  
ATOM   1407  C   ASP A  87      14.242  19.302   7.542  1.00  0.090          C  
ATOM   1408  O   ASP A  87      13.888  19.728   8.647  1.00  0.250          O  
ATOM   1409  CB  ASP A  87      16.695  18.830   7.870  1.00  0.110          C  
ATOM   1410  CG  ASP A  87      17.266  19.844   6.898  1.00  0.110          C  
ATOM   1411  OD1 ASP A  87      17.849  19.410   5.934  1.00  0.110          O  
ATOM   1412  OD2 ASP A  87      17.096  21.021   7.076  1.00  0.110          O  
ATOM   1413  H   ASP A  87      16.303  17.768   5.522  1.00  0.070          H  
ATOM   1414  HA  ASP A  87      15.107  17.450   8.150  1.00  0.110          H  
ATOM   1415 1HB  ASP A  87      16.586  19.301   8.844  1.00  0.140          H  
ATOM   1416 2HB  ASP A  87      17.418  18.020   7.963  1.00  0.140          H  
ATOM   1417  N   GLU A  88      13.735  19.752   6.395  1.00  0.090          N  
ATOM   1418  CA  GLU A  88      12.736  20.813   6.312  1.00  0.130          C  
ATOM   1419  C   GLU A  88      11.454  20.387   5.554  1.00  0.090          C  
ATOM   1420  O   GLU A  88      11.555  19.838   4.453  1.00  0.100          O  
ATOM   1421  CB  GLU A  88      13.376  22.003   5.588  1.00  0.170          C  
ATOM   1422  CG  GLU A  88      12.518  23.244   5.441  1.00  0.170          C  
ATOM   1423  CD  GLU A  88      13.235  24.402   4.734  1.00  0.170          C  
ATOM   1424  OE1 GLU A  88      14.368  24.250   4.306  1.00  0.170          O  
ATOM   1425  OE2 GLU A  88      12.640  25.447   4.636  1.00  0.170          O  
ATOM   1426  H   GLU A  88      14.096  19.335   5.550  1.00  0.110          H  
ATOM   1427  HA  GLU A  88      12.519  21.126   7.322  1.00  0.160          H  
ATOM   1428 1HB  GLU A  88      14.288  22.289   6.115  1.00  0.200          H  
ATOM   1429 2HB  GLU A  88      13.667  21.694   4.588  1.00  0.200          H  
ATOM   1430 1HG  GLU A  88      11.627  22.992   4.866  1.00  0.200          H  
ATOM   1431 2HG  GLU A  88      12.197  23.569   6.427  1.00  0.200          H  
ATOM   1432  N   PRO A  89      10.241  20.621   6.103  1.00  0.080          N  
ATOM   1433  CA  PRO A  89       8.964  20.339   5.464  1.00  0.080          C  
ATOM   1434  C   PRO A  89       8.855  21.058   4.125  1.00  0.090          C  
ATOM   1435  O   PRO A  89       9.296  22.202   4.005  1.00  0.100          O  
ATOM   1436  CB  PRO A  89       7.951  20.913   6.463  1.00  0.120          C  
ATOM   1437  CG  PRO A  89       8.654  20.869   7.797  1.00  0.120          C  
ATOM   1438  CD  PRO A  89      10.114  21.141   7.486  1.00  0.120          C  
ATOM   1439  HA  PRO A  89       8.848  19.253   5.344  1.00  0.100          H  
ATOM   1440 1HB  PRO A  89       7.665  21.933   6.160  1.00  0.140          H  
ATOM   1441 2HB  PRO A  89       7.034  20.305   6.442  1.00  0.140          H  
ATOM   1442 1HG  PRO A  89       8.222  21.626   8.470  1.00  0.140          H  
ATOM   1443 2HG  PRO A  89       8.491  19.903   8.274  1.00  0.140          H  
ATOM   1444 1HD  PRO A  89      10.343  22.218   7.529  1.00  0.140          H  
ATOM   1445 2HD  PRO A  89      10.703  20.538   8.200  1.00  0.140          H  
ATOM   1446  N   GLY A  90       8.259  20.408   3.128  1.00  0.110          N  
ATOM   1447  CA  GLY A  90       8.069  21.023   1.807  1.00  0.140          C  
ATOM   1448  C   GLY A  90       9.238  20.796   0.842  1.00  0.160          C  
ATOM   1449  O   GLY A  90       9.100  20.972  -0.375  1.00  0.170          O  
ATOM   1450  H   GLY A  90       7.902  19.453   3.304  1.00  0.130          H  
ATOM   1451 1HA  GLY A  90       7.155  20.624   1.365  1.00  0.170          H  
ATOM   1452 2HA  GLY A  90       7.908  22.094   1.936  1.00  0.170          H  
ATOM   1453  N   LEU A  91      10.382  20.391   1.371  1.00  0.160          N  
ATOM   1454  CA  LEU A  91      11.568  20.177   0.576  1.00  0.140          C  
ATOM   1455  C   LEU A  91      11.370  19.055  -0.449  1.00  0.100          C  
ATOM   1456  O   LEU A  91      11.672  19.225  -1.630  1.00  0.100          O  
ATOM   1457  CB  LEU A  91      12.678  19.923   1.582  1.00  0.200          C  
ATOM   1458  CG  LEU A  91      14.031  19.621   1.136  1.00  0.200          C  
ATOM   1459  CD1 LEU A  91      14.599  20.713   0.273  1.00  0.200          C  
ATOM   1460  CD2 LEU A  91      14.840  19.457   2.380  1.00  0.200          C  
ATOM   1461  H   LEU A  91      10.467  20.241   2.386  1.00  0.190          H  
ATOM   1462  HA  LEU A  91      11.779  21.101   0.040  1.00  0.170          H  
ATOM   1463 1HB  LEU A  91      12.737  20.799   2.232  1.00  0.240          H  
ATOM   1464 2HB  LEU A  91      12.362  19.086   2.202  1.00  0.240          H  
ATOM   1465  HG  LEU A  91      14.025  18.715   0.598  1.00  0.240          H  
ATOM   1466 1HD1 LEU A  91      15.614  20.444  -0.001  1.00  0.240          H  
ATOM   1467 2HD1 LEU A  91      13.996  20.823  -0.626  1.00  0.240          H  
ATOM   1468 3HD1 LEU A  91      14.603  21.650   0.822  1.00  0.240          H  
ATOM   1469 1HD2 LEU A  91      15.866  19.184   2.142  1.00  0.240          H  
ATOM   1470 2HD2 LEU A  91      14.829  20.380   2.944  1.00  0.240          H  
ATOM   1471 3HD2 LEU A  91      14.383  18.701   2.958  1.00  0.240          H  
ATOM   1472  N   ALA A  92      10.773  17.937  -0.026  1.00  0.070          N  
ATOM   1473  CA  ALA A  92      10.536  16.803  -0.924  1.00  0.060          C  
ATOM   1474  C   ALA A  92       9.679  17.207  -2.108  1.00  0.060          C  
ATOM   1475  O   ALA A  92       9.842  16.668  -3.204  1.00  0.100          O  
ATOM   1476  CB  ALA A  92       9.860  15.665  -0.207  1.00  0.090          C  
ATOM   1477  H   ALA A  92      10.517  17.879   0.951  1.00  0.080          H  
ATOM   1478  HA  ALA A  92      11.495  16.457  -1.294  1.00  0.070          H  
ATOM   1479 1HB  ALA A  92       9.727  14.831  -0.897  1.00  0.110          H  
ATOM   1480 2HB  ALA A  92      10.453  15.359   0.595  1.00  0.110          H  
ATOM   1481 3HB  ALA A  92       8.894  15.999   0.163  1.00  0.110          H  
ATOM   1482  N   ARG A  93       8.740  18.134  -1.894  1.00  0.060          N  
ATOM   1483  CA  ARG A  93       7.886  18.583  -2.976  1.00  0.080          C  
ATOM   1484  C   ARG A  93       8.738  19.309  -4.006  1.00  0.060          C  
ATOM   1485  O   ARG A  93       8.699  18.997  -5.196  1.00  0.070          O  
ATOM   1486  CB  ARG A  93       6.822  19.541  -2.438  1.00  0.100          C  
ATOM   1487  CG  ARG A  93       5.837  20.168  -3.444  1.00  0.100          C  
ATOM   1488  CD  ARG A  93       4.938  19.182  -4.064  1.00  0.100          C  
ATOM   1489  NE  ARG A  93       4.118  18.480  -3.067  1.00  0.100          N  
ATOM   1490  CZ  ARG A  93       2.936  18.866  -2.546  1.00  0.100          C  
ATOM   1491  NH1 ARG A  93       2.335  19.987  -2.889  1.00  0.100          N  
ATOM   1492  NH2 ARG A  93       2.409  18.052  -1.665  1.00  0.100          N  
ATOM   1493  H   ARG A  93       8.607  18.532  -0.971  1.00  0.070          H  
ATOM   1494  HA  ARG A  93       7.413  17.715  -3.432  1.00  0.100          H  
ATOM   1495 1HB  ARG A  93       6.236  19.027  -1.681  1.00  0.120          H  
ATOM   1496 2HB  ARG A  93       7.308  20.368  -1.945  1.00  0.120          H  
ATOM   1497 1HG  ARG A  93       5.227  20.899  -2.922  1.00  0.120          H  
ATOM   1498 2HG  ARG A  93       6.393  20.666  -4.238  1.00  0.120          H  
ATOM   1499 1HD  ARG A  93       4.279  19.698  -4.749  1.00  0.120          H  
ATOM   1500 2HD  ARG A  93       5.514  18.440  -4.617  1.00  0.120          H  
ATOM   1501  HE  ARG A  93       4.467  17.576  -2.707  1.00  0.120          H  
ATOM   1502 1HH1 ARG A  93       2.753  20.602  -3.567  1.00  0.120          H  
ATOM   1503 2HH1 ARG A  93       1.449  20.228  -2.459  1.00  0.120          H  
ATOM   1504 1HH2 ARG A  93       2.945  17.194  -1.452  1.00  0.120          H  
ATOM   1505 2HH2 ARG A  93       1.528  18.250  -1.212  1.00  0.120          H  
ATOM   1506  N   GLY A  94       9.560  20.256  -3.547  1.00  0.060          N  
ATOM   1507  CA  GLY A  94      10.405  21.028  -4.463  1.00  0.100          C  
ATOM   1508  C   GLY A  94      11.382  20.138  -5.231  1.00  0.110          C  
ATOM   1509  O   GLY A  94      11.598  20.296  -6.436  1.00  0.210          O  
ATOM   1510  H   GLY A  94       9.555  20.469  -2.541  1.00  0.070          H  
ATOM   1511 1HA  GLY A  94       9.775  21.574  -5.162  1.00  0.120          H  
ATOM   1512 2HA  GLY A  94      10.965  21.763  -3.891  1.00  0.120          H  
ATOM   1513  N   LEU A  95      11.874  19.120  -4.549  1.00  0.060          N  
ATOM   1514  CA  LEU A  95      12.850  18.194  -5.086  1.00  0.060          C  
ATOM   1515  C   LEU A  95      12.250  17.190  -6.105  1.00  0.060          C  
ATOM   1516  O   LEU A  95      12.993  16.448  -6.771  1.00  0.080          O  
ATOM   1517  CB  LEU A  95      13.459  17.419  -3.903  1.00  0.080          C  
ATOM   1518  CG  LEU A  95      14.343  18.170  -2.838  1.00  0.080          C  
ATOM   1519  CD1 LEU A  95      14.589  17.296  -1.675  1.00  0.080          C  
ATOM   1520  CD2 LEU A  95      15.598  18.433  -3.356  1.00  0.080          C  
ATOM   1521  H   LEU A  95      11.619  19.039  -3.558  1.00  0.070          H  
ATOM   1522  HA  LEU A  95      13.618  18.777  -5.576  1.00  0.070          H  
ATOM   1523 1HB  LEU A  95      12.635  16.987  -3.355  1.00  0.100          H  
ATOM   1524 2HB  LEU A  95      14.061  16.631  -4.318  1.00  0.100          H  
ATOM   1525  HG  LEU A  95      13.867  19.085  -2.530  1.00  0.100          H  
ATOM   1526 1HD1 LEU A  95      15.224  17.809  -0.971  1.00  0.100          H  
ATOM   1527 2HD1 LEU A  95      13.654  17.055  -1.216  1.00  0.100          H  
ATOM   1528 3HD1 LEU A  95      15.083  16.403  -1.980  1.00  0.100          H  
ATOM   1529 1HD2 LEU A  95      16.196  18.900  -2.602  1.00  0.100          H  
ATOM   1530 2HD2 LEU A  95      16.038  17.496  -3.616  1.00  0.100          H  
ATOM   1531 3HD2 LEU A  95      15.516  19.071  -4.214  1.00  0.100          H  
ATOM   1532  N   SER A  96      10.910  17.150  -6.218  1.00  0.060          N  
ATOM   1533  CA  SER A  96      10.231  16.194  -7.086  1.00  0.060          C  
ATOM   1534  C   SER A  96      10.049  16.664  -8.533  1.00  0.050          C  
ATOM   1535  O   SER A  96       9.682  15.861  -9.396  1.00  0.060          O  
ATOM   1536  CB  SER A  96       8.873  15.842  -6.499  1.00  0.080          C  
ATOM   1537  OG  SER A  96       9.007  15.168  -5.270  1.00  0.080          O  
ATOM   1538  H   SER A  96      10.326  17.820  -5.707  1.00  0.070          H  
ATOM   1539  HA  SER A  96      10.832  15.286  -7.104  1.00  0.070          H  
ATOM   1540 1HB  SER A  96       8.290  16.750  -6.357  1.00  0.100          H  
ATOM   1541 2HB  SER A  96       8.328  15.213  -7.202  1.00  0.100          H  
ATOM   1542  HG  SER A  96       9.302  15.839  -4.612  1.00  0.100          H  
ATOM   1543  N   LEU A  97      10.309  17.946  -8.819  1.00  0.060          N  
ATOM   1544  CA  LEU A  97      10.162  18.462 -10.183  1.00  0.060          C  
ATOM   1545  C   LEU A  97      11.371  19.304 -10.598  1.00  0.060          C  
ATOM   1546  O   LEU A  97      11.900  20.056  -9.785  1.00  0.070          O  
ATOM   1547  CB  LEU A  97       8.877  19.304 -10.336  1.00  0.080          C  
ATOM   1548  CG  LEU A  97       7.506  18.561 -10.242  1.00  0.080          C  
ATOM   1549  CD1 LEU A  97       6.400  19.579 -10.129  1.00  0.080          C  
ATOM   1550  CD2 LEU A  97       7.269  17.725 -11.533  1.00  0.080          C  
ATOM   1551  H   LEU A  97      10.613  18.585  -8.069  1.00  0.070          H  
ATOM   1552  HA  LEU A  97      10.073  17.603 -10.825  1.00  0.070          H  
ATOM   1553 1HB  LEU A  97       8.884  20.058  -9.551  1.00  0.100          H  
ATOM   1554 2HB  LEU A  97       8.908  19.829 -11.297  1.00  0.100          H  
ATOM   1555  HG  LEU A  97       7.490  17.913  -9.364  1.00  0.100          H  
ATOM   1556 1HD1 LEU A  97       5.440  19.069 -10.074  1.00  0.100          H  
ATOM   1557 2HD1 LEU A  97       6.541  20.183  -9.233  1.00  0.100          H  
ATOM   1558 3HD1 LEU A  97       6.430  20.210 -11.007  1.00  0.100          H  
ATOM   1559 1HD2 LEU A  97       6.306  17.225 -11.462  1.00  0.100          H  
ATOM   1560 2HD2 LEU A  97       7.271  18.379 -12.406  1.00  0.100          H  
ATOM   1561 3HD2 LEU A  97       8.048  16.976 -11.647  1.00  0.100          H  
ATOM   1562  N   PRO A  98      11.798  19.283 -11.877  1.00  0.070          N  
ATOM   1563  CA  PRO A  98      12.919  20.052 -12.394  1.00  0.090          C  
ATOM   1564  C   PRO A  98      12.820  21.498 -11.975  1.00  0.100          C  
ATOM   1565  O   PRO A  98      11.773  22.124 -12.130  1.00  0.120          O  
ATOM   1566  CB  PRO A  98      12.731  19.892 -13.897  1.00  0.140          C  
ATOM   1567  CG  PRO A  98      12.102  18.530 -14.033  1.00  0.140          C  
ATOM   1568  CD  PRO A  98      11.170  18.414 -12.864  1.00  0.140          C  
ATOM   1569  HA  PRO A  98      13.885  19.617 -12.150  1.00  0.110          H  
ATOM   1570 1HB  PRO A  98      12.099  20.703 -14.293  1.00  0.160          H  
ATOM   1571 2HB  PRO A  98      13.705  19.977 -14.399  1.00  0.160          H  
ATOM   1572 1HG  PRO A  98      11.582  18.442 -15.003  1.00  0.160          H  
ATOM   1573 2HG  PRO A  98      12.888  17.757 -14.020  1.00  0.160          H  
ATOM   1574 1HD  PRO A  98      10.145  18.737 -13.120  1.00  0.160          H  
ATOM   1575 2HD  PRO A  98      11.241  17.381 -12.534  1.00  0.160          H  
ATOM   1576  N   VAL A  99      13.929  22.065 -11.502  1.00  0.100          N  
ATOM   1577  CA  VAL A  99      13.897  23.463 -11.077  1.00  0.120          C  
ATOM   1578  C   VAL A  99      13.534  24.411 -12.223  1.00  0.130          C  
ATOM   1579  O   VAL A  99      13.141  25.550 -11.982  1.00  0.160          O  
ATOM   1580  CB  VAL A  99      15.237  23.899 -10.434  1.00  0.160          C  
ATOM   1581  CG1 VAL A  99      15.492  23.090  -9.170  1.00  0.160          C  
ATOM   1582  CG2 VAL A  99      16.399  23.702 -11.430  1.00  0.160          C  
ATOM   1583  H   VAL A  99      14.768  21.490 -11.378  1.00  0.120          H  
ATOM   1584  HA  VAL A  99      13.127  23.553 -10.308  1.00  0.140          H  
ATOM   1585  HB  VAL A  99      15.168  24.948 -10.150  1.00  0.190          H  
ATOM   1586 1HG1 VAL A  99      16.425  23.411  -8.705  1.00  0.190          H  
ATOM   1587 2HG1 VAL A  99      14.668  23.237  -8.470  1.00  0.190          H  
ATOM   1588 3HG1 VAL A  99      15.558  22.052  -9.434  1.00  0.190          H  
ATOM   1589 1HG2 VAL A  99      17.329  24.020 -10.963  1.00  0.190          H  
ATOM   1590 2HG2 VAL A  99      16.479  22.652 -11.709  1.00  0.190          H  
ATOM   1591 3HG2 VAL A  99      16.230  24.297 -12.325  1.00  0.190          H  
ATOM   1592  N   ASP A 100      13.685  23.942 -13.460  1.00  0.120          N  
ATOM   1593  CA  ASP A 100      13.378  24.688 -14.653  1.00  0.140          C  
ATOM   1594  C   ASP A 100      12.125  24.210 -15.410  1.00  0.130          C  
ATOM   1595  O   ASP A 100      11.965  24.539 -16.589  1.00  0.150          O  
ATOM   1596  CB  ASP A 100      14.610  24.690 -15.548  1.00  0.190          C  
ATOM   1597  CG  ASP A 100      15.030  23.300 -15.938  1.00  0.190          C  
ATOM   1598  OD1 ASP A 100      14.371  22.351 -15.539  1.00  0.190          O  
ATOM   1599  OD2 ASP A 100      16.026  23.167 -16.600  1.00  0.190          O  
ATOM   1600  H   ASP A 100      14.016  22.986 -13.591  1.00  0.140          H  
ATOM   1601  HA  ASP A 100      13.198  25.721 -14.355  1.00  0.170          H  
ATOM   1602 1HB  ASP A 100      14.404  25.264 -16.453  1.00  0.230          H  
ATOM   1603 2HB  ASP A 100      15.435  25.176 -15.029  1.00  0.230          H  
ATOM   1604  N   GLY A 101      11.199  23.493 -14.750  1.00  0.130          N  
ATOM   1605  CA  GLY A 101       9.997  23.078 -15.477  1.00  0.140          C  
ATOM   1606  C   GLY A 101       8.890  22.454 -14.624  1.00  0.120          C  
ATOM   1607  O   GLY A 101       9.052  22.180 -13.439  1.00  0.130          O  
ATOM   1608  H   GLY A 101      11.350  23.213 -13.775  1.00  0.160          H  
ATOM   1609 1HA  GLY A 101       9.588  23.946 -15.996  1.00  0.170          H  
ATOM   1610 2HA  GLY A 101      10.289  22.369 -16.251  1.00  0.170          H  
ATOM   1611  N   ASP A 102       7.732  22.246 -15.259  1.00  0.130          N  
ATOM   1612  CA  ASP A 102       6.536  21.737 -14.588  1.00  0.150          C  
ATOM   1613  C   ASP A 102       6.200  20.279 -14.887  1.00  0.100          C  
ATOM   1614  O   ASP A 102       5.099  19.819 -14.574  1.00  0.110          O  
ATOM   1615  CB  ASP A 102       5.346  22.644 -14.931  1.00  0.200          C  
ATOM   1616  CG  ASP A 102       5.510  24.086 -14.352  1.00  0.200          C  
ATOM   1617  OD1 ASP A 102       6.059  24.234 -13.278  1.00  0.200          O  
ATOM   1618  OD2 ASP A 102       5.066  25.021 -14.984  1.00  0.200          O  
ATOM   1619  H   ASP A 102       7.682  22.460 -16.246  1.00  0.160          H  
ATOM   1620  HA  ASP A 102       6.705  21.814 -13.513  1.00  0.180          H  
ATOM   1621 1HB  ASP A 102       5.241  22.718 -16.019  1.00  0.240          H  
ATOM   1622 2HB  ASP A 102       4.424  22.210 -14.561  1.00  0.240          H  
ATOM   1623  N   GLU A 103       7.131  19.545 -15.489  1.00  0.080          N  
ATOM   1624  CA  GLU A 103       6.887  18.131 -15.771  1.00  0.100          C  
ATOM   1625  C   GLU A 103       8.173  17.313 -15.755  1.00  0.090          C  
ATOM   1626  O   GLU A 103       9.251  17.806 -16.100  1.00  0.110          O  
ATOM   1627  CB  GLU A 103       6.148  17.937 -17.105  1.00  0.130          C  
ATOM   1628  CG  GLU A 103       6.886  18.402 -18.364  1.00  0.130          C  
ATOM   1629  CD  GLU A 103       6.103  18.109 -19.635  1.00  0.130          C  
ATOM   1630  OE1 GLU A 103       5.067  17.497 -19.533  1.00  0.130          O  
ATOM   1631  OE2 GLU A 103       6.538  18.498 -20.692  1.00  0.130          O  
ATOM   1632  H   GLU A 103       8.022  19.963 -15.721  1.00  0.100          H  
ATOM   1633  HA  GLU A 103       6.248  17.740 -14.986  1.00  0.120          H  
ATOM   1634 1HB  GLU A 103       5.919  16.878 -17.228  1.00  0.160          H  
ATOM   1635 2HB  GLU A 103       5.201  18.468 -17.067  1.00  0.160          H  
ATOM   1636 1HG  GLU A 103       7.063  19.474 -18.293  1.00  0.160          H  
ATOM   1637 2HG  GLU A 103       7.852  17.902 -18.420  1.00  0.160          H  
ATOM   1638  N   PHE A 104       8.028  16.043 -15.390  1.00  0.070          N  
ATOM   1639  CA  PHE A 104       9.113  15.069 -15.324  1.00  0.080          C  
ATOM   1640  C   PHE A 104       8.703  13.649 -15.680  1.00  0.080          C  
ATOM   1641  O   PHE A 104       7.641  13.169 -15.269  1.00  0.100          O  
ATOM   1642  CB  PHE A 104       9.683  15.061 -13.918  1.00  0.110          C  
ATOM   1643  CG  PHE A 104      10.687  14.000 -13.650  1.00  0.110          C  
ATOM   1644  CD1 PHE A 104      12.011  14.152 -13.999  1.00  0.110          C  
ATOM   1645  CD2 PHE A 104      10.284  12.816 -13.037  1.00  0.110          C  
ATOM   1646  CE1 PHE A 104      12.912  13.143 -13.742  1.00  0.110          C  
ATOM   1647  CE2 PHE A 104      11.181  11.818 -12.783  1.00  0.110          C  
ATOM   1648  CZ  PHE A 104      12.502  11.984 -13.136  1.00  0.110          C  
ATOM   1649  H   PHE A 104       7.094  15.753 -15.088  1.00  0.080          H  
ATOM   1650  HA  PHE A 104       9.888  15.380 -16.025  1.00  0.100          H  
ATOM   1651 1HB  PHE A 104      10.134  15.993 -13.747  1.00  0.130          H  
ATOM   1652 2HB  PHE A 104       8.881  14.958 -13.207  1.00  0.130          H  
ATOM   1653  HD1 PHE A 104      12.341  15.074 -14.482  1.00  0.130          H  
ATOM   1654  HD2 PHE A 104       9.229  12.684 -12.761  1.00  0.130          H  
ATOM   1655  HE1 PHE A 104      13.954  13.259 -14.021  1.00  0.130          H  
ATOM   1656  HE2 PHE A 104      10.843  10.895 -12.305  1.00  0.130          H  
ATOM   1657  HZ  PHE A 104      13.222  11.191 -12.935  1.00  0.130          H  
ATOM   1658  N   HIS A 105       9.561  12.953 -16.425  1.00  0.090          N  
ATOM   1659  CA  HIS A 105       9.274  11.568 -16.761  1.00  0.110          C  
ATOM   1660  C   HIS A 105      10.476  10.661 -16.565  1.00  0.110          C  
ATOM   1661  O   HIS A 105      11.628  11.063 -16.751  1.00  0.210          O  
ATOM   1662  CB  HIS A 105       8.789  11.461 -18.210  1.00  0.150          C  
ATOM   1663  CG  HIS A 105       7.527  12.212 -18.464  1.00  0.150          C  
ATOM   1664  ND1 HIS A 105       7.501  13.579 -18.673  1.00  0.150          N  
ATOM   1665  CD2 HIS A 105       6.247  11.798 -18.526  1.00  0.150          C  
ATOM   1666  CE1 HIS A 105       6.254  13.966 -18.843  1.00  0.150          C  
ATOM   1667  NE2 HIS A 105       5.477  12.901 -18.759  1.00  0.150          N  
ATOM   1668  H   HIS A 105      10.410  13.384 -16.765  1.00  0.110          H  
ATOM   1669  HA  HIS A 105       8.487  11.191 -16.112  1.00  0.130          H  
ATOM   1670 1HB  HIS A 105       9.559  11.839 -18.883  1.00  0.180          H  
ATOM   1671 2HB  HIS A 105       8.621  10.413 -18.459  1.00  0.180          H  
ATOM   1672  HD2 HIS A 105       5.891  10.776 -18.404  1.00  0.180          H  
ATOM   1673  HE1 HIS A 105       5.919  14.992 -19.021  1.00  0.180          H  
ATOM   1674  HE2 HIS A 105       4.467  12.901 -18.847  1.00  0.180          H  
ATOM   1675  N   SER A 106      10.179   9.415 -16.225  1.00  0.100          N  
ATOM   1676  CA  SER A 106      11.149   8.344 -16.028  1.00  0.110          C  
ATOM   1677  C   SER A 106      10.394   7.036 -16.143  1.00  0.120          C  
ATOM   1678  O   SER A 106       9.165   7.036 -16.230  1.00  0.140          O  
ATOM   1679  CB  SER A 106      11.803   8.412 -14.663  1.00  0.150          C  
ATOM   1680  OG  SER A 106      10.905   8.032 -13.643  1.00  0.150          O  
ATOM   1681  H   SER A 106       9.204   9.176 -16.103  1.00  0.120          H  
ATOM   1682  HA  SER A 106      11.912   8.386 -16.808  1.00  0.130          H  
ATOM   1683 1HB  SER A 106      12.680   7.760 -14.643  1.00  0.180          H  
ATOM   1684 2HB  SER A 106      12.149   9.422 -14.489  1.00  0.180          H  
ATOM   1685  HG  SER A 106      11.379   8.211 -12.819  1.00  0.180          H  
ATOM   1686  N   ASP A 107      11.102   5.905 -16.119  1.00  0.140          N  
ATOM   1687  CA  ASP A 107      10.437   4.595 -16.146  1.00  0.200          C  
ATOM   1688  C   ASP A 107       9.676   4.315 -14.851  1.00  0.220          C  
ATOM   1689  O   ASP A 107       8.900   3.375 -14.773  1.00  0.390          O  
ATOM   1690  CB  ASP A 107      11.445   3.447 -16.362  1.00  0.260          C  
ATOM   1691  CG  ASP A 107      10.768   2.054 -16.732  1.00  0.260          C  
ATOM   1692  OD1 ASP A 107      10.149   1.967 -17.769  1.00  0.260          O  
ATOM   1693  OD2 ASP A 107      10.888   1.105 -15.954  1.00  0.260          O  
ATOM   1694  H   ASP A 107      12.130   5.932 -16.077  1.00  0.170          H  
ATOM   1695  HA  ASP A 107       9.723   4.590 -16.970  1.00  0.240          H  
ATOM   1696 1HB  ASP A 107      12.144   3.725 -17.155  1.00  0.310          H  
ATOM   1697 2HB  ASP A 107      12.036   3.320 -15.452  1.00  0.310          H  
ATOM   1698  N   ILE A 108       9.933   5.104 -13.821  1.00  0.170          N  
ATOM   1699  CA  ILE A 108       9.363   4.880 -12.519  1.00  0.190          C  
ATOM   1700  C   ILE A 108       8.079   5.663 -12.251  1.00  0.150          C  
ATOM   1701  O   ILE A 108       7.098   5.085 -11.758  1.00  0.180          O  
ATOM   1702  CB  ILE A 108      10.455   5.202 -11.508  1.00  0.260          C  
ATOM   1703  CG1 ILE A 108      11.620   4.198 -11.719  1.00  0.260          C  
ATOM   1704  CG2 ILE A 108       9.947   5.153 -10.151  1.00  0.260          C  
ATOM   1705  CD1 ILE A 108      12.883   4.539 -11.000  1.00  0.260          C  
ATOM   1706  H   ILE A 108      10.538   5.909 -13.964  1.00  0.200          H  
ATOM   1707  HA  ILE A 108       9.126   3.819 -12.437  1.00  0.230          H  
ATOM   1708  HB  ILE A 108      10.839   6.197 -11.703  1.00  0.310          H  
ATOM   1709 1HG1 ILE A 108      11.294   3.209 -11.395  1.00  0.310          H  
ATOM   1710 2HG1 ILE A 108      11.859   4.149 -12.779  1.00  0.310          H  
ATOM   1711 1HG2 ILE A 108      10.756   5.398  -9.508  1.00  0.310          H  
ATOM   1712 2HG2 ILE A 108       9.155   5.876 -10.009  1.00  0.310          H  
ATOM   1713 3HG2 ILE A 108       9.575   4.153  -9.929  1.00  0.310          H  
ATOM   1714 1HD1 ILE A 108      13.634   3.780 -11.225  1.00  0.310          H  
ATOM   1715 2HD1 ILE A 108      13.234   5.512 -11.343  1.00  0.310          H  
ATOM   1716 3HD1 ILE A 108      12.728   4.565  -9.931  1.00  0.310          H  
ATOM   1717  N   VAL A 109       8.108   6.976 -12.481  1.00  0.130          N  
ATOM   1718  CA  VAL A 109       6.940   7.815 -12.222  1.00  0.140          C  
ATOM   1719  C   VAL A 109       6.890   9.055 -13.104  1.00  0.180          C  
ATOM   1720  O   VAL A 109       7.904   9.721 -13.302  1.00  0.360          O  
ATOM   1721  CB  VAL A 109       6.936   8.197 -10.704  1.00  0.190          C  
ATOM   1722  CG1 VAL A 109       8.215   8.976 -10.340  1.00  0.190          C  
ATOM   1723  CG2 VAL A 109       5.688   9.043 -10.326  1.00  0.190          C  
ATOM   1724  H   VAL A 109       8.951   7.382 -12.885  1.00  0.160          H  
ATOM   1725  HA  VAL A 109       6.048   7.230 -12.440  1.00  0.170          H  
ATOM   1726  HB  VAL A 109       6.932   7.281 -10.127  1.00  0.230          H  
ATOM   1727 1HG1 VAL A 109       8.214   9.196  -9.274  1.00  0.230          H  
ATOM   1728 2HG1 VAL A 109       9.093   8.377 -10.575  1.00  0.230          H  
ATOM   1729 3HG1 VAL A 109       8.263   9.910 -10.890  1.00  0.230          H  
ATOM   1730 1HG2 VAL A 109       5.718   9.262  -9.260  1.00  0.230          H  
ATOM   1731 2HG2 VAL A 109       5.687   9.978 -10.877  1.00  0.230          H  
ATOM   1732 3HG2 VAL A 109       4.793   8.503 -10.547  1.00  0.230          H  
ATOM   1733  N   ALA A 110       5.706   9.402 -13.597  1.00  0.080          N  
ATOM   1734  CA  ALA A 110       5.572  10.671 -14.299  1.00  0.080          C  
ATOM   1735  C   ALA A 110       5.050  11.690 -13.304  1.00  0.070          C  
ATOM   1736  O   ALA A 110       4.169  11.374 -12.495  1.00  0.070          O  
ATOM   1737  CB  ALA A 110       4.651  10.554 -15.496  1.00  0.110          C  
ATOM   1738  H   ALA A 110       4.891   8.793 -13.459  1.00  0.100          H  
ATOM   1739  HA  ALA A 110       6.554  10.996 -14.636  1.00  0.100          H  
ATOM   1740 1HB  ALA A 110       4.579  11.526 -15.986  1.00  0.130          H  
ATOM   1741 2HB  ALA A 110       5.057   9.823 -16.191  1.00  0.130          H  
ATOM   1742 3HB  ALA A 110       3.671  10.239 -15.170  1.00  0.130          H  
ATOM   1743  N   SER A 111       5.510  12.929 -13.387  1.00  0.070          N  
ATOM   1744  CA  SER A 111       4.975  13.920 -12.467  1.00  0.070          C  
ATOM   1745  C   SER A 111       4.792  15.282 -13.104  1.00  0.070          C  
ATOM   1746  O   SER A 111       5.525  15.683 -14.018  1.00  0.080          O  
ATOM   1747  CB  SER A 111       5.864  14.042 -11.247  1.00  0.100          C  
ATOM   1748  OG  SER A 111       7.114  14.556 -11.579  1.00  0.100          O  
ATOM   1749  H   SER A 111       6.245  13.162 -14.059  1.00  0.080          H  
ATOM   1750  HA  SER A 111       4.000  13.577 -12.149  1.00  0.080          H  
ATOM   1751 1HB  SER A 111       5.382  14.680 -10.499  1.00  0.120          H  
ATOM   1752 2HB  SER A 111       5.988  13.062 -10.814  1.00  0.120          H  
ATOM   1753  HG  SER A 111       7.601  14.644 -10.748  1.00  0.120          H  
ATOM   1754  N   TYR A 112       3.772  15.993 -12.609  1.00  0.070          N  
ATOM   1755  CA  TYR A 112       3.416  17.309 -13.128  1.00  0.080          C  
ATOM   1756  C   TYR A 112       3.067  18.358 -12.064  1.00  0.080          C  
ATOM   1757  O   TYR A 112       2.452  18.057 -11.032  1.00  0.090          O  
ATOM   1758  CB  TYR A 112       2.211  17.134 -14.051  1.00  0.110          C  
ATOM   1759  CG  TYR A 112       2.428  16.164 -15.195  1.00  0.110          C  
ATOM   1760  CD1 TYR A 112       2.220  14.788 -15.043  1.00  0.110          C  
ATOM   1761  CD2 TYR A 112       2.809  16.647 -16.383  1.00  0.110          C  
ATOM   1762  CE1 TYR A 112       2.413  13.948 -16.127  1.00  0.110          C  
ATOM   1763  CE2 TYR A 112       2.981  15.843 -17.456  1.00  0.110          C  
ATOM   1764  CZ  TYR A 112       2.789  14.504 -17.352  1.00  0.110          C  
ATOM   1765  OH  TYR A 112       2.947  13.725 -18.489  1.00  0.110          O  
ATOM   1766  H   TYR A 112       3.226  15.566 -11.856  1.00  0.080          H  
ATOM   1767  HA  TYR A 112       4.259  17.688 -13.697  1.00  0.100          H  
ATOM   1768 1HB  TYR A 112       1.357  16.813 -13.491  1.00  0.130          H  
ATOM   1769 2HB  TYR A 112       1.961  18.100 -14.478  1.00  0.130          H  
ATOM   1770  HD1 TYR A 112       1.907  14.378 -14.080  1.00  0.130          H  
ATOM   1771  HD2 TYR A 112       2.972  17.692 -16.478  1.00  0.130          H  
ATOM   1772  HE1 TYR A 112       2.252  12.877 -16.026  1.00  0.130          H  
ATOM   1773  HE2 TYR A 112       3.278  16.276 -18.410  1.00  0.130          H  
ATOM   1774  HH  TYR A 112       2.971  14.320 -19.256  1.00  0.130          H  
ATOM   1775  N   ARG A 113       3.371  19.627 -12.344  1.00  0.080          N  
ATOM   1776  CA  ARG A 113       2.935  20.686 -11.435  1.00  0.080          C  
ATOM   1777  C   ARG A 113       1.524  21.087 -11.831  1.00  0.090          C  
ATOM   1778  O   ARG A 113       1.285  21.458 -12.993  1.00  0.130          O  
ATOM   1779  CB  ARG A 113       3.804  21.924 -11.501  1.00  0.110          C  
ATOM   1780  CG  ARG A 113       3.540  22.923 -10.374  1.00  0.110          C  
ATOM   1781  CD  ARG A 113       4.369  24.134 -10.503  1.00  0.110          C  
ATOM   1782  NE  ARG A 113       5.788  23.812 -10.607  1.00  0.110          N  
ATOM   1783  CZ  ARG A 113       6.644  23.504  -9.607  1.00  0.110          C  
ATOM   1784  NH1 ARG A 113       6.240  23.449  -8.349  1.00  0.110          N  
ATOM   1785  NH2 ARG A 113       7.908  23.249  -9.912  1.00  0.110          N  
ATOM   1786  H   ARG A 113       3.911  19.841 -13.187  1.00  0.100          H  
ATOM   1787  HA  ARG A 113       2.922  20.308 -10.412  1.00  0.100          H  
ATOM   1788 1HB  ARG A 113       4.842  21.665 -11.517  1.00  0.130          H  
ATOM   1789 2HB  ARG A 113       3.594  22.453 -12.421  1.00  0.130          H  
ATOM   1790 1HG  ARG A 113       2.493  23.233 -10.397  1.00  0.130          H  
ATOM   1791 2HG  ARG A 113       3.751  22.448  -9.419  1.00  0.130          H  
ATOM   1792 1HD  ARG A 113       4.081  24.663 -11.415  1.00  0.130          H  
ATOM   1793 2HD  ARG A 113       4.220  24.787  -9.647  1.00  0.130          H  
ATOM   1794  HE  ARG A 113       6.162  23.850 -11.565  1.00  0.130          H  
ATOM   1795 1HH1 ARG A 113       5.278  23.643  -8.118  1.00  0.130          H  
ATOM   1796 2HH1 ARG A 113       6.894  23.211  -7.616  1.00  0.130          H  
ATOM   1797 1HH2 ARG A 113       8.213  23.288 -10.890  1.00  0.130          H  
ATOM   1798 2HH2 ARG A 113       8.572  23.012  -9.193  1.00  0.130          H  
ATOM   1799  N   LEU A 114       0.602  21.017 -10.876  1.00  0.100          N  
ATOM   1800  CA  LEU A 114      -0.785  21.326 -11.125  1.00  0.120          C  
ATOM   1801  C   LEU A 114      -1.233  22.630 -10.497  1.00  0.110          C  
ATOM   1802  O   LEU A 114      -0.720  23.047  -9.455  1.00  0.120          O  
ATOM   1803  CB  LEU A 114      -1.705  20.277 -10.531  1.00  0.160          C  
ATOM   1804  CG  LEU A 114      -1.536  18.849 -10.876  1.00  0.160          C  
ATOM   1805  CD1 LEU A 114      -2.555  18.132 -10.010  1.00  0.160          C  
ATOM   1806  CD2 LEU A 114      -1.724  18.639 -12.363  1.00  0.160          C  
ATOM   1807  H   LEU A 114       0.850  20.734  -9.927  1.00  0.120          H  
ATOM   1808  HA  LEU A 114      -0.902  21.392 -12.181  1.00  0.140          H  
ATOM   1809 1HB  LEU A 114      -1.677  20.364  -9.463  1.00  0.190          H  
ATOM   1810 2HB  LEU A 114      -2.707  20.536 -10.853  1.00  0.190          H  
ATOM   1811  HG  LEU A 114      -0.543  18.501 -10.597  1.00  0.190          H  
ATOM   1812 1HD1 LEU A 114      -2.562  17.086 -10.122  1.00  0.190          H  
ATOM   1813 2HD1 LEU A 114      -2.301  18.370  -8.988  1.00  0.190          H  
ATOM   1814 3HD1 LEU A 114      -3.547  18.500 -10.244  1.00  0.190          H  
ATOM   1815 1HD2 LEU A 114      -1.628  17.601 -12.616  1.00  0.190          H  
ATOM   1816 2HD2 LEU A 114      -2.701  18.991 -12.664  1.00  0.190          H  
ATOM   1817 3HD2 LEU A 114      -0.968  19.194 -12.873  1.00  0.190          H  
ATOM   1818  N   VAL A 115      -2.313  23.198 -11.015  1.00  0.130          N  
ATOM   1819  CA  VAL A 115      -2.845  24.396 -10.362  1.00  0.200          C  
ATOM   1820  C   VAL A 115      -3.256  24.110  -8.920  1.00  0.220          C  
ATOM   1821  O   VAL A 115      -3.238  25.004  -8.080  1.00  0.360          O  
ATOM   1822  CB  VAL A 115      -4.103  24.945 -11.026  1.00  0.250          C  
ATOM   1823  CG1 VAL A 115      -5.335  24.065 -10.703  1.00  0.250          C  
ATOM   1824  CG2 VAL A 115      -4.335  26.384 -10.562  1.00  0.250          C  
ATOM   1825  H   VAL A 115      -2.666  22.826 -11.903  1.00  0.160          H  
ATOM   1826  HA  VAL A 115      -2.070  25.165 -10.374  1.00  0.240          H  
ATOM   1827  HB  VAL A 115      -3.947  24.926 -12.083  1.00  0.300          H  
ATOM   1828 1HG1 VAL A 115      -6.153  24.455 -11.158  1.00  0.300          H  
ATOM   1829 2HG1 VAL A 115      -5.173  23.046 -11.051  1.00  0.300          H  
ATOM   1830 3HG1 VAL A 115      -5.573  24.068  -9.660  1.00  0.300          H  
ATOM   1831 1HG2 VAL A 115      -5.195  26.792 -11.039  1.00  0.300          H  
ATOM   1832 2HG2 VAL A 115      -4.490  26.430  -9.494  1.00  0.300          H  
ATOM   1833 3HG2 VAL A 115      -3.458  26.983 -10.825  1.00  0.300          H  
ATOM   1834  N   ASN A 116      -3.686  22.883  -8.643  1.00  0.170          N  
ATOM   1835  CA  ASN A 116      -4.141  22.506  -7.332  1.00  0.200          C  
ATOM   1836  C   ASN A 116      -3.185  21.600  -6.559  1.00  0.230          C  
ATOM   1837  O   ASN A 116      -3.595  20.941  -5.597  1.00  0.380          O  
ATOM   1838  CB  ASN A 116      -5.523  21.910  -7.473  1.00  0.270          C  
ATOM   1839  CG  ASN A 116      -5.497  20.737  -8.361  1.00  0.270          C  
ATOM   1840  OD1 ASN A 116      -4.563  20.599  -9.160  1.00  0.270          O  
ATOM   1841  ND2 ASN A 116      -6.482  19.917  -8.283  1.00  0.270          N  
ATOM   1842  H   ASN A 116      -3.730  22.185  -9.379  1.00  0.200          H  
ATOM   1843  HA  ASN A 116      -4.252  23.423  -6.764  1.00  0.240          H  
ATOM   1844 1HB  ASN A 116      -5.897  21.603  -6.491  1.00  0.320          H  
ATOM   1845 2HB  ASN A 116      -6.219  22.648  -7.865  1.00  0.320          H  
ATOM   1846 1HD2 ASN A 116      -6.522  19.112  -8.868  1.00  0.320          H  
ATOM   1847 2HD2 ASN A 116      -7.226  20.103  -7.623  1.00  0.320          H  
ATOM   1848  N   GLY A 117      -1.907  21.574  -6.924  1.00  0.130          N  
ATOM   1849  CA  GLY A 117      -1.006  20.681  -6.208  1.00  0.130          C  
ATOM   1850  C   GLY A 117      -0.012  20.000  -7.129  1.00  0.100          C  
ATOM   1851  O   GLY A 117       0.448  20.570  -8.117  1.00  0.110          O  
ATOM   1852  H   GLY A 117      -1.561  22.155  -7.698  1.00  0.160          H  
ATOM   1853 1HA  GLY A 117      -0.472  21.235  -5.438  1.00  0.160          H  
ATOM   1854 2HA  GLY A 117      -1.590  19.915  -5.709  1.00  0.160          H  
ATOM   1855  N   VAL A 118       0.397  18.804  -6.750  1.00  0.090          N  
ATOM   1856  CA  VAL A 118       1.353  18.054  -7.561  1.00  0.070          C  
ATOM   1857  C   VAL A 118       0.738  16.727  -7.967  1.00  0.070          C  
ATOM   1858  O   VAL A 118       0.139  16.036  -7.139  1.00  0.100          O  
ATOM   1859  CB  VAL A 118       2.670  17.813  -6.798  1.00  0.110          C  
ATOM   1860  CG1 VAL A 118       2.409  16.959  -5.529  1.00  0.110          C  
ATOM   1861  CG2 VAL A 118       3.722  17.163  -7.744  1.00  0.110          C  
ATOM   1862  H   VAL A 118      -0.014  18.412  -5.895  1.00  0.110          H  
ATOM   1863  HA  VAL A 118       1.576  18.618  -8.469  1.00  0.080          H  
ATOM   1864  HB  VAL A 118       3.046  18.768  -6.468  1.00  0.130          H  
ATOM   1865 1HG1 VAL A 118       3.334  16.825  -4.991  1.00  0.130          H  
ATOM   1866 2HG1 VAL A 118       1.687  17.464  -4.890  1.00  0.130          H  
ATOM   1867 3HG1 VAL A 118       2.029  15.982  -5.780  1.00  0.130          H  
ATOM   1868 1HG2 VAL A 118       4.662  17.028  -7.208  1.00  0.130          H  
ATOM   1869 2HG2 VAL A 118       3.375  16.197  -8.100  1.00  0.130          H  
ATOM   1870 3HG2 VAL A 118       3.888  17.815  -8.601  1.00  0.130          H  
ATOM   1871  N   LEU A 119       0.892  16.376  -9.239  1.00  0.060          N  
ATOM   1872  CA  LEU A 119       0.374  15.131  -9.778  1.00  0.070          C  
ATOM   1873  C   LEU A 119       1.426  14.073  -9.983  1.00  0.070          C  
ATOM   1874  O   LEU A 119       2.442  14.331 -10.629  1.00  0.070          O  
ATOM   1875  CB  LEU A 119      -0.293  15.373 -11.131  1.00  0.090          C  
ATOM   1876  CG  LEU A 119      -0.826  14.164 -11.922  1.00  0.090          C  
ATOM   1877  CD1 LEU A 119      -1.960  13.485 -11.175  1.00  0.090          C  
ATOM   1878  CD2 LEU A 119      -1.348  14.670 -13.252  1.00  0.090          C  
ATOM   1879  H   LEU A 119       1.404  17.010  -9.855  1.00  0.070          H  
ATOM   1880  HA  LEU A 119      -0.368  14.770  -9.089  1.00  0.080          H  
ATOM   1881 1HB  LEU A 119      -1.085  15.987 -10.995  1.00  0.110          H  
ATOM   1882 2HB  LEU A 119       0.415  15.886 -11.747  1.00  0.110          H  
ATOM   1883  HG  LEU A 119      -0.025  13.440 -12.089  1.00  0.110          H  
ATOM   1884 1HD1 LEU A 119      -2.321  12.652 -11.770  1.00  0.110          H  
ATOM   1885 2HD1 LEU A 119      -1.618  13.118 -10.225  1.00  0.110          H  
ATOM   1886 3HD1 LEU A 119      -2.755  14.197 -11.023  1.00  0.110          H  
ATOM   1887 1HD2 LEU A 119      -1.730  13.830 -13.829  1.00  0.110          H  
ATOM   1888 2HD2 LEU A 119      -2.153  15.378 -13.088  1.00  0.110          H  
ATOM   1889 3HD2 LEU A 119      -0.545  15.155 -13.791  1.00  0.110          H  
ATOM   1890  N   HIS A 120       1.143  12.861  -9.517  1.00  0.070          N  
ATOM   1891  CA  HIS A 120       2.041  11.746  -9.771  1.00  0.070          C  
ATOM   1892  C   HIS A 120       1.324  10.549 -10.373  1.00  0.070          C  
ATOM   1893  O   HIS A 120       0.282  10.103  -9.880  1.00  0.140          O  
ATOM   1894  CB  HIS A 120       2.734  11.275  -8.504  1.00  0.100          C  
ATOM   1895  CG  HIS A 120       3.594  12.267  -7.898  1.00  0.100          C  
ATOM   1896  ND1 HIS A 120       3.158  13.146  -6.951  1.00  0.100          N  
ATOM   1897  CD2 HIS A 120       4.879  12.553  -8.118  1.00  0.100          C  
ATOM   1898  CE1 HIS A 120       4.153  13.923  -6.599  1.00  0.100          C  
ATOM   1899  NE2 HIS A 120       5.204  13.594  -7.306  1.00  0.100          N  
ATOM   1900  H   HIS A 120       0.298  12.755  -8.948  1.00  0.080          H  
ATOM   1901  HA  HIS A 120       2.810  12.050 -10.477  1.00  0.080          H  
ATOM   1902 1HB  HIS A 120       1.978  10.998  -7.770  1.00  0.120          H  
ATOM   1903 2HB  HIS A 120       3.328  10.391  -8.725  1.00  0.120          H  
ATOM   1904  HD1 HIS A 120       2.194  13.320  -6.730  1.00  0.120          H  
ATOM   1905  HD2 HIS A 120       5.622  12.120  -8.783  1.00  0.120          H  
ATOM   1906  HE1 HIS A 120       4.027  14.679  -5.844  1.00  0.120          H  
ATOM   1907  N   ASN A 121       1.951   9.976 -11.391  1.00  0.060          N  
ATOM   1908  CA  ASN A 121       1.477   8.781 -12.073  1.00  0.070          C  
ATOM   1909  C   ASN A 121       2.556   7.693 -12.157  1.00  0.070          C  
ATOM   1910  O   ASN A 121       3.272   7.630 -13.164  1.00  0.120          O  
ATOM   1911  CB  ASN A 121       0.961   9.123 -13.465  1.00  0.090          C  
ATOM   1912  CG  ASN A 121      -0.339   9.904 -13.456  1.00  0.090          C  
ATOM   1913  OD1 ASN A 121      -1.317   9.368 -12.963  1.00  0.090          O  
ATOM   1914  ND2 ASN A 121      -0.414  11.078 -13.998  1.00  0.090          N  
ATOM   1915  H   ASN A 121       2.792  10.442 -11.744  1.00  0.070          H  
ATOM   1916  HA  ASN A 121       0.628   8.380 -11.526  1.00  0.080          H  
ATOM   1917 1HB  ASN A 121       1.710   9.716 -13.982  1.00  0.110          H  
ATOM   1918 2HB  ASN A 121       0.819   8.211 -14.037  1.00  0.110          H  
ATOM   1919 1HD2 ASN A 121      -1.338  11.523 -14.021  1.00  0.110          H  
ATOM   1920 2HD2 ASN A 121       0.384  11.507 -14.416  1.00  0.110          H  
ATOM   1921  N   PRO A 122       2.702   6.848 -11.105  1.00  0.050          N  
ATOM   1922  CA  PRO A 122       3.659   5.757 -10.947  1.00  0.050          C  
ATOM   1923  C   PRO A 122       3.465   4.692 -12.009  1.00  0.040          C  
ATOM   1924  O   PRO A 122       2.350   4.492 -12.489  1.00  0.070          O  
ATOM   1925  CB  PRO A 122       3.315   5.188  -9.563  1.00  0.080          C  
ATOM   1926  CG  PRO A 122       2.623   6.278  -8.853  1.00  0.080          C  
ATOM   1927  CD  PRO A 122       1.834   6.997  -9.910  1.00  0.080          C  
ATOM   1928  HA  PRO A 122       4.685   6.139 -10.963  1.00  0.060          H  
ATOM   1929 1HB  PRO A 122       2.692   4.300  -9.677  1.00  0.090          H  
ATOM   1930 2HB  PRO A 122       4.222   4.863  -9.047  1.00  0.090          H  
ATOM   1931 1HG  PRO A 122       1.991   5.868  -8.051  1.00  0.090          H  
ATOM   1932 2HG  PRO A 122       3.376   6.911  -8.374  1.00  0.090          H  
ATOM   1933 1HD  PRO A 122       0.855   6.509 -10.068  1.00  0.090          H  
ATOM   1934 2HD  PRO A 122       1.739   8.016  -9.583  1.00  0.090          H  
ATOM   1935  N   LYS A 123       4.539   3.991 -12.369  1.00  0.060          N  
ATOM   1936  CA  LYS A 123       4.478   2.878 -13.325  1.00  0.080          C  
ATOM   1937  C   LYS A 123       3.261   1.975 -13.058  1.00  0.070          C  
ATOM   1938  O   LYS A 123       2.560   1.568 -13.986  1.00  0.100          O  
ATOM   1939  CB  LYS A 123       5.796   2.093 -13.293  1.00  0.100          C  
ATOM   1940  CG  LYS A 123       5.947   0.988 -14.354  1.00  0.100          C  
ATOM   1941  CD  LYS A 123       7.365   0.372 -14.299  1.00  0.100          C  
ATOM   1942  CE  LYS A 123       7.599  -0.661 -15.392  1.00  0.100          C  
ATOM   1943  NZ  LYS A 123       9.047  -1.102 -15.449  1.00  0.100          N  
ATOM   1944  H   LYS A 123       5.450   4.241 -11.980  1.00  0.070          H  
ATOM   1945  HA  LYS A 123       4.364   3.298 -14.325  1.00  0.100          H  
ATOM   1946 1HB  LYS A 123       6.632   2.788 -13.414  1.00  0.120          H  
ATOM   1947 2HB  LYS A 123       5.909   1.623 -12.316  1.00  0.120          H  
ATOM   1948 1HG  LYS A 123       5.211   0.210 -14.192  1.00  0.120          H  
ATOM   1949 2HG  LYS A 123       5.786   1.416 -15.343  1.00  0.120          H  
ATOM   1950 1HD  LYS A 123       8.115   1.144 -14.400  1.00  0.120          H  
ATOM   1951 2HD  LYS A 123       7.502  -0.111 -13.332  1.00  0.120          H  
ATOM   1952 1HE  LYS A 123       6.972  -1.530 -15.194  1.00  0.120          H  
ATOM   1953 2HE  LYS A 123       7.324  -0.236 -16.357  1.00  0.120          H  
ATOM   1954 1HZ  LYS A 123       9.167  -1.783 -16.177  1.00  0.120          H  
ATOM   1955 2HZ  LYS A 123       9.671  -0.278 -15.656  1.00  0.120          H  
ATOM   1956 3HZ  LYS A 123       9.319  -1.499 -14.572  1.00  0.120          H  
ATOM   1957  N   HIS A 124       3.036   1.637 -11.786  1.00  0.050          N  
ATOM   1958  CA  HIS A 124       1.912   0.804 -11.376  1.00  0.050          C  
ATOM   1959  C   HIS A 124       0.858   1.698 -10.732  1.00  0.050          C  
ATOM   1960  O   HIS A 124       1.160   2.457  -9.817  1.00  0.080          O  
ATOM   1961  CB  HIS A 124       2.366  -0.265 -10.382  1.00  0.070          C  
ATOM   1962  CG  HIS A 124       3.326  -1.263 -10.950  1.00  0.070          C  
ATOM   1963  ND1 HIS A 124       3.979  -2.177 -10.162  1.00  0.070          N  
ATOM   1964  CD2 HIS A 124       3.729  -1.502 -12.223  1.00  0.070          C  
ATOM   1965  CE1 HIS A 124       4.755  -2.932 -10.918  1.00  0.070          C  
ATOM   1966  NE2 HIS A 124       4.622  -2.544 -12.179  1.00  0.070          N  
ATOM   1967  H   HIS A 124       3.668   1.989 -11.081  1.00  0.060          H  
ATOM   1968  HA  HIS A 124       1.462   0.316 -12.239  1.00  0.060          H  
ATOM   1969 1HB  HIS A 124       2.846   0.214  -9.520  1.00  0.080          H  
ATOM   1970 2HB  HIS A 124       1.495  -0.804 -10.005  1.00  0.080          H  
ATOM   1971  HD1 HIS A 124       4.138  -2.059  -9.151  1.00  0.080          H  
ATOM   1972  HD2 HIS A 124       3.476  -1.042 -13.177  1.00  0.080          H  
ATOM   1973  HE1 HIS A 124       5.363  -3.718 -10.466  1.00  0.080          H  
ATOM   1974  N   ASP A 125      -0.375   1.622 -11.219  1.00  0.080          N  
ATOM   1975  CA  ASP A 125      -1.463   2.469 -10.736  1.00  0.110          C  
ATOM   1976  C   ASP A 125      -2.129   2.001  -9.448  1.00  0.090          C  
ATOM   1977  O   ASP A 125      -2.870   2.757  -8.818  1.00  0.160          O  
ATOM   1978  CB  ASP A 125      -2.529   2.549 -11.828  1.00  0.140          C  
ATOM   1979  CG  ASP A 125      -3.030   1.154 -12.175  1.00  0.140          C  
ATOM   1980  OD1 ASP A 125      -2.167   0.297 -12.337  1.00  0.140          O  
ATOM   1981  OD2 ASP A 125      -4.214   0.924 -12.270  1.00  0.140          O  
ATOM   1982  H   ASP A 125      -0.592   0.957 -11.968  1.00  0.100          H  
ATOM   1983  HA  ASP A 125      -1.057   3.467 -10.563  1.00  0.130          H  
ATOM   1984 1HB  ASP A 125      -3.366   3.160 -11.486  1.00  0.170          H  
ATOM   1985 2HB  ASP A 125      -2.110   3.014 -12.720  1.00  0.170          H  
ATOM   1986  N   ARG A 126      -1.890   0.765  -9.054  1.00  0.130          N  
ATOM   1987  CA  ARG A 126      -2.563   0.254  -7.878  1.00  0.090          C  
ATOM   1988  C   ARG A 126      -1.718  -0.721  -7.092  1.00  0.130          C  
ATOM   1989  O   ARG A 126      -0.779  -1.324  -7.618  1.00  0.280          O  
ATOM   1990  CB  ARG A 126      -3.855  -0.420  -8.293  1.00  0.140          C  
ATOM   1991  CG  ARG A 126      -3.681  -1.674  -9.142  1.00  0.140          C  
ATOM   1992  CD  ARG A 126      -4.985  -2.258  -9.514  1.00  0.140          C  
ATOM   1993  NE  ARG A 126      -4.838  -3.451 -10.346  1.00  0.140          N  
ATOM   1994  CZ  ARG A 126      -4.686  -4.714  -9.888  1.00  0.140          C  
ATOM   1995  NH1 ARG A 126      -4.671  -4.964  -8.598  1.00  0.140          N  
ATOM   1996  NH2 ARG A 126      -4.555  -5.709 -10.751  1.00  0.140          N  
ATOM   1997  H   ARG A 126      -1.263   0.186  -9.596  1.00  0.160          H  
ATOM   1998  HA  ARG A 126      -2.806   1.092  -7.229  1.00  0.110          H  
ATOM   1999 1HB  ARG A 126      -4.433  -0.687  -7.410  1.00  0.170          H  
ATOM   2000 2HB  ARG A 126      -4.447   0.284  -8.875  1.00  0.170          H  
ATOM   2001 1HG  ARG A 126      -3.151  -1.414 -10.062  1.00  0.170          H  
ATOM   2002 2HG  ARG A 126      -3.111  -2.423  -8.591  1.00  0.170          H  
ATOM   2003 1HD  ARG A 126      -5.557  -2.507  -8.624  1.00  0.170          H  
ATOM   2004 2HD  ARG A 126      -5.532  -1.518 -10.096  1.00  0.170          H  
ATOM   2005  HE  ARG A 126      -4.842  -3.312 -11.351  1.00  0.170          H  
ATOM   2006 1HH1 ARG A 126      -4.766  -4.213  -7.925  1.00  0.170          H  
ATOM   2007 2HH1 ARG A 126      -4.561  -5.911  -8.270  1.00  0.170          H  
ATOM   2008 1HH2 ARG A 126      -4.568  -5.522 -11.745  1.00  0.170          H  
ATOM   2009 2HH2 ARG A 126      -4.442  -6.656 -10.421  1.00  0.170          H  
ATOM   2010  N   ARG A 127      -2.094  -0.904  -5.840  1.00  0.120          N  
ATOM   2011  CA  ARG A 127      -1.464  -1.888  -4.987  1.00  0.100          C  
ATOM   2012  C   ARG A 127      -2.156  -3.237  -5.059  1.00  0.100          C  
ATOM   2013  O   ARG A 127      -3.361  -3.325  -5.322  1.00  0.140          O  
ATOM   2014  CB  ARG A 127      -1.414  -1.406  -3.556  1.00  0.150          C  
ATOM   2015  CG  ARG A 127      -2.743  -1.161  -2.911  1.00  0.150          C  
ATOM   2016  CD  ARG A 127      -2.555  -0.649  -1.568  1.00  0.150          C  
ATOM   2017  NE  ARG A 127      -3.823  -0.426  -0.874  1.00  0.150          N  
ATOM   2018  CZ  ARG A 127      -4.527   0.732  -0.840  1.00  0.150          C  
ATOM   2019  NH1 ARG A 127      -4.098   1.815  -1.451  1.00  0.150          N  
ATOM   2020  NH2 ARG A 127      -5.668   0.773  -0.173  1.00  0.150          N  
ATOM   2021  H   ARG A 127      -2.863  -0.355  -5.484  1.00  0.140          H  
ATOM   2022  HA  ARG A 127      -0.442  -2.016  -5.329  1.00  0.120          H  
ATOM   2023 1HB  ARG A 127      -0.932  -2.175  -2.958  1.00  0.180          H  
ATOM   2024 2HB  ARG A 127      -0.814  -0.531  -3.467  1.00  0.180          H  
ATOM   2025 1HG  ARG A 127      -3.314  -0.435  -3.483  1.00  0.180          H  
ATOM   2026 2HG  ARG A 127      -3.302  -2.096  -2.844  1.00  0.180          H  
ATOM   2027 1HD  ARG A 127      -1.996  -1.395  -1.026  1.00  0.180          H  
ATOM   2028 2HD  ARG A 127      -1.985   0.276  -1.582  1.00  0.180          H  
ATOM   2029  HE  ARG A 127      -4.216  -1.219  -0.387  1.00  0.180          H  
ATOM   2030 1HH1 ARG A 127      -3.232   1.801  -1.962  1.00  0.180          H  
ATOM   2031 2HH1 ARG A 127      -4.638   2.664  -1.393  1.00  0.180          H  
ATOM   2032 1HH2 ARG A 127      -6.007  -0.053   0.301  1.00  0.180          H  
ATOM   2033 2HH2 ARG A 127      -6.204   1.626  -0.135  1.00  0.180          H  
ATOM   2034  N   THR A 128      -1.397  -4.279  -4.749  1.00  0.090          N  
ATOM   2035  CA  THR A 128      -1.889  -5.642  -4.702  1.00  0.150          C  
ATOM   2036  C   THR A 128      -1.680  -6.251  -3.317  1.00  0.140          C  
ATOM   2037  O   THR A 128      -1.005  -5.672  -2.461  1.00  0.220          O  
ATOM   2038  CB  THR A 128      -1.184  -6.498  -5.778  1.00  0.190          C  
ATOM   2039  OG1 THR A 128       0.214  -6.551  -5.498  1.00  0.190          O  
ATOM   2040  CG2 THR A 128      -1.384  -5.868  -7.145  1.00  0.190          C  
ATOM   2041  H   THR A 128      -0.406  -4.130  -4.565  1.00  0.110          H  
ATOM   2042  HA  THR A 128      -2.959  -5.634  -4.909  1.00  0.180          H  
ATOM   2043  HB  THR A 128      -1.591  -7.507  -5.771  1.00  0.220          H  
ATOM   2044  HG1 THR A 128       0.639  -7.255  -6.006  1.00  0.220          H  
ATOM   2045 1HG2 THR A 128      -0.885  -6.471  -7.901  1.00  0.220          H  
ATOM   2046 2HG2 THR A 128      -2.436  -5.822  -7.357  1.00  0.220          H  
ATOM   2047 3HG2 THR A 128      -0.969  -4.862  -7.162  1.00  0.220          H  
ATOM   2048  N   THR A 129      -2.307  -7.404  -3.081  1.00  0.100          N  
ATOM   2049  CA  THR A 129      -2.192  -8.094  -1.796  1.00  0.110          C  
ATOM   2050  C   THR A 129      -1.631  -9.507  -1.893  1.00  0.080          C  
ATOM   2051  O   THR A 129      -0.676  -9.856  -1.188  1.00  0.180          O  
ATOM   2052  CB  THR A 129      -3.565  -8.162  -1.087  1.00  0.150          C  
ATOM   2053  OG1 THR A 129      -4.046  -6.832  -0.848  1.00  0.150          O  
ATOM   2054  CG2 THR A 129      -3.436  -8.893   0.247  1.00  0.150          C  
ATOM   2055  H   THR A 129      -2.853  -7.812  -3.821  1.00  0.120          H  
ATOM   2056  HA  THR A 129      -1.516  -7.520  -1.165  1.00  0.130          H  
ATOM   2057  HB  THR A 129      -4.280  -8.690  -1.715  1.00  0.180          H  
ATOM   2058  HG1 THR A 129      -4.281  -6.425  -1.686  1.00  0.180          H  
ATOM   2059 1HG2 THR A 129      -4.410  -8.919   0.729  1.00  0.180          H  
ATOM   2060 2HG2 THR A 129      -3.089  -9.912   0.102  1.00  0.180          H  
ATOM   2061 3HG2 THR A 129      -2.730  -8.363   0.878  1.00  0.180          H  
ATOM   2062  N   ALA A 130      -2.294 -10.370  -2.658  1.00  0.150          N  
ATOM   2063  CA  ALA A 130      -1.880 -11.760  -2.664  1.00  0.150          C  
ATOM   2064  C   ALA A 130      -0.444 -11.917  -3.120  1.00  0.080          C  
ATOM   2065  O   ALA A 130      -0.056 -11.432  -4.183  1.00  0.130          O  
ATOM   2066  CB  ALA A 130      -2.792 -12.570  -3.563  1.00  0.210          C  
ATOM   2067  H   ALA A 130      -3.073 -10.067  -3.219  1.00  0.180          H  
ATOM   2068  HA  ALA A 130      -1.956 -12.140  -1.645  1.00  0.180          H  
ATOM   2069 1HB  ALA A 130      -2.489 -13.616  -3.537  1.00  0.250          H  
ATOM   2070 2HB  ALA A 130      -3.820 -12.481  -3.215  1.00  0.250          H  
ATOM   2071 3HB  ALA A 130      -2.720 -12.198  -4.584  1.00  0.250          H  
ATOM   2072  N   GLY A 131       0.343 -12.622  -2.310  1.00  0.060          N  
ATOM   2073  CA  GLY A 131       1.735 -12.910  -2.626  1.00  0.080          C  
ATOM   2074  C   GLY A 131       2.695 -11.752  -2.358  1.00  0.070          C  
ATOM   2075  O   GLY A 131       3.889 -11.898  -2.602  1.00  0.080          O  
ATOM   2076  H   GLY A 131      -0.044 -12.974  -1.446  1.00  0.070          H  
ATOM   2077 1HA  GLY A 131       2.056 -13.779  -2.051  1.00  0.100          H  
ATOM   2078 2HA  GLY A 131       1.805 -13.192  -3.675  1.00  0.100          H  
ATOM   2079  N   VAL A 132       2.189 -10.632  -1.836  1.00  0.060          N  
ATOM   2080  CA  VAL A 132       3.001  -9.435  -1.611  1.00  0.060          C  
ATOM   2081  C   VAL A 132       3.802  -9.403  -0.308  1.00  0.050          C  
ATOM   2082  O   VAL A 132       4.940  -8.931  -0.287  1.00  0.060          O  
ATOM   2083  CB  VAL A 132       2.099  -8.178  -1.702  1.00  0.080          C  
ATOM   2084  CG1 VAL A 132       2.856  -6.886  -1.349  1.00  0.080          C  
ATOM   2085  CG2 VAL A 132       1.561  -8.071  -3.115  1.00  0.080          C  
ATOM   2086  H   VAL A 132       1.183 -10.585  -1.640  1.00  0.070          H  
ATOM   2087  HA  VAL A 132       3.711  -9.376  -2.438  1.00  0.070          H  
ATOM   2088  HB  VAL A 132       1.277  -8.278  -1.000  1.00  0.100          H  
ATOM   2089 1HG1 VAL A 132       2.168  -6.049  -1.432  1.00  0.100          H  
ATOM   2090 2HG1 VAL A 132       3.230  -6.933  -0.341  1.00  0.100          H  
ATOM   2091 3HG1 VAL A 132       3.676  -6.737  -2.033  1.00  0.100          H  
ATOM   2092 1HG2 VAL A 132       0.926  -7.207  -3.175  1.00  0.100          H  
ATOM   2093 2HG2 VAL A 132       2.389  -7.962  -3.817  1.00  0.100          H  
ATOM   2094 3HG2 VAL A 132       0.991  -8.963  -3.370  1.00  0.100          H  
ATOM   2095  N   PHE A 133       3.191  -9.780   0.808  1.00  0.090          N  
ATOM   2096  CA  PHE A 133       3.856  -9.624   2.101  1.00  0.090          C  
ATOM   2097  C   PHE A 133       4.726 -10.833   2.473  1.00  0.080          C  
ATOM   2098  O   PHE A 133       4.218 -11.926   2.782  1.00  0.100          O  
ATOM   2099  CB  PHE A 133       2.803  -9.319   3.162  1.00  0.130          C  
ATOM   2100  CG  PHE A 133       3.295  -8.767   4.515  1.00  0.130          C  
ATOM   2101  CD1 PHE A 133       4.632  -8.752   4.974  1.00  0.130          C  
ATOM   2102  CD2 PHE A 133       2.360  -8.162   5.312  1.00  0.130          C  
ATOM   2103  CE1 PHE A 133       4.933  -8.160   6.165  1.00  0.130          C  
ATOM   2104  CE2 PHE A 133       2.684  -7.589   6.479  1.00  0.130          C  
ATOM   2105  CZ  PHE A 133       3.953  -7.578   6.900  1.00  0.130          C  
ATOM   2106  H   PHE A 133       2.265 -10.179   0.758  1.00  0.110          H  
ATOM   2107  HA  PHE A 133       4.517  -8.758   2.037  1.00  0.110          H  
ATOM   2108 1HB  PHE A 133       2.102  -8.597   2.750  1.00  0.150          H  
ATOM   2109 2HB  PHE A 133       2.234 -10.220   3.353  1.00  0.150          H  
ATOM   2110  HD1 PHE A 133       5.440  -9.180   4.414  1.00  0.150          H  
ATOM   2111  HD2 PHE A 133       1.325  -8.140   4.982  1.00  0.150          H  
ATOM   2112  HE1 PHE A 133       5.951  -8.144   6.519  1.00  0.150          H  
ATOM   2113  HE2 PHE A 133       1.922  -7.128   7.072  1.00  0.150          H  
ATOM   2114  HZ  PHE A 133       4.182  -7.098   7.824  1.00  0.150          H  
ATOM   2115  N   HIS A 134       6.044 -10.623   2.392  1.00  0.070          N  
ATOM   2116  CA  HIS A 134       7.034 -11.650   2.648  1.00  0.060          C  
ATOM   2117  C   HIS A 134       7.781 -11.291   3.927  1.00  0.060          C  
ATOM   2118  O   HIS A 134       7.949 -10.107   4.240  1.00  0.070          O  
ATOM   2119  CB  HIS A 134       8.047 -11.708   1.508  1.00  0.090          C  
ATOM   2120  CG  HIS A 134       7.533 -11.956   0.102  1.00  0.090          C  
ATOM   2121  ND1 HIS A 134       8.379 -12.195  -0.963  1.00  0.090          N  
ATOM   2122  CD2 HIS A 134       6.291 -11.976  -0.417  1.00  0.090          C  
ATOM   2123  CE1 HIS A 134       7.665 -12.348  -2.060  1.00  0.090          C  
ATOM   2124  NE2 HIS A 134       6.405 -12.218  -1.741  1.00  0.090          N  
ATOM   2125  H   HIS A 134       6.392  -9.701   2.101  1.00  0.080          H  
ATOM   2126  HA  HIS A 134       6.571 -12.610   2.814  1.00  0.070          H  
ATOM   2127 1HB  HIS A 134       8.558 -10.781   1.498  1.00  0.110          H  
ATOM   2128 2HB  HIS A 134       8.741 -12.459   1.730  1.00  0.110          H  
ATOM   2129  HD2 HIS A 134       5.353 -11.836   0.079  1.00  0.110          H  
ATOM   2130  HE1 HIS A 134       8.054 -12.545  -3.053  1.00  0.110          H  
ATOM   2131  HE2 HIS A 134       5.572 -12.271  -2.335  1.00  0.110          H  
ATOM   2132  N   ILE A 135       8.152 -12.302   4.707  1.00  0.060          N  
ATOM   2133  CA  ILE A 135       8.867 -12.094   5.967  1.00  0.060          C  
ATOM   2134  C   ILE A 135      10.130 -12.957   6.082  1.00  0.060          C  
ATOM   2135  O   ILE A 135      10.095 -14.158   5.792  1.00  0.060          O  
ATOM   2136  CB  ILE A 135       7.927 -12.347   7.162  1.00  0.080          C  
ATOM   2137  CG1 ILE A 135       6.694 -11.371   7.083  1.00  0.080          C  
ATOM   2138  CG2 ILE A 135       8.679 -12.130   8.479  1.00  0.080          C  
ATOM   2139  CD1 ILE A 135       5.597 -11.656   8.040  1.00  0.080          C  
ATOM   2140  H   ILE A 135       7.953 -13.262   4.403  1.00  0.070          H  
ATOM   2141  HA  ILE A 135       9.180 -11.053   6.012  1.00  0.070          H  
ATOM   2142  HB  ILE A 135       7.563 -13.359   7.111  1.00  0.100          H  
ATOM   2143 1HG1 ILE A 135       7.044 -10.358   7.247  1.00  0.100          H  
ATOM   2144 2HG1 ILE A 135       6.250 -11.431   6.103  1.00  0.100          H  
ATOM   2145 1HG2 ILE A 135       8.025 -12.324   9.301  1.00  0.100          H  
ATOM   2146 2HG2 ILE A 135       9.525 -12.807   8.555  1.00  0.100          H  
ATOM   2147 3HG2 ILE A 135       9.037 -11.103   8.535  1.00  0.100          H  
ATOM   2148 1HD1 ILE A 135       4.793 -10.934   7.891  1.00  0.100          H  
ATOM   2149 2HD1 ILE A 135       5.231 -12.647   7.850  1.00  0.100          H  
ATOM   2150 3HD1 ILE A 135       5.943 -11.587   9.054  1.00  0.100          H  
ATOM   2151  N   SER A 136      11.244 -12.329   6.469  1.00  0.050          N  
ATOM   2152  CA  SER A 136      12.520 -13.027   6.667  1.00  0.050          C  
ATOM   2153  C   SER A 136      12.479 -13.969   7.848  1.00  0.050          C  
ATOM   2154  O   SER A 136      11.959 -13.621   8.909  1.00  0.060          O  
ATOM   2155  CB  SER A 136      13.666 -12.076   6.936  1.00  0.070          C  
ATOM   2156  OG  SER A 136      14.873 -12.810   7.188  1.00  0.070          O  
ATOM   2157  H   SER A 136      11.172 -11.336   6.703  1.00  0.060          H  
ATOM   2158  HA  SER A 136      12.746 -13.607   5.778  1.00  0.060          H  
ATOM   2159 1HB  SER A 136      13.800 -11.424   6.083  1.00  0.080          H  
ATOM   2160 2HB  SER A 136      13.430 -11.454   7.792  1.00  0.080          H  
ATOM   2161  HG  SER A 136      14.774 -13.308   8.061  1.00  0.080          H  
ATOM   2162  N   THR A 137      13.130 -15.106   7.707  1.00  0.050          N  
ATOM   2163  CA  THR A 137      13.295 -16.044   8.806  1.00  0.050          C  
ATOM   2164  C   THR A 137      14.390 -15.500   9.713  1.00  0.060          C  
ATOM   2165  O   THR A 137      15.048 -14.504   9.380  1.00  0.060          O  
ATOM   2166  CB  THR A 137      13.698 -17.461   8.333  1.00  0.070          C  
ATOM   2167  OG1 THR A 137      14.991 -17.406   7.717  1.00  0.070          O  
ATOM   2168  CG2 THR A 137      12.683 -17.998   7.341  1.00  0.070          C  
ATOM   2169  H   THR A 137      13.491 -15.336   6.776  1.00  0.060          H  
ATOM   2170  HA  THR A 137      12.371 -16.105   9.378  1.00  0.060          H  
ATOM   2171  HB  THR A 137      13.744 -18.135   9.184  1.00  0.080          H  
ATOM   2172  HG1 THR A 137      15.654 -17.285   8.405  1.00  0.080          H  
ATOM   2173 1HG2 THR A 137      12.977 -18.995   7.015  1.00  0.080          H  
ATOM   2174 2HG2 THR A 137      11.721 -18.051   7.824  1.00  0.080          H  
ATOM   2175 3HG2 THR A 137      12.610 -17.359   6.488  1.00  0.080          H  
ATOM   2176  N   GLY A 138      14.563 -16.129  10.885  1.00  0.070          N  
ATOM   2177  CA  GLY A 138      15.610 -15.757  11.848  1.00  0.080          C  
ATOM   2178  C   GLY A 138      15.155 -14.840  12.995  1.00  0.070          C  
ATOM   2179  O   GLY A 138      15.899 -14.634  13.956  1.00  0.080          O  
ATOM   2180  H   GLY A 138      13.969 -16.917  11.107  1.00  0.080          H  
ATOM   2181 1HA  GLY A 138      16.032 -16.668  12.274  1.00  0.100          H  
ATOM   2182 2HA  GLY A 138      16.423 -15.269  11.309  1.00  0.100          H  
ATOM   2183  N   GLY A 139      13.951 -14.288  12.894  1.00  0.060          N  
ATOM   2184  CA  GLY A 139      13.387 -13.403  13.912  1.00  0.050          C  
ATOM   2185  C   GLY A 139      12.172 -14.055  14.562  1.00  0.050          C  
ATOM   2186  O   GLY A 139      12.176 -15.250  14.869  1.00  0.070          O  
ATOM   2187  H   GLY A 139      13.390 -14.492  12.081  1.00  0.070          H  
ATOM   2188 1HA  GLY A 139      14.137 -13.177  14.669  1.00  0.060          H  
ATOM   2189 2HA  GLY A 139      13.095 -12.459  13.452  1.00  0.060          H  
ATOM   2190  N   LEU A 140      11.138 -13.254  14.790  1.00  0.050          N  
ATOM   2191  CA  LEU A 140       9.899 -13.756  15.391  1.00  0.060          C  
ATOM   2192  C   LEU A 140       9.213 -14.713  14.405  1.00  0.050          C  
ATOM   2193  O   LEU A 140       9.439 -14.594  13.202  1.00  0.040          O  
ATOM   2194  CB  LEU A 140       9.000 -12.575  15.827  1.00  0.080          C  
ATOM   2195  CG  LEU A 140       9.507 -11.759  17.047  1.00  0.080          C  
ATOM   2196  CD1 LEU A 140       8.722 -10.437  17.162  1.00  0.080          C  
ATOM   2197  CD2 LEU A 140       9.297 -12.579  18.316  1.00  0.080          C  
ATOM   2198  H   LEU A 140      11.224 -12.274  14.496  1.00  0.060          H  
ATOM   2199  HA  LEU A 140      10.190 -14.309  16.269  1.00  0.070          H  
ATOM   2200 1HB  LEU A 140       8.933 -11.876  15.001  1.00  0.100          H  
ATOM   2201 2HB  LEU A 140       8.001 -12.924  16.040  1.00  0.100          H  
ATOM   2202  HG  LEU A 140      10.546 -11.567  16.954  1.00  0.100          H  
ATOM   2203 1HD1 LEU A 140       9.068  -9.876  18.028  1.00  0.100          H  
ATOM   2204 2HD1 LEU A 140       8.877  -9.839  16.263  1.00  0.100          H  
ATOM   2205 3HD1 LEU A 140       7.674 -10.651  17.274  1.00  0.100          H  
ATOM   2206 1HD2 LEU A 140       9.645 -12.018  19.168  1.00  0.100          H  
ATOM   2207 2HD2 LEU A 140       8.245 -12.804  18.438  1.00  0.100          H  
ATOM   2208 3HD2 LEU A 140       9.853 -13.505  18.272  1.00  0.100          H  
ATOM   2209  N   PRO A 141       8.372 -15.665  14.851  1.00  0.060          N  
ATOM   2210  CA  PRO A 141       7.681 -16.629  14.004  1.00  0.070          C  
ATOM   2211  C   PRO A 141       6.925 -15.944  12.877  1.00  0.060          C  
ATOM   2212  O   PRO A 141       6.424 -14.832  13.058  1.00  0.060          O  
ATOM   2213  CB  PRO A 141       6.707 -17.291  14.989  1.00  0.110          C  
ATOM   2214  CG  PRO A 141       7.394 -17.179  16.334  1.00  0.110          C  
ATOM   2215  CD  PRO A 141       8.090 -15.832  16.305  1.00  0.110          C  
ATOM   2216  HA  PRO A 141       8.405 -17.353  13.606  1.00  0.080          H  
ATOM   2217 1HB  PRO A 141       5.734 -16.780  14.956  1.00  0.130          H  
ATOM   2218 2HB  PRO A 141       6.524 -18.335  14.689  1.00  0.130          H  
ATOM   2219 1HG  PRO A 141       6.651 -17.257  17.144  1.00  0.130          H  
ATOM   2220 2HG  PRO A 141       8.099 -18.013  16.469  1.00  0.130          H  
ATOM   2221 1HD  PRO A 141       7.424 -15.047  16.677  1.00  0.130          H  
ATOM   2222 2HD  PRO A 141       9.003 -15.931  16.898  1.00  0.130          H  
ATOM   2223  N   ILE A 142       6.909 -16.595  11.712  1.00  0.060          N  
ATOM   2224  CA  ILE A 142       6.254 -16.094  10.509  1.00  0.060          C  
ATOM   2225  C   ILE A 142       4.856 -16.698  10.381  1.00  0.070          C  
ATOM   2226  O   ILE A 142       4.736 -17.921  10.365  1.00  0.100          O  
ATOM   2227  CB  ILE A 142       7.057 -16.438   9.235  1.00  0.080          C  
ATOM   2228  CG1 ILE A 142       8.426 -15.775   9.332  1.00  0.080          C  
ATOM   2229  CG2 ILE A 142       6.283 -15.973   7.949  1.00  0.080          C  
ATOM   2230  CD1 ILE A 142       9.399 -16.190   8.273  1.00  0.080          C  
ATOM   2231  H   ILE A 142       7.363 -17.499  11.668  1.00  0.070          H  
ATOM   2232  HA  ILE A 142       6.239 -15.019  10.569  1.00  0.070          H  
ATOM   2233  HB  ILE A 142       7.216 -17.517   9.186  1.00  0.100          H  
ATOM   2234 1HG1 ILE A 142       8.291 -14.719   9.285  1.00  0.100          H  
ATOM   2235 2HG1 ILE A 142       8.866 -16.014  10.298  1.00  0.100          H  
ATOM   2236 1HG2 ILE A 142       6.839 -16.216   7.051  1.00  0.100          H  
ATOM   2237 2HG2 ILE A 142       5.317 -16.471   7.888  1.00  0.100          H  
ATOM   2238 3HG2 ILE A 142       6.125 -14.909   7.989  1.00  0.100          H  
ATOM   2239 1HD1 ILE A 142      10.321 -15.673   8.430  1.00  0.100          H  
ATOM   2240 2HD1 ILE A 142       9.560 -17.260   8.340  1.00  0.100          H  
ATOM   2241 3HD1 ILE A 142       9.031 -15.941   7.292  1.00  0.100          H  
ATOM   2242  N   PRO A 143       3.794 -15.886  10.296  1.00  0.080          N  
ATOM   2243  CA  PRO A 143       2.414 -16.315  10.171  1.00  0.080          C  
ATOM   2244  C   PRO A 143       2.201 -17.194   8.936  1.00  0.090          C  
ATOM   2245  O   PRO A 143       2.771 -16.926   7.878  1.00  0.110          O  
ATOM   2246  CB  PRO A 143       1.684 -14.984   9.992  1.00  0.120          C  
ATOM   2247  CG  PRO A 143       2.579 -13.954  10.623  1.00  0.120          C  
ATOM   2248  CD  PRO A 143       3.955 -14.414  10.376  1.00  0.120          C  
ATOM   2249  HA  PRO A 143       2.098 -16.838  11.090  1.00  0.100          H  
ATOM   2250 1HB  PRO A 143       1.500 -14.812   8.934  1.00  0.140          H  
ATOM   2251 2HB  PRO A 143       0.692 -15.038  10.462  1.00  0.140          H  
ATOM   2252 1HG  PRO A 143       2.378 -12.951  10.202  1.00  0.140          H  
ATOM   2253 2HG  PRO A 143       2.394 -13.878  11.659  1.00  0.140          H  
ATOM   2254 1HD  PRO A 143       4.347 -14.008   9.447  1.00  0.140          H  
ATOM   2255 2HD  PRO A 143       4.521 -14.102  11.270  1.00  0.140          H  
ATOM   2256  N   GLN A 144       1.313 -18.178   9.054  1.00  0.090          N  
ATOM   2257  CA  GLN A 144       0.963 -19.127   7.981  1.00  0.100          C  
ATOM   2258  C   GLN A 144       0.558 -18.472   6.658  1.00  0.100          C  
ATOM   2259  O   GLN A 144       0.774 -19.044   5.591  1.00  0.110          O  
ATOM   2260  CB  GLN A 144      -0.171 -20.063   8.427  1.00  0.140          C  
ATOM   2261  CG  GLN A 144      -0.492 -21.192   7.461  1.00  0.140          C  
ATOM   2262  CD  GLN A 144       0.686 -22.140   7.272  1.00  0.140          C  
ATOM   2263  OE1 GLN A 144       1.373 -22.518   8.226  1.00  0.140          O  
ATOM   2264  NE2 GLN A 144       0.916 -22.540   6.033  1.00  0.140          N  
ATOM   2265  H   GLN A 144       0.909 -18.325   9.988  1.00  0.110          H  
ATOM   2266  HA  GLN A 144       1.847 -19.734   7.785  1.00  0.120          H  
ATOM   2267 1HB  GLN A 144       0.042 -20.493   9.391  1.00  0.160          H  
ATOM   2268 2HB  GLN A 144      -1.073 -19.478   8.544  1.00  0.160          H  
ATOM   2269 1HG  GLN A 144      -1.316 -21.764   7.871  1.00  0.160          H  
ATOM   2270 2HG  GLN A 144      -0.779 -20.792   6.493  1.00  0.160          H  
ATOM   2271 1HE2 GLN A 144       1.664 -23.172   5.841  1.00  0.160          H  
ATOM   2272 2HE2 GLN A 144       0.335 -22.208   5.287  1.00  0.160          H  
ATOM   2273  N   ASP A 145      -0.067 -17.302   6.707  1.00  0.110          N  
ATOM   2274  CA  ASP A 145      -0.522 -16.618   5.508  1.00  0.110          C  
ATOM   2275  C   ASP A 145       0.547 -15.777   4.810  1.00  0.120          C  
ATOM   2276  O   ASP A 145       0.268 -15.150   3.784  1.00  0.190          O  
ATOM   2277  CB  ASP A 145      -1.728 -15.751   5.862  1.00  0.150          C  
ATOM   2278  CG  ASP A 145      -1.393 -14.766   6.955  1.00  0.150          C  
ATOM   2279  OD1 ASP A 145      -0.817 -15.221   7.924  1.00  0.150          O  
ATOM   2280  OD2 ASP A 145      -1.654 -13.579   6.850  1.00  0.150          O  
ATOM   2281  H   ASP A 145      -0.258 -16.837   7.602  1.00  0.130          H  
ATOM   2282  HA  ASP A 145      -0.854 -17.379   4.802  1.00  0.130          H  
ATOM   2283 1HB  ASP A 145      -2.062 -15.208   4.978  1.00  0.180          H  
ATOM   2284 2HB  ASP A 145      -2.534 -16.370   6.186  1.00  0.180          H  
ATOM   2285  N   LYS A 146       1.755 -15.731   5.365  1.00  0.080          N  
ATOM   2286  CA  LYS A 146       2.831 -14.929   4.800  1.00  0.090          C  
ATOM   2287  C   LYS A 146       3.880 -15.772   4.100  1.00  0.080          C  
ATOM   2288  O   LYS A 146       4.042 -16.962   4.375  1.00  0.100          O  
ATOM   2289  CB  LYS A 146       3.458 -14.081   5.898  1.00  0.120          C  
ATOM   2290  CG  LYS A 146       2.459 -13.178   6.599  1.00  0.120          C  
ATOM   2291  CD  LYS A 146       1.932 -12.140   5.662  1.00  0.120          C  
ATOM   2292  CE  LYS A 146       1.092 -11.136   6.349  1.00  0.120          C  
ATOM   2293  NZ  LYS A 146      -0.202 -11.662   6.805  1.00  0.120          N  
ATOM   2294  H   LYS A 146       1.945 -16.281   6.208  1.00  0.100          H  
ATOM   2295  HA  LYS A 146       2.416 -14.275   4.038  1.00  0.110          H  
ATOM   2296 1HB  LYS A 146       3.890 -14.736   6.652  1.00  0.150          H  
ATOM   2297 2HB  LYS A 146       4.264 -13.468   5.484  1.00  0.150          H  
ATOM   2298 1HG  LYS A 146       1.624 -13.777   6.939  1.00  0.150          H  
ATOM   2299 2HG  LYS A 146       2.907 -12.697   7.457  1.00  0.150          H  
ATOM   2300 1HD  LYS A 146       2.765 -11.645   5.174  1.00  0.150          H  
ATOM   2301 2HD  LYS A 146       1.300 -12.598   4.906  1.00  0.150          H  
ATOM   2302 1HE  LYS A 146       1.633 -10.728   7.203  1.00  0.150          H  
ATOM   2303 2HE  LYS A 146       0.877 -10.351   5.655  1.00  0.150          H  
ATOM   2304 1HZ  LYS A 146      -0.698 -10.881   7.210  1.00  0.150          H  
ATOM   2305 2HZ  LYS A 146      -0.742 -12.012   6.022  1.00  0.150          H  
ATOM   2306 3HZ  LYS A 146      -0.133 -12.420   7.481  1.00  0.150          H  
ATOM   2307  N   VAL A 147       4.626 -15.134   3.204  1.00  0.070          N  
ATOM   2308  CA  VAL A 147       5.705 -15.818   2.496  1.00  0.060          C  
ATOM   2309  C   VAL A 147       6.975 -15.974   3.321  1.00  0.060          C  
ATOM   2310  O   VAL A 147       7.525 -14.993   3.826  1.00  0.070          O  
ATOM   2311  CB  VAL A 147       5.992 -15.063   1.187  1.00  0.090          C  
ATOM   2312  CG1 VAL A 147       7.211 -15.596   0.490  1.00  0.090          C  
ATOM   2313  CG2 VAL A 147       4.770 -15.187   0.271  1.00  0.090          C  
ATOM   2314  H   VAL A 147       4.440 -14.137   3.026  1.00  0.080          H  
ATOM   2315  HA  VAL A 147       5.349 -16.817   2.238  1.00  0.070          H  
ATOM   2316  HB  VAL A 147       6.151 -14.069   1.393  1.00  0.110          H  
ATOM   2317 1HG1 VAL A 147       7.359 -15.027  -0.421  1.00  0.110          H  
ATOM   2318 2HG1 VAL A 147       8.094 -15.486   1.116  1.00  0.110          H  
ATOM   2319 3HG1 VAL A 147       7.093 -16.607   0.255  1.00  0.110          H  
ATOM   2320 1HG2 VAL A 147       4.947 -14.639  -0.658  1.00  0.110          H  
ATOM   2321 2HG2 VAL A 147       4.593 -16.239   0.043  1.00  0.110          H  
ATOM   2322 3HG2 VAL A 147       3.897 -14.773   0.773  1.00  0.110          H  
ATOM   2323  N   GLU A 148       7.473 -17.211   3.418  1.00  0.060          N  
ATOM   2324  CA  GLU A 148       8.692 -17.469   4.197  1.00  0.060          C  
ATOM   2325  C   GLU A 148       9.978 -17.235   3.392  1.00  0.060          C  
ATOM   2326  O   GLU A 148      10.274 -17.973   2.451  1.00  0.060          O  
ATOM   2327  CB  GLU A 148       8.680 -18.913   4.719  1.00  0.080          C  
ATOM   2328  CG  GLU A 148       9.867 -19.279   5.592  1.00  0.080          C  
ATOM   2329  CD  GLU A 148       9.840 -20.697   6.083  1.00  0.080          C  
ATOM   2330  OE1 GLU A 148       9.883 -21.590   5.271  1.00  0.080          O  
ATOM   2331  OE2 GLU A 148       9.779 -20.894   7.273  1.00  0.080          O  
ATOM   2332  H   GLU A 148       6.954 -17.985   2.962  1.00  0.070          H  
ATOM   2333  HA  GLU A 148       8.703 -16.788   5.047  1.00  0.070          H  
ATOM   2334 1HB  GLU A 148       7.775 -19.075   5.305  1.00  0.100          H  
ATOM   2335 2HB  GLU A 148       8.647 -19.605   3.875  1.00  0.100          H  
ATOM   2336 1HG  GLU A 148      10.790 -19.123   5.035  1.00  0.100          H  
ATOM   2337 2HG  GLU A 148       9.871 -18.612   6.436  1.00  0.100          H  
ATOM   2338  N   VAL A 149      10.790 -16.259   3.816  1.00  0.050          N  
ATOM   2339  CA  VAL A 149      12.022 -15.918   3.099  1.00  0.050          C  
ATOM   2340  C   VAL A 149      13.302 -16.273   3.860  1.00  0.050          C  
ATOM   2341  O   VAL A 149      13.560 -15.787   4.958  1.00  0.050          O  
ATOM   2342  CB  VAL A 149      12.022 -14.403   2.759  1.00  0.070          C  
ATOM   2343  CG1 VAL A 149      13.321 -13.971   2.055  1.00  0.070          C  
ATOM   2344  CG2 VAL A 149      10.852 -14.112   1.872  1.00  0.070          C  
ATOM   2345  H   VAL A 149      10.497 -15.685   4.615  1.00  0.060          H  
ATOM   2346  HA  VAL A 149      12.024 -16.471   2.159  1.00  0.060          H  
ATOM   2347  HB  VAL A 149      11.933 -13.829   3.669  1.00  0.080          H  
ATOM   2348 1HG1 VAL A 149      13.278 -12.906   1.829  1.00  0.080          H  
ATOM   2349 2HG1 VAL A 149      14.178 -14.157   2.698  1.00  0.080          H  
ATOM   2350 3HG1 VAL A 149      13.427 -14.531   1.134  1.00  0.080          H  
ATOM   2351 1HG2 VAL A 149      10.851 -13.053   1.641  1.00  0.080          H  
ATOM   2352 2HG2 VAL A 149      10.932 -14.688   0.948  1.00  0.080          H  
ATOM   2353 3HG2 VAL A 149       9.931 -14.383   2.387  1.00  0.080          H  
ATOM   2354  N   ASP A 150      14.148 -17.087   3.241  1.00  0.060          N  
ATOM   2355  CA  ASP A 150      15.402 -17.502   3.871  1.00  0.060          C  
ATOM   2356  C   ASP A 150      16.230 -16.268   4.226  1.00  0.060          C  
ATOM   2357  O   ASP A 150      16.290 -15.312   3.447  1.00  0.060          O  
ATOM   2358  CB  ASP A 150      16.213 -18.411   2.950  1.00  0.080          C  
ATOM   2359  CG  ASP A 150      17.401 -19.076   3.657  1.00  0.080          C  
ATOM   2360  OD1 ASP A 150      18.426 -18.431   3.853  1.00  0.080          O  
ATOM   2361  OD2 ASP A 150      17.279 -20.230   3.984  1.00  0.080          O  
ATOM   2362  H   ASP A 150      13.895 -17.449   2.330  1.00  0.070          H  
ATOM   2363  HA  ASP A 150      15.171 -18.040   4.794  1.00  0.070          H  
ATOM   2364 1HB  ASP A 150      15.568 -19.189   2.547  1.00  0.100          H  
ATOM   2365 2HB  ASP A 150      16.582 -17.839   2.124  1.00  0.100          H  
ATOM   2366  N   LYS A 151      16.888 -16.285   5.381  1.00  0.060          N  
ATOM   2367  CA  LYS A 151      17.693 -15.138   5.796  1.00  0.070          C  
ATOM   2368  C   LYS A 151      18.824 -14.776   4.809  1.00  0.090          C  
ATOM   2369  O   LYS A 151      19.200 -13.600   4.723  1.00  0.150          O  
ATOM   2370  CB  LYS A 151      18.236 -15.381   7.207  1.00  0.090          C  
ATOM   2371  CG  LYS A 151      19.268 -16.505   7.348  1.00  0.090          C  
ATOM   2372  CD  LYS A 151      19.630 -16.708   8.831  1.00  0.090          C  
ATOM   2373  CE  LYS A 151      20.754 -17.725   9.024  1.00  0.090          C  
ATOM   2374  NZ  LYS A 151      21.078 -17.913  10.470  1.00  0.090          N  
ATOM   2375  H   LYS A 151      16.800 -17.096   5.980  1.00  0.070          H  
ATOM   2376  HA  LYS A 151      17.025 -14.277   5.854  1.00  0.080          H  
ATOM   2377 1HB  LYS A 151      18.702 -14.462   7.573  1.00  0.110          H  
ATOM   2378 2HB  LYS A 151      17.400 -15.603   7.874  1.00  0.110          H  
ATOM   2379 1HG  LYS A 151      18.864 -17.433   6.938  1.00  0.110          H  
ATOM   2380 2HG  LYS A 151      20.169 -16.251   6.790  1.00  0.110          H  
ATOM   2381 1HD  LYS A 151      19.925 -15.756   9.271  1.00  0.110          H  
ATOM   2382 2HD  LYS A 151      18.749 -17.064   9.364  1.00  0.110          H  
ATOM   2383 1HE  LYS A 151      20.458 -18.682   8.597  1.00  0.110          H  
ATOM   2384 2HE  LYS A 151      21.646 -17.372   8.508  1.00  0.110          H  
ATOM   2385 1HZ  LYS A 151      21.832 -18.580  10.565  1.00  0.110          H  
ATOM   2386 2HZ  LYS A 151      21.362 -17.021  10.874  1.00  0.110          H  
ATOM   2387 3HZ  LYS A 151      20.265 -18.255  10.959  1.00  0.110          H  
ATOM   2388  N   ASN A 152      19.337 -15.745   4.028  1.00  0.060          N  
ATOM   2389  CA  ASN A 152      20.377 -15.414   3.064  1.00  0.080          C  
ATOM   2390  C   ASN A 152      19.760 -14.686   1.876  1.00  0.070          C  
ATOM   2391  O   ASN A 152      20.386 -13.792   1.294  1.00  0.140          O  
ATOM   2392  CB  ASN A 152      21.120 -16.654   2.649  1.00  0.100          C  
ATOM   2393  CG  ASN A 152      22.056 -17.131   3.719  1.00  0.100          C  
ATOM   2394  OD1 ASN A 152      22.658 -16.333   4.462  1.00  0.100          O  
ATOM   2395  ND2 ASN A 152      22.187 -18.423   3.830  1.00  0.100          N  
ATOM   2396  H   ASN A 152      19.018 -16.725   4.100  1.00  0.070          H  
ATOM   2397  HA  ASN A 152      21.082 -14.730   3.533  1.00  0.100          H  
ATOM   2398 1HB  ASN A 152      20.404 -17.448   2.424  1.00  0.120          H  
ATOM   2399 2HB  ASN A 152      21.690 -16.460   1.749  1.00  0.120          H  
ATOM   2400 1HD2 ASN A 152      22.795 -18.809   4.521  1.00  0.120          H  
ATOM   2401 2HD2 ASN A 152      21.680 -19.034   3.218  1.00  0.120          H  
ATOM   2402  N   VAL A 153      18.516 -15.050   1.545  1.00  0.070          N  
ATOM   2403  CA  VAL A 153      17.786 -14.407   0.465  1.00  0.070          C  
ATOM   2404  C   VAL A 153      17.546 -12.966   0.888  1.00  0.080          C  
ATOM   2405  O   VAL A 153      17.789 -12.045   0.112  1.00  0.100          O  
ATOM   2406  CB  VAL A 153      16.458 -15.155   0.147  1.00  0.100          C  
ATOM   2407  CG1 VAL A 153      15.596 -14.358  -0.809  1.00  0.100          C  
ATOM   2408  CG2 VAL A 153      16.776 -16.510  -0.512  1.00  0.100          C  
ATOM   2409  H   VAL A 153      18.069 -15.779   2.089  1.00  0.080          H  
ATOM   2410  HA  VAL A 153      18.404 -14.414  -0.436  1.00  0.080          H  
ATOM   2411  HB  VAL A 153      15.908 -15.306   1.061  1.00  0.120          H  
ATOM   2412 1HG1 VAL A 153      14.681 -14.902  -1.011  1.00  0.120          H  
ATOM   2413 2HG1 VAL A 153      15.351 -13.407  -0.364  1.00  0.120          H  
ATOM   2414 3HG1 VAL A 153      16.123 -14.200  -1.719  1.00  0.120          H  
ATOM   2415 1HG2 VAL A 153      15.850 -17.040  -0.725  1.00  0.120          H  
ATOM   2416 2HG2 VAL A 153      17.315 -16.343  -1.441  1.00  0.120          H  
ATOM   2417 3HG2 VAL A 153      17.394 -17.108   0.148  1.00  0.120          H  
ATOM   2418  N   TYR A 154      17.090 -12.762   2.134  1.00  0.080          N  
ATOM   2419  CA  TYR A 154      16.864 -11.405   2.627  1.00  0.130          C  
ATOM   2420  C   TYR A 154      18.132 -10.576   2.514  1.00  0.050          C  
ATOM   2421  O   TYR A 154      18.103  -9.441   2.028  1.00  0.060          O  
ATOM   2422  CB  TYR A 154      16.432 -11.353   4.093  1.00  0.160          C  
ATOM   2423  CG  TYR A 154      16.258  -9.885   4.589  1.00  0.160          C  
ATOM   2424  CD1 TYR A 154      15.038  -9.253   4.459  1.00  0.160          C  
ATOM   2425  CD2 TYR A 154      17.333  -9.175   5.115  1.00  0.160          C  
ATOM   2426  CE1 TYR A 154      14.864  -7.936   4.866  1.00  0.160          C  
ATOM   2427  CE2 TYR A 154      17.172  -7.873   5.504  1.00  0.160          C  
ATOM   2428  CZ  TYR A 154      15.945  -7.248   5.397  1.00  0.160          C  
ATOM   2429  OH  TYR A 154      15.802  -5.947   5.823  1.00  0.160          O  
ATOM   2430  H   TYR A 154      16.885 -13.576   2.725  1.00  0.100          H  
ATOM   2431  HA  TYR A 154      16.096 -10.937   2.013  1.00  0.160          H  
ATOM   2432 1HB  TYR A 154      15.488 -11.887   4.222  1.00  0.190          H  
ATOM   2433 2HB  TYR A 154      17.177 -11.844   4.719  1.00  0.190          H  
ATOM   2434  HD1 TYR A 154      14.226  -9.800   4.049  1.00  0.190          H  
ATOM   2435  HD2 TYR A 154      18.305  -9.647   5.216  1.00  0.190          H  
ATOM   2436  HE1 TYR A 154      13.886  -7.451   4.770  1.00  0.190          H  
ATOM   2437  HE2 TYR A 154      18.020  -7.335   5.918  1.00  0.190          H  
ATOM   2438  HH  TYR A 154      14.862  -5.725   5.857  1.00  0.190          H  
ATOM   2439  N   ALA A 155      19.257 -11.119   3.009  1.00  0.070          N  
ATOM   2440  CA  ALA A 155      20.497 -10.362   3.003  1.00  0.080          C  
ATOM   2441  C   ALA A 155      20.875  -9.930   1.595  1.00  0.070          C  
ATOM   2442  O   ALA A 155      21.293  -8.783   1.398  1.00  0.090          O  
ATOM   2443  CB  ALA A 155      21.610 -11.196   3.593  1.00  0.110          C  
ATOM   2444  H   ALA A 155      19.236 -12.050   3.434  1.00  0.080          H  
ATOM   2445  HA  ALA A 155      20.351  -9.472   3.611  1.00  0.100          H  
ATOM   2446 1HB  ALA A 155      22.513 -10.614   3.622  1.00  0.130          H  
ATOM   2447 2HB  ALA A 155      21.350 -11.494   4.592  1.00  0.130          H  
ATOM   2448 3HB  ALA A 155      21.760 -12.086   2.985  1.00  0.130          H  
ATOM   2449  N   ARG A 156      20.688 -10.818   0.607  1.00  0.050          N  
ATOM   2450  CA  ARG A 156      20.974 -10.453  -0.772  1.00  0.070          C  
ATOM   2451  C   ARG A 156      19.985  -9.439  -1.322  1.00  0.080          C  
ATOM   2452  O   ARG A 156      20.397  -8.525  -2.037  1.00  0.110          O  
ATOM   2453  CB  ARG A 156      21.032 -11.661  -1.677  1.00  0.090          C  
ATOM   2454  CG  ARG A 156      22.257 -12.521  -1.491  1.00  0.090          C  
ATOM   2455  CD  ARG A 156      22.275 -13.627  -2.461  1.00  0.090          C  
ATOM   2456  NE  ARG A 156      23.498 -14.389  -2.411  1.00  0.090          N  
ATOM   2457  CZ  ARG A 156      23.741 -15.398  -1.561  1.00  0.090          C  
ATOM   2458  NH1 ARG A 156      22.878 -15.769  -0.669  1.00  0.090          N  
ATOM   2459  NH2 ARG A 156      24.878 -16.048  -1.592  1.00  0.090          N  
ATOM   2460  H   ARG A 156      20.396 -11.777   0.833  1.00  0.060          H  
ATOM   2461  HA  ARG A 156      21.965  -9.998  -0.789  1.00  0.080          H  
ATOM   2462 1HB  ARG A 156      20.156 -12.291  -1.489  1.00  0.110          H  
ATOM   2463 2HB  ARG A 156      20.992 -11.344  -2.717  1.00  0.110          H  
ATOM   2464 1HG  ARG A 156      23.153 -11.919  -1.632  1.00  0.110          H  
ATOM   2465 2HG  ARG A 156      22.253 -12.935  -0.481  1.00  0.110          H  
ATOM   2466 1HD  ARG A 156      21.451 -14.286  -2.244  1.00  0.110          H  
ATOM   2467 2HD  ARG A 156      22.164 -13.230  -3.472  1.00  0.110          H  
ATOM   2468  HE  ARG A 156      24.221 -14.155  -3.079  1.00  0.110          H  
ATOM   2469 1HH1 ARG A 156      21.984 -15.302  -0.570  1.00  0.110          H  
ATOM   2470 2HH1 ARG A 156      23.158 -16.546  -0.052  1.00  0.110          H  
ATOM   2471 1HH2 ARG A 156      25.599 -15.810  -2.255  1.00  0.110          H  
ATOM   2472 2HH2 ARG A 156      25.009 -16.795  -0.894  1.00  0.110          H  
ATOM   2473  N   ILE A 157      18.695  -9.566  -0.997  1.00  0.060          N  
ATOM   2474  CA  ILE A 157      17.717  -8.613  -1.501  1.00  0.060          C  
ATOM   2475  C   ILE A 157      18.042  -7.227  -0.986  1.00  0.050          C  
ATOM   2476  O   ILE A 157      18.005  -6.265  -1.752  1.00  0.050          O  
ATOM   2477  CB  ILE A 157      16.261  -8.961  -1.105  1.00  0.080          C  
ATOM   2478  CG1 ILE A 157      15.839 -10.250  -1.823  1.00  0.080          C  
ATOM   2479  CG2 ILE A 157      15.300  -7.772  -1.444  1.00  0.080          C  
ATOM   2480  CD1 ILE A 157      14.546 -10.852  -1.349  1.00  0.080          C  
ATOM   2481  H   ILE A 157      18.395 -10.370  -0.432  1.00  0.070          H  
ATOM   2482  HA  ILE A 157      17.779  -8.599  -2.590  1.00  0.070          H  
ATOM   2483  HB  ILE A 157      16.225  -9.163  -0.031  1.00  0.100          H  
ATOM   2484 1HG1 ILE A 157      15.785 -10.062  -2.869  1.00  0.100          H  
ATOM   2485 2HG1 ILE A 157      16.606 -10.980  -1.668  1.00  0.100          H  
ATOM   2486 1HG2 ILE A 157      14.285  -8.012  -1.161  1.00  0.100          H  
ATOM   2487 2HG2 ILE A 157      15.596  -6.869  -0.915  1.00  0.100          H  
ATOM   2488 3HG2 ILE A 157      15.348  -7.592  -2.505  1.00  0.100          H  
ATOM   2489 1HD1 ILE A 157      14.370 -11.760  -1.904  1.00  0.100          H  
ATOM   2490 2HD1 ILE A 157      14.617 -11.084  -0.286  1.00  0.100          H  
ATOM   2491 3HD1 ILE A 157      13.723 -10.173  -1.518  1.00  0.100          H  
ATOM   2492  N   LEU A 158      18.329  -7.108   0.311  1.00  0.060          N  
ATOM   2493  CA  LEU A 158      18.642  -5.811   0.882  1.00  0.080          C  
ATOM   2494  C   LEU A 158      19.942  -5.262   0.274  1.00  0.080          C  
ATOM   2495  O   LEU A 158      20.019  -4.080  -0.086  1.00  0.100          O  
ATOM   2496  CB  LEU A 158      18.753  -5.906   2.408  1.00  0.100          C  
ATOM   2497  CG  LEU A 158      19.023  -4.564   3.184  1.00  0.100          C  
ATOM   2498  CD1 LEU A 158      17.859  -3.582   2.973  1.00  0.100          C  
ATOM   2499  CD2 LEU A 158      19.181  -4.847   4.644  1.00  0.100          C  
ATOM   2500  H   LEU A 158      18.320  -7.945   0.904  1.00  0.070          H  
ATOM   2501  HA  LEU A 158      17.829  -5.141   0.632  1.00  0.100          H  
ATOM   2502 1HB  LEU A 158      17.814  -6.318   2.782  1.00  0.120          H  
ATOM   2503 2HB  LEU A 158      19.533  -6.619   2.646  1.00  0.120          H  
ATOM   2504  HG  LEU A 158      19.936  -4.107   2.807  1.00  0.120          H  
ATOM   2505 1HD1 LEU A 158      18.042  -2.675   3.517  1.00  0.120          H  
ATOM   2506 2HD1 LEU A 158      17.741  -3.337   1.923  1.00  0.120          H  
ATOM   2507 3HD1 LEU A 158      16.952  -4.033   3.351  1.00  0.120          H  
ATOM   2508 1HD2 LEU A 158      19.377  -3.916   5.170  1.00  0.120          H  
ATOM   2509 2HD2 LEU A 158      18.270  -5.281   5.020  1.00  0.120          H  
ATOM   2510 3HD2 LEU A 158      20.006  -5.535   4.807  1.00  0.120          H  
ATOM   2511  N   ALA A 159      20.964  -6.117   0.107  1.00  0.100          N  
ATOM   2512  CA  ALA A 159      22.197  -5.647  -0.497  1.00  0.110          C  
ATOM   2513  C   ALA A 159      21.932  -5.094  -1.883  1.00  0.100          C  
ATOM   2514  O   ALA A 159      22.498  -4.067  -2.254  1.00  0.120          O  
ATOM   2515  CB  ALA A 159      23.201  -6.773  -0.602  1.00  0.150          C  
ATOM   2516  H   ALA A 159      20.901  -7.081   0.445  1.00  0.120          H  
ATOM   2517  HA  ALA A 159      22.597  -4.849   0.119  1.00  0.130          H  
ATOM   2518 1HB  ALA A 159      24.125  -6.406  -1.041  1.00  0.180          H  
ATOM   2519 2HB  ALA A 159      23.398  -7.158   0.367  1.00  0.180          H  
ATOM   2520 3HB  ALA A 159      22.792  -7.564  -1.225  1.00  0.180          H  
ATOM   2521  N   ARG A 160      21.069  -5.764  -2.652  1.00  0.100          N  
ATOM   2522  CA  ARG A 160      20.709  -5.293  -3.975  1.00  0.100          C  
ATOM   2523  C   ARG A 160      19.893  -4.009  -3.867  1.00  0.080          C  
ATOM   2524  O   ARG A 160      20.101  -3.058  -4.620  1.00  0.080          O  
ATOM   2525  CB  ARG A 160      19.917  -6.357  -4.729  1.00  0.140          C  
ATOM   2526  CG  ARG A 160      20.729  -7.590  -5.154  1.00  0.140          C  
ATOM   2527  CD  ARG A 160      19.900  -8.588  -5.915  1.00  0.140          C  
ATOM   2528  NE  ARG A 160      20.635  -9.847  -6.179  1.00  0.140          N  
ATOM   2529  CZ  ARG A 160      21.571 -10.032  -7.143  1.00  0.140          C  
ATOM   2530  NH1 ARG A 160      21.923  -9.032  -7.935  1.00  0.140          N  
ATOM   2531  NH2 ARG A 160      22.151 -11.223  -7.302  1.00  0.140          N  
ATOM   2532  H   ARG A 160      20.688  -6.652  -2.315  1.00  0.120          H  
ATOM   2533  HA  ARG A 160      21.623  -5.084  -4.529  1.00  0.120          H  
ATOM   2534 1HB  ARG A 160      19.104  -6.711  -4.097  1.00  0.170          H  
ATOM   2535 2HB  ARG A 160      19.471  -5.921  -5.621  1.00  0.170          H  
ATOM   2536 1HG  ARG A 160      21.544  -7.256  -5.788  1.00  0.170          H  
ATOM   2537 2HG  ARG A 160      21.145  -8.081  -4.288  1.00  0.170          H  
ATOM   2538 1HD  ARG A 160      19.024  -8.834  -5.313  1.00  0.170          H  
ATOM   2539 2HD  ARG A 160      19.572  -8.167  -6.862  1.00  0.170          H  
ATOM   2540  HE  ARG A 160      20.392 -10.651  -5.615  1.00  0.170          H  
ATOM   2541 1HH1 ARG A 160      21.497  -8.126  -7.830  1.00  0.170          H  
ATOM   2542 2HH1 ARG A 160      22.621  -9.177  -8.650  1.00  0.170          H  
ATOM   2543 1HH2 ARG A 160      21.891 -12.044  -6.717  1.00  0.170          H  
ATOM   2544 2HH2 ARG A 160      22.848 -11.346  -8.020  1.00  0.170          H  
ATOM   2545  N   ALA A 161      18.996  -3.935  -2.881  1.00  0.070          N  
ATOM   2546  CA  ALA A 161      18.109  -2.789  -2.735  1.00  0.060          C  
ATOM   2547  C   ALA A 161      18.889  -1.494  -2.640  1.00  0.060          C  
ATOM   2548  O   ALA A 161      18.544  -0.520  -3.311  1.00  0.150          O  
ATOM   2549  CB  ALA A 161      17.247  -2.940  -1.492  1.00  0.090          C  
ATOM   2550  H   ALA A 161      18.851  -4.750  -2.285  1.00  0.080          H  
ATOM   2551  HA  ALA A 161      17.465  -2.753  -3.608  1.00  0.070          H  
ATOM   2552 1HB  ALA A 161      16.567  -2.098  -1.413  1.00  0.110          H  
ATOM   2553 2HB  ALA A 161      16.687  -3.861  -1.559  1.00  0.110          H  
ATOM   2554 3HB  ALA A 161      17.878  -2.969  -0.615  1.00  0.110          H  
ATOM   2555  N   PHE A 162      20.033  -1.535  -1.952  1.00  0.050          N  
ATOM   2556  CA  PHE A 162      20.861  -0.348  -1.768  1.00  0.060          C  
ATOM   2557  C   PHE A 162      21.864  -0.072  -2.899  1.00  0.060          C  
ATOM   2558  O   PHE A 162      22.696   0.832  -2.792  1.00  0.090          O  
ATOM   2559  CB  PHE A 162      21.622  -0.430  -0.452  1.00  0.080          C  
ATOM   2560  CG  PHE A 162      20.772  -0.351   0.799  1.00  0.080          C  
ATOM   2561  CD1 PHE A 162      21.051  -1.190   1.875  1.00  0.080          C  
ATOM   2562  CD2 PHE A 162      19.702   0.552   0.923  1.00  0.080          C  
ATOM   2563  CE1 PHE A 162      20.315  -1.121   3.026  1.00  0.080          C  
ATOM   2564  CE2 PHE A 162      18.979   0.597   2.074  1.00  0.080          C  
ATOM   2565  CZ  PHE A 162      19.282  -0.226   3.121  1.00  0.080          C  
ATOM   2566  H   PHE A 162      20.241  -2.400  -1.433  1.00  0.060          H  
ATOM   2567  HA  PHE A 162      20.195   0.497  -1.721  1.00  0.070          H  
ATOM   2568 1HB  PHE A 162      22.165  -1.380  -0.429  1.00  0.100          H  
ATOM   2569 2HB  PHE A 162      22.363   0.366  -0.407  1.00  0.100          H  
ATOM   2570  HD1 PHE A 162      21.878  -1.900   1.805  1.00  0.100          H  
ATOM   2571  HD2 PHE A 162      19.441   1.233   0.115  1.00  0.100          H  
ATOM   2572  HE1 PHE A 162      20.555  -1.779   3.864  1.00  0.100          H  
ATOM   2573  HE2 PHE A 162      18.158   1.293   2.165  1.00  0.100          H  
ATOM   2574  HZ  PHE A 162      18.694  -0.172   4.034  1.00  0.100          H  
ATOM   2575  N   GLN A 163      21.766  -0.819  -3.992  1.00  0.040          N  
ATOM   2576  CA  GLN A 163      22.606  -0.667  -5.179  1.00  0.070          C  
ATOM   2577  C   GLN A 163      21.741  -0.291  -6.380  1.00  0.060          C  
ATOM   2578  O   GLN A 163      21.916  -0.817  -7.480  1.00  0.080          O  
ATOM   2579  CB  GLN A 163      23.398  -1.943  -5.465  1.00  0.090          C  
ATOM   2580  CG  GLN A 163      24.388  -2.288  -4.388  1.00  0.090          C  
ATOM   2581  CD  GLN A 163      25.111  -3.591  -4.636  1.00  0.090          C  
ATOM   2582  OE1 GLN A 163      25.971  -3.720  -5.518  1.00  0.090          O  
ATOM   2583  NE2 GLN A 163      24.745  -4.574  -3.846  1.00  0.090          N  
ATOM   2584  H   GLN A 163      21.068  -1.569  -4.022  1.00  0.050          H  
ATOM   2585  HA  GLN A 163      23.310   0.145  -5.009  1.00  0.080          H  
ATOM   2586 1HB  GLN A 163      22.705  -2.782  -5.561  1.00  0.100          H  
ATOM   2587 2HB  GLN A 163      23.933  -1.844  -6.407  1.00  0.100          H  
ATOM   2588 1HG  GLN A 163      25.125  -1.492  -4.329  1.00  0.100          H  
ATOM   2589 2HG  GLN A 163      23.859  -2.366  -3.443  1.00  0.100          H  
ATOM   2590 1HE2 GLN A 163      25.161  -5.478  -3.928  1.00  0.100          H  
ATOM   2591 2HE2 GLN A 163      24.014  -4.385  -3.159  1.00  0.100          H  
ATOM   2592  N   ALA A 164      20.798   0.614  -6.138  1.00  0.060          N  
ATOM   2593  CA  ALA A 164      19.853   1.095  -7.132  1.00  0.080          C  
ATOM   2594  C   ALA A 164      20.620   1.723  -8.301  1.00  0.080          C  
ATOM   2595  O   ALA A 164      21.708   2.263  -8.086  1.00  0.080          O  
ATOM   2596  CB  ALA A 164      18.902   2.110  -6.500  1.00  0.100          C  
ATOM   2597  H   ALA A 164      20.743   0.972  -5.195  1.00  0.070          H  
ATOM   2598  HA  ALA A 164      19.285   0.240  -7.479  1.00  0.100          H  
ATOM   2599 1HB  ALA A 164      18.180   2.469  -7.224  1.00  0.120          H  
ATOM   2600 2HB  ALA A 164      18.368   1.637  -5.672  1.00  0.120          H  
ATOM   2601 3HB  ALA A 164      19.472   2.946  -6.128  1.00  0.120          H  
ATOM   2602  N   PRO A 165      20.111   1.600  -9.546  1.00  0.090          N  
ATOM   2603  CA  PRO A 165      20.684   2.121 -10.779  1.00  0.100          C  
ATOM   2604  C   PRO A 165      20.634   3.639 -10.883  1.00  0.090          C  
ATOM   2605  O   PRO A 165      19.847   4.295 -10.194  1.00  0.080          O  
ATOM   2606  CB  PRO A 165      19.826   1.444 -11.859  1.00  0.150          C  
ATOM   2607  CG  PRO A 165      18.499   1.157 -11.190  1.00  0.150          C  
ATOM   2608  CD  PRO A 165      18.841   0.840  -9.757  1.00  0.150          C  
ATOM   2609  HA  PRO A 165      21.726   1.774 -10.850  1.00  0.120          H  
ATOM   2610 1HB  PRO A 165      19.735   2.116 -12.734  1.00  0.180          H  
ATOM   2611 2HB  PRO A 165      20.329   0.531 -12.214  1.00  0.180          H  
ATOM   2612 1HG  PRO A 165      17.836   2.019 -11.285  1.00  0.180          H  
ATOM   2613 2HG  PRO A 165      17.992   0.318 -11.693  1.00  0.180          H  
ATOM   2614 1HD  PRO A 165      18.023   1.206  -9.124  1.00  0.180          H  
ATOM   2615 2HD  PRO A 165      19.008  -0.246  -9.646  1.00  0.180          H  
ATOM   2616  N   ASP A 166      21.497   4.177 -11.743  1.00  0.090          N  
ATOM   2617  CA  ASP A 166      21.570   5.600 -12.054  1.00  0.090          C  
ATOM   2618  C   ASP A 166      20.220   6.267 -12.285  1.00  0.080          C  
ATOM   2619  O   ASP A 166      19.924   7.284 -11.671  1.00  0.090          O  
ATOM   2620  CB  ASP A 166      22.479   5.809 -13.268  1.00  0.130          C  
ATOM   2621  CG  ASP A 166      22.078   4.965 -14.513  1.00  0.130          C  
ATOM   2622  OD1 ASP A 166      21.124   4.200 -14.435  1.00  0.130          O  
ATOM   2623  OD2 ASP A 166      22.730   5.091 -15.511  1.00  0.130          O  
ATOM   2624  H   ASP A 166      22.109   3.557 -12.260  1.00  0.110          H  
ATOM   2625  HA  ASP A 166      22.038   6.098 -11.203  1.00  0.110          H  
ATOM   2626 1HB  ASP A 166      22.461   6.867 -13.547  1.00  0.150          H  
ATOM   2627 2HB  ASP A 166      23.506   5.566 -12.998  1.00  0.150          H  
ATOM   2628  N   GLU A 167      19.398   5.719 -13.173  1.00  0.080          N  
ATOM   2629  CA  GLU A 167      18.112   6.357 -13.447  1.00  0.060          C  
ATOM   2630  C   GLU A 167      17.283   6.503 -12.187  1.00  0.050          C  
ATOM   2631  O   GLU A 167      16.779   7.584 -11.888  1.00  0.050          O  
ATOM   2632  CB  GLU A 167      17.291   5.567 -14.470  1.00  0.090          C  
ATOM   2633  CG  GLU A 167      15.909   6.197 -14.769  1.00  0.090          C  
ATOM   2634  CD  GLU A 167      15.103   5.449 -15.785  1.00  0.090          C  
ATOM   2635  OE1 GLU A 167      15.618   4.531 -16.371  1.00  0.090          O  
ATOM   2636  OE2 GLU A 167      13.939   5.785 -15.951  1.00  0.090          O  
ATOM   2637  H   GLU A 167      19.725   4.890 -13.672  1.00  0.100          H  
ATOM   2638  HA  GLU A 167      18.304   7.353 -13.846  1.00  0.070          H  
ATOM   2639 1HB  GLU A 167      17.848   5.499 -15.405  1.00  0.110          H  
ATOM   2640 2HB  GLU A 167      17.133   4.552 -14.107  1.00  0.110          H  
ATOM   2641 1HG  GLU A 167      15.325   6.241 -13.850  1.00  0.110          H  
ATOM   2642 2HG  GLU A 167      16.060   7.219 -15.114  1.00  0.110          H  
ATOM   2643  N   GLU A 168      17.166   5.418 -11.432  1.00  0.060          N  
ATOM   2644  CA  GLU A 168      16.385   5.391 -10.208  1.00  0.070          C  
ATOM   2645  C   GLU A 168      16.874   6.399  -9.175  1.00  0.070          C  
ATOM   2646  O   GLU A 168      16.067   7.016  -8.479  1.00  0.070          O  
ATOM   2647  CB  GLU A 168      16.340   3.976  -9.650  1.00  0.090          C  
ATOM   2648  CG  GLU A 168      15.509   3.827  -8.423  1.00  0.090          C  
ATOM   2649  CD  GLU A 168      15.265   2.434  -8.064  1.00  0.090          C  
ATOM   2650  OE1 GLU A 168      15.014   1.638  -8.929  1.00  0.090          O  
ATOM   2651  OE2 GLU A 168      15.333   2.140  -6.912  1.00  0.090          O  
ATOM   2652  H   GLU A 168      17.632   4.580 -11.747  1.00  0.070          H  
ATOM   2653  HA  GLU A 168      15.371   5.674 -10.462  1.00  0.080          H  
ATOM   2654 1HB  GLU A 168      15.963   3.297 -10.408  1.00  0.110          H  
ATOM   2655 2HB  GLU A 168      17.355   3.664  -9.399  1.00  0.110          H  
ATOM   2656 1HG  GLU A 168      16.066   4.264  -7.630  1.00  0.110          H  
ATOM   2657 2HG  GLU A 168      14.575   4.370  -8.514  1.00  0.110          H  
ATOM   2658  N   LEU A 169      18.182   6.585  -9.081  1.00  0.070          N  
ATOM   2659  CA  LEU A 169      18.750   7.527  -8.126  1.00  0.070          C  
ATOM   2660  C   LEU A 169      18.752   8.984  -8.588  1.00  0.070          C  
ATOM   2661  O   LEU A 169      19.153   9.872  -7.825  1.00  0.070          O  
ATOM   2662  CB  LEU A 169      20.198   7.123  -7.814  1.00  0.100          C  
ATOM   2663  CG  LEU A 169      20.398   5.797  -7.067  1.00  0.100          C  
ATOM   2664  CD1 LEU A 169      21.852   5.453  -7.041  1.00  0.100          C  
ATOM   2665  CD2 LEU A 169      19.911   5.940  -5.638  1.00  0.100          C  
ATOM   2666  H   LEU A 169      18.802   5.999  -9.657  1.00  0.080          H  
ATOM   2667  HA  LEU A 169      18.153   7.483  -7.225  1.00  0.080          H  
ATOM   2668 1HB  LEU A 169      20.730   7.042  -8.767  1.00  0.120          H  
ATOM   2669 2HB  LEU A 169      20.661   7.910  -7.224  1.00  0.120          H  
ATOM   2670  HG  LEU A 169      19.851   5.001  -7.580  1.00  0.120          H  
ATOM   2671 1HD1 LEU A 169      21.990   4.508  -6.511  1.00  0.120          H  
ATOM   2672 2HD1 LEU A 169      22.213   5.344  -8.066  1.00  0.120          H  
ATOM   2673 3HD1 LEU A 169      22.406   6.241  -6.535  1.00  0.120          H  
ATOM   2674 1HD2 LEU A 169      20.057   5.010  -5.126  1.00  0.120          H  
ATOM   2675 2HD2 LEU A 169      20.471   6.719  -5.134  1.00  0.120          H  
ATOM   2676 3HD2 LEU A 169      18.893   6.187  -5.628  1.00  0.120          H  
ATOM   2677  N   ALA A 170      18.360   9.264  -9.831  1.00  0.070          N  
ATOM   2678  CA  ALA A 170      18.430  10.639 -10.295  1.00  0.070          C  
ATOM   2679  C   ALA A 170      17.438  11.504  -9.555  1.00  0.070          C  
ATOM   2680  O   ALA A 170      16.257  11.179  -9.497  1.00  0.090          O  
ATOM   2681  CB  ALA A 170      18.158  10.703 -11.785  1.00  0.100          C  
ATOM   2682  H   ALA A 170      17.956   8.545 -10.445  1.00  0.080          H  
ATOM   2683  HA  ALA A 170      19.430  11.025 -10.096  1.00  0.080          H  
ATOM   2684 1HB  ALA A 170      18.230  11.738 -12.121  1.00  0.120          H  
ATOM   2685 2HB  ALA A 170      18.887  10.096 -12.320  1.00  0.120          H  
ATOM   2686 3HB  ALA A 170      17.158  10.319 -11.983  1.00  0.120          H  
ATOM   2687  N   LEU A 171      17.875  12.672  -9.114  1.00  0.060          N  
ATOM   2688  CA  LEU A 171      16.978  13.596  -8.428  1.00  0.070          C  
ATOM   2689  C   LEU A 171      16.236  14.438  -9.469  1.00  0.080          C  
ATOM   2690  O   LEU A 171      16.905  15.213 -10.158  1.00  0.120          O  
ATOM   2691  CB  LEU A 171      17.824  14.499  -7.533  1.00  0.090          C  
ATOM   2692  CG  LEU A 171      18.542  13.840  -6.349  1.00  0.090          C  
ATOM   2693  CD1 LEU A 171      19.578  14.794  -5.797  1.00  0.090          C  
ATOM   2694  CD2 LEU A 171      17.525  13.559  -5.256  1.00  0.090          C  
ATOM   2695  H   LEU A 171      18.876  12.893  -9.216  1.00  0.070          H  
ATOM   2696  HA  LEU A 171      16.299  13.023  -7.816  1.00  0.080          H  
ATOM   2697 1HB  LEU A 171      18.581  14.995  -8.141  1.00  0.110          H  
ATOM   2698 2HB  LEU A 171      17.172  15.222  -7.146  1.00  0.110          H  
ATOM   2699  HG  LEU A 171      19.027  12.913  -6.674  1.00  0.110          H  
ATOM   2700 1HD1 LEU A 171      20.081  14.365  -4.968  1.00  0.110          H  
ATOM   2701 2HD1 LEU A 171      20.284  15.004  -6.556  1.00  0.110          H  
ATOM   2702 3HD1 LEU A 171      19.115  15.703  -5.482  1.00  0.110          H  
ATOM   2703 1HD2 LEU A 171      18.020  13.094  -4.404  1.00  0.110          H  
ATOM   2704 2HD2 LEU A 171      17.068  14.490  -4.942  1.00  0.110          H  
ATOM   2705 3HD2 LEU A 171      16.765  12.911  -5.623  1.00  0.110          H  
ATOM   2706  N   PRO A 172      14.885  14.332  -9.613  1.00  0.070          N  
ATOM   2707  CA  PRO A 172      14.074  14.994 -10.637  1.00  0.070          C  
ATOM   2708  C   PRO A 172      14.368  16.471 -10.785  1.00  0.070          C  
ATOM   2709  O   PRO A 172      14.554  16.969 -11.897  1.00  0.070          O  
ATOM   2710  CB  PRO A 172      12.660  14.784 -10.107  1.00  0.110          C  
ATOM   2711  CG  PRO A 172      12.731  13.480  -9.366  1.00  0.110          C  
ATOM   2712  CD  PRO A 172      14.078  13.515  -8.673  1.00  0.110          C  
ATOM   2713  HA  PRO A 172      14.211  14.472 -11.591  1.00  0.080          H  
ATOM   2714 1HB  PRO A 172      12.396  15.618  -9.460  1.00  0.130          H  
ATOM   2715 2HB  PRO A 172      11.932  14.777 -10.932  1.00  0.130          H  
ATOM   2716 1HG  PRO A 172      11.890  13.398  -8.656  1.00  0.130          H  
ATOM   2717 2HG  PRO A 172      12.635  12.635 -10.066  1.00  0.130          H  
ATOM   2718 1HD  PRO A 172      14.004  13.993  -7.677  1.00  0.130          H  
ATOM   2719 2HD  PRO A 172      14.423  12.487  -8.614  1.00  0.130          H  
ATOM   2720  N   TYR A 173      14.567  17.157  -9.666  1.00  0.070          N  
ATOM   2721  CA  TYR A 173      14.858  18.576  -9.723  1.00  0.070          C  
ATOM   2722  C   TYR A 173      16.129  18.956 -10.510  1.00  0.070          C  
ATOM   2723  O   TYR A 173      16.256  20.105 -10.955  1.00  0.080          O  
ATOM   2724  CB  TYR A 173      14.832  19.162  -8.348  1.00  0.100          C  
ATOM   2725  CG  TYR A 173      15.965  18.927  -7.545  1.00  0.100          C  
ATOM   2726  CD1 TYR A 173      16.956  19.856  -7.507  1.00  0.100          C  
ATOM   2727  CD2 TYR A 173      16.042  17.799  -6.821  1.00  0.100          C  
ATOM   2728  CE1 TYR A 173      17.996  19.651  -6.703  1.00  0.100          C  
ATOM   2729  CE2 TYR A 173      17.070  17.610  -6.029  1.00  0.100          C  
ATOM   2730  CZ  TYR A 173      18.024  18.510  -5.942  1.00  0.100          C  
ATOM   2731  OH  TYR A 173      18.993  18.298  -5.076  1.00  0.100          O  
ATOM   2732  H   TYR A 173      14.385  16.737  -8.751  1.00  0.080          H  
ATOM   2733  HA  TYR A 173      14.033  19.034 -10.192  1.00  0.080          H  
ATOM   2734 1HB  TYR A 173      14.669  20.229  -8.413  1.00  0.120          H  
ATOM   2735 2HB  TYR A 173      13.972  18.762  -7.842  1.00  0.120          H  
ATOM   2736  HD1 TYR A 173      16.896  20.761  -8.098  1.00  0.120          H  
ATOM   2737  HD2 TYR A 173      15.262  17.061  -6.858  1.00  0.120          H  
ATOM   2738  HE1 TYR A 173      18.785  20.397  -6.638  1.00  0.120          H  
ATOM   2739  HE2 TYR A 173      17.118  16.723  -5.421  1.00  0.120          H  
ATOM   2740  HH  TYR A 173      19.612  19.035  -5.093  1.00  0.120          H  
ATOM   2741  N   THR A 174      17.060  17.999 -10.671  1.00  0.070          N  
ATOM   2742  CA  THR A 174      18.338  18.212 -11.350  1.00  0.080          C  
ATOM   2743  C   THR A 174      18.365  17.507 -12.700  1.00  0.070          C  
ATOM   2744  O   THR A 174      19.386  17.507 -13.393  1.00  0.080          O  
ATOM   2745  CB  THR A 174      19.534  17.638 -10.564  1.00  0.110          C  
ATOM   2746  OG1 THR A 174      19.437  16.215 -10.476  1.00  0.110          O  
ATOM   2747  CG2 THR A 174      19.593  18.184  -9.203  1.00  0.110          C  
ATOM   2748  H   THR A 174      16.858  17.063 -10.322  1.00  0.080          H  
ATOM   2749  HA  THR A 174      18.476  19.280 -11.504  1.00  0.100          H  
ATOM   2750  HB  THR A 174      20.429  17.880 -11.081  1.00  0.130          H  
ATOM   2751  HG1 THR A 174      18.542  15.952 -10.155  1.00  0.130          H  
ATOM   2752 1HG2 THR A 174      20.440  17.784  -8.673  1.00  0.130          H  
ATOM   2753 2HG2 THR A 174      19.675  19.268  -9.247  1.00  0.130          H  
ATOM   2754 3HG2 THR A 174      18.690  17.895  -8.705  1.00  0.130          H  
ATOM   2755  N   ALA A 175      17.235  16.922 -13.097  1.00  0.070          N  
ATOM   2756  CA  ALA A 175      17.135  16.093 -14.295  1.00  0.070          C  
ATOM   2757  C   ALA A 175      17.569  16.795 -15.573  1.00  0.080          C  
ATOM   2758  O   ALA A 175      18.055  16.149 -16.500  1.00  0.090          O  
ATOM   2759  CB  ALA A 175      15.708  15.621 -14.465  1.00  0.100          C  
ATOM   2760  H   ALA A 175      16.398  17.011 -12.516  1.00  0.080          H  
ATOM   2761  HA  ALA A 175      17.774  15.226 -14.149  1.00  0.080          H  
ATOM   2762 1HB  ALA A 175      15.643  14.966 -15.333  1.00  0.120          H  
ATOM   2763 2HB  ALA A 175      15.413  15.083 -13.575  1.00  0.120          H  
ATOM   2764 3HB  ALA A 175      15.056  16.481 -14.606  1.00  0.120          H  
ATOM   2765  N   ASN A 176      17.358  18.104 -15.660  1.00  0.090          N  
ATOM   2766  CA  ASN A 176      17.705  18.836 -16.866  1.00  0.100          C  
ATOM   2767  C   ASN A 176      19.066  19.544 -16.801  1.00  0.120          C  
ATOM   2768  O   ASN A 176      19.389  20.342 -17.685  1.00  0.140          O  
ATOM   2769  CB  ASN A 176      16.617  19.838 -17.167  1.00  0.140          C  
ATOM   2770  CG  ASN A 176      15.312  19.190 -17.526  1.00  0.140          C  
ATOM   2771  OD1 ASN A 176      15.249  18.131 -18.171  1.00  0.140          O  
ATOM   2772  ND2 ASN A 176      14.248  19.821 -17.112  1.00  0.140          N  
ATOM   2773  H   ASN A 176      16.919  18.602 -14.897  1.00  0.110          H  
ATOM   2774  HA  ASN A 176      17.760  18.124 -17.691  1.00  0.120          H  
ATOM   2775 1HB  ASN A 176      16.459  20.476 -16.293  1.00  0.160          H  
ATOM   2776 2HB  ASN A 176      16.925  20.487 -17.986  1.00  0.160          H  
ATOM   2777 1HD2 ASN A 176      13.337  19.462 -17.308  1.00  0.160          H  
ATOM   2778 2HD2 ASN A 176      14.349  20.700 -16.582  1.00  0.160          H  
ATOM   2779  N   LEU A 177      19.871  19.275 -15.774  1.00  0.120          N  
ATOM   2780  CA  LEU A 177      21.170  19.927 -15.682  1.00  0.140          C  
ATOM   2781  C   LEU A 177      22.166  19.212 -16.591  1.00  0.140          C  
ATOM   2782  O   LEU A 177      21.985  18.032 -16.881  1.00  0.160          O  
ATOM   2783  CB  LEU A 177      21.756  19.874 -14.257  1.00  0.190          C  
ATOM   2784  CG  LEU A 177      21.014  20.534 -13.106  1.00  0.190          C  
ATOM   2785  CD1 LEU A 177      21.841  20.278 -11.837  1.00  0.190          C  
ATOM   2786  CD2 LEU A 177      20.802  22.030 -13.334  1.00  0.190          C  
ATOM   2787  H   LEU A 177      19.592  18.598 -15.054  1.00  0.140          H  
ATOM   2788  HA  LEU A 177      21.046  20.954 -15.991  1.00  0.170          H  
ATOM   2789 1HB  LEU A 177      21.807  18.817 -13.991  1.00  0.230          H  
ATOM   2790 2HB  LEU A 177      22.766  20.250 -14.257  1.00  0.230          H  
ATOM   2791  HG  LEU A 177      20.060  20.054 -12.995  1.00  0.230          H  
ATOM   2792 1HD1 LEU A 177      21.321  20.679 -10.978  1.00  0.230          H  
ATOM   2793 2HD1 LEU A 177      21.991  19.215 -11.703  1.00  0.230          H  
ATOM   2794 3HD1 LEU A 177      22.818  20.753 -11.933  1.00  0.230          H  
ATOM   2795 1HD2 LEU A 177      20.272  22.452 -12.478  1.00  0.230          H  
ATOM   2796 2HD2 LEU A 177      21.766  22.527 -13.443  1.00  0.230          H  
ATOM   2797 3HD2 LEU A 177      20.206  22.189 -14.233  1.00  0.230          H  
ATOM   2798  N   PRO A 178      23.240  19.893 -17.067  1.00  0.150          N  
ATOM   2799  CA  PRO A 178      24.359  19.295 -17.797  1.00  0.160          C  
ATOM   2800  C   PRO A 178      24.887  18.061 -17.061  1.00  0.220          C  
ATOM   2801  O   PRO A 178      25.298  17.083 -17.686  1.00  0.270          O  
ATOM   2802  CB  PRO A 178      25.378  20.442 -17.811  1.00  0.240          C  
ATOM   2803  CG  PRO A 178      24.518  21.696 -17.822  1.00  0.240          C  
ATOM   2804  CD  PRO A 178      23.335  21.372 -16.923  1.00  0.240          C  
ATOM   2805  HA  PRO A 178      24.032  19.035 -18.812  1.00  0.190          H  
ATOM   2806 1HB  PRO A 178      26.037  20.373 -16.933  1.00  0.290          H  
ATOM   2807 2HB  PRO A 178      26.020  20.356 -18.700  1.00  0.290          H  
ATOM   2808 1HG  PRO A 178      25.104  22.560 -17.462  1.00  0.290          H  
ATOM   2809 2HG  PRO A 178      24.211  21.933 -18.852  1.00  0.290          H  
ATOM   2810 1HD  PRO A 178      23.537  21.675 -15.888  1.00  0.290          H  
ATOM   2811 2HD  PRO A 178      22.447  21.871 -17.345  1.00  0.290          H  
ATOM   2812  N   GLU A 179      24.848  18.102 -15.729  1.00  0.260          N  
ATOM   2813  CA  GLU A 179      25.239  16.971 -14.923  1.00  0.350          C  
ATOM   2814  C   GLU A 179      24.155  16.813 -13.867  1.00  0.250          C  
ATOM   2815  O   GLU A 179      23.925  17.724 -13.071  1.00  0.280          O  
ATOM   2816  CB  GLU A 179      26.607  17.218 -14.287  1.00  0.450          C  
ATOM   2817  CG  GLU A 179      27.144  16.067 -13.473  1.00  0.450          C  
ATOM   2818  CD  GLU A 179      28.506  16.343 -12.902  1.00  0.450          C  
ATOM   2819  OE1 GLU A 179      29.022  17.410 -13.128  1.00  0.450          O  
ATOM   2820  OE2 GLU A 179      29.032  15.485 -12.235  1.00  0.450          O  
ATOM   2821  H   GLU A 179      24.565  18.940 -15.244  1.00  0.310          H  
ATOM   2822  HA  GLU A 179      25.271  16.071 -15.537  1.00  0.420          H  
ATOM   2823 1HB  GLU A 179      27.332  17.445 -15.068  1.00  0.540          H  
ATOM   2824 2HB  GLU A 179      26.548  18.088 -13.634  1.00  0.540          H  
ATOM   2825 1HG  GLU A 179      26.450  15.855 -12.663  1.00  0.540          H  
ATOM   2826 2HG  GLU A 179      27.194  15.184 -14.107  1.00  0.540          H  
ATOM   2827  N   GLN A 180      23.521  15.643 -13.841  1.00  0.200          N  
ATOM   2828  CA  GLN A 180      22.430  15.385 -12.904  1.00  0.130          C  
ATOM   2829  C   GLN A 180      23.007  14.928 -11.589  1.00  0.120          C  
ATOM   2830  O   GLN A 180      24.048  14.265 -11.572  1.00  0.150          O  
ATOM   2831  CB  GLN A 180      21.500  14.279 -13.417  1.00  0.210          C  
ATOM   2832  CG  GLN A 180      20.764  14.579 -14.692  1.00  0.210          C  
ATOM   2833  CD  GLN A 180      19.837  13.423 -15.102  1.00  0.210          C  
ATOM   2834  OE1 GLN A 180      19.481  12.575 -14.280  1.00  0.210          O  
ATOM   2835  NE2 GLN A 180      19.446  13.395 -16.365  1.00  0.210          N  
ATOM   2836  H   GLN A 180      23.780  14.933 -14.510  1.00  0.240          H  
ATOM   2837  HA  GLN A 180      21.861  16.303 -12.743  1.00  0.160          H  
ATOM   2838 1HB  GLN A 180      22.068  13.385 -13.588  1.00  0.250          H  
ATOM   2839 2HB  GLN A 180      20.761  14.051 -12.642  1.00  0.250          H  
ATOM   2840 1HG  GLN A 180      20.171  15.468 -14.555  1.00  0.250          H  
ATOM   2841 2HG  GLN A 180      21.483  14.747 -15.491  1.00  0.250          H  
ATOM   2842 1HE2 GLN A 180      18.836  12.672 -16.691  1.00  0.250          H  
ATOM   2843 2HE2 GLN A 180      19.747  14.120 -16.997  1.00  0.250          H  
ATOM   2844  N   ALA A 181      22.334  15.226 -10.487  1.00  0.100          N  
ATOM   2845  CA  ALA A 181      22.804  14.712  -9.218  1.00  0.100          C  
ATOM   2846  C   ALA A 181      22.088  13.401  -8.974  1.00  0.100          C  
ATOM   2847  O   ALA A 181      20.913  13.266  -9.338  1.00  0.100          O  
ATOM   2848  CB  ALA A 181      22.584  15.712  -8.103  1.00  0.140          C  
ATOM   2849  H   ALA A 181      21.461  15.761 -10.533  1.00  0.120          H  
ATOM   2850  HA  ALA A 181      23.868  14.500  -9.292  1.00  0.120          H  
ATOM   2851 1HB  ALA A 181      22.930  15.292  -7.169  1.00  0.170          H  
ATOM   2852 2HB  ALA A 181      23.131  16.636  -8.317  1.00  0.170          H  
ATOM   2853 3HB  ALA A 181      21.541  15.927  -8.036  1.00  0.170          H  
ATOM   2854  N   HIS A 182      22.790  12.454  -8.361  1.00  0.090          N  
ATOM   2855  CA  HIS A 182      22.207  11.159  -8.078  1.00  0.080          C  
ATOM   2856  C   HIS A 182      22.546  10.778  -6.658  1.00  0.070          C  
ATOM   2857  O   HIS A 182      23.715  10.833  -6.265  1.00  0.090          O  
ATOM   2858  CB  HIS A 182      22.807  10.087  -8.996  1.00  0.120          C  
ATOM   2859  CG  HIS A 182      22.721  10.372 -10.466  1.00  0.120          C  
ATOM   2860  ND1 HIS A 182      23.641  11.166 -11.116  1.00  0.120          N  
ATOM   2861  CD2 HIS A 182      21.853   9.967 -11.406  1.00  0.120          C  
ATOM   2862  CE1 HIS A 182      23.339  11.231 -12.390  1.00  0.120          C  
ATOM   2863  NE2 HIS A 182      22.257  10.510 -12.601  1.00  0.120          N  
ATOM   2864  H   HIS A 182      23.746  12.630  -8.088  1.00  0.110          H  
ATOM   2865  HA  HIS A 182      21.128  11.190  -8.190  1.00  0.100          H  
ATOM   2866 1HB  HIS A 182      23.856   9.944  -8.743  1.00  0.140          H  
ATOM   2867 2HB  HIS A 182      22.300   9.143  -8.812  1.00  0.140          H  
ATOM   2868  HD1 HIS A 182      24.385  11.686 -10.690  1.00  0.140          H  
ATOM   2869  HD2 HIS A 182      20.984   9.344 -11.364  1.00  0.140          H  
ATOM   2870  HE1 HIS A 182      23.955  11.821 -13.067  1.00  0.140          H  
ATOM   2871  N   CYS A 183      21.545  10.379  -5.896  1.00  0.060          N  
ATOM   2872  CA  CYS A 183      21.795   9.980  -4.521  1.00  0.060          C  
ATOM   2873  C   CYS A 183      20.577   9.346  -3.912  1.00  0.050          C  
ATOM   2874  O   CYS A 183      19.492   9.351  -4.497  1.00  0.050          O  
ATOM   2875  CB  CYS A 183      22.160  11.166  -3.620  1.00  0.080          C  
ATOM   2876  SG  CYS A 183      20.798  12.298  -3.307  1.00  0.080          S  
ATOM   2877  H   CYS A 183      20.607  10.321  -6.306  1.00  0.070          H  
ATOM   2878  HA  CYS A 183      22.610   9.256  -4.509  1.00  0.070          H  
ATOM   2879 1HB  CYS A 183      22.525  10.810  -2.656  1.00  0.100          H  
ATOM   2880 2HB  CYS A 183      22.961  11.731  -4.074  1.00  0.100          H  
ATOM   2881  HG  CYS A 183      20.255  11.553  -2.308  1.00  0.100          H  
ATOM   2882  N   TRP A 184      20.762   8.862  -2.703  1.00  0.050          N  
ATOM   2883  CA  TRP A 184      19.681   8.410  -1.863  1.00  0.040          C  
ATOM   2884  C   TRP A 184      19.171   9.624  -1.102  1.00  0.040          C  
ATOM   2885  O   TRP A 184      19.957  10.510  -0.768  1.00  0.050          O  
ATOM   2886  CB  TRP A 184      20.197   7.342  -0.917  1.00  0.060          C  
ATOM   2887  CG  TRP A 184      20.507   6.094  -1.620  1.00  0.060          C  
ATOM   2888  CD1 TRP A 184      21.704   5.717  -2.135  1.00  0.060          C  
ATOM   2889  CD2 TRP A 184      19.605   5.022  -1.879  1.00  0.060          C  
ATOM   2890  NE1 TRP A 184      21.594   4.490  -2.713  1.00  0.060          N  
ATOM   2891  CE2 TRP A 184      20.315   4.050  -2.561  1.00  0.060          C  
ATOM   2892  CE3 TRP A 184      18.282   4.811  -1.591  1.00  0.060          C  
ATOM   2893  CZ2 TRP A 184      19.732   2.893  -2.967  1.00  0.060          C  
ATOM   2894  CZ3 TRP A 184      17.699   3.633  -1.981  1.00  0.060          C  
ATOM   2895  CH2 TRP A 184      18.398   2.704  -2.653  1.00  0.060          C  
ATOM   2896  H   TRP A 184      21.701   8.854  -2.323  1.00  0.060          H  
ATOM   2897  HA  TRP A 184      18.875   8.009  -2.473  1.00  0.050          H  
ATOM   2898 1HB  TRP A 184      21.111   7.694  -0.446  1.00  0.070          H  
ATOM   2899 2HB  TRP A 184      19.465   7.145  -0.135  1.00  0.070          H  
ATOM   2900  HD1 TRP A 184      22.615   6.310  -2.101  1.00  0.070          H  
ATOM   2901  HE1 TRP A 184      22.346   3.986  -3.179  1.00  0.070          H  
ATOM   2902  HE3 TRP A 184      17.711   5.562  -1.053  1.00  0.070          H  
ATOM   2903  HZ2 TRP A 184      20.280   2.138  -3.509  1.00  0.070          H  
ATOM   2904  HZ3 TRP A 184      16.659   3.463  -1.735  1.00  0.070          H  
ATOM   2905  HH2 TRP A 184      17.898   1.785  -2.956  1.00  0.070          H  
ATOM   2906  N   ALA A 185      17.880   9.671  -0.855  1.00  0.040          N  
ATOM   2907  CA  ALA A 185      17.221  10.706  -0.080  1.00  0.050          C  
ATOM   2908  C   ALA A 185      16.642  10.091   1.187  1.00  0.040          C  
ATOM   2909  O   ALA A 185      16.354   8.886   1.220  1.00  0.040          O  
ATOM   2910  CB  ALA A 185      16.149  11.361  -0.922  1.00  0.070          C  
ATOM   2911  H   ALA A 185      17.293   8.931  -1.226  1.00  0.050          H  
ATOM   2912  HA  ALA A 185      17.951  11.451   0.213  1.00  0.060          H  
ATOM   2913 1HB  ALA A 185      15.664  12.149  -0.342  1.00  0.080          H  
ATOM   2914 2HB  ALA A 185      16.621  11.781  -1.804  1.00  0.080          H  
ATOM   2915 3HB  ALA A 185      15.412  10.612  -1.224  1.00  0.080          H  
ATOM   2916  N   SER A 186      16.450  10.891   2.232  1.00  0.060          N  
ATOM   2917  CA  SER A 186      15.855  10.294   3.424  1.00  0.060          C  
ATOM   2918  C   SER A 186      14.957  11.190   4.270  1.00  0.070          C  
ATOM   2919  O   SER A 186      15.071  12.419   4.291  1.00  0.080          O  
ATOM   2920  CB  SER A 186      16.953   9.756   4.314  1.00  0.080          C  
ATOM   2921  OG  SER A 186      17.741  10.792   4.835  1.00  0.080          O  
ATOM   2922  H   SER A 186      16.729  11.874   2.186  1.00  0.070          H  
ATOM   2923  HA  SER A 186      15.242   9.464   3.087  1.00  0.070          H  
ATOM   2924 1HB  SER A 186      16.506   9.195   5.128  1.00  0.100          H  
ATOM   2925 2HB  SER A 186      17.577   9.063   3.750  1.00  0.100          H  
ATOM   2926  HG  SER A 186      18.422  10.352   5.354  1.00  0.100          H  
ATOM   2927  N   LEU A 187      14.075  10.527   5.019  1.00  0.060          N  
ATOM   2928  CA  LEU A 187      13.124  11.192   5.920  1.00  0.080          C  
ATOM   2929  C   LEU A 187      13.023  10.546   7.290  1.00  0.070          C  
ATOM   2930  O   LEU A 187      12.877   9.325   7.422  1.00  0.070          O  
ATOM   2931  CB  LEU A 187      11.712  11.185   5.293  1.00  0.100          C  
ATOM   2932  CG  LEU A 187      10.501  11.763   6.076  1.00  0.100          C  
ATOM   2933  CD1 LEU A 187      10.635  13.281   6.232  1.00  0.100          C  
ATOM   2934  CD2 LEU A 187       9.207  11.388   5.308  1.00  0.100          C  
ATOM   2935  H   LEU A 187      14.084   9.506   4.918  1.00  0.070          H  
ATOM   2936  HA  LEU A 187      13.453  12.221   6.054  1.00  0.100          H  
ATOM   2937 1HB  LEU A 187      11.767  11.742   4.395  1.00  0.120          H  
ATOM   2938 2HB  LEU A 187      11.451  10.185   5.052  1.00  0.120          H  
ATOM   2939  HG  LEU A 187      10.457  11.324   7.076  1.00  0.120          H  
ATOM   2940 1HD1 LEU A 187       9.773  13.658   6.777  1.00  0.120          H  
ATOM   2941 2HD1 LEU A 187      11.539  13.529   6.784  1.00  0.120          H  
ATOM   2942 3HD1 LEU A 187      10.671  13.752   5.251  1.00  0.120          H  
ATOM   2943 1HD2 LEU A 187       8.339  11.771   5.850  1.00  0.120          H  
ATOM   2944 2HD2 LEU A 187       9.224  11.822   4.302  1.00  0.120          H  
ATOM   2945 3HD2 LEU A 187       9.133  10.302   5.231  1.00  0.120          H  
ATOM   2946  N   LEU A 188      13.084  11.376   8.326  1.00  0.070          N  
ATOM   2947  CA  LEU A 188      12.866  10.891   9.676  1.00  0.060          C  
ATOM   2948  C   LEU A 188      11.416  11.192  10.000  1.00  0.060          C  
ATOM   2949  O   LEU A 188      10.944  12.324   9.813  1.00  0.080          O  
ATOM   2950  CB  LEU A 188      13.777  11.589  10.695  1.00  0.090          C  
ATOM   2951  CG  LEU A 188      13.640  11.135  12.200  1.00  0.090          C  
ATOM   2952  CD1 LEU A 188      14.154   9.688  12.373  1.00  0.090          C  
ATOM   2953  CD2 LEU A 188      14.390  12.154  13.071  1.00  0.090          C  
ATOM   2954  H   LEU A 188      13.241  12.364   8.173  1.00  0.080          H  
ATOM   2955  HA  LEU A 188      13.017   9.814   9.705  1.00  0.070          H  
ATOM   2956 1HB  LEU A 188      14.809  11.431  10.398  1.00  0.110          H  
ATOM   2957 2HB  LEU A 188      13.576  12.662  10.658  1.00  0.110          H  
ATOM   2958  HG  LEU A 188      12.604  11.115  12.496  1.00  0.110          H  
ATOM   2959 1HD1 LEU A 188      14.050   9.390  13.423  1.00  0.110          H  
ATOM   2960 2HD1 LEU A 188      13.578   9.002  11.757  1.00  0.110          H  
ATOM   2961 3HD1 LEU A 188      15.194   9.632  12.088  1.00  0.110          H  
ATOM   2962 1HD2 LEU A 188      14.312  11.878  14.127  1.00  0.110          H  
ATOM   2963 2HD2 LEU A 188      15.406  12.172  12.784  1.00  0.110          H  
ATOM   2964 3HD2 LEU A 188      13.963  13.151  12.923  1.00  0.110          H  
ATOM   2965  N   MET A 189      10.712  10.202  10.510  1.00  0.060          N  
ATOM   2966  CA  MET A 189       9.317  10.395  10.856  1.00  0.060          C  
ATOM   2967  C   MET A 189       9.008   9.816  12.233  1.00  0.050          C  
ATOM   2968  O   MET A 189       9.642   8.851  12.659  1.00  0.050          O  
ATOM   2969  CB  MET A 189       8.512   9.749   9.775  1.00  0.080          C  
ATOM   2970  CG  MET A 189       7.076   9.937   9.812  1.00  0.080          C  
ATOM   2971  SD  MET A 189       6.467   9.204   8.420  1.00  0.080          S  
ATOM   2972  CE  MET A 189       6.274   7.534   8.809  1.00  0.080          C  
ATOM   2973  H   MET A 189      11.147   9.277  10.585  1.00  0.070          H  
ATOM   2974  HA  MET A 189       9.095  11.460  10.877  1.00  0.070          H  
ATOM   2975 1HB  MET A 189       8.851  10.136   8.812  1.00  0.100          H  
ATOM   2976 2HB  MET A 189       8.722   8.703   9.778  1.00  0.100          H  
ATOM   2977 1HG  MET A 189       6.615   9.492  10.673  1.00  0.100          H  
ATOM   2978 2HG  MET A 189       6.826  11.002   9.786  1.00  0.100          H  
ATOM   2979 1HE  MET A 189       5.963   7.068   7.947  1.00  0.100          H  
ATOM   2980 2HE  MET A 189       7.187   7.095   9.151  1.00  0.100          H  
ATOM   2981 3HE  MET A 189       5.538   7.416   9.524  1.00  0.100          H  
ATOM   2982  N   ARG A 190       8.033  10.394  12.951  1.00  0.050          N  
ATOM   2983  CA  ARG A 190       7.662   9.843  14.259  1.00  0.050          C  
ATOM   2984  C   ARG A 190       6.148   9.627  14.481  1.00  0.070          C  
ATOM   2985  O   ARG A 190       5.531  10.392  15.216  1.00  0.080          O  
ATOM   2986  CB  ARG A 190       8.212  10.752  15.367  1.00  0.070          C  
ATOM   2987  CG  ARG A 190       7.705  12.263  15.447  1.00  0.070          C  
ATOM   2988  CD  ARG A 190       8.218  12.982  16.692  1.00  0.070          C  
ATOM   2989  NE  ARG A 190       9.641  13.296  16.624  1.00  0.070          N  
ATOM   2990  CZ  ARG A 190      10.170  14.417  16.109  1.00  0.070          C  
ATOM   2991  NH1 ARG A 190       9.392  15.372  15.640  1.00  0.070          N  
ATOM   2992  NH2 ARG A 190      11.486  14.544  16.054  1.00  0.070          N  
ATOM   2993  H   ARG A 190       7.541  11.197  12.581  1.00  0.060          H  
ATOM   2994  HA  ARG A 190       8.157   8.884  14.364  1.00  0.060          H  
ATOM   2995 1HB  ARG A 190       8.028  10.287  16.323  1.00  0.080          H  
ATOM   2996 2HB  ARG A 190       9.282  10.806  15.225  1.00  0.080          H  
ATOM   2997 1HG  ARG A 190       8.093  12.795  14.583  1.00  0.080          H  
ATOM   2998 2HG  ARG A 190       6.636  12.369  15.458  1.00  0.080          H  
ATOM   2999 1HD  ARG A 190       7.658  13.898  16.849  1.00  0.080          H  
ATOM   3000 2HD  ARG A 190       8.064  12.328  17.553  1.00  0.080          H  
ATOM   3001  HE  ARG A 190      10.283  12.599  16.964  1.00  0.080          H  
ATOM   3002 1HH1 ARG A 190       8.390  15.279  15.670  1.00  0.080          H  
ATOM   3003 2HH1 ARG A 190       9.801  16.216  15.247  1.00  0.080          H  
ATOM   3004 1HH2 ARG A 190      12.085  13.807  16.399  1.00  0.080          H  
ATOM   3005 2HH2 ARG A 190      11.906  15.356  15.577  1.00  0.080          H  
ATOM   3006  N   PRO A 191       5.502   8.618  13.864  1.00  0.080          N  
ATOM   3007  CA  PRO A 191       4.077   8.351  13.984  1.00  0.120          C  
ATOM   3008  C   PRO A 191       3.678   7.963  15.395  1.00  0.100          C  
ATOM   3009  O   PRO A 191       4.417   7.237  16.074  1.00  0.110          O  
ATOM   3010  CB  PRO A 191       3.862   7.162  13.063  1.00  0.180          C  
ATOM   3011  CG  PRO A 191       5.037   7.165  12.179  1.00  0.180          C  
ATOM   3012  CD  PRO A 191       6.190   7.648  13.032  1.00  0.180          C  
ATOM   3013  HA  PRO A 191       3.508   9.231  13.643  1.00  0.140          H  
ATOM   3014 1HB  PRO A 191       3.735   6.267  13.662  1.00  0.220          H  
ATOM   3015 2HB  PRO A 191       2.926   7.303  12.503  1.00  0.220          H  
ATOM   3016 1HG  PRO A 191       5.208   6.186  11.716  1.00  0.220          H  
ATOM   3017 2HG  PRO A 191       4.796   7.875  11.403  1.00  0.220          H  
ATOM   3018 1HD  PRO A 191       6.594   6.836  13.656  1.00  0.220          H  
ATOM   3019 2HD  PRO A 191       6.943   8.070  12.407  1.00  0.220          H  
ATOM   3020  N   THR A 192       2.472   8.355  15.791  1.00  0.110          N  
ATOM   3021  CA  THR A 192       1.928   7.984  17.095  1.00  0.100          C  
ATOM   3022  C   THR A 192       1.498   6.539  17.163  1.00  0.090          C  
ATOM   3023  O   THR A 192       0.805   6.035  16.276  1.00  0.100          O  
ATOM   3024  CB  THR A 192       0.767   8.909  17.538  1.00  0.140          C  
ATOM   3025  OG1 THR A 192       1.284  10.233  17.687  1.00  0.140          O  
ATOM   3026  CG2 THR A 192       0.167   8.438  18.891  1.00  0.140          C  
ATOM   3027  H   THR A 192       1.922   8.957  15.196  1.00  0.130          H  
ATOM   3028  HA  THR A 192       2.715   8.120  17.836  1.00  0.120          H  
ATOM   3029  HB  THR A 192      -0.017   8.914  16.778  1.00  0.170          H  
ATOM   3030  HG1 THR A 192       0.581  10.853  17.992  1.00  0.170          H  
ATOM   3031 1HG2 THR A 192      -0.622   9.122  19.182  1.00  0.170          H  
ATOM   3032 2HG2 THR A 192      -0.253   7.439  18.806  1.00  0.170          H  
ATOM   3033 3HG2 THR A 192       0.944   8.442  19.656  1.00  0.170          H  
ATOM   3034  N   VAL A 193       1.919   5.895  18.247  1.00  0.080          N  
ATOM   3035  CA  VAL A 193       1.585   4.519  18.565  1.00  0.060          C  
ATOM   3036  C   VAL A 193       0.589   4.526  19.718  1.00  0.060          C  
ATOM   3037  O   VAL A 193      -0.339   3.729  19.746  1.00  0.090          O  
ATOM   3038  CB  VAL A 193       2.829   3.723  18.979  1.00  0.090          C  
ATOM   3039  CG1 VAL A 193       2.465   2.274  19.362  1.00  0.090          C  
ATOM   3040  CG2 VAL A 193       3.825   3.746  17.870  1.00  0.090          C  
ATOM   3041  H   VAL A 193       2.495   6.419  18.909  1.00  0.100          H  
ATOM   3042  HA  VAL A 193       1.120   4.053  17.699  1.00  0.070          H  
ATOM   3043  HB  VAL A 193       3.250   4.197  19.855  1.00  0.110          H  
ATOM   3044 1HG1 VAL A 193       3.364   1.740  19.669  1.00  0.110          H  
ATOM   3045 2HG1 VAL A 193       1.750   2.262  20.180  1.00  0.110          H  
ATOM   3046 3HG1 VAL A 193       2.030   1.778  18.493  1.00  0.110          H  
ATOM   3047 1HG2 VAL A 193       4.717   3.218  18.169  1.00  0.110          H  
ATOM   3048 2HG2 VAL A 193       3.416   3.280  16.988  1.00  0.110          H  
ATOM   3049 3HG2 VAL A 193       4.069   4.780  17.656  1.00  0.110          H  
ATOM   3050  N   LEU A 194       0.860   5.355  20.725  1.00  0.060          N  
ATOM   3051  CA  LEU A 194       0.024   5.428  21.913  1.00  0.070          C  
ATOM   3052  C   LEU A 194      -0.604   6.824  22.073  1.00  0.120          C  
ATOM   3053  O   LEU A 194       0.129   7.786  22.290  1.00  0.220          O  
ATOM   3054  CB  LEU A 194       0.908   5.141  23.129  1.00  0.090          C  
ATOM   3055  CG  LEU A 194       0.294   5.202  24.549  1.00  0.090          C  
ATOM   3056  CD1 LEU A 194      -0.736   4.128  24.723  1.00  0.090          C  
ATOM   3057  CD2 LEU A 194       1.416   5.039  25.557  1.00  0.090          C  
ATOM   3058  H   LEU A 194       1.662   5.976  20.633  1.00  0.070          H  
ATOM   3059  HA  LEU A 194      -0.727   4.658  21.824  1.00  0.080          H  
ATOM   3060 1HB  LEU A 194       1.326   4.162  22.997  1.00  0.110          H  
ATOM   3061 2HB  LEU A 194       1.709   5.851  23.109  1.00  0.110          H  
ATOM   3062  HG  LEU A 194      -0.201   6.174  24.700  1.00  0.110          H  
ATOM   3063 1HD1 LEU A 194      -1.161   4.186  25.726  1.00  0.110          H  
ATOM   3064 2HD1 LEU A 194      -1.506   4.252  24.011  1.00  0.110          H  
ATOM   3065 3HD1 LEU A 194      -0.264   3.167  24.586  1.00  0.110          H  
ATOM   3066 1HD2 LEU A 194       1.012   5.080  26.554  1.00  0.110          H  
ATOM   3067 2HD2 LEU A 194       1.908   4.080  25.411  1.00  0.110          H  
ATOM   3068 3HD2 LEU A 194       2.134   5.846  25.423  1.00  0.110          H  
ATOM   3069  N   PRO A 195      -1.938   6.999  22.003  1.00  0.080          N  
ATOM   3070  CA  PRO A 195      -2.612   8.279  22.163  1.00  0.100          C  
ATOM   3071  C   PRO A 195      -2.512   8.771  23.589  1.00  0.080          C  
ATOM   3072  O   PRO A 195      -2.451   7.955  24.505  1.00  0.110          O  
ATOM   3073  CB  PRO A 195      -4.061   7.954  21.811  1.00  0.150          C  
ATOM   3074  CG  PRO A 195      -4.208   6.498  22.059  1.00  0.150          C  
ATOM   3075  CD  PRO A 195      -2.862   5.881  21.729  1.00  0.150          C  
ATOM   3076  HA  PRO A 195      -2.183   9.012  21.463  1.00  0.120          H  
ATOM   3077 1HB  PRO A 195      -4.731   8.547  22.463  1.00  0.180          H  
ATOM   3078 2HB  PRO A 195      -4.288   8.236  20.823  1.00  0.180          H  
ATOM   3079 1HG  PRO A 195      -4.482   6.345  23.090  1.00  0.180          H  
ATOM   3080 2HG  PRO A 195      -5.026   6.107  21.446  1.00  0.180          H  
ATOM   3081 1HD  PRO A 195      -2.736   5.051  22.405  1.00  0.180          H  
ATOM   3082 2HD  PRO A 195      -2.809   5.578  20.681  1.00  0.180          H  
ATOM   3083  N   ALA A 196      -2.544  10.087  23.775  1.00  0.120          N  
ATOM   3084  CA  ALA A 196      -2.566  10.629  25.121  1.00  0.110          C  
ATOM   3085  C   ALA A 196      -3.937  10.532  25.747  1.00  0.100          C  
ATOM   3086  O   ALA A 196      -4.966  10.658  25.074  1.00  0.110          O  
ATOM   3087  CB  ALA A 196      -2.160  12.086  25.153  1.00  0.160          C  
ATOM   3088  H   ALA A 196      -2.583  10.714  22.983  1.00  0.140          H  
ATOM   3089  HA  ALA A 196      -1.869  10.053  25.723  1.00  0.130          H  
ATOM   3090 1HB  ALA A 196      -2.179  12.427  26.191  1.00  0.190          H  
ATOM   3091 2HB  ALA A 196      -1.187  12.208  24.772  1.00  0.190          H  
ATOM   3092 3HB  ALA A 196      -2.860  12.673  24.564  1.00  0.190          H  
ATOM   3093  N   VAL A 197      -3.926  10.365  27.053  1.00  0.110          N  
ATOM   3094  CA  VAL A 197      -5.101  10.446  27.886  1.00  0.120          C  
ATOM   3095  C   VAL A 197      -4.661  11.420  28.984  1.00  0.110          C  
ATOM   3096  O   VAL A 197      -3.752  11.091  29.749  1.00  0.120          O  
ATOM   3097  CB  VAL A 197      -5.526   9.064  28.413  1.00  0.160          C  
ATOM   3098  CG1 VAL A 197      -6.764   9.190  29.311  1.00  0.160          C  
ATOM   3099  CG2 VAL A 197      -5.828   8.157  27.210  1.00  0.160          C  
ATOM   3100  H   VAL A 197      -3.003  10.252  27.484  1.00  0.130          H  
ATOM   3101  HA  VAL A 197      -5.928  10.817  27.295  1.00  0.140          H  
ATOM   3102  HB  VAL A 197      -4.733   8.640  29.001  1.00  0.200          H  
ATOM   3103 1HG1 VAL A 197      -7.057   8.206  29.673  1.00  0.200          H  
ATOM   3104 2HG1 VAL A 197      -6.543   9.828  30.161  1.00  0.200          H  
ATOM   3105 3HG1 VAL A 197      -7.588   9.619  28.739  1.00  0.200          H  
ATOM   3106 1HG2 VAL A 197      -6.132   7.176  27.546  1.00  0.200          H  
ATOM   3107 2HG2 VAL A 197      -6.628   8.601  26.624  1.00  0.200          H  
ATOM   3108 3HG2 VAL A 197      -4.941   8.056  26.585  1.00  0.200          H  
ATOM   3109  N   PRO A 198      -5.295  12.591  29.145  1.00  0.110          N  
ATOM   3110  CA  PRO A 198      -4.917  13.638  30.092  1.00  0.120          C  
ATOM   3111  C   PRO A 198      -4.629  13.191  31.528  1.00  0.130          C  
ATOM   3112  O   PRO A 198      -3.759  13.769  32.175  1.00  0.160          O  
ATOM   3113  CB  PRO A 198      -6.137  14.560  30.033  1.00  0.180          C  
ATOM   3114  CG  PRO A 198      -6.636  14.406  28.621  1.00  0.180          C  
ATOM   3115  CD  PRO A 198      -6.421  12.947  28.277  1.00  0.180          C  
ATOM   3116  HA  PRO A 198      -4.038  14.165  29.689  1.00  0.140          H  
ATOM   3117 1HB  PRO A 198      -6.876  14.268  30.792  1.00  0.220          H  
ATOM   3118 2HB  PRO A 198      -5.828  15.589  30.266  1.00  0.220          H  
ATOM   3119 1HG  PRO A 198      -7.675  14.711  28.549  1.00  0.220          H  
ATOM   3120 2HG  PRO A 198      -6.072  15.079  27.958  1.00  0.220          H  
ATOM   3121 1HD  PRO A 198      -7.294  12.328  28.501  1.00  0.220          H  
ATOM   3122 2HD  PRO A 198      -6.132  12.915  27.210  1.00  0.220          H  
ATOM   3123  N   GLY A 199      -5.313  12.163  32.032  1.00  0.120          N  
ATOM   3124  CA  GLY A 199      -5.041  11.736  33.399  1.00  0.150          C  
ATOM   3125  C   GLY A 199      -4.305  10.400  33.483  1.00  0.160          C  
ATOM   3126  O   GLY A 199      -4.129   9.869  34.578  1.00  0.170          O  
ATOM   3127  H   GLY A 199      -6.043  11.697  31.515  1.00  0.140          H  
ATOM   3128 1HA  GLY A 199      -4.461  12.502  33.913  1.00  0.180          H  
ATOM   3129 2HA  GLY A 199      -5.986  11.652  33.934  1.00  0.180          H  
ATOM   3130  N   ARG A 200      -3.907   9.829  32.342  1.00  0.170          N  
ATOM   3131  CA  ARG A 200      -3.277   8.515  32.384  1.00  0.220          C  
ATOM   3132  C   ARG A 200      -2.003   8.338  31.546  1.00  0.190          C  
ATOM   3133  O   ARG A 200      -1.132   7.549  31.939  1.00  0.270          O  
ATOM   3134  CB  ARG A 200      -4.299   7.443  32.023  1.00  0.290          C  
ATOM   3135  CG  ARG A 200      -3.772   6.014  31.993  1.00  0.290          C  
ATOM   3136  CD  ARG A 200      -3.337   5.525  33.329  1.00  0.290          C  
ATOM   3137  NE  ARG A 200      -2.798   4.192  33.231  1.00  0.290          N  
ATOM   3138  CZ  ARG A 200      -1.531   3.901  32.861  1.00  0.290          C  
ATOM   3139  NH1 ARG A 200      -0.671   4.866  32.547  1.00  0.290          N  
ATOM   3140  NH2 ARG A 200      -1.150   2.642  32.799  1.00  0.290          N  
ATOM   3141  H   ARG A 200      -4.004  10.343  31.468  1.00  0.200          H  
ATOM   3142  HA  ARG A 200      -2.995   8.343  33.420  1.00  0.260          H  
ATOM   3143 1HB  ARG A 200      -5.120   7.473  32.740  1.00  0.350          H  
ATOM   3144 2HB  ARG A 200      -4.714   7.650  31.052  1.00  0.350          H  
ATOM   3145 1HG  ARG A 200      -4.568   5.367  31.705  1.00  0.350          H  
ATOM   3146 2HG  ARG A 200      -2.965   5.914  31.274  1.00  0.350          H  
ATOM   3147 1HD  ARG A 200      -2.579   6.164  33.764  1.00  0.350          H  
ATOM   3148 2HD  ARG A 200      -4.203   5.493  33.996  1.00  0.350          H  
ATOM   3149  HE  ARG A 200      -3.410   3.420  33.461  1.00  0.350          H  
ATOM   3150 1HH1 ARG A 200      -0.954   5.863  32.573  1.00  0.350          H  
ATOM   3151 2HH1 ARG A 200       0.270   4.637  32.267  1.00  0.350          H  
ATOM   3152 1HH2 ARG A 200      -1.811   1.907  33.022  1.00  0.350          H  
ATOM   3153 2HH2 ARG A 200      -0.210   2.424  32.513  1.00  0.350          H  
ATOM   3154  N   THR A 201      -1.884   8.992  30.386  1.00  0.130          N  
ATOM   3155  CA  THR A 201      -0.691   8.721  29.584  1.00  0.210          C  
ATOM   3156  C   THR A 201      -0.303   9.821  28.596  1.00  0.130          C  
ATOM   3157  O   THR A 201      -1.146  10.529  28.027  1.00  0.140          O  
ATOM   3158  CB  THR A 201      -0.799   7.379  28.840  1.00  0.260          C  
ATOM   3159  OG1 THR A 201       0.450   7.122  28.222  1.00  0.260          O  
ATOM   3160  CG2 THR A 201      -1.887   7.416  27.777  1.00  0.260          C  
ATOM   3161  H   THR A 201      -2.582   9.669  30.084  1.00  0.160          H  
ATOM   3162  HA  THR A 201       0.146   8.622  30.274  1.00  0.250          H  
ATOM   3163  HB  THR A 201      -1.015   6.584  29.551  1.00  0.310          H  
ATOM   3164  HG1 THR A 201       0.436   6.245  27.840  1.00  0.310          H  
ATOM   3165 1HG2 THR A 201      -1.926   6.456  27.264  1.00  0.310          H  
ATOM   3166 2HG2 THR A 201      -2.837   7.611  28.243  1.00  0.310          H  
ATOM   3167 3HG2 THR A 201      -1.673   8.185  27.053  1.00  0.310          H  
ATOM   3168  N   THR A 202       1.002   9.904  28.366  1.00  0.120          N  
ATOM   3169  CA  THR A 202       1.638  10.823  27.432  1.00  0.130          C  
ATOM   3170  C   THR A 202       1.610  10.228  26.038  1.00  0.110          C  
ATOM   3171  O   THR A 202       1.837   9.035  25.868  1.00  0.110          O  
ATOM   3172  CB  THR A 202       3.099  11.117  27.879  1.00  0.180          C  
ATOM   3173  OG1 THR A 202       3.086  11.726  29.183  1.00  0.180          O  
ATOM   3174  CG2 THR A 202       3.804  12.068  26.905  1.00  0.180          C  
ATOM   3175  H   THR A 202       1.598   9.269  28.878  1.00  0.140          H  
ATOM   3176  HA  THR A 202       1.078  11.757  27.419  1.00  0.160          H  
ATOM   3177  HB  THR A 202       3.657  10.179  27.925  1.00  0.210          H  
ATOM   3178  HG1 THR A 202       3.984  11.756  29.530  1.00  0.210          H  
ATOM   3179 1HG2 THR A 202       4.821  12.249  27.256  1.00  0.210          H  
ATOM   3180 2HG2 THR A 202       3.852  11.627  25.915  1.00  0.210          H  
ATOM   3181 3HG2 THR A 202       3.265  13.010  26.857  1.00  0.210          H  
ATOM   3182  N   GLU A 203       1.287  11.036  25.035  1.00  0.120          N  
ATOM   3183  CA  GLU A 203       1.283  10.513  23.675  1.00  0.110          C  
ATOM   3184  C   GLU A 203       2.680  10.014  23.331  1.00  0.100          C  
ATOM   3185  O   GLU A 203       3.653  10.740  23.539  1.00  0.100          O  
ATOM   3186  CB  GLU A 203       0.845  11.599  22.675  1.00  0.160          C  
ATOM   3187  CG  GLU A 203       0.677  11.146  21.239  1.00  0.160          C  
ATOM   3188  CD  GLU A 203       0.116  12.250  20.354  1.00  0.160          C  
ATOM   3189  OE1 GLU A 203      -0.144  13.306  20.875  1.00  0.160          O  
ATOM   3190  OE2 GLU A 203      -0.062  12.039  19.167  1.00  0.160          O  
ATOM   3191  H   GLU A 203       1.099  12.011  25.216  1.00  0.140          H  
ATOM   3192  HA  GLU A 203       0.588   9.679  23.628  1.00  0.130          H  
ATOM   3193 1HB  GLU A 203      -0.094  12.011  22.959  1.00  0.190          H  
ATOM   3194 2HB  GLU A 203       1.572  12.409  22.685  1.00  0.190          H  
ATOM   3195 1HG  GLU A 203       1.639  10.820  20.839  1.00  0.190          H  
ATOM   3196 2HG  GLU A 203       0.003  10.295  21.233  1.00  0.190          H  
ATOM   3197  N   LYS A 204       2.787   8.801  22.785  1.00  0.090          N  
ATOM   3198  CA  LYS A 204       4.097   8.264  22.410  1.00  0.070          C  
ATOM   3199  C   LYS A 204       4.153   7.819  20.963  1.00  0.060          C  
ATOM   3200  O   LYS A 204       3.207   7.201  20.441  1.00  0.070          O  
ATOM   3201  CB  LYS A 204       4.541   7.083  23.282  1.00  0.110          C  
ATOM   3202  CG  LYS A 204       4.779   7.385  24.737  1.00  0.110          C  
ATOM   3203  CD  LYS A 204       5.353   6.164  25.439  1.00  0.110          C  
ATOM   3204  CE  LYS A 204       5.706   6.459  26.882  1.00  0.110          C  
ATOM   3205  NZ  LYS A 204       6.447   5.326  27.507  1.00  0.110          N  
ATOM   3206  H   LYS A 204       1.924   8.272  22.634  1.00  0.110          H  
ATOM   3207  HA  LYS A 204       4.825   9.062  22.531  1.00  0.080          H  
ATOM   3208 1HB  LYS A 204       3.841   6.277  23.209  1.00  0.130          H  
ATOM   3209 2HB  LYS A 204       5.487   6.711  22.889  1.00  0.130          H  
ATOM   3210 1HG  LYS A 204       5.465   8.221  24.839  1.00  0.130          H  
ATOM   3211 2HG  LYS A 204       3.839   7.662  25.204  1.00  0.130          H  
ATOM   3212 1HD  LYS A 204       4.625   5.357  25.411  1.00  0.130          H  
ATOM   3213 2HD  LYS A 204       6.231   5.836  24.929  1.00  0.130          H  
ATOM   3214 1HE  LYS A 204       6.329   7.348  26.921  1.00  0.130          H  
ATOM   3215 2HE  LYS A 204       4.790   6.641  27.443  1.00  0.130          H  
ATOM   3216 1HZ  LYS A 204       6.677   5.556  28.464  1.00  0.130          H  
ATOM   3217 2HZ  LYS A 204       5.894   4.486  27.487  1.00  0.130          H  
ATOM   3218 3HZ  LYS A 204       7.311   5.192  26.970  1.00  0.130          H  
ATOM   3219  N   SER A 205       5.333   7.994  20.382  1.00  0.060          N  
ATOM   3220  CA  SER A 205       5.634   7.640  19.004  1.00  0.060          C  
ATOM   3221  C   SER A 205       6.841   6.732  18.872  1.00  0.050          C  
ATOM   3222  O   SER A 205       7.540   6.442  19.851  1.00  0.060          O  
ATOM   3223  CB  SER A 205       5.886   8.913  18.219  1.00  0.080          C  
ATOM   3224  OG  SER A 205       7.007   9.578  18.702  1.00  0.080          O  
ATOM   3225  H   SER A 205       6.057   8.487  20.922  1.00  0.070          H  
ATOM   3226  HA  SER A 205       4.777   7.121  18.579  1.00  0.070          H  
ATOM   3227 1HB  SER A 205       6.053   8.667  17.184  1.00  0.100          H  
ATOM   3228 2HB  SER A 205       5.014   9.561  18.266  1.00  0.100          H  
ATOM   3229  HG  SER A 205       7.097  10.362  18.161  1.00  0.100          H  
ATOM   3230  N   TYR A 206       7.079   6.262  17.661  1.00  0.060          N  
ATOM   3231  CA  TYR A 206       8.242   5.410  17.411  1.00  0.060          C  
ATOM   3232  C   TYR A 206       8.930   6.040  16.220  1.00  0.070          C  
ATOM   3233  O   TYR A 206       8.308   6.845  15.533  1.00  0.080          O  
ATOM   3234  CB  TYR A 206       7.827   3.969  17.125  1.00  0.080          C  
ATOM   3235  CG  TYR A 206       7.329   3.737  15.764  1.00  0.080          C  
ATOM   3236  CD1 TYR A 206       8.152   3.101  14.861  1.00  0.080          C  
ATOM   3237  CD2 TYR A 206       6.115   4.201  15.371  1.00  0.080          C  
ATOM   3238  CE1 TYR A 206       7.724   2.916  13.598  1.00  0.080          C  
ATOM   3239  CE2 TYR A 206       5.707   4.025  14.116  1.00  0.080          C  
ATOM   3240  CZ  TYR A 206       6.471   3.401  13.229  1.00  0.080          C  
ATOM   3241  OH  TYR A 206       6.014   3.271  11.952  1.00  0.080          O  
ATOM   3242  H   TYR A 206       6.418   6.515  16.913  1.00  0.070          H  
ATOM   3243  HA  TYR A 206       8.925   5.428  18.260  1.00  0.070          H  
ATOM   3244 1HB  TYR A 206       8.668   3.310  17.296  1.00  0.100          H  
ATOM   3245 2HB  TYR A 206       7.048   3.682  17.819  1.00  0.100          H  
ATOM   3246  HD1 TYR A 206       9.140   2.745  15.164  1.00  0.100          H  
ATOM   3247  HD2 TYR A 206       5.487   4.729  16.049  1.00  0.100          H  
ATOM   3248  HE1 TYR A 206       8.370   2.411  12.881  1.00  0.100          H  
ATOM   3249  HE2 TYR A 206       4.778   4.402  13.815  1.00  0.100          H  
ATOM   3250  HH  TYR A 206       5.101   3.566  11.894  1.00  0.100          H  
ATOM   3251  N   GLU A 207      10.204   5.758  15.992  1.00  0.080          N  
ATOM   3252  CA  GLU A 207      10.873   6.380  14.840  1.00  0.110          C  
ATOM   3253  C   GLU A 207      10.843   5.550  13.584  1.00  0.100          C  
ATOM   3254  O   GLU A 207      10.983   4.332  13.653  1.00  0.160          O  
ATOM   3255  CB  GLU A 207      12.345   6.663  15.125  1.00  0.140          C  
ATOM   3256  CG  GLU A 207      12.633   7.695  16.132  1.00  0.140          C  
ATOM   3257  CD  GLU A 207      14.084   7.876  16.326  1.00  0.140          C  
ATOM   3258  OE1 GLU A 207      14.811   7.017  15.900  1.00  0.140          O  
ATOM   3259  OE2 GLU A 207      14.487   8.879  16.887  1.00  0.140          O  
ATOM   3260  H   GLU A 207      10.684   5.069  16.590  1.00  0.100          H  
ATOM   3261  HA  GLU A 207      10.373   7.328  14.624  1.00  0.130          H  
ATOM   3262 1HB  GLU A 207      12.804   5.750  15.486  1.00  0.170          H  
ATOM   3263 2HB  GLU A 207      12.850   6.940  14.198  1.00  0.170          H  
ATOM   3264 1HG  GLU A 207      12.188   8.640  15.824  1.00  0.170          H  
ATOM   3265 2HG  GLU A 207      12.190   7.378  17.065  1.00  0.170          H  
ATOM   3266  N   VAL A 208      10.740   6.220  12.433  1.00  0.080          N  
ATOM   3267  CA  VAL A 208      10.847   5.559  11.140  1.00  0.110          C  
ATOM   3268  C   VAL A 208      11.871   6.247  10.251  1.00  0.080          C  
ATOM   3269  O   VAL A 208      11.821   7.464  10.038  1.00  0.060          O  
ATOM   3270  CB  VAL A 208       9.521   5.574  10.354  1.00  0.140          C  
ATOM   3271  CG1 VAL A 208       9.692   4.826   9.011  1.00  0.140          C  
ATOM   3272  CG2 VAL A 208       8.478   4.978  11.127  1.00  0.140          C  
ATOM   3273  H   VAL A 208      10.564   7.226  12.478  1.00  0.100          H  
ATOM   3274  HA  VAL A 208      11.157   4.527  11.298  1.00  0.130          H  
ATOM   3275  HB  VAL A 208       9.259   6.585  10.135  1.00  0.170          H  
ATOM   3276 1HG1 VAL A 208       8.753   4.840   8.474  1.00  0.170          H  
ATOM   3277 2HG1 VAL A 208      10.456   5.282   8.394  1.00  0.170          H  
ATOM   3278 3HG1 VAL A 208       9.967   3.788   9.211  1.00  0.170          H  
ATOM   3279 1HG2 VAL A 208       7.545   4.995  10.569  1.00  0.170          H  
ATOM   3280 2HG2 VAL A 208       8.767   3.959  11.318  1.00  0.170          H  
ATOM   3281 3HG2 VAL A 208       8.348   5.516  12.062  1.00  0.170          H  
ATOM   3282  N   HIS A 209      12.787   5.465   9.701  1.00  0.100          N  
ATOM   3283  CA  HIS A 209      13.756   5.986   8.748  1.00  0.090          C  
ATOM   3284  C   HIS A 209      13.428   5.561   7.315  1.00  0.080          C  
ATOM   3285  O   HIS A 209      13.496   4.373   6.989  1.00  0.140          O  
ATOM   3286  CB  HIS A 209      15.165   5.494   9.085  1.00  0.130          C  
ATOM   3287  CG  HIS A 209      16.221   5.982   8.134  1.00  0.130          C  
ATOM   3288  ND1 HIS A 209      17.429   5.348   8.000  1.00  0.130          N  
ATOM   3289  CD2 HIS A 209      16.256   7.041   7.281  1.00  0.130          C  
ATOM   3290  CE1 HIS A 209      18.156   5.986   7.099  1.00  0.130          C  
ATOM   3291  NE2 HIS A 209      17.470   7.014   6.654  1.00  0.130          N  
ATOM   3292  H   HIS A 209      12.819   4.481   9.984  1.00  0.120          H  
ATOM   3293  HA  HIS A 209      13.754   7.076   8.777  1.00  0.110          H  
ATOM   3294 1HB  HIS A 209      15.432   5.827  10.089  1.00  0.160          H  
ATOM   3295 2HB  HIS A 209      15.181   4.404   9.092  1.00  0.160          H  
ATOM   3296  HD1 HIS A 209      17.851   4.812   8.738  1.00  0.160          H  
ATOM   3297  HD2 HIS A 209      15.542   7.831   7.040  1.00  0.160          H  
ATOM   3298  HE1 HIS A 209      19.159   5.631   6.847  1.00  0.160          H  
ATOM   3299  N   PHE A 210      13.092   6.524   6.463  1.00  0.040          N  
ATOM   3300  CA  PHE A 210      12.803   6.224   5.059  1.00  0.050          C  
ATOM   3301  C   PHE A 210      14.016   6.427   4.199  1.00  0.050          C  
ATOM   3302  O   PHE A 210      14.591   7.518   4.193  1.00  0.060          O  
ATOM   3303  CB  PHE A 210      11.726   7.116   4.491  1.00  0.070          C  
ATOM   3304  CG  PHE A 210      10.465   6.827   5.004  1.00  0.070          C  
ATOM   3305  CD1 PHE A 210      10.085   7.359   6.179  1.00  0.070          C  
ATOM   3306  CD2 PHE A 210       9.620   5.990   4.313  1.00  0.070          C  
ATOM   3307  CE1 PHE A 210       8.916   7.053   6.679  1.00  0.070          C  
ATOM   3308  CE2 PHE A 210       8.414   5.674   4.823  1.00  0.070          C  
ATOM   3309  CZ  PHE A 210       8.063   6.195   6.011  1.00  0.070          C  
ATOM   3310  H   PHE A 210      13.027   7.484   6.816  1.00  0.050          H  
ATOM   3311  HA  PHE A 210      12.488   5.184   4.975  1.00  0.060          H  
ATOM   3312 1HB  PHE A 210      11.964   8.127   4.712  1.00  0.080          H  
ATOM   3313 2HB  PHE A 210      11.695   7.002   3.416  1.00  0.080          H  
ATOM   3314  HD1 PHE A 210      10.755   8.031   6.726  1.00  0.080          H  
ATOM   3315  HD2 PHE A 210       9.938   5.567   3.354  1.00  0.080          H  
ATOM   3316  HE1 PHE A 210       8.658   7.481   7.614  1.00  0.080          H  
ATOM   3317  HE2 PHE A 210       7.740   5.004   4.289  1.00  0.080          H  
ATOM   3318  HZ  PHE A 210       7.115   5.947   6.423  1.00  0.080          H  
ATOM   3319  N   ILE A 211      14.370   5.392   3.441  1.00  0.060          N  
ATOM   3320  CA  ILE A 211      15.488   5.406   2.510  1.00  0.060          C  
ATOM   3321  C   ILE A 211      14.924   5.273   1.108  1.00  0.060          C  
ATOM   3322  O   ILE A 211      14.451   4.204   0.701  1.00  0.070          O  
ATOM   3323  CB  ILE A 211      16.469   4.251   2.791  1.00  0.080          C  
ATOM   3324  CG1 ILE A 211      16.989   4.375   4.214  1.00  0.080          C  
ATOM   3325  CG2 ILE A 211      17.594   4.265   1.757  1.00  0.080          C  
ATOM   3326  CD1 ILE A 211      17.798   3.208   4.693  1.00  0.080          C  
ATOM   3327  H   ILE A 211      13.817   4.536   3.516  1.00  0.070          H  
ATOM   3328  HA  ILE A 211      16.014   6.359   2.587  1.00  0.070          H  
ATOM   3329  HB  ILE A 211      15.941   3.309   2.730  1.00  0.100          H  
ATOM   3330 1HG1 ILE A 211      17.587   5.279   4.284  1.00  0.100          H  
ATOM   3331 2HG1 ILE A 211      16.137   4.474   4.890  1.00  0.100          H  
ATOM   3332 1HG2 ILE A 211      18.284   3.469   1.921  1.00  0.100          H  
ATOM   3333 2HG2 ILE A 211      17.156   4.145   0.790  1.00  0.100          H  
ATOM   3334 3HG2 ILE A 211      18.129   5.215   1.808  1.00  0.100          H  
ATOM   3335 1HD1 ILE A 211      18.098   3.399   5.718  1.00  0.100          H  
ATOM   3336 2HD1 ILE A 211      17.198   2.308   4.655  1.00  0.100          H  
ATOM   3337 3HD1 ILE A 211      18.668   3.075   4.094  1.00  0.100          H  
ATOM   3338  N   VAL A 212      14.982   6.361   0.371  1.00  0.050          N  
ATOM   3339  CA  VAL A 212      14.365   6.437  -0.928  1.00  0.050          C  
ATOM   3340  C   VAL A 212      15.347   6.901  -1.998  1.00  0.040          C  
ATOM   3341  O   VAL A 212      16.000   7.912  -1.825  1.00  0.060          O  
ATOM   3342  CB  VAL A 212      13.163   7.397  -0.791  1.00  0.070          C  
ATOM   3343  CG1 VAL A 212      12.490   7.627  -2.063  1.00  0.070          C  
ATOM   3344  CG2 VAL A 212      12.162   6.780   0.187  1.00  0.070          C  
ATOM   3345  H   VAL A 212      15.440   7.196   0.762  1.00  0.060          H  
ATOM   3346  HA  VAL A 212      13.984   5.449  -1.159  1.00  0.060          H  
ATOM   3347  HB  VAL A 212      13.509   8.348  -0.429  1.00  0.080          H  
ATOM   3348 1HG1 VAL A 212      11.652   8.298  -1.915  1.00  0.080          H  
ATOM   3349 2HG1 VAL A 212      13.181   8.075  -2.771  1.00  0.080          H  
ATOM   3350 3HG1 VAL A 212      12.133   6.693  -2.437  1.00  0.080          H  
ATOM   3351 1HG2 VAL A 212      11.300   7.424   0.295  1.00  0.080          H  
ATOM   3352 2HG2 VAL A 212      11.851   5.841  -0.197  1.00  0.080          H  
ATOM   3353 3HG2 VAL A 212      12.610   6.632   1.154  1.00  0.080          H  
ATOM   3354  N   PRO A 213      15.512   6.215  -3.118  1.00  0.040          N  
ATOM   3355  CA  PRO A 213      16.428   6.637  -4.143  1.00  0.080          C  
ATOM   3356  C   PRO A 213      15.893   7.958  -4.674  1.00  0.050          C  
ATOM   3357  O   PRO A 213      14.675   8.095  -4.784  1.00  0.090          O  
ATOM   3358  CB  PRO A 213      16.345   5.487  -5.137  1.00  0.120          C  
ATOM   3359  CG  PRO A 213      14.995   4.863  -4.899  1.00  0.120          C  
ATOM   3360  CD  PRO A 213      14.705   5.058  -3.438  1.00  0.120          C  
ATOM   3361  HA  PRO A 213      17.439   6.745  -3.732  1.00  0.100          H  
ATOM   3362 1HB  PRO A 213      16.461   5.884  -6.148  1.00  0.140          H  
ATOM   3363 2HB  PRO A 213      17.163   4.769  -4.968  1.00  0.140          H  
ATOM   3364 1HG  PRO A 213      14.259   5.333  -5.556  1.00  0.140          H  
ATOM   3365 2HG  PRO A 213      15.020   3.793  -5.166  1.00  0.140          H  
ATOM   3366 1HD  PRO A 213      13.666   5.287  -3.330  1.00  0.140          H  
ATOM   3367 2HD  PRO A 213      14.988   4.181  -2.868  1.00  0.140          H  
ATOM   3368  N   GLY A 214      16.768   8.882  -5.047  1.00  0.050          N  
ATOM   3369  CA  GLY A 214      16.421  10.184  -5.613  1.00  0.070          C  
ATOM   3370  C   GLY A 214      15.153  10.250  -6.474  1.00  0.070          C  
ATOM   3371  O   GLY A 214      14.293  11.120  -6.270  1.00  0.070          O  
ATOM   3372  H   GLY A 214      17.768   8.731  -4.890  1.00  0.060          H  
ATOM   3373 1HA  GLY A 214      16.315  10.879  -4.783  1.00  0.080          H  
ATOM   3374 2HA  GLY A 214      17.270  10.537  -6.200  1.00  0.080          H  
ATOM   3375  N   GLY A 215      15.034   9.356  -7.459  1.00  0.060          N  
ATOM   3376  CA  GLY A 215      13.933   9.335  -8.427  1.00  0.070          C  
ATOM   3377  C   GLY A 215      12.554   9.138  -7.803  1.00  0.070          C  
ATOM   3378  O   GLY A 215      11.530   9.376  -8.451  1.00  0.090          O  
ATOM   3379  H   GLY A 215      15.742   8.633  -7.581  1.00  0.070          H  
ATOM   3380 1HA  GLY A 215      13.945  10.255  -9.005  1.00  0.080          H  
ATOM   3381 2HA  GLY A 215      14.120   8.530  -9.137  1.00  0.080          H  
ATOM   3382  N   LEU A 216      12.530   8.670  -6.559  1.00  0.060          N  
ATOM   3383  CA  LEU A 216      11.325   8.429  -5.795  1.00  0.070          C  
ATOM   3384  C   LEU A 216      11.083   9.450  -4.711  1.00  0.070          C  
ATOM   3385  O   LEU A 216      10.284   9.224  -3.809  1.00  0.090          O  
ATOM   3386  CB  LEU A 216      11.317   7.036  -5.178  1.00  0.090          C  
ATOM   3387  CG  LEU A 216      11.275   5.854  -6.082  1.00  0.090          C  
ATOM   3388  CD1 LEU A 216      11.215   4.602  -5.238  1.00  0.090          C  
ATOM   3389  CD2 LEU A 216      10.121   5.939  -6.913  1.00  0.090          C  
ATOM   3390  H   LEU A 216      13.423   8.509  -6.085  1.00  0.070          H  
ATOM   3391  HA  LEU A 216      10.478   8.532  -6.460  1.00  0.080          H  
ATOM   3392 1HB  LEU A 216      12.257   6.939  -4.669  1.00  0.110          H  
ATOM   3393 2HB  LEU A 216      10.512   6.956  -4.455  1.00  0.110          H  
ATOM   3394  HG  LEU A 216      12.173   5.803  -6.698  1.00  0.110          H  
ATOM   3395 1HD1 LEU A 216      11.176   3.749  -5.886  1.00  0.110          H  
ATOM   3396 2HD1 LEU A 216      12.070   4.526  -4.616  1.00  0.110          H  
ATOM   3397 3HD1 LEU A 216      10.320   4.629  -4.622  1.00  0.110          H  
ATOM   3398 1HD2 LEU A 216      10.088   5.054  -7.496  1.00  0.110          H  
ATOM   3399 2HD2 LEU A 216       9.265   6.000  -6.283  1.00  0.110          H  
ATOM   3400 3HD2 LEU A 216      10.143   6.796  -7.569  1.00  0.110          H  
ATOM   3401  N   MET A 217      11.691  10.615  -4.825  1.00  0.070          N  
ATOM   3402  CA  MET A 217      11.509  11.696  -3.861  1.00  0.100          C  
ATOM   3403  C   MET A 217      10.033  11.965  -3.535  1.00  0.060          C  
ATOM   3404  O   MET A 217       9.683  12.250  -2.384  1.00  0.060          O  
ATOM   3405  CB  MET A 217      12.090  12.951  -4.462  1.00  0.130          C  
ATOM   3406  CG  MET A 217      12.178  14.116  -3.577  1.00  0.130          C  
ATOM   3407  SD  MET A 217      13.284  13.912  -2.188  1.00  0.130          S  
ATOM   3408  CE  MET A 217      14.873  13.865  -3.012  1.00  0.130          C  
ATOM   3409  H   MET A 217      12.376  10.738  -5.579  1.00  0.080          H  
ATOM   3410  HA  MET A 217      12.030  11.429  -2.941  1.00  0.120          H  
ATOM   3411 1HB  MET A 217      13.060  12.742  -4.875  1.00  0.150          H  
ATOM   3412 2HB  MET A 217      11.460  13.262  -5.299  1.00  0.150          H  
ATOM   3413 1HG  MET A 217      12.528  14.904  -4.187  1.00  0.150          H  
ATOM   3414 2HG  MET A 217      11.191  14.395  -3.204  1.00  0.150          H  
ATOM   3415 1HE  MET A 217      15.652  13.801  -2.273  1.00  0.150          H  
ATOM   3416 2HE  MET A 217      14.930  13.001  -3.670  1.00  0.150          H  
ATOM   3417 3HE  MET A 217      15.020  14.758  -3.593  1.00  0.150          H  
ATOM   3418  N   CYS A 218       9.162  11.773  -4.525  1.00  0.060          N  
ATOM   3419  CA  CYS A 218       7.728  11.968  -4.411  1.00  0.050          C  
ATOM   3420  C   CYS A 218       7.083  11.119  -3.322  1.00  0.050          C  
ATOM   3421  O   CYS A 218       6.000  11.447  -2.821  1.00  0.080          O  
ATOM   3422  CB  CYS A 218       7.098  11.588  -5.731  1.00  0.070          C  
ATOM   3423  SG  CYS A 218       7.389   9.860  -6.249  1.00  0.070          S  
ATOM   3424  H   CYS A 218       9.525  11.546  -5.442  1.00  0.070          H  
ATOM   3425  HA  CYS A 218       7.541  13.024  -4.208  1.00  0.060          H  
ATOM   3426 1HB  CYS A 218       6.030  11.717  -5.636  1.00  0.090          H  
ATOM   3427 2HB  CYS A 218       7.462  12.251  -6.513  1.00  0.090          H  
ATOM   3428  HG  CYS A 218       6.926   9.268  -5.142  1.00  0.090          H  
ATOM   3429  N   ASN A 219       7.728  10.007  -2.978  1.00  0.050          N  
ATOM   3430  CA  ASN A 219       7.226   9.089  -1.981  1.00  0.040          C  
ATOM   3431  C   ASN A 219       7.518   9.650  -0.606  1.00  0.050          C  
ATOM   3432  O   ASN A 219       6.750   9.413   0.327  1.00  0.070          O  
ATOM   3433  CB  ASN A 219       7.836   7.714  -2.153  1.00  0.060          C  
ATOM   3434  CG  ASN A 219       7.330   7.006  -3.391  1.00  0.060          C  
ATOM   3435  OD1 ASN A 219       7.926   7.137  -4.455  1.00  0.060          O  
ATOM   3436  ND2 ASN A 219       6.279   6.250  -3.270  1.00  0.060          N  
ATOM   3437  H   ASN A 219       8.625   9.801  -3.420  1.00  0.060          H  
ATOM   3438  HA  ASN A 219       6.148   9.006  -2.078  1.00  0.050          H  
ATOM   3439 1HB  ASN A 219       8.921   7.797  -2.208  1.00  0.070          H  
ATOM   3440 2HB  ASN A 219       7.600   7.113  -1.283  1.00  0.070          H  
ATOM   3441 1HD2 ASN A 219       5.924   5.740  -4.085  1.00  0.070          H  
ATOM   3442 2HD2 ASN A 219       5.824   6.151  -2.386  1.00  0.070          H  
ATOM   3443  N   LEU A 220       8.618  10.405  -0.469  1.00  0.050          N  
ATOM   3444  CA  LEU A 220       8.960  10.993   0.809  1.00  0.060          C  
ATOM   3445  C   LEU A 220       7.987  12.133   1.049  1.00  0.060          C  
ATOM   3446  O   LEU A 220       7.549  12.348   2.176  1.00  0.060          O  
ATOM   3447  CB  LEU A 220      10.406  11.510   0.817  1.00  0.080          C  
ATOM   3448  CG  LEU A 220      11.549  10.444   0.724  1.00  0.080          C  
ATOM   3449  CD1 LEU A 220      12.889  11.126   0.522  1.00  0.080          C  
ATOM   3450  CD2 LEU A 220      11.628   9.648   1.997  1.00  0.080          C  
ATOM   3451  H   LEU A 220       9.211  10.622  -1.268  1.00  0.060          H  
ATOM   3452  HA  LEU A 220       8.822  10.255   1.595  1.00  0.070          H  
ATOM   3453 1HB  LEU A 220      10.532  12.214  -0.006  1.00  0.100          H  
ATOM   3454 2HB  LEU A 220      10.540  12.040   1.747  1.00  0.100          H  
ATOM   3455  HG  LEU A 220      11.359   9.797  -0.119  1.00  0.100          H  
ATOM   3456 1HD1 LEU A 220      13.669  10.384   0.458  1.00  0.100          H  
ATOM   3457 2HD1 LEU A 220      12.862  11.696  -0.390  1.00  0.100          H  
ATOM   3458 3HD1 LEU A 220      13.110  11.776   1.354  1.00  0.100          H  
ATOM   3459 1HD2 LEU A 220      12.437   8.931   1.933  1.00  0.100          H  
ATOM   3460 2HD2 LEU A 220      11.830  10.310   2.776  1.00  0.100          H  
ATOM   3461 3HD2 LEU A 220      10.695   9.125   2.190  1.00  0.100          H  
ATOM   3462  N   ASP A 221       7.616  12.843  -0.029  1.00  0.060          N  
ATOM   3463  CA  ASP A 221       6.661  13.952   0.080  1.00  0.070          C  
ATOM   3464  C   ASP A 221       5.301  13.419   0.532  1.00  0.070          C  
ATOM   3465  O   ASP A 221       4.666  13.975   1.436  1.00  0.080          O  
ATOM   3466  CB  ASP A 221       6.507  14.688  -1.255  1.00  0.090          C  
ATOM   3467  CG  ASP A 221       5.621  15.928  -1.156  1.00  0.090          C  
ATOM   3468  OD1 ASP A 221       5.947  16.833  -0.428  1.00  0.090          O  
ATOM   3469  OD2 ASP A 221       4.614  15.962  -1.834  1.00  0.090          O  
ATOM   3470  H   ASP A 221       8.050  12.612  -0.929  1.00  0.070          H  
ATOM   3471  HA  ASP A 221       7.020  14.653   0.833  1.00  0.080          H  
ATOM   3472 1HB  ASP A 221       7.475  14.966  -1.651  1.00  0.110          H  
ATOM   3473 2HB  ASP A 221       6.058  14.010  -1.981  1.00  0.110          H  
ATOM   3474  N   PHE A 222       4.872  12.311  -0.076  1.00  0.070          N  
ATOM   3475  CA  PHE A 222       3.622  11.664   0.281  1.00  0.110          C  
ATOM   3476  C   PHE A 222       3.604  11.319   1.775  1.00  0.080          C  
ATOM   3477  O   PHE A 222       2.698  11.721   2.520  1.00  0.090          O  
ATOM   3478  CB  PHE A 222       3.487  10.418  -0.587  1.00  0.140          C  
ATOM   3479  CG  PHE A 222       2.380   9.546  -0.289  1.00  0.140          C  
ATOM   3480  CD1 PHE A 222       1.130   9.858  -0.681  1.00  0.140          C  
ATOM   3481  CD2 PHE A 222       2.598   8.371   0.373  1.00  0.140          C  
ATOM   3482  CE1 PHE A 222       0.101   9.034  -0.417  1.00  0.140          C  
ATOM   3483  CE2 PHE A 222       1.573   7.533   0.642  1.00  0.140          C  
ATOM   3484  CZ  PHE A 222       0.306   7.861   0.246  1.00  0.140          C  
ATOM   3485  H   PHE A 222       5.409  11.928  -0.858  1.00  0.080          H  
ATOM   3486  HA  PHE A 222       2.801  12.347   0.063  1.00  0.130          H  
ATOM   3487 1HB  PHE A 222       3.407  10.723  -1.626  1.00  0.170          H  
ATOM   3488 2HB  PHE A 222       4.393   9.839  -0.508  1.00  0.170          H  
ATOM   3489  HD1 PHE A 222       0.962  10.788  -1.207  1.00  0.170          H  
ATOM   3490  HD2 PHE A 222       3.610   8.111   0.683  1.00  0.170          H  
ATOM   3491  HE1 PHE A 222      -0.877   9.312  -0.731  1.00  0.170          H  
ATOM   3492  HE2 PHE A 222       1.770   6.606   1.161  1.00  0.170          H  
ATOM   3493  HZ  PHE A 222      -0.525   7.198   0.454  1.00  0.170          H  
ATOM   3494  N   VAL A 223       4.647  10.627   2.227  1.00  0.070          N  
ATOM   3495  CA  VAL A 223       4.746  10.223   3.614  1.00  0.090          C  
ATOM   3496  C   VAL A 223       4.800  11.410   4.573  1.00  0.050          C  
ATOM   3497  O   VAL A 223       4.124  11.398   5.607  1.00  0.120          O  
ATOM   3498  CB  VAL A 223       5.985   9.343   3.779  1.00  0.120          C  
ATOM   3499  CG1 VAL A 223       6.256   9.104   5.167  1.00  0.120          C  
ATOM   3500  CG2 VAL A 223       5.752   8.006   3.096  1.00  0.120          C  
ATOM   3501  H   VAL A 223       5.384  10.348   1.571  1.00  0.080          H  
ATOM   3502  HA  VAL A 223       3.864   9.630   3.852  1.00  0.110          H  
ATOM   3503  HB  VAL A 223       6.846   9.852   3.338  1.00  0.140          H  
ATOM   3504 1HG1 VAL A 223       7.121   8.513   5.221  1.00  0.140          H  
ATOM   3505 2HG1 VAL A 223       6.441  10.035   5.682  1.00  0.140          H  
ATOM   3506 3HG1 VAL A 223       5.420   8.589   5.625  1.00  0.140          H  
ATOM   3507 1HG2 VAL A 223       6.636   7.386   3.205  1.00  0.140          H  
ATOM   3508 2HG2 VAL A 223       4.897   7.508   3.553  1.00  0.140          H  
ATOM   3509 3HG2 VAL A 223       5.554   8.159   2.046  1.00  0.140          H  
ATOM   3510  N   GLU A 224       5.618  12.418   4.257  1.00  0.050          N  
ATOM   3511  CA  GLU A 224       5.735  13.602   5.088  1.00  0.060          C  
ATOM   3512  C   GLU A 224       4.395  14.268   5.299  1.00  0.050          C  
ATOM   3513  O   GLU A 224       3.994  14.562   6.428  1.00  0.060          O  
ATOM   3514  CB  GLU A 224       6.649  14.629   4.421  1.00  0.080          C  
ATOM   3515  CG  GLU A 224       6.776  15.938   5.172  1.00  0.080          C  
ATOM   3516  CD  GLU A 224       7.624  16.941   4.441  1.00  0.080          C  
ATOM   3517  OE1 GLU A 224       8.806  16.768   4.381  1.00  0.080          O  
ATOM   3518  OE2 GLU A 224       7.072  17.905   3.926  1.00  0.080          O  
ATOM   3519  H   GLU A 224       6.185  12.364   3.408  1.00  0.060          H  
ATOM   3520  HA  GLU A 224       6.145  13.313   6.056  1.00  0.070          H  
ATOM   3521 1HB  GLU A 224       7.649  14.204   4.314  1.00  0.100          H  
ATOM   3522 2HB  GLU A 224       6.283  14.846   3.418  1.00  0.100          H  
ATOM   3523 1HG  GLU A 224       5.794  16.377   5.330  1.00  0.100          H  
ATOM   3524 2HG  GLU A 224       7.190  15.706   6.133  1.00  0.100          H  
ATOM   3525  N   GLY A 225       3.651  14.468   4.212  1.00  0.050          N  
ATOM   3526  CA  GLY A 225       2.365  15.130   4.312  1.00  0.060          C  
ATOM   3527  C   GLY A 225       1.396  14.410   5.244  1.00  0.070          C  
ATOM   3528  O   GLY A 225       0.625  15.056   5.955  1.00  0.180          O  
ATOM   3529  H   GLY A 225       4.011  14.202   3.287  1.00  0.060          H  
ATOM   3530 1HA  GLY A 225       2.515  16.152   4.655  1.00  0.070          H  
ATOM   3531 2HA  GLY A 225       1.930  15.191   3.315  1.00  0.070          H  
ATOM   3532  N   ILE A 226       1.461  13.081   5.271  1.00  0.070          N  
ATOM   3533  CA  ILE A 226       0.565  12.290   6.095  1.00  0.070          C  
ATOM   3534  C   ILE A 226       0.989  12.258   7.578  1.00  0.070          C  
ATOM   3535  O   ILE A 226       0.155  12.404   8.480  1.00  0.080          O  
ATOM   3536  CB  ILE A 226       0.495  10.834   5.575  1.00  0.100          C  
ATOM   3537  CG1 ILE A 226      -0.090  10.784   4.156  1.00  0.100          C  
ATOM   3538  CG2 ILE A 226      -0.452  10.028   6.509  1.00  0.100          C  
ATOM   3539  CD1 ILE A 226       0.113   9.443   3.459  1.00  0.100          C  
ATOM   3540  H   ILE A 226       2.114  12.613   4.628  1.00  0.080          H  
ATOM   3541  HA  ILE A 226      -0.425  12.730   6.028  1.00  0.080          H  
ATOM   3542  HB  ILE A 226       1.493  10.399   5.552  1.00  0.120          H  
ATOM   3543 1HG1 ILE A 226      -1.159  10.987   4.207  1.00  0.120          H  
ATOM   3544 2HG1 ILE A 226       0.379  11.554   3.550  1.00  0.120          H  
ATOM   3545 1HG2 ILE A 226      -0.540   9.000   6.185  1.00  0.120          H  
ATOM   3546 2HG2 ILE A 226      -0.079  10.026   7.524  1.00  0.120          H  
ATOM   3547 3HG2 ILE A 226      -1.438  10.488   6.494  1.00  0.120          H  
ATOM   3548 1HD1 ILE A 226      -0.312   9.497   2.480  1.00  0.120          H  
ATOM   3549 2HD1 ILE A 226       1.183   9.241   3.373  1.00  0.120          H  
ATOM   3550 3HD1 ILE A 226      -0.361   8.641   4.003  1.00  0.120          H  
ATOM   3551  N   PHE A 227       2.268  12.002   7.847  1.00  0.060          N  
ATOM   3552  CA  PHE A 227       2.689  11.798   9.234  1.00  0.060          C  
ATOM   3553  C   PHE A 227       3.547  12.897   9.896  1.00  0.060          C  
ATOM   3554  O   PHE A 227       3.746  12.858  11.113  1.00  0.080          O  
ATOM   3555  CB  PHE A 227       3.457  10.508   9.272  1.00  0.080          C  
ATOM   3556  CG  PHE A 227       2.673   9.308   8.802  1.00  0.080          C  
ATOM   3557  CD1 PHE A 227       2.888   8.819   7.517  1.00  0.080          C  
ATOM   3558  CD2 PHE A 227       1.728   8.684   9.600  1.00  0.080          C  
ATOM   3559  CE1 PHE A 227       2.186   7.751   7.035  1.00  0.080          C  
ATOM   3560  CE2 PHE A 227       1.015   7.606   9.121  1.00  0.080          C  
ATOM   3561  CZ  PHE A 227       1.247   7.141   7.826  1.00  0.080          C  
ATOM   3562  H   PHE A 227       2.939  11.900   7.077  1.00  0.070          H  
ATOM   3563  HA  PHE A 227       1.789  11.681   9.836  1.00  0.070          H  
ATOM   3564 1HB  PHE A 227       4.256  10.659   8.598  1.00  0.100          H  
ATOM   3565 2HB  PHE A 227       3.859  10.318  10.266  1.00  0.100          H  
ATOM   3566  HD1 PHE A 227       3.624   9.310   6.883  1.00  0.100          H  
ATOM   3567  HD2 PHE A 227       1.537   9.058  10.610  1.00  0.100          H  
ATOM   3568  HE1 PHE A 227       2.367   7.390   6.023  1.00  0.100          H  
ATOM   3569  HE2 PHE A 227       0.267   7.129   9.755  1.00  0.100          H  
ATOM   3570  HZ  PHE A 227       0.688   6.296   7.436  1.00  0.100          H  
ATOM   3571  N   GLY A 228       4.058  13.863   9.132  1.00  0.060          N  
ATOM   3572  CA  GLY A 228       4.908  14.928   9.659  1.00  0.060          C  
ATOM   3573  C   GLY A 228       6.405  14.663   9.495  1.00  0.060          C  
ATOM   3574  O   GLY A 228       6.860  13.520   9.489  1.00  0.090          O  
ATOM   3575  H   GLY A 228       3.874  13.893   8.132  1.00  0.070          H  
ATOM   3576 1HA  GLY A 228       4.654  15.856   9.144  1.00  0.070          H  
ATOM   3577 2HA  GLY A 228       4.680  15.084  10.711  1.00  0.070          H  
ATOM   3578  N   ASN A 229       7.169  15.748   9.358  1.00  0.060          N  
ATOM   3579  CA  ASN A 229       8.624  15.701   9.203  1.00  0.060          C  
ATOM   3580  C   ASN A 229       9.275  15.829  10.582  1.00  0.070          C  
ATOM   3581  O   ASN A 229       9.097  16.848  11.252  1.00  0.090          O  
ATOM   3582  CB  ASN A 229       9.112  16.794   8.270  1.00  0.080          C  
ATOM   3583  CG  ASN A 229      10.550  16.662   7.915  1.00  0.080          C  
ATOM   3584  OD1 ASN A 229      11.427  16.472   8.776  1.00  0.080          O  
ATOM   3585  ND2 ASN A 229      10.828  16.716   6.633  1.00  0.080          N  
ATOM   3586  H   ASN A 229       6.716  16.650   9.375  1.00  0.070          H  
ATOM   3587  HA  ASN A 229       8.909  14.729   8.795  1.00  0.070          H  
ATOM   3588 1HB  ASN A 229       8.538  16.831   7.373  1.00  0.100          H  
ATOM   3589 2HB  ASN A 229       8.983  17.743   8.766  1.00  0.100          H  
ATOM   3590 1HD2 ASN A 229      11.789  16.614   6.337  1.00  0.100          H  
ATOM   3591 2HD2 ASN A 229      10.090  16.831   5.933  1.00  0.100          H  
ATOM   3592  N   ALA A 230       9.984  14.795  11.036  1.00  0.070          N  
ATOM   3593  CA  ALA A 230      10.564  14.781  12.376  1.00  0.090          C  
ATOM   3594  C   ALA A 230      11.882  15.571  12.499  1.00  0.100          C  
ATOM   3595  O   ALA A 230      12.429  15.706  13.600  1.00  0.120          O  
ATOM   3596  CB  ALA A 230      10.792  13.349  12.794  1.00  0.120          C  
ATOM   3597  H   ALA A 230      10.133  13.966  10.452  1.00  0.080          H  
ATOM   3598  HA  ALA A 230       9.843  15.241  13.040  1.00  0.110          H  
ATOM   3599 1HB  ALA A 230      11.190  13.281  13.776  1.00  0.140          H  
ATOM   3600 2HB  ALA A 230       9.865  12.801  12.744  1.00  0.140          H  
ATOM   3601 3HB  ALA A 230      11.486  12.951  12.117  1.00  0.140          H  
ATOM   3602  N   GLY A 231      12.387  16.106  11.389  1.00  0.110          N  
ATOM   3603  CA  GLY A 231      13.626  16.874  11.382  1.00  0.120          C  
ATOM   3604  C   GLY A 231      14.875  16.039  11.115  1.00  0.100          C  
ATOM   3605  O   GLY A 231      14.802  14.880  10.723  1.00  0.220          O  
ATOM   3606  H   GLY A 231      11.896  15.995  10.503  1.00  0.130          H  
ATOM   3607 1HA  GLY A 231      13.547  17.652  10.618  1.00  0.140          H  
ATOM   3608 2HA  GLY A 231      13.731  17.387  12.337  1.00  0.140          H  
ATOM   3609  N   ASP A 232      16.032  16.674  11.290  1.00  0.230          N  
ATOM   3610  CA  ASP A 232      17.340  16.097  10.985  1.00  0.200          C  
ATOM   3611  C   ASP A 232      17.799  15.086  12.063  1.00  0.140          C  
ATOM   3612  O   ASP A 232      18.057  15.496  13.199  1.00  0.150          O  
ATOM   3613  CB  ASP A 232      18.389  17.209  10.853  1.00  0.290          C  
ATOM   3614  CG  ASP A 232      19.787  16.721  10.426  1.00  0.290          C  
ATOM   3615  OD1 ASP A 232      20.095  15.552  10.620  1.00  0.290          O  
ATOM   3616  OD2 ASP A 232      20.526  17.517   9.895  1.00  0.290          O  
ATOM   3617  H   ASP A 232      15.975  17.627  11.620  1.00  0.280          H  
ATOM   3618  HA  ASP A 232      17.245  15.633  10.013  1.00  0.240          H  
ATOM   3619 1HB  ASP A 232      18.058  17.947  10.153  1.00  0.350          H  
ATOM   3620 2HB  ASP A 232      18.478  17.710  11.798  1.00  0.350          H  
ATOM   3621  N   PRO A 233      17.906  13.771  11.746  1.00  0.110          N  
ATOM   3622  CA  PRO A 233      18.213  12.661  12.640  1.00  0.090          C  
ATOM   3623  C   PRO A 233      19.590  12.758  13.286  1.00  0.080          C  
ATOM   3624  O   PRO A 233      19.870  12.041  14.246  1.00  0.090          O  
ATOM   3625  CB  PRO A 233      18.105  11.438  11.712  1.00  0.140          C  
ATOM   3626  CG  PRO A 233      18.378  11.956  10.343  1.00  0.140          C  
ATOM   3627  CD  PRO A 233      17.804  13.347  10.330  1.00  0.140          C  
ATOM   3628  HA  PRO A 233      17.453  12.626  13.431  1.00  0.110          H  
ATOM   3629 1HB  PRO A 233      18.803  10.669  12.020  1.00  0.160          H  
ATOM   3630 2HB  PRO A 233      17.114  10.999  11.783  1.00  0.160          H  
ATOM   3631 1HG  PRO A 233      19.463  11.937  10.138  1.00  0.160          H  
ATOM   3632 2HG  PRO A 233      17.905  11.303   9.593  1.00  0.160          H  
ATOM   3633 1HD  PRO A 233      18.476  13.935   9.709  1.00  0.160          H  
ATOM   3634 2HD  PRO A 233      16.755  13.354   9.979  1.00  0.160          H  
ATOM   3635  N   TYR A 234      20.472  13.605  12.751  1.00  0.100          N  
ATOM   3636  CA  TYR A 234      21.802  13.740  13.329  1.00  0.100          C  
ATOM   3637  C   TYR A 234      21.843  14.735  14.481  1.00  0.110          C  
ATOM   3638  O   TYR A 234      22.891  14.918  15.105  1.00  0.120          O  
ATOM   3639  CB  TYR A 234      22.825  14.150  12.268  1.00  0.140          C  
ATOM   3640  CG  TYR A 234      23.231  13.052  11.309  1.00  0.140          C  
ATOM   3641  CD1 TYR A 234      22.573  12.881  10.101  1.00  0.140          C  
ATOM   3642  CD2 TYR A 234      24.311  12.229  11.641  1.00  0.140          C  
ATOM   3643  CE1 TYR A 234      22.984  11.880   9.236  1.00  0.140          C  
ATOM   3644  CE2 TYR A 234      24.725  11.239  10.780  1.00  0.140          C  
ATOM   3645  CZ  TYR A 234      24.066  11.053   9.581  1.00  0.140          C  
ATOM   3646  OH  TYR A 234      24.465  10.057   8.707  1.00  0.140          O  
ATOM   3647  H   TYR A 234      20.231  14.204  11.945  1.00  0.120          H  
ATOM   3648  HA  TYR A 234      22.097  12.771  13.726  1.00  0.120          H  
ATOM   3649 1HB  TYR A 234      22.409  14.975  11.680  1.00  0.170          H  
ATOM   3650 2HB  TYR A 234      23.722  14.524  12.756  1.00  0.170          H  
ATOM   3651  HD1 TYR A 234      21.732  13.531   9.836  1.00  0.170          H  
ATOM   3652  HD2 TYR A 234      24.833  12.373  12.588  1.00  0.170          H  
ATOM   3653  HE1 TYR A 234      22.469  11.734   8.289  1.00  0.170          H  
ATOM   3654  HE2 TYR A 234      25.569  10.600  11.044  1.00  0.170          H  
ATOM   3655  HH  TYR A 234      25.283   9.618   9.036  1.00  0.170          H  
ATOM   3656  N   LEU A 235      20.722  15.384  14.779  1.00  0.110          N  
ATOM   3657  CA  LEU A 235      20.730  16.338  15.867  1.00  0.130          C  
ATOM   3658  C   LEU A 235      20.200  15.666  17.134  1.00  0.120          C  
ATOM   3659  O   LEU A 235      19.193  14.962  17.070  1.00  0.120          O  
ATOM   3660  CB  LEU A 235      19.843  17.530  15.517  1.00  0.170          C  
ATOM   3661  CG  LEU A 235      20.204  18.303  14.238  1.00  0.170          C  
ATOM   3662  CD1 LEU A 235      19.155  19.380  14.033  1.00  0.170          C  
ATOM   3663  CD2 LEU A 235      21.608  18.911  14.333  1.00  0.170          C  
ATOM   3664  H   LEU A 235      19.863  15.217  14.241  1.00  0.130          H  
ATOM   3665  HA  LEU A 235      21.739  16.680  16.005  1.00  0.160          H  
ATOM   3666 1HB  LEU A 235      18.823  17.167  15.395  1.00  0.210          H  
ATOM   3667 2HB  LEU A 235      19.857  18.234  16.350  1.00  0.210          H  
ATOM   3668  HG  LEU A 235      20.172  17.624  13.388  1.00  0.210          H  
ATOM   3669 1HD1 LEU A 235      19.374  19.927  13.115  1.00  0.210          H  
ATOM   3670 2HD1 LEU A 235      18.175  18.918  13.955  1.00  0.210          H  
ATOM   3671 3HD1 LEU A 235      19.166  20.068  14.879  1.00  0.210          H  
ATOM   3672 1HD2 LEU A 235      21.823  19.452  13.411  1.00  0.210          H  
ATOM   3673 2HD2 LEU A 235      21.656  19.598  15.179  1.00  0.210          H  
ATOM   3674 3HD2 LEU A 235      22.351  18.129  14.458  1.00  0.210          H  
ATOM   3675  N   PRO A 236      20.818  15.878  18.319  1.00  0.130          N  
ATOM   3676  CA  PRO A 236      20.363  15.365  19.608  1.00  0.130          C  
ATOM   3677  C   PRO A 236      18.881  15.655  19.848  1.00  0.090          C  
ATOM   3678  O   PRO A 236      18.135  14.804  20.331  1.00  0.090          O  
ATOM   3679  CB  PRO A 236      21.251  16.165  20.579  1.00  0.200          C  
ATOM   3680  CG  PRO A 236      22.525  16.395  19.818  1.00  0.200          C  
ATOM   3681  CD  PRO A 236      22.084  16.651  18.392  1.00  0.200          C  
ATOM   3682  HA  PRO A 236      20.570  14.288  19.664  1.00  0.160          H  
ATOM   3683 1HB  PRO A 236      20.758  17.113  20.848  1.00  0.230          H  
ATOM   3684 2HB  PRO A 236      21.408  15.616  21.506  1.00  0.230          H  
ATOM   3685 1HG  PRO A 236      23.072  17.251  20.245  1.00  0.230          H  
ATOM   3686 2HG  PRO A 236      23.186  15.520  19.907  1.00  0.230          H  
ATOM   3687 1HD  PRO A 236      21.901  17.729  18.212  1.00  0.230          H  
ATOM   3688 2HD  PRO A 236      22.860  16.225  17.731  1.00  0.230          H  
ATOM   3689  N   GLU A 237      18.429  16.820  19.400  1.00  0.110          N  
ATOM   3690  CA  GLU A 237      17.047  17.231  19.552  1.00  0.110          C  
ATOM   3691  C   GLU A 237      16.028  16.288  18.912  1.00  0.090          C  
ATOM   3692  O   GLU A 237      14.875  16.243  19.344  1.00  0.110          O  
ATOM   3693  CB  GLU A 237      16.878  18.644  18.987  1.00  0.150          C  
ATOM   3694  CG  GLU A 237      17.594  19.744  19.803  1.00  0.150          C  
ATOM   3695  CD  GLU A 237      19.069  19.918  19.478  1.00  0.150          C  
ATOM   3696  OE1 GLU A 237      19.596  19.146  18.706  1.00  0.150          O  
ATOM   3697  OE2 GLU A 237      19.672  20.831  20.006  1.00  0.150          O  
ATOM   3698  H   GLU A 237      19.076  17.506  19.004  1.00  0.130          H  
ATOM   3699  HA  GLU A 237      16.833  17.269  20.620  1.00  0.130          H  
ATOM   3700 1HB  GLU A 237      17.263  18.672  17.965  1.00  0.180          H  
ATOM   3701 2HB  GLU A 237      15.817  18.891  18.942  1.00  0.180          H  
ATOM   3702 1HG  GLU A 237      17.085  20.691  19.630  1.00  0.180          H  
ATOM   3703 2HG  GLU A 237      17.493  19.503  20.861  1.00  0.180          H  
ATOM   3704  N   ASN A 238      16.432  15.571  17.858  1.00  0.090          N  
ATOM   3705  CA  ASN A 238      15.535  14.687  17.138  1.00  0.090          C  
ATOM   3706  C   ASN A 238      15.838  13.214  17.420  1.00  0.110          C  
ATOM   3707  O   ASN A 238      15.325  12.332  16.727  1.00  0.140          O  
ATOM   3708  CB  ASN A 238      15.645  14.977  15.657  1.00  0.130          C  
ATOM   3709  CG  ASN A 238      15.220  16.378  15.333  1.00  0.130          C  
ATOM   3710  OD1 ASN A 238      14.236  16.911  15.863  1.00  0.130          O  
ATOM   3711  ND2 ASN A 238      15.971  17.002  14.473  1.00  0.130          N  
ATOM   3712  H   ASN A 238      17.408  15.620  17.555  1.00  0.110          H  
ATOM   3713  HA  ASN A 238      14.515  14.882  17.467  1.00  0.110          H  
ATOM   3714 1HB  ASN A 238      16.680  14.834  15.334  1.00  0.150          H  
ATOM   3715 2HB  ASN A 238      15.023  14.288  15.093  1.00  0.150          H  
ATOM   3716 1HD2 ASN A 238      15.760  17.941  14.216  1.00  0.150          H  
ATOM   3717 2HD2 ASN A 238      16.771  16.514  14.064  1.00  0.150          H  
ATOM   3718  N   ASP A 239      16.682  12.952  18.419  1.00  0.090          N  
ATOM   3719  CA  ASP A 239      17.085  11.602  18.785  1.00  0.090          C  
ATOM   3720  C   ASP A 239      16.154  11.021  19.834  1.00  0.090          C  
ATOM   3721  O   ASP A 239      16.190  11.427  20.997  1.00  0.110          O  
ATOM   3722  CB  ASP A 239      18.535  11.592  19.293  1.00  0.130          C  
ATOM   3723  CG  ASP A 239      19.117  10.178  19.635  1.00  0.130          C  
ATOM   3724  OD1 ASP A 239      18.360   9.185  19.769  1.00  0.130          O  
ATOM   3725  OD2 ASP A 239      20.309  10.100  19.779  1.00  0.130          O  
ATOM   3726  H   ASP A 239      17.070  13.724  18.969  1.00  0.110          H  
ATOM   3727  HA  ASP A 239      17.029  10.975  17.894  1.00  0.110          H  
ATOM   3728 1HB  ASP A 239      19.177  12.071  18.544  1.00  0.150          H  
ATOM   3729 2HB  ASP A 239      18.592  12.208  20.190  1.00  0.150          H  
ATOM   3730  N   ALA A 240      15.343  10.033  19.469  1.00  0.090          N  
ATOM   3731  CA  ALA A 240      14.381   9.476  20.409  1.00  0.110          C  
ATOM   3732  C   ALA A 240      15.006   9.012  21.712  1.00  0.110          C  
ATOM   3733  O   ALA A 240      14.355   9.060  22.759  1.00  0.150          O  
ATOM   3734  CB  ALA A 240      13.687   8.283  19.797  1.00  0.150          C  
ATOM   3735  H   ALA A 240      15.310   9.712  18.489  1.00  0.110          H  
ATOM   3736  HA  ALA A 240      13.661  10.251  20.642  1.00  0.130          H  
ATOM   3737 1HB  ALA A 240      12.969   7.886  20.492  1.00  0.180          H  
ATOM   3738 2HB  ALA A 240      13.186   8.599  18.902  1.00  0.180          H  
ATOM   3739 3HB  ALA A 240      14.416   7.516  19.561  1.00  0.180          H  
ATOM   3740  N   SER A 241      16.262   8.565  21.694  1.00  0.100          N  
ATOM   3741  CA  SER A 241      16.857   8.044  22.918  1.00  0.120          C  
ATOM   3742  C   SER A 241      17.094   9.121  23.977  1.00  0.120          C  
ATOM   3743  O   SER A 241      17.287   8.799  25.150  1.00  0.150          O  
ATOM   3744  CB  SER A 241      18.154   7.312  22.623  1.00  0.160          C  
ATOM   3745  OG  SER A 241      19.162   8.181  22.196  1.00  0.160          O  
ATOM   3746  H   SER A 241      16.834   8.645  20.842  1.00  0.120          H  
ATOM   3747  HA  SER A 241      16.159   7.320  23.339  1.00  0.140          H  
ATOM   3748 1HB  SER A 241      18.476   6.810  23.526  1.00  0.190          H  
ATOM   3749 2HB  SER A 241      17.980   6.552  21.869  1.00  0.190          H  
ATOM   3750  HG  SER A 241      18.906   8.474  21.295  1.00  0.190          H  
ATOM   3751  N   LEU A 242      17.073  10.401  23.587  1.00  0.110          N  
ATOM   3752  CA  LEU A 242      17.292  11.491  24.528  1.00  0.160          C  
ATOM   3753  C   LEU A 242      16.008  12.035  25.123  1.00  0.130          C  
ATOM   3754  O   LEU A 242      16.046  12.958  25.939  1.00  0.270          O  
ATOM   3755  CB  LEU A 242      18.093  12.635  23.888  1.00  0.200          C  
ATOM   3756  CG  LEU A 242      19.566  12.336  23.503  1.00  0.200          C  
ATOM   3757  CD1 LEU A 242      20.133  13.493  22.783  1.00  0.200          C  
ATOM   3758  CD2 LEU A 242      20.385  12.129  24.729  1.00  0.200          C  
ATOM   3759  H   LEU A 242      16.861  10.634  22.611  1.00  0.130          H  
ATOM   3760  HA  LEU A 242      17.866  11.096  25.359  1.00  0.190          H  
ATOM   3761 1HB  LEU A 242      17.574  12.928  22.967  1.00  0.240          H  
ATOM   3762 2HB  LEU A 242      18.088  13.487  24.565  1.00  0.240          H  
ATOM   3763  HG  LEU A 242      19.618  11.452  22.853  1.00  0.240          H  
ATOM   3764 1HD1 LEU A 242      21.168  13.285  22.513  1.00  0.240          H  
ATOM   3765 2HD1 LEU A 242      19.557  13.651  21.897  1.00  0.240          H  
ATOM   3766 3HD1 LEU A 242      20.091  14.380  23.410  1.00  0.240          H  
ATOM   3767 1HD2 LEU A 242      21.388  11.977  24.423  1.00  0.240          H  
ATOM   3768 2HD2 LEU A 242      20.341  13.004  25.344  1.00  0.240          H  
ATOM   3769 3HD2 LEU A 242      20.041  11.273  25.292  1.00  0.240          H  
ATOM   3770  N   ASP A 243      14.859  11.486  24.736  1.00  0.140          N  
ATOM   3771  CA  ASP A 243      13.614  11.978  25.299  1.00  0.160          C  
ATOM   3772  C   ASP A 243      12.563  10.877  25.462  1.00  0.130          C  
ATOM   3773  O   ASP A 243      11.414  11.104  25.064  1.00  0.130          O  
ATOM   3774  CB  ASP A 243      13.052  13.105  24.423  1.00  0.220          C  
ATOM   3775  CG  ASP A 243      11.895  13.907  25.068  1.00  0.220          C  
ATOM   3776  OD1 ASP A 243      11.764  13.866  26.274  1.00  0.220          O  
ATOM   3777  OD2 ASP A 243      11.186  14.585  24.354  1.00  0.220          O  
ATOM   3778  H   ASP A 243      14.846  10.713  24.059  1.00  0.170          H  
ATOM   3779  HA  ASP A 243      13.824  12.391  26.286  1.00  0.190          H  
ATOM   3780 1HB  ASP A 243      13.860  13.800  24.184  1.00  0.260          H  
ATOM   3781 2HB  ASP A 243      12.707  12.683  23.481  1.00  0.260          H  
ATOM   3782  N   PRO A 244      12.875   9.740  26.164  1.00  0.130          N  
ATOM   3783  CA  PRO A 244      12.037   8.553  26.324  1.00  0.110          C  
ATOM   3784  C   PRO A 244      10.609   8.864  26.731  1.00  0.100          C  
ATOM   3785  O   PRO A 244       9.698   8.100  26.433  1.00  0.090          O  
ATOM   3786  CB  PRO A 244      12.733   7.775  27.446  1.00  0.170          C  
ATOM   3787  CG  PRO A 244      14.178   8.155  27.331  1.00  0.170          C  
ATOM   3788  CD  PRO A 244      14.172   9.619  26.944  1.00  0.170          C  
ATOM   3789  HA  PRO A 244      12.054   7.978  25.385  1.00  0.130          H  
ATOM   3790 1HB  PRO A 244      12.280   8.029  28.412  1.00  0.200          H  
ATOM   3791 2HB  PRO A 244      12.572   6.694  27.301  1.00  0.200          H  
ATOM   3792 1HG  PRO A 244      14.706   7.957  28.273  1.00  0.200          H  
ATOM   3793 2HG  PRO A 244      14.675   7.533  26.565  1.00  0.200          H  
ATOM   3794 1HD  PRO A 244      14.184  10.283  27.818  1.00  0.200          H  
ATOM   3795 2HD  PRO A 244      15.063   9.704  26.356  1.00  0.200          H  
ATOM   3796  N   ASP A 245      10.382   9.967  27.441  1.00  0.110          N  
ATOM   3797  CA  ASP A 245       9.036  10.324  27.869  1.00  0.120          C  
ATOM   3798  C   ASP A 245       7.999  10.204  26.746  1.00  0.080          C  
ATOM   3799  O   ASP A 245       6.854   9.819  26.988  1.00  0.080          O  
ATOM   3800  CB  ASP A 245       9.018  11.767  28.366  1.00  0.160          C  
ATOM   3801  CG  ASP A 245       9.716  11.961  29.693  1.00  0.160          C  
ATOM   3802  OD1 ASP A 245      10.004  10.994  30.345  1.00  0.160          O  
ATOM   3803  OD2 ASP A 245       9.968  13.077  30.044  1.00  0.160          O  
ATOM   3804  H   ASP A 245      11.132  10.588  27.718  1.00  0.130          H  
ATOM   3805  HA  ASP A 245       8.747   9.657  28.680  1.00  0.140          H  
ATOM   3806 1HB  ASP A 245       9.508  12.408  27.618  1.00  0.200          H  
ATOM   3807 2HB  ASP A 245       7.988  12.104  28.454  1.00  0.200          H  
ATOM   3808  N   SER A 246       8.399  10.565  25.527  1.00  0.080          N  
ATOM   3809  CA  SER A 246       7.516  10.590  24.362  1.00  0.070          C  
ATOM   3810  C   SER A 246       7.697   9.427  23.380  1.00  0.060          C  
ATOM   3811  O   SER A 246       7.159   9.484  22.265  1.00  0.060          O  
ATOM   3812  CB  SER A 246       7.728  11.894  23.612  1.00  0.100          C  
ATOM   3813  OG  SER A 246       7.367  13.007  24.396  1.00  0.100          O  
ATOM   3814  H   SER A 246       9.373  10.868  25.399  1.00  0.100          H  
ATOM   3815  HA  SER A 246       6.485  10.565  24.723  1.00  0.080          H  
ATOM   3816 1HB  SER A 246       8.783  11.974  23.333  1.00  0.120          H  
ATOM   3817 2HB  SER A 246       7.145  11.887  22.694  1.00  0.120          H  
ATOM   3818  HG  SER A 246       7.614  13.778  23.883  1.00  0.120          H  
ATOM   3819  N   TRP A 247       8.483   8.406  23.737  1.00  0.050          N  
ATOM   3820  CA  TRP A 247       8.744   7.339  22.773  1.00  0.050          C  
ATOM   3821  C   TRP A 247       8.465   5.937  23.281  1.00  0.050          C  
ATOM   3822  O   TRP A 247       8.625   5.623  24.463  1.00  0.050          O  
ATOM   3823  CB  TRP A 247      10.185   7.408  22.302  1.00  0.070          C  
ATOM   3824  CG  TRP A 247      10.502   8.683  21.650  1.00  0.070          C  
ATOM   3825  CD1 TRP A 247      10.937   9.765  22.280  1.00  0.070          C  
ATOM   3826  CD2 TRP A 247      10.427   9.034  20.269  1.00  0.070          C  
ATOM   3827  NE1 TRP A 247      11.147  10.779  21.408  1.00  0.070          N  
ATOM   3828  CE2 TRP A 247      10.852  10.350  20.171  1.00  0.070          C  
ATOM   3829  CE3 TRP A 247      10.061   8.358  19.134  1.00  0.070          C  
ATOM   3830  CZ2 TRP A 247      10.935  10.992  18.984  1.00  0.070          C  
ATOM   3831  CZ3 TRP A 247      10.137   9.009  17.938  1.00  0.070          C  
ATOM   3832  CH2 TRP A 247      10.574  10.283  17.867  1.00  0.070          C  
ATOM   3833  H   TRP A 247       8.887   8.371  24.679  1.00  0.060          H  
ATOM   3834  HA  TRP A 247       8.107   7.506  21.912  1.00  0.060          H  
ATOM   3835 1HB  TRP A 247      10.852   7.285  23.156  1.00  0.080          H  
ATOM   3836 2HB  TRP A 247      10.383   6.604  21.602  1.00  0.080          H  
ATOM   3837  HD1 TRP A 247      11.092   9.797  23.317  1.00  0.080          H  
ATOM   3838  HE1 TRP A 247      11.485  11.701  21.654  1.00  0.080          H  
ATOM   3839  HE3 TRP A 247       9.730   7.336  19.191  1.00  0.080          H  
ATOM   3840  HZ2 TRP A 247      11.285  12.019  18.905  1.00  0.080          H  
ATOM   3841  HZ3 TRP A 247       9.856   8.481  17.041  1.00  0.080          H  
ATOM   3842  HH2 TRP A 247      10.647  10.747  16.904  1.00  0.080          H  
ATOM   3843  N   THR A 248       8.113   5.063  22.345  1.00  0.050          N  
ATOM   3844  CA  THR A 248       7.826   3.657  22.627  1.00  0.050          C  
ATOM   3845  C   THR A 248       9.073   2.796  22.748  1.00  0.050          C  
ATOM   3846  O   THR A 248       9.012   1.655  23.202  1.00  0.060          O  
ATOM   3847  CB  THR A 248       7.008   3.054  21.498  1.00  0.070          C  
ATOM   3848  OG1 THR A 248       7.797   3.069  20.296  1.00  0.070          O  
ATOM   3849  CG2 THR A 248       5.762   3.864  21.291  1.00  0.070          C  
ATOM   3850  H   THR A 248       7.986   5.415  21.390  1.00  0.060          H  
ATOM   3851  HA  THR A 248       7.269   3.598  23.561  1.00  0.060          H  
ATOM   3852  HB  THR A 248       6.746   2.035  21.739  1.00  0.080          H  
ATOM   3853  HG1 THR A 248       7.344   2.541  19.627  1.00  0.080          H  
ATOM   3854 1HG2 THR A 248       5.219   3.411  20.496  1.00  0.080          H  
ATOM   3855 2HG2 THR A 248       5.170   3.859  22.201  1.00  0.080          H  
ATOM   3856 3HG2 THR A 248       5.996   4.884  21.036  1.00  0.080          H  
ATOM   3857  N   GLY A 249      10.201   3.341  22.316  1.00  0.040          N  
ATOM   3858  CA  GLY A 249      11.480   2.645  22.332  1.00  0.050          C  
ATOM   3859  C   GLY A 249      11.752   1.877  21.044  1.00  0.060          C  
ATOM   3860  O   GLY A 249      12.849   1.341  20.869  1.00  0.130          O  
ATOM   3861  H   GLY A 249      10.147   4.276  21.948  1.00  0.050          H  
ATOM   3862 1HA  GLY A 249      12.278   3.368  22.499  1.00  0.060          H  
ATOM   3863 2HA  GLY A 249      11.501   1.954  23.175  1.00  0.060          H  
ATOM   3864  N   HIS A 250      10.766   1.824  20.146  1.00  0.050          N  
ATOM   3865  CA  HIS A 250      10.909   1.070  18.905  1.00  0.060          C  
ATOM   3866  C   HIS A 250      11.397   1.950  17.731  1.00  0.050          C  
ATOM   3867  O   HIS A 250      11.197   3.180  17.741  1.00  0.070          O  
ATOM   3868  CB  HIS A 250       9.574   0.356  18.639  1.00  0.080          C  
ATOM   3869  CG  HIS A 250       9.220  -0.579  19.827  1.00  0.080          C  
ATOM   3870  ND1 HIS A 250      10.052  -1.588  20.218  1.00  0.080          N  
ATOM   3871  CD2 HIS A 250       8.150  -0.637  20.678  1.00  0.080          C  
ATOM   3872  CE1 HIS A 250       9.545  -2.221  21.253  1.00  0.080          C  
ATOM   3873  NE2 HIS A 250       8.395  -1.679  21.559  1.00  0.080          N  
ATOM   3874  H   HIS A 250       9.881   2.287  20.351  1.00  0.060          H  
ATOM   3875  HA  HIS A 250      11.659   0.289  19.044  1.00  0.070          H  
ATOM   3876 1HB  HIS A 250       8.777   1.083  18.512  1.00  0.100          H  
ATOM   3877 2HB  HIS A 250       9.641  -0.239  17.725  1.00  0.100          H  
ATOM   3878  HD2 HIS A 250       7.272   0.006  20.671  1.00  0.100          H  
ATOM   3879  HE1 HIS A 250      10.003  -3.067  21.767  1.00  0.100          H  
ATOM   3880  HE2 HIS A 250       7.795  -2.021  22.338  1.00  0.100          H  
ATOM   3881  N   THR A 251      12.080   1.313  16.754  1.00  0.050          N  
ATOM   3882  CA  THR A 251      12.600   2.010  15.558  1.00  0.080          C  
ATOM   3883  C   THR A 251      12.319   1.168  14.295  1.00  0.090          C  
ATOM   3884  O   THR A 251      12.495  -0.051  14.312  1.00  0.220          O  
ATOM   3885  CB  THR A 251      14.150   2.231  15.658  1.00  0.100          C  
ATOM   3886  OG1 THR A 251      14.489   2.883  16.891  1.00  0.100          O  
ATOM   3887  CG2 THR A 251      14.635   3.161  14.535  1.00  0.100          C  
ATOM   3888  H   THR A 251      12.198   0.297  16.844  1.00  0.060          H  
ATOM   3889  HA  THR A 251      12.097   2.972  15.454  1.00  0.100          H  
ATOM   3890  HB  THR A 251      14.663   1.274  15.587  1.00  0.120          H  
ATOM   3891  HG1 THR A 251      14.295   2.262  17.608  1.00  0.120          H  
ATOM   3892 1HG2 THR A 251      15.712   3.310  14.623  1.00  0.120          H  
ATOM   3893 2HG2 THR A 251      14.418   2.752  13.577  1.00  0.120          H  
ATOM   3894 3HG2 THR A 251      14.137   4.117  14.621  1.00  0.120          H  
ATOM   3895  N   GLY A 252      11.899   1.791  13.206  1.00  0.090          N  
ATOM   3896  CA  GLY A 252      11.742   1.049  11.971  1.00  0.100          C  
ATOM   3897  C   GLY A 252      12.454   1.715  10.805  1.00  0.070          C  
ATOM   3898  O   GLY A 252      13.000   2.819  10.930  1.00  0.130          O  
ATOM   3899  H   GLY A 252      11.697   2.784  13.239  1.00  0.110          H  
ATOM   3900 1HA  GLY A 252      12.139   0.049  12.105  1.00  0.120          H  
ATOM   3901 2HA  GLY A 252      10.683   0.949  11.740  1.00  0.120          H  
ATOM   3902  N   CYS A 253      12.425   1.042   9.664  1.00  0.070          N  
ATOM   3903  CA  CYS A 253      13.032   1.549   8.444  1.00  0.050          C  
ATOM   3904  C   CYS A 253      12.344   1.017   7.197  1.00  0.080          C  
ATOM   3905  O   CYS A 253      11.956  -0.156   7.123  1.00  0.160          O  
ATOM   3906  CB  CYS A 253      14.513   1.205   8.393  1.00  0.080          C  
ATOM   3907  SG  CYS A 253      15.384   1.883   6.985  1.00  0.080          S  
ATOM   3908  H   CYS A 253      12.033   0.096   9.690  1.00  0.080          H  
ATOM   3909  HA  CYS A 253      12.934   2.627   8.454  1.00  0.060          H  
ATOM   3910 1HB  CYS A 253      14.974   1.586   9.275  1.00  0.090          H  
ATOM   3911 2HB  CYS A 253      14.642   0.141   8.385  1.00  0.090          H  
ATOM   3912  HG  CYS A 253      14.782   3.104   7.017  1.00  0.090          H  
ATOM   3913  N   VAL A 254      12.117   1.922   6.249  1.00  0.070          N  
ATOM   3914  CA  VAL A 254      11.470   1.602   4.981  1.00  0.120          C  
ATOM   3915  C   VAL A 254      12.397   1.914   3.821  1.00  0.060          C  
ATOM   3916  O   VAL A 254      12.787   3.064   3.632  1.00  0.070          O  
ATOM   3917  CB  VAL A 254      10.183   2.447   4.793  1.00  0.150          C  
ATOM   3918  CG1 VAL A 254       9.508   2.120   3.437  1.00  0.150          C  
ATOM   3919  CG2 VAL A 254       9.226   2.217   5.948  1.00  0.150          C  
ATOM   3920  H   VAL A 254      12.480   2.865   6.409  1.00  0.080          H  
ATOM   3921  HA  VAL A 254      11.222   0.541   4.963  1.00  0.140          H  
ATOM   3922  HB  VAL A 254      10.459   3.478   4.774  1.00  0.180          H  
ATOM   3923 1HG1 VAL A 254       8.619   2.737   3.314  1.00  0.180          H  
ATOM   3924 2HG1 VAL A 254      10.192   2.318   2.609  1.00  0.180          H  
ATOM   3925 3HG1 VAL A 254       9.222   1.068   3.423  1.00  0.180          H  
ATOM   3926 1HG2 VAL A 254       8.332   2.825   5.822  1.00  0.180          H  
ATOM   3927 2HG2 VAL A 254       8.951   1.172   5.977  1.00  0.180          H  
ATOM   3928 3HG2 VAL A 254       9.714   2.497   6.873  1.00  0.180          H  
ATOM   3929  N   ILE A 255      12.689   0.912   3.009  1.00  0.050          N  
ATOM   3930  CA  ILE A 255      13.570   1.074   1.867  1.00  0.040          C  
ATOM   3931  C   ILE A 255      12.787   0.896   0.576  1.00  0.040          C  
ATOM   3932  O   ILE A 255      12.119  -0.121   0.408  1.00  0.050          O  
ATOM   3933  CB  ILE A 255      14.702   0.023   1.927  1.00  0.060          C  
ATOM   3934  CG1 ILE A 255      15.483   0.163   3.248  1.00  0.060          C  
ATOM   3935  CG2 ILE A 255      15.658   0.142   0.704  1.00  0.060          C  
ATOM   3936  CD1 ILE A 255      15.060  -0.772   4.375  1.00  0.060          C  
ATOM   3937  H   ILE A 255      12.308  -0.015   3.225  1.00  0.060          H  
ATOM   3938  HA  ILE A 255      13.996   2.073   1.879  1.00  0.050          H  
ATOM   3939  HB  ILE A 255      14.261  -0.944   1.929  1.00  0.070          H  
ATOM   3940 1HG1 ILE A 255      16.498  -0.030   3.051  1.00  0.070          H  
ATOM   3941 2HG1 ILE A 255      15.375   1.181   3.608  1.00  0.070          H  
ATOM   3942 1HG2 ILE A 255      16.433  -0.623   0.770  1.00  0.070          H  
ATOM   3943 2HG2 ILE A 255      15.103   0.005  -0.225  1.00  0.070          H  
ATOM   3944 3HG2 ILE A 255      16.124   1.131   0.698  1.00  0.070          H  
ATOM   3945 1HD1 ILE A 255      15.696  -0.576   5.229  1.00  0.070          H  
ATOM   3946 2HD1 ILE A 255      14.027  -0.615   4.661  1.00  0.070          H  
ATOM   3947 3HD1 ILE A 255      15.185  -1.803   4.062  1.00  0.070          H  
ATOM   3948  N   LEU A 256      12.842   1.865  -0.329  1.00  0.050          N  
ATOM   3949  CA  LEU A 256      12.114   1.670  -1.589  1.00  0.060          C  
ATOM   3950  C   LEU A 256      13.088   1.228  -2.668  1.00  0.080          C  
ATOM   3951  O   LEU A 256      14.156   1.812  -2.835  1.00  0.120          O  
ATOM   3952  CB  LEU A 256      11.351   2.925  -2.017  1.00  0.080          C  
ATOM   3953  CG  LEU A 256      10.317   3.496  -1.003  1.00  0.080          C  
ATOM   3954  CD1 LEU A 256       9.630   4.700  -1.636  1.00  0.080          C  
ATOM   3955  CD2 LEU A 256       9.305   2.440  -0.593  1.00  0.080          C  
ATOM   3956  H   LEU A 256      13.392   2.709  -0.115  1.00  0.060          H  
ATOM   3957  HA  LEU A 256      11.396   0.859  -1.473  1.00  0.070          H  
ATOM   3958 1HB  LEU A 256      12.073   3.707  -2.219  1.00  0.100          H  
ATOM   3959 2HB  LEU A 256      10.817   2.698  -2.939  1.00  0.100          H  
ATOM   3960  HG  LEU A 256      10.843   3.830  -0.113  1.00  0.100          H  
ATOM   3961 1HD1 LEU A 256       8.939   5.126  -0.925  1.00  0.100          H  
ATOM   3962 2HD1 LEU A 256      10.353   5.441  -1.908  1.00  0.100          H  
ATOM   3963 3HD1 LEU A 256       9.087   4.392  -2.527  1.00  0.100          H  
ATOM   3964 1HD2 LEU A 256       8.605   2.866   0.117  1.00  0.100          H  
ATOM   3965 2HD2 LEU A 256       8.758   2.082  -1.472  1.00  0.100          H  
ATOM   3966 3HD2 LEU A 256       9.814   1.613  -0.117  1.00  0.100          H  
ATOM   3967  N   ALA A 257      12.735   0.168  -3.396  1.00  0.070          N  
ATOM   3968  CA  ALA A 257      13.638  -0.361  -4.417  1.00  0.080          C  
ATOM   3969  C   ALA A 257      12.955  -1.117  -5.581  1.00  0.080          C  
ATOM   3970  O   ALA A 257      13.203  -2.314  -5.730  1.00  0.080          O  
ATOM   3971  CB  ALA A 257      14.625  -1.279  -3.722  1.00  0.110          C  
ATOM   3972  H   ALA A 257      11.834  -0.283  -3.205  1.00  0.080          H  
ATOM   3973  HA  ALA A 257      14.188   0.479  -4.850  1.00  0.100          H  
ATOM   3974 1HB  ALA A 257      15.341  -1.652  -4.430  1.00  0.130          H  
ATOM   3975 2HB  ALA A 257      15.148  -0.725  -2.941  1.00  0.130          H  
ATOM   3976 3HB  ALA A 257      14.087  -2.098  -3.277  1.00  0.130          H  
ATOM   3977  N   PRO A 258      12.113  -0.471  -6.422  1.00  0.090          N  
ATOM   3978  CA  PRO A 258      11.352  -1.079  -7.521  1.00  0.080          C  
ATOM   3979  C   PRO A 258      12.181  -1.988  -8.434  1.00  0.090          C  
ATOM   3980  O   PRO A 258      11.699  -3.029  -8.885  1.00  0.110          O  
ATOM   3981  CB  PRO A 258      10.881   0.158  -8.299  1.00  0.120          C  
ATOM   3982  CG  PRO A 258      10.757   1.232  -7.259  1.00  0.120          C  
ATOM   3983  CD  PRO A 258      11.932   0.999  -6.322  1.00  0.120          C  
ATOM   3984  HA  PRO A 258      10.495  -1.626  -7.124  1.00  0.100          H  
ATOM   3985 1HB  PRO A 258      11.612   0.412  -9.087  1.00  0.140          H  
ATOM   3986 2HB  PRO A 258       9.927  -0.059  -8.805  1.00  0.140          H  
ATOM   3987 1HG  PRO A 258      10.785   2.224  -7.746  1.00  0.140          H  
ATOM   3988 2HG  PRO A 258       9.793   1.158  -6.748  1.00  0.140          H  
ATOM   3989 1HD  PRO A 258      12.835   1.532  -6.668  1.00  0.140          H  
ATOM   3990 2HD  PRO A 258      11.625   1.319  -5.333  1.00  0.140          H  
ATOM   3991  N   HIS A 259      13.452  -1.634  -8.662  1.00  0.120          N  
ATOM   3992  CA  HIS A 259      14.359  -2.412  -9.511  1.00  0.130          C  
ATOM   3993  C   HIS A 259      14.464  -3.897  -9.131  1.00  0.100          C  
ATOM   3994  O   HIS A 259      14.798  -4.748  -9.970  1.00  0.110          O  
ATOM   3995  CB  HIS A 259      15.758  -1.795  -9.492  1.00  0.180          C  
ATOM   3996  CG  HIS A 259      16.462  -1.913  -8.184  1.00  0.180          C  
ATOM   3997  ND1 HIS A 259      17.231  -2.993  -7.874  1.00  0.180          N  
ATOM   3998  CD2 HIS A 259      16.549  -1.071  -7.125  1.00  0.180          C  
ATOM   3999  CE1 HIS A 259      17.758  -2.828  -6.686  1.00  0.180          C  
ATOM   4000  NE2 HIS A 259      17.370  -1.655  -6.204  1.00  0.180          N  
ATOM   4001  H   HIS A 259      13.820  -0.763  -8.286  1.00  0.140          H  
ATOM   4002  HA  HIS A 259      13.997  -2.370 -10.537  1.00  0.160          H  
ATOM   4003 1HB  HIS A 259      16.375  -2.266 -10.257  1.00  0.210          H  
ATOM   4004 2HB  HIS A 259      15.687  -0.733  -9.738  1.00  0.210          H  
ATOM   4005  HD2 HIS A 259      16.073  -0.111  -7.026  1.00  0.210          H  
ATOM   4006  HE1 HIS A 259      18.402  -3.538  -6.209  1.00  0.210          H  
ATOM   4007  HE2 HIS A 259      17.645  -1.239  -5.279  1.00  0.210          H  
ATOM   4008  N   LEU A 260      14.149  -4.218  -7.880  1.00  0.100          N  
ATOM   4009  CA  LEU A 260      14.248  -5.565  -7.366  1.00  0.100          C  
ATOM   4010  C   LEU A 260      13.336  -6.551  -8.070  1.00  0.100          C  
ATOM   4011  O   LEU A 260      13.590  -7.746  -8.034  1.00  0.110          O  
ATOM   4012  CB  LEU A 260      13.933  -5.585  -5.890  1.00  0.140          C  
ATOM   4013  CG  LEU A 260      14.905  -4.906  -4.943  1.00  0.140          C  
ATOM   4014  CD1 LEU A 260      14.263  -4.877  -3.606  1.00  0.140          C  
ATOM   4015  CD2 LEU A 260      16.233  -5.662  -4.862  1.00  0.140          C  
ATOM   4016  H   LEU A 260      13.832  -3.477  -7.248  1.00  0.120          H  
ATOM   4017  HA  LEU A 260      15.270  -5.899  -7.520  1.00  0.120          H  
ATOM   4018 1HB  LEU A 260      12.973  -5.128  -5.753  1.00  0.170          H  
ATOM   4019 2HB  LEU A 260      13.882  -6.602  -5.602  1.00  0.170          H  
ATOM   4020  HG  LEU A 260      15.095  -3.892  -5.272  1.00  0.170          H  
ATOM   4021 1HD1 LEU A 260      14.930  -4.394  -2.928  1.00  0.170          H  
ATOM   4022 2HD1 LEU A 260      13.329  -4.320  -3.662  1.00  0.170          H  
ATOM   4023 3HD1 LEU A 260      14.060  -5.876  -3.269  1.00  0.170          H  
ATOM   4024 1HD2 LEU A 260      16.884  -5.161  -4.161  1.00  0.170          H  
ATOM   4025 2HD2 LEU A 260      16.062  -6.670  -4.522  1.00  0.170          H  
ATOM   4026 3HD2 LEU A 260      16.714  -5.688  -5.832  1.00  0.170          H  
ATOM   4027  N   THR A 261      12.289  -6.103  -8.754  1.00  0.100          N  
ATOM   4028  CA  THR A 261      11.412  -7.068  -9.415  1.00  0.090          C  
ATOM   4029  C   THR A 261      12.084  -7.704 -10.645  1.00  0.080          C  
ATOM   4030  O   THR A 261      11.523  -8.599 -11.275  1.00  0.090          O  
ATOM   4031  CB  THR A 261      10.058  -6.460  -9.826  1.00  0.130          C  
ATOM   4032  OG1 THR A 261      10.272  -5.370 -10.725  1.00  0.130          O  
ATOM   4033  CG2 THR A 261       9.286  -5.979  -8.585  1.00  0.130          C  
ATOM   4034  H   THR A 261      12.083  -5.095  -8.820  1.00  0.120          H  
ATOM   4035  HA  THR A 261      11.198  -7.871  -8.709  1.00  0.110          H  
ATOM   4036  HB  THR A 261       9.476  -7.217 -10.332  1.00  0.160          H  
ATOM   4037  HG1 THR A 261       9.438  -5.139 -11.144  1.00  0.160          H  
ATOM   4038 1HG2 THR A 261       8.325  -5.566  -8.890  1.00  0.160          H  
ATOM   4039 2HG2 THR A 261       9.118  -6.819  -7.911  1.00  0.160          H  
ATOM   4040 3HG2 THR A 261       9.859  -5.214  -8.077  1.00  0.160          H  
ATOM   4041  N   THR A 262      13.296  -7.260 -10.994  1.00  0.080          N  
ATOM   4042  CA  THR A 262      14.018  -7.831 -12.120  1.00  0.090          C  
ATOM   4043  C   THR A 262      15.054  -8.906 -11.714  1.00  0.100          C  
ATOM   4044  O   THR A 262      15.710  -9.484 -12.585  1.00  0.130          O  
ATOM   4045  CB  THR A 262      14.726  -6.720 -12.923  1.00  0.120          C  
ATOM   4046  OG1 THR A 262      15.721  -6.065 -12.112  1.00  0.120          O  
ATOM   4047  CG2 THR A 262      13.723  -5.683 -13.401  1.00  0.120          C  
ATOM   4048  H   THR A 262      13.724  -6.497 -10.467  1.00  0.100          H  
ATOM   4049  HA  THR A 262      13.293  -8.308 -12.779  1.00  0.110          H  
ATOM   4050  HB  THR A 262      15.215  -7.166 -13.787  1.00  0.150          H  
ATOM   4051  HG1 THR A 262      15.298  -5.600 -11.358  1.00  0.150          H  
ATOM   4052 1HG2 THR A 262      14.241  -4.916 -13.974  1.00  0.150          H  
ATOM   4053 2HG2 THR A 262      12.976  -6.164 -14.027  1.00  0.150          H  
ATOM   4054 3HG2 THR A 262      13.235  -5.223 -12.538  1.00  0.150          H  
ATOM   4055  N   MET A 263      15.221  -9.176 -10.409  1.00  0.100          N  
ATOM   4056  CA  MET A 263      16.213 -10.171  -9.961  1.00  0.140          C  
ATOM   4057  C   MET A 263      15.633 -11.581 -10.053  1.00  0.120          C  
ATOM   4058  O   MET A 263      14.427 -11.762  -9.835  1.00  0.140          O  
ATOM   4059  CB  MET A 263      16.639  -9.843  -8.530  1.00  0.180          C  
ATOM   4060  CG  MET A 263      15.557 -10.055  -7.502  1.00  0.180          C  
ATOM   4061  SD  MET A 263      15.916  -9.259  -5.929  1.00  0.180          S  
ATOM   4062  CE  MET A 263      14.342  -9.452  -5.139  1.00  0.180          C  
ATOM   4063  H   MET A 263      14.649  -8.677  -9.720  1.00  0.120          H  
ATOM   4064  HA  MET A 263      17.082 -10.122 -10.616  1.00  0.170          H  
ATOM   4065 1HB  MET A 263      17.493 -10.466  -8.250  1.00  0.220          H  
ATOM   4066 2HB  MET A 263      16.951  -8.800  -8.475  1.00  0.220          H  
ATOM   4067 1HG  MET A 263      14.596  -9.774  -7.859  1.00  0.220          H  
ATOM   4068 2HG  MET A 263      15.511 -11.129  -7.317  1.00  0.220          H  
ATOM   4069 1HE  MET A 263      14.348  -8.976  -4.174  1.00  0.220          H  
ATOM   4070 2HE  MET A 263      13.578  -9.000  -5.761  1.00  0.220          H  
ATOM   4071 3HE  MET A 263      14.125 -10.485  -5.017  1.00  0.220          H  
ATOM   4072  N   THR A 264      16.476 -12.582 -10.345  1.00  0.160          N  
ATOM   4073  CA  THR A 264      15.983 -13.958 -10.389  1.00  0.170          C  
ATOM   4074  C   THR A 264      16.049 -14.648  -9.046  1.00  0.140          C  
ATOM   4075  O   THR A 264      16.831 -14.278  -8.170  1.00  0.140          O  
ATOM   4076  CB  THR A 264      16.727 -14.807 -11.437  1.00  0.230          C  
ATOM   4077  OG1 THR A 264      18.117 -14.932 -11.090  1.00  0.230          O  
ATOM   4078  CG2 THR A 264      16.591 -14.140 -12.783  1.00  0.230          C  
ATOM   4079  H   THR A 264      17.448 -12.388 -10.552  1.00  0.190          H  
ATOM   4080  HA  THR A 264      14.955 -13.940 -10.683  1.00  0.200          H  
ATOM   4081  HB  THR A 264      16.287 -15.805 -11.491  1.00  0.280          H  
ATOM   4082  HG1 THR A 264      18.528 -15.546 -11.725  1.00  0.280          H  
ATOM   4083 1HG2 THR A 264      17.110 -14.734 -13.528  1.00  0.280          H  
ATOM   4084 2HG2 THR A 264      15.536 -14.072 -13.045  1.00  0.280          H  
ATOM   4085 3HG2 THR A 264      17.023 -13.145 -12.753  1.00  0.280          H  
ATOM   4086  N   LYS A 265      15.301 -15.738  -8.933  1.00  0.140          N  
ATOM   4087  CA  LYS A 265      15.280 -16.543  -7.719  1.00  0.120          C  
ATOM   4088  C   LYS A 265      16.646 -17.197  -7.493  1.00  0.110          C  
ATOM   4089  O   LYS A 265      17.192 -17.206  -6.380  1.00  0.100          O  
ATOM   4090  CB  LYS A 265      14.186 -17.611  -7.845  1.00  0.180          C  
ATOM   4091  CG  LYS A 265      12.763 -17.032  -7.857  1.00  0.180          C  
ATOM   4092  CD  LYS A 265      11.640 -18.099  -7.877  1.00  0.180          C  
ATOM   4093  CE  LYS A 265      10.291 -17.471  -8.247  1.00  0.180          C  
ATOM   4094  NZ  LYS A 265       9.136 -18.395  -8.110  1.00  0.180          N  
ATOM   4095  H   LYS A 265      14.698 -15.972  -9.727  1.00  0.170          H  
ATOM   4096  HA  LYS A 265      15.064 -15.894  -6.869  1.00  0.140          H  
ATOM   4097 1HB  LYS A 265      14.318 -18.120  -8.796  1.00  0.210          H  
ATOM   4098 2HB  LYS A 265      14.279 -18.353  -7.070  1.00  0.210          H  
ATOM   4099 1HG  LYS A 265      12.636 -16.415  -6.974  1.00  0.210          H  
ATOM   4100 2HG  LYS A 265      12.654 -16.405  -8.733  1.00  0.210          H  
ATOM   4101 1HD  LYS A 265      11.845 -18.850  -8.612  1.00  0.210          H  
ATOM   4102 2HD  LYS A 265      11.556 -18.575  -6.897  1.00  0.210          H  
ATOM   4103 1HE  LYS A 265      10.113 -16.580  -7.648  1.00  0.210          H  
ATOM   4104 2HE  LYS A 265      10.353 -17.197  -9.292  1.00  0.210          H  
ATOM   4105 1HZ  LYS A 265       8.289 -17.910  -8.425  1.00  0.210          H  
ATOM   4106 2HZ  LYS A 265       9.272 -19.221  -8.672  1.00  0.210          H  
ATOM   4107 3HZ  LYS A 265       9.033 -18.645  -7.108  1.00  0.210          H  
ATOM   4108  N   LYS A 266      17.231 -17.696  -8.581  1.00  0.120          N  
ATOM   4109  CA  LYS A 266      18.530 -18.350  -8.524  1.00  0.120          C  
ATOM   4110  C   LYS A 266      19.604 -17.386  -8.013  1.00  0.130          C  
ATOM   4111  O   LYS A 266      20.447 -17.759  -7.192  1.00  0.130          O  
ATOM   4112  CB  LYS A 266      18.927 -18.910  -9.892  1.00  0.170          C  
ATOM   4113  CG  LYS A 266      20.250 -19.685  -9.879  1.00  0.170          C  
ATOM   4114  CD  LYS A 266      20.582 -20.281 -11.243  1.00  0.170          C  
ATOM   4115  CE  LYS A 266      21.894 -21.058 -11.194  1.00  0.170          C  
ATOM   4116  NZ  LYS A 266      22.271 -21.621 -12.527  1.00  0.170          N  
ATOM   4117  H   LYS A 266      16.739 -17.636  -9.461  1.00  0.140          H  
ATOM   4118  HA  LYS A 266      18.463 -19.184  -7.822  1.00  0.140          H  
ATOM   4119 1HB  LYS A 266      18.145 -19.584 -10.247  1.00  0.200          H  
ATOM   4120 2HB  LYS A 266      19.010 -18.097 -10.614  1.00  0.200          H  
ATOM   4121 1HG  LYS A 266      21.062 -19.018  -9.589  1.00  0.200          H  
ATOM   4122 2HG  LYS A 266      20.187 -20.483  -9.141  1.00  0.200          H  
ATOM   4123 1HD  LYS A 266      19.778 -20.941 -11.561  1.00  0.200          H  
ATOM   4124 2HD  LYS A 266      20.676 -19.476 -11.968  1.00  0.200          H  
ATOM   4125 1HE  LYS A 266      22.687 -20.395 -10.855  1.00  0.200          H  
ATOM   4126 2HE  LYS A 266      21.790 -21.879 -10.484  1.00  0.200          H  
ATOM   4127 1HZ  LYS A 266      23.143 -22.126 -12.444  1.00  0.200          H  
ATOM   4128 2HZ  LYS A 266      21.550 -22.250 -12.853  1.00  0.200          H  
ATOM   4129 3HZ  LYS A 266      22.383 -20.868 -13.192  1.00  0.200          H  
ATOM   4130  N   SER A 267      19.546 -16.123  -8.462  1.00  0.150          N  
ATOM   4131  CA  SER A 267      20.535 -15.096  -8.111  1.00  0.190          C  
ATOM   4132  C   SER A 267      20.521 -14.737  -6.622  1.00  0.180          C  
ATOM   4133  O   SER A 267      21.411 -14.024  -6.135  1.00  0.240          O  
ATOM   4134  CB  SER A 267      20.290 -13.810  -8.877  1.00  0.250          C  
ATOM   4135  OG  SER A 267      19.199 -13.079  -8.346  1.00  0.250          O  
ATOM   4136  H   SER A 267      18.831 -15.874  -9.146  1.00  0.180          H  
ATOM   4137  HA  SER A 267      21.523 -15.478  -8.363  1.00  0.230          H  
ATOM   4138 1HB  SER A 267      21.181 -13.207  -8.853  1.00  0.300          H  
ATOM   4139 2HB  SER A 267      20.100 -14.044  -9.913  1.00  0.300          H  
ATOM   4140  HG  SER A 267      18.393 -13.628  -8.423  1.00  0.300          H  
ATOM   4141  N   LEU A 268      19.454 -15.128  -5.914  1.00  0.150          N  
ATOM   4142  CA  LEU A 268      19.306 -14.847  -4.504  1.00  0.150          C  
ATOM   4143  C   LEU A 268      19.644 -16.041  -3.643  1.00  0.140          C  
ATOM   4144  O   LEU A 268      19.582 -15.960  -2.416  1.00  0.160          O  
ATOM   4145  CB  LEU A 268      17.879 -14.426  -4.218  1.00  0.210          C  
ATOM   4146  CG  LEU A 268      17.414 -13.157  -4.896  1.00  0.210          C  
ATOM   4147  CD1 LEU A 268      15.961 -13.009  -4.644  1.00  0.210          C  
ATOM   4148  CD2 LEU A 268      18.192 -11.940  -4.331  1.00  0.210          C  
ATOM   4149  H   LEU A 268      18.743 -15.729  -6.336  1.00  0.180          H  
ATOM   4150  HA  LEU A 268      19.988 -14.053  -4.242  1.00  0.180          H  
ATOM   4151 1HB  LEU A 268      17.215 -15.237  -4.525  1.00  0.250          H  
ATOM   4152 2HB  LEU A 268      17.791 -14.287  -3.154  1.00  0.250          H  
ATOM   4153  HG  LEU A 268      17.572 -13.227  -5.974  1.00  0.250          H  
ATOM   4154 1HD1 LEU A 268      15.614 -12.132  -5.130  1.00  0.250          H  
ATOM   4155 2HD1 LEU A 268      15.457 -13.875  -5.056  1.00  0.250          H  
ATOM   4156 3HD1 LEU A 268      15.767 -12.938  -3.589  1.00  0.250          H  
ATOM   4157 1HD2 LEU A 268      17.843 -11.043  -4.803  1.00  0.250          H  
ATOM   4158 2HD2 LEU A 268      18.032 -11.869  -3.260  1.00  0.250          H  
ATOM   4159 3HD2 LEU A 268      19.246 -12.040  -4.526  1.00  0.250          H  
ATOM   4160  N   GLY A 269      20.037 -17.147  -4.262  1.00  0.130          N  
ATOM   4161  CA  GLY A 269      20.335 -18.338  -3.497  1.00  0.120          C  
ATOM   4162  C   GLY A 269      19.126 -19.239  -3.213  1.00  0.090          C  
ATOM   4163  O   GLY A 269      19.186 -20.064  -2.300  1.00  0.100          O  
ATOM   4164  H   GLY A 269      20.129 -17.182  -5.282  1.00  0.160          H  
ATOM   4165 1HA  GLY A 269      21.082 -18.916  -4.043  1.00  0.140          H  
ATOM   4166 2HA  GLY A 269      20.799 -18.050  -2.555  1.00  0.140          H  
ATOM   4167  N   MET A 270      18.012 -19.089  -3.945  1.00  0.070          N  
ATOM   4168  CA  MET A 270      16.877 -19.965  -3.687  1.00  0.060          C  
ATOM   4169  C   MET A 270      17.176 -21.351  -4.230  1.00  0.070          C  
ATOM   4170  O   MET A 270      17.963 -21.473  -5.174  1.00  0.080          O  
ATOM   4171  CB  MET A 270      15.608 -19.428  -4.305  1.00  0.090          C  
ATOM   4172  CG  MET A 270      15.081 -18.255  -3.633  1.00  0.090          C  
ATOM   4173  SD  MET A 270      13.579 -17.753  -4.342  1.00  0.090          S  
ATOM   4174  CE  MET A 270      13.148 -16.574  -3.189  1.00  0.090          C  
ATOM   4175  H   MET A 270      17.943 -18.417  -4.716  1.00  0.080          H  
ATOM   4176  HA  MET A 270      16.744 -20.019  -2.610  1.00  0.070          H  
ATOM   4177 1HB  MET A 270      15.813 -19.146  -5.328  1.00  0.110          H  
ATOM   4178 2HB  MET A 270      14.836 -20.188  -4.332  1.00  0.110          H  
ATOM   4179 1HG  MET A 270      14.910 -18.486  -2.585  1.00  0.110          H  
ATOM   4180 2HG  MET A 270      15.799 -17.435  -3.702  1.00  0.110          H  
ATOM   4181 1HE  MET A 270      12.194 -16.139  -3.473  1.00  0.110          H  
ATOM   4182 2HE  MET A 270      13.051 -17.040  -2.207  1.00  0.110          H  
ATOM   4183 3HE  MET A 270      13.922 -15.812  -3.155  1.00  0.110          H  
ATOM   4184  N   PRO A 271      16.618 -22.420  -3.644  1.00  0.080          N  
ATOM   4185  CA  PRO A 271      16.760 -23.779  -4.111  1.00  0.090          C  
ATOM   4186  C   PRO A 271      15.962 -24.042  -5.368  1.00  0.100          C  
ATOM   4187  O   PRO A 271      14.912 -23.427  -5.586  1.00  0.100          O  
ATOM   4188  CB  PRO A 271      16.192 -24.597  -2.946  1.00  0.140          C  
ATOM   4189  CG  PRO A 271      15.188 -23.681  -2.289  1.00  0.140          C  
ATOM   4190  CD  PRO A 271      15.784 -22.286  -2.418  1.00  0.140          C  
ATOM   4191  HA  PRO A 271      17.827 -23.998  -4.271  1.00  0.110          H  
ATOM   4192 1HB  PRO A 271      15.724 -25.525  -3.335  1.00  0.160          H  
ATOM   4193 2HB  PRO A 271      16.997 -24.909  -2.268  1.00  0.160          H  
ATOM   4194 1HG  PRO A 271      14.217 -23.765  -2.796  1.00  0.160          H  
ATOM   4195 2HG  PRO A 271      15.023 -23.994  -1.251  1.00  0.160          H  
ATOM   4196 1HD  PRO A 271      14.959 -21.572  -2.541  1.00  0.160          H  
ATOM   4197 2HD  PRO A 271      16.412 -22.056  -1.544  1.00  0.160          H  
ATOM   4198  N   HIS A 272      16.419 -25.010  -6.137  1.00  0.110          N  
ATOM   4199  CA  HIS A 272      15.635 -25.509  -7.246  1.00  0.120          C  
ATOM   4200  C   HIS A 272      14.435 -26.207  -6.638  1.00  0.120          C  
ATOM   4201  O   HIS A 272      14.566 -26.896  -5.622  1.00  0.120          O  
ATOM   4202  CB  HIS A 272      16.426 -26.467  -8.138  1.00  0.160          C  
ATOM   4203  CG  HIS A 272      15.679 -26.872  -9.391  1.00  0.160          C  
ATOM   4204  ND1 HIS A 272      14.646 -27.797  -9.381  1.00  0.160          N  
ATOM   4205  CD2 HIS A 272      15.825 -26.489 -10.678  1.00  0.160          C  
ATOM   4206  CE1 HIS A 272      14.192 -27.949 -10.619  1.00  0.160          C  
ATOM   4207  NE2 HIS A 272      14.893 -27.167 -11.417  1.00  0.160          N  
ATOM   4208  H   HIS A 272      17.309 -25.443  -5.929  1.00  0.130          H  
ATOM   4209  HA  HIS A 272      15.277 -24.685  -7.866  1.00  0.140          H  
ATOM   4210 1HB  HIS A 272      17.360 -25.991  -8.440  1.00  0.200          H  
ATOM   4211 2HB  HIS A 272      16.678 -27.368  -7.577  1.00  0.200          H  
ATOM   4212  HD2 HIS A 272      16.540 -25.788 -11.058  1.00  0.200          H  
ATOM   4213  HE1 HIS A 272      13.387 -28.612 -10.927  1.00  0.200          H  
ATOM   4214  HE2 HIS A 272      14.770 -27.075 -12.424  1.00  0.200          H  
ATOM   4215  N   TYR A 273      13.286 -26.072  -7.271  1.00  0.130          N  
ATOM   4216  CA  TYR A 273      12.026 -26.666  -6.849  1.00  0.130          C  
ATOM   4217  C   TYR A 273      12.184 -28.117  -6.416  1.00  0.140          C  
ATOM   4218  O   TYR A 273      11.615 -28.533  -5.404  1.00  0.130          O  
ATOM   4219  CB  TYR A 273      11.046 -26.603  -8.003  1.00  0.180          C  
ATOM   4220  CG  TYR A 273       9.669 -27.164  -7.741  1.00  0.180          C  
ATOM   4221  CD1 TYR A 273       8.654 -26.327  -7.321  1.00  0.180          C  
ATOM   4222  CD2 TYR A 273       9.417 -28.519  -7.917  1.00  0.180          C  
ATOM   4223  CE1 TYR A 273       7.396 -26.832  -7.091  1.00  0.180          C  
ATOM   4224  CE2 TYR A 273       8.165 -29.021  -7.683  1.00  0.180          C  
ATOM   4225  CZ  TYR A 273       7.154 -28.185  -7.274  1.00  0.180          C  
ATOM   4226  OH  TYR A 273       5.894 -28.691  -7.049  1.00  0.180          O  
ATOM   4227  H   TYR A 273      13.283 -25.512  -8.119  1.00  0.160          H  
ATOM   4228  HA  TYR A 273      11.642 -26.106  -6.006  1.00  0.160          H  
ATOM   4229 1HB  TYR A 273      10.935 -25.563  -8.318  1.00  0.220          H  
ATOM   4230 2HB  TYR A 273      11.480 -27.145  -8.831  1.00  0.220          H  
ATOM   4231  HD1 TYR A 273       8.844 -25.268  -7.184  1.00  0.220          H  
ATOM   4232  HD2 TYR A 273      10.212 -29.193  -8.244  1.00  0.220          H  
ATOM   4233  HE1 TYR A 273       6.593 -26.170  -6.767  1.00  0.220          H  
ATOM   4234  HE2 TYR A 273       7.973 -30.084  -7.825  1.00  0.220          H  
ATOM   4235  HH  TYR A 273       5.880 -29.628  -7.263  1.00  0.220          H  
ATOM   4236  N   ASP A 274      12.943 -28.914  -7.171  1.00  0.150          N  
ATOM   4237  CA  ASP A 274      13.071 -30.335  -6.872  1.00  0.160          C  
ATOM   4238  C   ASP A 274      13.630 -30.606  -5.466  1.00  0.150          C  
ATOM   4239  O   ASP A 274      13.342 -31.657  -4.888  1.00  0.160          O  
ATOM   4240  CB  ASP A 274      13.949 -31.037  -7.917  1.00  0.220          C  
ATOM   4241  CG  ASP A 274      13.281 -31.226  -9.333  1.00  0.220          C  
ATOM   4242  OD1 ASP A 274      12.075 -31.090  -9.478  1.00  0.220          O  
ATOM   4243  OD2 ASP A 274      14.011 -31.492 -10.251  1.00  0.220          O  
ATOM   4244  H   ASP A 274      13.440 -28.528  -7.982  1.00  0.180          H  
ATOM   4245  HA  ASP A 274      12.078 -30.777  -6.929  1.00  0.190          H  
ATOM   4246 1HB  ASP A 274      14.869 -30.458  -8.048  1.00  0.260          H  
ATOM   4247 2HB  ASP A 274      14.244 -32.015  -7.535  1.00  0.260          H  
ATOM   4248  N   ASP A 275      14.443 -29.687  -4.925  1.00  0.140          N  
ATOM   4249  CA  ASP A 275      15.048 -29.837  -3.607  1.00  0.140          C  
ATOM   4250  C   ASP A 275      14.425 -28.895  -2.563  1.00  0.120          C  
ATOM   4251  O   ASP A 275      14.968 -28.741  -1.464  1.00  0.120          O  
ATOM   4252  CB  ASP A 275      16.549 -29.541  -3.692  1.00  0.200          C  
ATOM   4253  CG  ASP A 275      17.344 -30.532  -4.562  1.00  0.200          C  
ATOM   4254  OD1 ASP A 275      17.092 -31.712  -4.503  1.00  0.200          O  
ATOM   4255  OD2 ASP A 275      18.211 -30.078  -5.280  1.00  0.200          O  
ATOM   4256  H   ASP A 275      14.638 -28.813  -5.415  1.00  0.170          H  
ATOM   4257  HA  ASP A 275      14.902 -30.864  -3.274  1.00  0.170          H  
ATOM   4258 1HB  ASP A 275      16.682 -28.537  -4.101  1.00  0.240          H  
ATOM   4259 2HB  ASP A 275      16.974 -29.542  -2.690  1.00  0.240          H  
ATOM   4260  N   ALA A 276      13.326 -28.229  -2.919  1.00  0.110          N  
ATOM   4261  CA  ALA A 276      12.649 -27.272  -2.049  1.00  0.100          C  
ATOM   4262  C   ALA A 276      11.719 -27.966  -1.061  1.00  0.110          C  
ATOM   4263  O   ALA A 276      11.271 -29.091  -1.293  1.00  0.120          O  
ATOM   4264  CB  ALA A 276      11.884 -26.275  -2.894  1.00  0.140          C  
ATOM   4265  H   ALA A 276      12.911 -28.382  -3.839  1.00  0.130          H  
ATOM   4266  HA  ALA A 276      13.406 -26.737  -1.473  1.00  0.120          H  
ATOM   4267 1HB  ALA A 276      11.408 -25.542  -2.263  1.00  0.170          H  
ATOM   4268 2HB  ALA A 276      12.587 -25.788  -3.560  1.00  0.170          H  
ATOM   4269 3HB  ALA A 276      11.139 -26.795  -3.474  1.00  0.170          H  
ATOM   4270  N   THR A 277      11.424 -27.291   0.044  1.00  0.100          N  
ATOM   4271  CA  THR A 277      10.488 -27.822   1.028  1.00  0.100          C  
ATOM   4272  C   THR A 277       9.072 -27.552   0.565  1.00  0.100          C  
ATOM   4273  O   THR A 277       8.859 -26.756  -0.357  1.00  0.100          O  
ATOM   4274  CB  THR A 277      10.698 -27.179   2.415  1.00  0.140          C  
ATOM   4275  OG1 THR A 277      10.370 -25.770   2.362  1.00  0.140          O  
ATOM   4276  CG2 THR A 277      12.155 -27.329   2.817  1.00  0.140          C  
ATOM   4277  H   THR A 277      11.846 -26.370   0.200  1.00  0.120          H  
ATOM   4278  HA  THR A 277      10.625 -28.902   1.108  1.00  0.120          H  
ATOM   4279  HB  THR A 277      10.060 -27.671   3.148  1.00  0.170          H  
ATOM   4280  HG1 THR A 277      10.474 -25.392   3.252  1.00  0.170          H  
ATOM   4281 1HG2 THR A 277      12.312 -26.877   3.797  1.00  0.170          H  
ATOM   4282 2HG2 THR A 277      12.408 -28.387   2.860  1.00  0.170          H  
ATOM   4283 3HG2 THR A 277      12.797 -26.837   2.092  1.00  0.170          H  
ATOM   4284  N   GLU A 278       8.087 -28.177   1.209  1.00  0.110          N  
ATOM   4285  CA  GLU A 278       6.700 -27.948   0.835  1.00  0.120          C  
ATOM   4286  C   GLU A 278       6.307 -26.490   1.011  1.00  0.090          C  
ATOM   4287  O   GLU A 278       5.582 -25.937   0.183  1.00  0.100          O  
ATOM   4288  CB  GLU A 278       5.785 -28.846   1.667  1.00  0.160          C  
ATOM   4289  CG  GLU A 278       5.955 -30.342   1.379  1.00  0.160          C  
ATOM   4290  CD  GLU A 278       7.154 -30.950   2.081  1.00  0.160          C  
ATOM   4291  OE1 GLU A 278       7.819 -30.233   2.807  1.00  0.160          O  
ATOM   4292  OE2 GLU A 278       7.418 -32.105   1.877  1.00  0.160          O  
ATOM   4293  H   GLU A 278       8.300 -28.844   1.957  1.00  0.130          H  
ATOM   4294  HA  GLU A 278       6.583 -28.208  -0.216  1.00  0.140          H  
ATOM   4295 1HB  GLU A 278       5.968 -28.676   2.727  1.00  0.200          H  
ATOM   4296 2HB  GLU A 278       4.744 -28.582   1.470  1.00  0.200          H  
ATOM   4297 1HG  GLU A 278       5.055 -30.867   1.700  1.00  0.200          H  
ATOM   4298 2HG  GLU A 278       6.060 -30.483   0.304  1.00  0.200          H  
ATOM   4299  N   ARG A 279       6.814 -25.850   2.069  1.00  0.090          N  
ATOM   4300  CA  ARG A 279       6.492 -24.454   2.317  1.00  0.120          C  
ATOM   4301  C   ARG A 279       7.079 -23.572   1.224  1.00  0.100          C  
ATOM   4302  O   ARG A 279       6.397 -22.679   0.718  1.00  0.120          O  
ATOM   4303  CB  ARG A 279       7.017 -24.017   3.681  1.00  0.160          C  
ATOM   4304  CG  ARG A 279       6.768 -22.542   4.082  1.00  0.160          C  
ATOM   4305  CD  ARG A 279       5.320 -22.219   4.184  1.00  0.160          C  
ATOM   4306  NE  ARG A 279       5.088 -20.851   4.642  1.00  0.160          N  
ATOM   4307  CZ  ARG A 279       4.948 -20.469   5.943  1.00  0.160          C  
ATOM   4308  NH1 ARG A 279       5.035 -21.373   6.915  1.00  0.160          N  
ATOM   4309  NH2 ARG A 279       4.713 -19.202   6.265  1.00  0.160          N  
ATOM   4310  H   ARG A 279       7.404 -26.370   2.703  1.00  0.110          H  
ATOM   4311  HA  ARG A 279       5.409 -24.350   2.305  1.00  0.140          H  
ATOM   4312 1HB  ARG A 279       6.577 -24.643   4.453  1.00  0.190          H  
ATOM   4313 2HB  ARG A 279       8.096 -24.172   3.714  1.00  0.190          H  
ATOM   4314 1HG  ARG A 279       7.235 -22.347   5.049  1.00  0.190          H  
ATOM   4315 2HG  ARG A 279       7.209 -21.870   3.338  1.00  0.190          H  
ATOM   4316 1HD  ARG A 279       4.876 -22.292   3.189  1.00  0.190          H  
ATOM   4317 2HD  ARG A 279       4.816 -22.911   4.849  1.00  0.190          H  
ATOM   4318  HE  ARG A 279       5.061 -20.128   3.894  1.00  0.190          H  
ATOM   4319 1HH1 ARG A 279       5.217 -22.340   6.698  1.00  0.190          H  
ATOM   4320 2HH1 ARG A 279       4.925 -21.092   7.881  1.00  0.190          H  
ATOM   4321 1HH2 ARG A 279       4.590 -18.470   5.533  1.00  0.190          H  
ATOM   4322 2HH2 ARG A 279       4.603 -18.957   7.239  1.00  0.190          H  
ATOM   4323  N   GLN A 280       8.331 -23.834   0.838  1.00  0.090          N  
ATOM   4324  CA  GLN A 280       8.963 -23.041  -0.208  1.00  0.080          C  
ATOM   4325  C   GLN A 280       8.228 -23.201  -1.524  1.00  0.090          C  
ATOM   4326  O   GLN A 280       8.042 -22.237  -2.272  1.00  0.090          O  
ATOM   4327  CB  GLN A 280      10.420 -23.451  -0.365  1.00  0.120          C  
ATOM   4328  CG  GLN A 280      11.287 -23.031   0.783  1.00  0.120          C  
ATOM   4329  CD  GLN A 280      12.669 -23.624   0.731  1.00  0.120          C  
ATOM   4330  OE1 GLN A 280      12.855 -24.811   0.390  1.00  0.120          O  
ATOM   4331  NE2 GLN A 280      13.660 -22.806   1.079  1.00  0.120          N  
ATOM   4332  H   GLN A 280       8.860 -24.569   1.310  1.00  0.110          H  
ATOM   4333  HA  GLN A 280       8.922 -21.992   0.084  1.00  0.100          H  
ATOM   4334 1HB  GLN A 280      10.467 -24.533  -0.436  1.00  0.140          H  
ATOM   4335 2HB  GLN A 280      10.829 -23.031  -1.287  1.00  0.140          H  
ATOM   4336 1HG  GLN A 280      11.388 -21.944   0.752  1.00  0.140          H  
ATOM   4337 2HG  GLN A 280      10.816 -23.325   1.715  1.00  0.140          H  
ATOM   4338 1HE2 GLN A 280      14.608 -23.128   1.077  1.00  0.140          H  
ATOM   4339 2HE2 GLN A 280      13.461 -21.859   1.352  1.00  0.140          H  
ATOM   4340  N   ARG A 281       7.777 -24.415  -1.818  1.00  0.090          N  
ATOM   4341  CA  ARG A 281       7.047 -24.632  -3.048  1.00  0.100          C  
ATOM   4342  C   ARG A 281       5.719 -23.881  -3.031  1.00  0.100          C  
ATOM   4343  O   ARG A 281       5.397 -23.159  -3.977  1.00  0.100          O  
ATOM   4344  CB  ARG A 281       6.845 -26.114  -3.250  1.00  0.140          C  
ATOM   4345  CG  ARG A 281       8.128 -26.850  -3.586  1.00  0.140          C  
ATOM   4346  CD  ARG A 281       7.933 -28.284  -3.629  1.00  0.140          C  
ATOM   4347  NE  ARG A 281       9.133 -28.991  -4.038  1.00  0.140          N  
ATOM   4348  CZ  ARG A 281       9.338 -30.301  -3.888  1.00  0.140          C  
ATOM   4349  NH1 ARG A 281       8.437 -31.075  -3.314  1.00  0.140          N  
ATOM   4350  NH2 ARG A 281      10.461 -30.799  -4.326  1.00  0.140          N  
ATOM   4351  H   ARG A 281       7.987 -25.203  -1.194  1.00  0.110          H  
ATOM   4352  HA  ARG A 281       7.629 -24.254  -3.874  1.00  0.120          H  
ATOM   4353 1HB  ARG A 281       6.436 -26.552  -2.342  1.00  0.160          H  
ATOM   4354 2HB  ARG A 281       6.132 -26.285  -4.056  1.00  0.160          H  
ATOM   4355 1HG  ARG A 281       8.518 -26.519  -4.526  1.00  0.160          H  
ATOM   4356 2HG  ARG A 281       8.859 -26.644  -2.819  1.00  0.160          H  
ATOM   4357 1HD  ARG A 281       7.670 -28.615  -2.625  1.00  0.160          H  
ATOM   4358 2HD  ARG A 281       7.133 -28.529  -4.320  1.00  0.160          H  
ATOM   4359  HE  ARG A 281       9.906 -28.470  -4.487  1.00  0.160          H  
ATOM   4360 1HH1 ARG A 281       7.574 -30.684  -2.973  1.00  0.160          H  
ATOM   4361 2HH1 ARG A 281       8.621 -32.061  -3.206  1.00  0.160          H  
ATOM   4362 1HH2 ARG A 281      11.130 -30.161  -4.782  1.00  0.160          H  
ATOM   4363 2HH2 ARG A 281      10.672 -31.782  -4.233  1.00  0.160          H  
ATOM   4364  N   ARG A 282       4.983 -23.971  -1.923  1.00  0.100          N  
ATOM   4365  CA  ARG A 282       3.687 -23.313  -1.798  1.00  0.100          C  
ATOM   4366  C   ARG A 282       3.792 -21.798  -1.913  1.00  0.100          C  
ATOM   4367  O   ARG A 282       2.945 -21.154  -2.537  1.00  0.100          O  
ATOM   4368  CB  ARG A 282       3.047 -23.700  -0.478  1.00  0.140          C  
ATOM   4369  CG  ARG A 282       2.560 -25.148  -0.430  1.00  0.140          C  
ATOM   4370  CD  ARG A 282       2.128 -25.551   0.922  1.00  0.140          C  
ATOM   4371  NE  ARG A 282       1.698 -26.945   0.950  1.00  0.140          N  
ATOM   4372  CZ  ARG A 282       1.444 -27.663   2.066  1.00  0.140          C  
ATOM   4373  NH1 ARG A 282       1.578 -27.118   3.259  1.00  0.140          N  
ATOM   4374  NH2 ARG A 282       1.057 -28.925   1.957  1.00  0.140          N  
ATOM   4375  H   ARG A 282       5.306 -24.565  -1.154  1.00  0.120          H  
ATOM   4376  HA  ARG A 282       3.048 -23.673  -2.603  1.00  0.120          H  
ATOM   4377 1HB  ARG A 282       3.774 -23.564   0.325  1.00  0.170          H  
ATOM   4378 2HB  ARG A 282       2.202 -23.045  -0.273  1.00  0.170          H  
ATOM   4379 1HG  ARG A 282       1.704 -25.249  -1.093  1.00  0.170          H  
ATOM   4380 2HG  ARG A 282       3.341 -25.820  -0.763  1.00  0.170          H  
ATOM   4381 1HD  ARG A 282       2.971 -25.435   1.605  1.00  0.170          H  
ATOM   4382 2HD  ARG A 282       1.298 -24.923   1.244  1.00  0.170          H  
ATOM   4383  HE  ARG A 282       1.578 -27.410   0.059  1.00  0.170          H  
ATOM   4384 1HH1 ARG A 282       1.872 -26.159   3.348  1.00  0.170          H  
ATOM   4385 2HH1 ARG A 282       1.385 -27.663   4.088  1.00  0.170          H  
ATOM   4386 1HH2 ARG A 282       0.955 -29.346   1.044  1.00  0.170          H  
ATOM   4387 2HH2 ARG A 282       0.865 -29.470   2.785  1.00  0.170          H  
ATOM   4388  N   ASP A 283       4.858 -21.228  -1.357  1.00  0.090          N  
ATOM   4389  CA  ASP A 283       5.060 -19.790  -1.394  1.00  0.100          C  
ATOM   4390  C   ASP A 283       5.825 -19.302  -2.638  1.00  0.100          C  
ATOM   4391  O   ASP A 283       6.134 -18.104  -2.740  1.00  0.110          O  
ATOM   4392  CB  ASP A 283       5.828 -19.326  -0.159  1.00  0.140          C  
ATOM   4393  CG  ASP A 283       5.099 -19.463   1.194  1.00  0.140          C  
ATOM   4394  OD1 ASP A 283       3.901 -19.608   1.235  1.00  0.140          O  
ATOM   4395  OD2 ASP A 283       5.779 -19.328   2.214  1.00  0.140          O  
ATOM   4396  H   ASP A 283       5.506 -21.807  -0.815  1.00  0.110          H  
ATOM   4397  HA  ASP A 283       4.081 -19.314  -1.390  1.00  0.120          H  
ATOM   4398 1HB  ASP A 283       6.765 -19.889  -0.097  1.00  0.160          H  
ATOM   4399 2HB  ASP A 283       6.070 -18.320  -0.304  1.00  0.160          H  
ATOM   4400  N   GLY A 284       6.200 -20.214  -3.549  1.00  0.100          N  
ATOM   4401  CA  GLY A 284       6.934 -19.832  -4.750  1.00  0.110          C  
ATOM   4402  C   GLY A 284       8.367 -19.356  -4.483  1.00  0.110          C  
ATOM   4403  O   GLY A 284       8.908 -18.567  -5.265  1.00  0.170          O  
ATOM   4404  H   GLY A 284       5.912 -21.194  -3.454  1.00  0.120          H  
ATOM   4405 1HA  GLY A 284       6.961 -20.693  -5.420  1.00  0.130          H  
ATOM   4406 2HA  GLY A 284       6.381 -19.051  -5.268  1.00  0.130          H  
ATOM   4407  N   GLN A 285       9.014 -19.866  -3.430  1.00  0.090          N  
ATOM   4408  CA  GLN A 285      10.350 -19.428  -3.007  1.00  0.080          C  
ATOM   4409  C   GLN A 285      11.428 -20.414  -3.416  1.00  0.090          C  
ATOM   4410  O   GLN A 285      12.377 -20.690  -2.677  1.00  0.090          O  
ATOM   4411  CB  GLN A 285      10.363 -19.198  -1.502  1.00  0.120          C  
ATOM   4412  CG  GLN A 285       9.349 -18.155  -1.066  1.00  0.120          C  
ATOM   4413  CD  GLN A 285       9.616 -16.793  -1.627  1.00  0.120          C  
ATOM   4414  OE1 GLN A 285      10.662 -16.199  -1.347  1.00  0.120          O  
ATOM   4415  NE2 GLN A 285       8.678 -16.298  -2.439  1.00  0.120          N  
ATOM   4416  H   GLN A 285       8.557 -20.597  -2.884  1.00  0.110          H  
ATOM   4417  HA  GLN A 285      10.572 -18.484  -3.500  1.00  0.100          H  
ATOM   4418 1HB  GLN A 285      10.135 -20.128  -0.990  1.00  0.140          H  
ATOM   4419 2HB  GLN A 285      11.353 -18.876  -1.185  1.00  0.140          H  
ATOM   4420 1HG  GLN A 285       8.373 -18.460  -1.400  1.00  0.140          H  
ATOM   4421 2HG  GLN A 285       9.363 -18.084   0.022  1.00  0.140          H  
ATOM   4422 1HE2 GLN A 285       8.789 -15.397  -2.856  1.00  0.140          H  
ATOM   4423 2HE2 GLN A 285       7.814 -16.841  -2.625  1.00  0.140          H  
ATOM   4424  N   CYS A 286      11.219 -20.961  -4.592  1.00  0.100          N  
ATOM   4425  CA  CYS A 286      12.085 -21.904  -5.259  1.00  0.110          C  
ATOM   4426  C   CYS A 286      11.866 -21.760  -6.764  1.00  0.120          C  
ATOM   4427  O   CYS A 286      10.895 -21.125  -7.188  1.00  0.140          O  
ATOM   4428  CB  CYS A 286      11.793 -23.294  -4.744  1.00  0.150          C  
ATOM   4429  SG  CYS A 286      10.125 -23.828  -5.030  1.00  0.150          S  
ATOM   4430  H   CYS A 286      10.392 -20.639  -5.073  1.00  0.120          H  
ATOM   4431  HA  CYS A 286      13.124 -21.665  -5.033  1.00  0.130          H  
ATOM   4432 1HB  CYS A 286      12.468 -23.997  -5.219  1.00  0.180          H  
ATOM   4433 2HB  CYS A 286      11.984 -23.325  -3.675  1.00  0.180          H  
ATOM   4434  HG  CYS A 286       9.554 -23.072  -4.067  1.00  0.180          H  
ATOM   4435  N   TRP A 287      12.721 -22.381  -7.570  1.00  0.120          N  
ATOM   4436  CA  TRP A 287      12.615 -22.208  -9.035  1.00  0.130          C  
ATOM   4437  C   TRP A 287      12.683 -23.439  -9.946  1.00  0.150          C  
ATOM   4438  O   TRP A 287      13.111 -24.524  -9.561  1.00  0.160          O  
ATOM   4439  CB  TRP A 287      13.681 -21.189  -9.450  1.00  0.180          C  
ATOM   4440  CG  TRP A 287      15.052 -21.535  -9.005  1.00  0.180          C  
ATOM   4441  CD1 TRP A 287      15.571 -21.244  -7.789  1.00  0.180          C  
ATOM   4442  CD2 TRP A 287      16.098 -22.186  -9.730  1.00  0.180          C  
ATOM   4443  NE1 TRP A 287      16.836 -21.686  -7.707  1.00  0.180          N  
ATOM   4444  CE2 TRP A 287      17.186 -22.260  -8.878  1.00  0.180          C  
ATOM   4445  CE3 TRP A 287      16.200 -22.694 -10.998  1.00  0.180          C  
ATOM   4446  CZ2 TRP A 287      18.370 -22.838  -9.260  1.00  0.180          C  
ATOM   4447  CZ3 TRP A 287      17.383 -23.259 -11.400  1.00  0.180          C  
ATOM   4448  CH2 TRP A 287      18.446 -23.336 -10.550  1.00  0.180          C  
ATOM   4449  H   TRP A 287      13.505 -22.877  -7.126  1.00  0.140          H  
ATOM   4450  HA  TRP A 287      11.650 -21.745  -9.231  1.00  0.160          H  
ATOM   4451 1HB  TRP A 287      13.686 -21.078 -10.538  1.00  0.210          H  
ATOM   4452 2HB  TRP A 287      13.446 -20.248  -9.038  1.00  0.210          H  
ATOM   4453  HD1 TRP A 287      15.041 -20.741  -6.989  1.00  0.210          H  
ATOM   4454  HE1 TRP A 287      17.434 -21.594  -6.865  1.00  0.210          H  
ATOM   4455  HE3 TRP A 287      15.367 -22.646 -11.658  1.00  0.210          H  
ATOM   4456  HZ2 TRP A 287      19.227 -22.900  -8.589  1.00  0.210          H  
ATOM   4457  HZ3 TRP A 287      17.444 -23.652 -12.415  1.00  0.210          H  
ATOM   4458  HH2 TRP A 287      19.370 -23.796 -10.893  1.00  0.210          H  
ATOM   4459  N   ARG A 288      12.185 -23.271 -11.180  1.00  0.190          N  
ATOM   4460  CA  ARG A 288      12.203 -24.339 -12.187  1.00  0.220          C  
ATOM   4461  C   ARG A 288      13.184 -24.017 -13.303  1.00  0.260          C  
ATOM   4462  O   ARG A 288      13.671 -24.912 -13.999  1.00  0.530          O  
ATOM   4463  CB  ARG A 288      10.823 -24.547 -12.810  1.00  0.300          C  
ATOM   4464  CG  ARG A 288       9.685 -24.953 -11.855  1.00  0.300          C  
ATOM   4465  CD  ARG A 288       9.839 -26.329 -11.308  1.00  0.300          C  
ATOM   4466  NE  ARG A 288       9.712 -27.391 -12.319  1.00  0.300          N  
ATOM   4467  CZ  ARG A 288      10.102 -28.681 -12.126  1.00  0.300          C  
ATOM   4468  NH1 ARG A 288      10.639 -29.036 -10.980  1.00  0.300          N  
ATOM   4469  NH2 ARG A 288       9.947 -29.578 -13.076  1.00  0.300          N  
ATOM   4470  H   ARG A 288      11.828 -22.345 -11.454  1.00  0.230          H  
ATOM   4471  HA  ARG A 288      12.531 -25.261 -11.714  1.00  0.260          H  
ATOM   4472 1HB  ARG A 288      10.518 -23.618 -13.296  1.00  0.360          H  
ATOM   4473 2HB  ARG A 288      10.893 -25.308 -13.584  1.00  0.360          H  
ATOM   4474 1HG  ARG A 288       9.666 -24.262 -11.011  1.00  0.360          H  
ATOM   4475 2HG  ARG A 288       8.735 -24.903 -12.384  1.00  0.360          H  
ATOM   4476 1HD  ARG A 288      10.811 -26.409 -10.861  1.00  0.360          H  
ATOM   4477 2HD  ARG A 288       9.073 -26.490 -10.552  1.00  0.360          H  
ATOM   4478  HE  ARG A 288       9.299 -27.148 -13.211  1.00  0.360          H  
ATOM   4479 1HH1 ARG A 288      10.757 -28.358 -10.253  1.00  0.360          H  
ATOM   4480 2HH1 ARG A 288      10.966 -30.005 -10.789  1.00  0.360          H  
ATOM   4481 1HH2 ARG A 288       9.535 -29.321 -13.964  1.00  0.360          H  
ATOM   4482 2HH2 ARG A 288      10.235 -30.528 -12.897  1.00  0.360          H  
ATOM   4483  N   HIS A 289      13.499 -22.741 -13.448  1.00  0.210          N  
ATOM   4484  CA  HIS A 289      14.383 -22.259 -14.494  1.00  0.210          C  
ATOM   4485  C   HIS A 289      15.222 -21.115 -13.931  1.00  0.150          C  
ATOM   4486  O   HIS A 289      14.772 -20.359 -13.064  1.00  0.140          O  
ATOM   4487  CB  HIS A 289      13.571 -21.809 -15.712  1.00  0.290          C  
ATOM   4488  CG  HIS A 289      14.396 -21.506 -16.905  1.00  0.290          C  
ATOM   4489  ND1 HIS A 289      15.079 -20.325 -17.056  1.00  0.290          N  
ATOM   4490  CD2 HIS A 289      14.648 -22.238 -18.017  1.00  0.290          C  
ATOM   4491  CE1 HIS A 289      15.729 -20.346 -18.218  1.00  0.290          C  
ATOM   4492  NE2 HIS A 289      15.478 -21.494 -18.813  1.00  0.290          N  
ATOM   4493  H   HIS A 289      13.006 -22.049 -12.876  1.00  0.250          H  
ATOM   4494  HA  HIS A 289      15.067 -23.048 -14.809  1.00  0.250          H  
ATOM   4495 1HB  HIS A 289      12.858 -22.588 -15.977  1.00  0.350          H  
ATOM   4496 2HB  HIS A 289      12.998 -20.917 -15.455  1.00  0.350          H  
ATOM   4497  HD2 HIS A 289      14.265 -23.236 -18.234  1.00  0.350          H  
ATOM   4498  HE1 HIS A 289      16.366 -19.553 -18.615  1.00  0.350          H  
ATOM   4499  HE2 HIS A 289      15.845 -21.780 -19.711  1.00  0.350          H  
ATOM   4500  N   GLU A 290      16.469 -21.011 -14.379  1.00  0.190          N  
ATOM   4501  CA  GLU A 290      17.375 -19.980 -13.886  1.00  0.180          C  
ATOM   4502  C   GLU A 290      16.909 -18.536 -14.130  1.00  0.150          C  
ATOM   4503  O   GLU A 290      17.311 -17.630 -13.400  1.00  0.150          O  
ATOM   4504  CB  GLU A 290      18.780 -20.193 -14.476  1.00  0.260          C  
ATOM   4505  CG  GLU A 290      18.899 -20.145 -16.017  1.00  0.260          C  
ATOM   4506  CD  GLU A 290      18.649 -21.480 -16.689  1.00  0.260          C  
ATOM   4507  OE1 GLU A 290      18.011 -22.317 -16.082  1.00  0.260          O  
ATOM   4508  OE2 GLU A 290      19.087 -21.661 -17.799  1.00  0.260          O  
ATOM   4509  H   GLU A 290      16.817 -21.668 -15.083  1.00  0.230          H  
ATOM   4510  HA  GLU A 290      17.455 -20.114 -12.807  1.00  0.220          H  
ATOM   4511 1HB  GLU A 290      19.443 -19.425 -14.086  1.00  0.310          H  
ATOM   4512 2HB  GLU A 290      19.165 -21.155 -14.142  1.00  0.310          H  
ATOM   4513 1HG  GLU A 290      18.199 -19.415 -16.419  1.00  0.310          H  
ATOM   4514 2HG  GLU A 290      19.900 -19.806 -16.272  1.00  0.310          H  
ATOM   4515  N   ASP A 291      16.038 -18.303 -15.116  1.00  0.160          N  
ATOM   4516  CA  ASP A 291      15.556 -16.951 -15.365  1.00  0.160          C  
ATOM   4517  C   ASP A 291      14.275 -16.633 -14.582  1.00  0.170          C  
ATOM   4518  O   ASP A 291      13.709 -15.548 -14.726  1.00  0.220          O  
ATOM   4519  CB  ASP A 291      15.280 -16.726 -16.856  1.00  0.220          C  
ATOM   4520  CG  ASP A 291      16.533 -16.736 -17.767  1.00  0.220          C  
ATOM   4521  OD1 ASP A 291      17.617 -16.421 -17.329  1.00  0.220          O  
ATOM   4522  OD2 ASP A 291      16.370 -17.076 -18.915  1.00  0.220          O  
ATOM   4523  H   ASP A 291      15.733 -19.053 -15.744  1.00  0.190          H  
ATOM   4524  HA  ASP A 291      16.329 -16.254 -15.057  1.00  0.190          H  
ATOM   4525 1HB  ASP A 291      14.592 -17.498 -17.204  1.00  0.270          H  
ATOM   4526 2HB  ASP A 291      14.776 -15.769 -16.983  1.00  0.270          H  
ATOM   4527  N   ASP A 292      13.779 -17.571 -13.769  1.00  0.130          N  
ATOM   4528  CA  ASP A 292      12.559 -17.317 -13.006  1.00  0.140          C  
ATOM   4529  C   ASP A 292      12.763 -16.133 -12.076  1.00  0.180          C  
ATOM   4530  O   ASP A 292      13.720 -16.133 -11.292  1.00  0.270          O  
ATOM   4531  CB  ASP A 292      12.166 -18.546 -12.170  1.00  0.190          C  
ATOM   4532  CG  ASP A 292      11.587 -19.746 -12.978  1.00  0.190          C  
ATOM   4533  OD1 ASP A 292      11.221 -19.577 -14.121  1.00  0.190          O  
ATOM   4534  OD2 ASP A 292      11.544 -20.859 -12.422  1.00  0.190          O  
ATOM   4535  H   ASP A 292      14.260 -18.466 -13.648  1.00  0.160          H  
ATOM   4536  HA  ASP A 292      11.751 -17.082 -13.699  1.00  0.170          H  
ATOM   4537 1HB  ASP A 292      13.052 -18.892 -11.634  1.00  0.230          H  
ATOM   4538 2HB  ASP A 292      11.436 -18.247 -11.420  1.00  0.230          H  
ATOM   4539  N   LEU A 293      11.854 -15.157 -12.131  1.00  0.110          N  
ATOM   4540  CA  LEU A 293      11.965 -13.951 -11.309  1.00  0.110          C  
ATOM   4541  C   LEU A 293      11.469 -14.093  -9.895  1.00  0.100          C  
ATOM   4542  O   LEU A 293      10.533 -14.846  -9.609  1.00  0.100          O  
ATOM   4543  CB  LEU A 293      11.240 -12.774 -11.952  1.00  0.150          C  
ATOM   4544  CG  LEU A 293      11.783 -12.252 -13.291  1.00  0.150          C  
ATOM   4545  CD1 LEU A 293      10.838 -11.173 -13.798  1.00  0.150          C  
ATOM   4546  CD2 LEU A 293      13.190 -11.650 -13.085  1.00  0.150          C  
ATOM   4547  H   LEU A 293      11.091 -15.245 -12.790  1.00  0.130          H  
ATOM   4548  HA  LEU A 293      12.997 -13.690 -11.247  1.00  0.130          H  
ATOM   4549 1HB  LEU A 293      10.214 -13.065 -12.116  1.00  0.180          H  
ATOM   4550 2HB  LEU A 293      11.252 -11.940 -11.242  1.00  0.180          H  
ATOM   4551  HG  LEU A 293      11.829 -13.062 -14.023  1.00  0.180          H  
ATOM   4552 1HD1 LEU A 293      11.203 -10.786 -14.746  1.00  0.180          H  
ATOM   4553 2HD1 LEU A 293       9.841 -11.593 -13.938  1.00  0.180          H  
ATOM   4554 3HD1 LEU A 293      10.795 -10.364 -13.070  1.00  0.180          H  
ATOM   4555 1HD2 LEU A 293      13.562 -11.253 -14.028  1.00  0.180          H  
ATOM   4556 2HD2 LEU A 293      13.119 -10.848 -12.357  1.00  0.180          H  
ATOM   4557 3HD2 LEU A 293      13.886 -12.388 -12.730  1.00  0.180          H  
ATOM   4558  N   TYR A 294      12.103 -13.354  -8.994  1.00  0.100          N  
ATOM   4559  CA  TYR A 294      11.660 -13.325  -7.616  1.00  0.090          C  
ATOM   4560  C   TYR A 294      10.248 -12.795  -7.643  1.00  0.090          C  
ATOM   4561  O   TYR A 294       9.981 -11.796  -8.313  1.00  0.080          O  
ATOM   4562  CB  TYR A 294      12.549 -12.435  -6.764  1.00  0.130          C  
ATOM   4563  CG  TYR A 294      12.175 -12.399  -5.299  1.00  0.130          C  
ATOM   4564  CD1 TYR A 294      12.621 -13.366  -4.440  1.00  0.130          C  
ATOM   4565  CD2 TYR A 294      11.385 -11.399  -4.822  1.00  0.130          C  
ATOM   4566  CE1 TYR A 294      12.294 -13.298  -3.099  1.00  0.130          C  
ATOM   4567  CE2 TYR A 294      11.064 -11.357  -3.495  1.00  0.130          C  
ATOM   4568  CZ  TYR A 294      11.524 -12.293  -2.646  1.00  0.130          C  
ATOM   4569  OH  TYR A 294      11.219 -12.224  -1.321  1.00  0.130          O  
ATOM   4570  H   TYR A 294      12.899 -12.783  -9.296  1.00  0.120          H  
ATOM   4571  HA  TYR A 294      11.647 -14.332  -7.210  1.00  0.110          H  
ATOM   4572 1HB  TYR A 294      13.584 -12.779  -6.846  1.00  0.160          H  
ATOM   4573 2HB  TYR A 294      12.519 -11.416  -7.152  1.00  0.160          H  
ATOM   4574  HD1 TYR A 294      13.243 -14.172  -4.813  1.00  0.160          H  
ATOM   4575  HD2 TYR A 294      11.016 -10.639  -5.501  1.00  0.160          H  
ATOM   4576  HE1 TYR A 294      12.649 -14.039  -2.395  1.00  0.160          H  
ATOM   4577  HE2 TYR A 294      10.446 -10.579  -3.112  1.00  0.160          H  
ATOM   4578  HH  TYR A 294      11.572 -12.990  -0.866  1.00  0.160          H  
ATOM   4579  N   ASN A 295       9.340 -13.494  -6.974  1.00  0.090          N  
ATOM   4580  CA  ASN A 295       7.921 -13.154  -6.908  1.00  0.080          C  
ATOM   4581  C   ASN A 295       7.282 -13.081  -8.299  1.00  0.080          C  
ATOM   4582  O   ASN A 295       6.270 -12.408  -8.492  1.00  0.080          O  
ATOM   4583  CB  ASN A 295       7.708 -11.832  -6.189  1.00  0.120          C  
ATOM   4584  CG  ASN A 295       6.332 -11.731  -5.636  1.00  0.120          C  
ATOM   4585  OD1 ASN A 295       5.820 -12.725  -5.101  1.00  0.120          O  
ATOM   4586  ND2 ASN A 295       5.717 -10.597  -5.764  1.00  0.120          N  
ATOM   4587  H   ASN A 295       9.657 -14.297  -6.449  1.00  0.110          H  
ATOM   4588  HA  ASN A 295       7.407 -13.946  -6.363  1.00  0.100          H  
ATOM   4589 1HB  ASN A 295       8.427 -11.721  -5.381  1.00  0.140          H  
ATOM   4590 2HB  ASN A 295       7.865 -10.999  -6.884  1.00  0.140          H  
ATOM   4591 1HD2 ASN A 295       4.777 -10.484  -5.427  1.00  0.140          H  
ATOM   4592 2HD2 ASN A 295       6.176  -9.823  -6.240  1.00  0.140          H  
ATOM   4593  N   ASP A 296       7.860 -13.793  -9.260  1.00  0.110          N  
ATOM   4594  CA  ASP A 296       7.408 -13.863 -10.632  1.00  0.140          C  
ATOM   4595  C   ASP A 296       7.349 -12.469 -11.265  1.00  0.120          C  
ATOM   4596  O   ASP A 296       6.565 -12.222 -12.183  1.00  0.140          O  
ATOM   4597  CB  ASP A 296       6.047 -14.564 -10.687  1.00  0.180          C  
ATOM   4598  CG  ASP A 296       6.109 -16.012 -10.108  1.00  0.180          C  
ATOM   4599  OD1 ASP A 296       7.083 -16.723 -10.332  1.00  0.180          O  
ATOM   4600  OD2 ASP A 296       5.182 -16.383  -9.426  1.00  0.180          O  
ATOM   4601  H   ASP A 296       8.712 -14.312  -9.048  1.00  0.130          H  
ATOM   4602  HA  ASP A 296       8.127 -14.462 -11.192  1.00  0.170          H  
ATOM   4603 1HB  ASP A 296       5.304 -13.989 -10.137  1.00  0.220          H  
ATOM   4604 2HB  ASP A 296       5.712 -14.617 -11.722  1.00  0.220          H  
ATOM   4605  N   GLY A 297       8.217 -11.559 -10.795  1.00  0.090          N  
ATOM   4606  CA  GLY A 297       8.328 -10.204 -11.320  1.00  0.080          C  
ATOM   4607  C   GLY A 297       7.287  -9.231 -10.761  1.00  0.080          C  
ATOM   4608  O   GLY A 297       7.249  -8.063 -11.160  1.00  0.080          O  
ATOM   4609  H   GLY A 297       8.837 -11.800 -10.015  1.00  0.110          H  
ATOM   4610 1HA  GLY A 297       9.325  -9.825 -11.093  1.00  0.100          H  
ATOM   4611 2HA  GLY A 297       8.245 -10.235 -12.403  1.00  0.100          H  
ATOM   4612  N   LYS A 298       6.443  -9.695  -9.849  1.00  0.070          N  
ATOM   4613  CA  LYS A 298       5.384  -8.879  -9.283  1.00  0.080          C  
ATOM   4614  C   LYS A 298       5.875  -8.076  -8.088  1.00  0.060          C  
ATOM   4615  O   LYS A 298       6.871  -8.431  -7.464  1.00  0.070          O  
ATOM   4616  CB  LYS A 298       4.219  -9.781  -8.889  1.00  0.110          C  
ATOM   4617  CG  LYS A 298       3.566 -10.488 -10.066  1.00  0.110          C  
ATOM   4618  CD  LYS A 298       2.457 -11.420  -9.605  1.00  0.110          C  
ATOM   4619  CE  LYS A 298       1.823 -12.151 -10.781  1.00  0.110          C  
ATOM   4620  NZ  LYS A 298       0.770 -13.110 -10.337  1.00  0.110          N  
ATOM   4621  H   LYS A 298       6.510 -10.672  -9.549  1.00  0.080          H  
ATOM   4622  HA  LYS A 298       5.044  -8.176 -10.042  1.00  0.100          H  
ATOM   4623 1HB  LYS A 298       4.572 -10.550  -8.218  1.00  0.130          H  
ATOM   4624 2HB  LYS A 298       3.465  -9.203  -8.359  1.00  0.130          H  
ATOM   4625 1HG  LYS A 298       3.162  -9.750 -10.757  1.00  0.130          H  
ATOM   4626 2HG  LYS A 298       4.326 -11.075 -10.593  1.00  0.130          H  
ATOM   4627 1HD  LYS A 298       2.880 -12.158  -8.918  1.00  0.130          H  
ATOM   4628 2HD  LYS A 298       1.692 -10.852  -9.078  1.00  0.130          H  
ATOM   4629 1HE  LYS A 298       1.376 -11.423 -11.455  1.00  0.130          H  
ATOM   4630 2HE  LYS A 298       2.599 -12.702 -11.318  1.00  0.130          H  
ATOM   4631 1HZ  LYS A 298       0.374 -13.576 -11.142  1.00  0.130          H  
ATOM   4632 2HZ  LYS A 298       1.184 -13.800  -9.719  1.00  0.130          H  
ATOM   4633 3HZ  LYS A 298       0.041 -12.612  -9.846  1.00  0.130          H  
ATOM   4634  N   ALA A 299       5.146  -7.022  -7.741  1.00  0.060          N  
ATOM   4635  CA  ALA A 299       5.494  -6.198  -6.588  1.00  0.060          C  
ATOM   4636  C   ALA A 299       5.520  -7.027  -5.327  1.00  0.050          C  
ATOM   4637  O   ALA A 299       4.696  -7.921  -5.140  1.00  0.060          O  
ATOM   4638  CB  ALA A 299       4.490  -5.079  -6.413  1.00  0.080          C  
ATOM   4639  H   ALA A 299       4.339  -6.779  -8.296  1.00  0.070          H  
ATOM   4640  HA  ALA A 299       6.490  -5.778  -6.748  1.00  0.070          H  
ATOM   4641 1HB  ALA A 299       4.767  -4.471  -5.558  1.00  0.100          H  
ATOM   4642 2HB  ALA A 299       4.476  -4.459  -7.309  1.00  0.100          H  
ATOM   4643 3HB  ALA A 299       3.499  -5.499  -6.246  1.00  0.100          H  
ATOM   4644  N   PHE A 300       6.441  -6.703  -4.440  1.00  0.050          N  
ATOM   4645  CA  PHE A 300       6.541  -7.385  -3.160  1.00  0.050          C  
ATOM   4646  C   PHE A 300       7.177  -6.506  -2.112  1.00  0.050          C  
ATOM   4647  O   PHE A 300       7.873  -5.537  -2.433  1.00  0.060          O  
ATOM   4648  CB  PHE A 300       7.419  -8.627  -3.266  1.00  0.070          C  
ATOM   4649  CG  PHE A 300       8.846  -8.316  -3.605  1.00  0.070          C  
ATOM   4650  CD1 PHE A 300       9.751  -8.088  -2.593  1.00  0.070          C  
ATOM   4651  CD2 PHE A 300       9.291  -8.254  -4.914  1.00  0.070          C  
ATOM   4652  CE1 PHE A 300      11.059  -7.801  -2.853  1.00  0.070          C  
ATOM   4653  CE2 PHE A 300      10.613  -7.967  -5.178  1.00  0.070          C  
ATOM   4654  CZ  PHE A 300      11.484  -7.744  -4.128  1.00  0.070          C  
ATOM   4655  H   PHE A 300       7.099  -5.971  -4.672  1.00  0.060          H  
ATOM   4656  HA  PHE A 300       5.547  -7.674  -2.828  1.00  0.060          H  
ATOM   4657 1HB  PHE A 300       7.399  -9.173  -2.316  1.00  0.080          H  
ATOM   4658 2HB  PHE A 300       7.036  -9.276  -4.009  1.00  0.080          H  
ATOM   4659  HD1 PHE A 300       9.399  -8.139  -1.573  1.00  0.080          H  
ATOM   4660  HD2 PHE A 300       8.588  -8.434  -5.733  1.00  0.080          H  
ATOM   4661  HE1 PHE A 300      11.758  -7.620  -2.039  1.00  0.080          H  
ATOM   4662  HE2 PHE A 300      10.971  -7.916  -6.206  1.00  0.080          H  
ATOM   4663  HZ  PHE A 300      12.501  -7.521  -4.309  1.00  0.080          H  
ATOM   4664  N   LYS A 301       7.004  -6.893  -0.860  1.00  0.050          N  
ATOM   4665  CA  LYS A 301       7.731  -6.242   0.216  1.00  0.080          C  
ATOM   4666  C   LYS A 301       8.293  -7.310   1.148  1.00  0.060          C  
ATOM   4667  O   LYS A 301       7.582  -8.258   1.489  1.00  0.080          O  
ATOM   4668  CB  LYS A 301       6.825  -5.256   0.963  1.00  0.100          C  
ATOM   4669  CG  LYS A 301       5.618  -5.886   1.662  1.00  0.100          C  
ATOM   4670  CD  LYS A 301       4.717  -4.840   2.309  1.00  0.100          C  
ATOM   4671  CE  LYS A 301       3.484  -5.495   2.955  1.00  0.100          C  
ATOM   4672  NZ  LYS A 301       2.591  -4.493   3.589  1.00  0.100          N  
ATOM   4673  H   LYS A 301       6.368  -7.673  -0.663  1.00  0.060          H  
ATOM   4674  HA  LYS A 301       8.563  -5.705  -0.215  1.00  0.100          H  
ATOM   4675 1HB  LYS A 301       7.414  -4.734   1.712  1.00  0.120          H  
ATOM   4676 2HB  LYS A 301       6.456  -4.510   0.262  1.00  0.120          H  
ATOM   4677 1HG  LYS A 301       5.055  -6.467   0.947  1.00  0.120          H  
ATOM   4678 2HG  LYS A 301       5.963  -6.557   2.448  1.00  0.120          H  
ATOM   4679 1HD  LYS A 301       5.278  -4.303   3.083  1.00  0.120          H  
ATOM   4680 2HD  LYS A 301       4.390  -4.120   1.557  1.00  0.120          H  
ATOM   4681 1HE  LYS A 301       2.929  -6.029   2.186  1.00  0.120          H  
ATOM   4682 2HE  LYS A 301       3.808  -6.190   3.702  1.00  0.120          H  
ATOM   4683 1HZ  LYS A 301       1.721  -4.934   4.026  1.00  0.120          H  
ATOM   4684 2HZ  LYS A 301       3.131  -4.013   4.309  1.00  0.120          H  
ATOM   4685 3HZ  LYS A 301       2.318  -3.844   2.877  1.00  0.120          H  
ATOM   4686  N   VAL A 302       9.556  -7.158   1.583  1.00  0.040          N  
ATOM   4687  CA  VAL A 302      10.110  -8.176   2.483  1.00  0.050          C  
ATOM   4688  C   VAL A 302      10.490  -7.540   3.809  1.00  0.030          C  
ATOM   4689  O   VAL A 302      11.312  -6.617   3.872  1.00  0.040          O  
ATOM   4690  CB  VAL A 302      11.373  -8.886   1.922  1.00  0.070          C  
ATOM   4691  CG1 VAL A 302      11.819  -9.993   2.916  1.00  0.070          C  
ATOM   4692  CG2 VAL A 302      11.131  -9.445   0.549  1.00  0.070          C  
ATOM   4693  H   VAL A 302      10.084  -6.333   1.281  1.00  0.050          H  
ATOM   4694  HA  VAL A 302       9.354  -8.926   2.670  1.00  0.060          H  
ATOM   4695  HB  VAL A 302      12.184  -8.159   1.864  1.00  0.080          H  
ATOM   4696 1HG1 VAL A 302      12.718 -10.471   2.534  1.00  0.080          H  
ATOM   4697 2HG1 VAL A 302      12.019  -9.573   3.895  1.00  0.080          H  
ATOM   4698 3HG1 VAL A 302      11.026 -10.739   3.005  1.00  0.080          H  
ATOM   4699 1HG2 VAL A 302      12.037  -9.912   0.184  1.00  0.080          H  
ATOM   4700 2HG2 VAL A 302      10.353 -10.169   0.549  1.00  0.080          H  
ATOM   4701 3HG2 VAL A 302      10.867  -8.641  -0.084  1.00  0.080          H  
ATOM   4702  N   CYS A 303       9.883  -8.049   4.870  1.00  0.030          N  
ATOM   4703  CA  CYS A 303      10.077  -7.531   6.212  1.00  0.040          C  
ATOM   4704  C   CYS A 303      10.925  -8.384   7.159  1.00  0.050          C  
ATOM   4705  O   CYS A 303      10.669  -9.575   7.348  1.00  0.070          O  
ATOM   4706  CB  CYS A 303       8.713  -7.340   6.854  1.00  0.050          C  
ATOM   4707  SG  CYS A 303       8.769  -6.704   8.503  1.00  0.050          S  
ATOM   4708  H   CYS A 303       9.220  -8.814   4.711  1.00  0.040          H  
ATOM   4709  HA  CYS A 303      10.553  -6.557   6.129  1.00  0.050          H  
ATOM   4710 1HB  CYS A 303       8.120  -6.653   6.246  1.00  0.060          H  
ATOM   4711 2HB  CYS A 303       8.202  -8.295   6.875  1.00  0.060          H  
ATOM   4712  HG  CYS A 303       9.329  -5.529   8.164  1.00  0.060          H  
ATOM   4713  N   ALA A 304      11.921  -7.762   7.780  1.00  0.050          N  
ATOM   4714  CA  ALA A 304      12.716  -8.412   8.814  1.00  0.080          C  
ATOM   4715  C   ALA A 304      12.397  -7.775  10.168  1.00  0.070          C  
ATOM   4716  O   ALA A 304      12.395  -6.548  10.310  1.00  0.060          O  
ATOM   4717  CB  ALA A 304      14.189  -8.302   8.513  1.00  0.100          C  
ATOM   4718  H   ALA A 304      12.124  -6.794   7.512  1.00  0.060          H  
ATOM   4719  HA  ALA A 304      12.436  -9.463   8.863  1.00  0.100          H  
ATOM   4720 1HB  ALA A 304      14.740  -8.801   9.302  1.00  0.120          H  
ATOM   4721 2HB  ALA A 304      14.400  -8.780   7.564  1.00  0.120          H  
ATOM   4722 3HB  ALA A 304      14.484  -7.252   8.467  1.00  0.120          H  
ATOM   4723  N   ARG A 305      12.129  -8.594  11.178  1.00  0.060          N  
ATOM   4724  CA  ARG A 305      11.805  -8.033  12.490  1.00  0.060          C  
ATOM   4725  C   ARG A 305      11.965  -9.007  13.647  1.00  0.060          C  
ATOM   4726  O   ARG A 305      11.782 -10.229  13.484  1.00  0.150          O  
ATOM   4727  CB  ARG A 305      10.369  -7.488  12.505  1.00  0.080          C  
ATOM   4728  CG  ARG A 305       9.196  -8.526  12.649  1.00  0.080          C  
ATOM   4729  CD  ARG A 305       8.986  -9.346  11.404  1.00  0.080          C  
ATOM   4730  NE  ARG A 305       7.890 -10.298  11.539  1.00  0.080          N  
ATOM   4731  CZ  ARG A 305       7.987 -11.564  11.973  1.00  0.080          C  
ATOM   4732  NH1 ARG A 305       9.143 -12.075  12.288  1.00  0.080          N  
ATOM   4733  NH2 ARG A 305       6.875 -12.269  12.038  1.00  0.080          N  
ATOM   4734  H   ARG A 305      12.149  -9.595  11.036  1.00  0.070          H  
ATOM   4735  HA  ARG A 305      12.471  -7.192  12.675  1.00  0.070          H  
ATOM   4736 1HB  ARG A 305      10.290  -6.766  13.300  1.00  0.100          H  
ATOM   4737 2HB  ARG A 305      10.184  -6.951  11.584  1.00  0.100          H  
ATOM   4738 1HG  ARG A 305       9.370  -9.198  13.488  1.00  0.100          H  
ATOM   4739 2HG  ARG A 305       8.270  -7.976  12.824  1.00  0.100          H  
ATOM   4740 1HD  ARG A 305       8.750  -8.687  10.589  1.00  0.100          H  
ATOM   4741 2HD  ARG A 305       9.871  -9.901  11.153  1.00  0.100          H  
ATOM   4742  HE  ARG A 305       6.944 -10.000  11.286  1.00  0.100          H  
ATOM   4743 1HH1 ARG A 305       9.984 -11.527  12.229  1.00  0.100          H  
ATOM   4744 2HH1 ARG A 305       9.204 -13.054  12.570  1.00  0.100          H  
ATOM   4745 1HH2 ARG A 305       6.016 -11.804  11.759  1.00  0.100          H  
ATOM   4746 2HH2 ARG A 305       6.849 -13.246  12.354  1.00  0.100          H  
ATOM   4747  N   ASP A 306      12.214  -8.446  14.831  1.00  0.090          N  
ATOM   4748  CA  ASP A 306      12.233  -9.273  16.038  1.00  0.090          C  
ATOM   4749  C   ASP A 306      11.814  -8.527  17.316  1.00  0.070          C  
ATOM   4750  O   ASP A 306      11.446  -7.345  17.280  1.00  0.130          O  
ATOM   4751  CB  ASP A 306      13.612  -9.940  16.231  1.00  0.130          C  
ATOM   4752  CG  ASP A 306      14.754  -8.971  16.436  1.00  0.130          C  
ATOM   4753  OD1 ASP A 306      14.483  -7.842  16.778  1.00  0.130          O  
ATOM   4754  OD2 ASP A 306      15.893  -9.345  16.224  1.00  0.130          O  
ATOM   4755  H   ASP A 306      12.418  -7.434  14.853  1.00  0.110          H  
ATOM   4756  HA  ASP A 306      11.524 -10.064  15.873  1.00  0.110          H  
ATOM   4757 1HB  ASP A 306      13.576 -10.625  17.080  1.00  0.150          H  
ATOM   4758 2HB  ASP A 306      13.835 -10.545  15.353  1.00  0.150          H  
ATOM   4759  N   GLU A 307      11.885  -9.220  18.460  1.00  0.080          N  
ATOM   4760  CA  GLU A 307      11.460  -8.665  19.743  1.00  0.110          C  
ATOM   4761  C   GLU A 307      12.371  -7.562  20.271  1.00  0.130          C  
ATOM   4762  O   GLU A 307      12.075  -6.965  21.305  1.00  0.180          O  
ATOM   4763  CB  GLU A 307      11.293  -9.759  20.808  1.00  0.140          C  
ATOM   4764  CG  GLU A 307      12.573 -10.468  21.270  1.00  0.140          C  
ATOM   4765  CD  GLU A 307      12.954 -11.652  20.418  1.00  0.140          C  
ATOM   4766  OE1 GLU A 307      12.624 -11.660  19.249  1.00  0.140          O  
ATOM   4767  OE2 GLU A 307      13.579 -12.545  20.930  1.00  0.140          O  
ATOM   4768  H   GLU A 307      12.208 -10.193  18.454  1.00  0.100          H  
ATOM   4769  HA  GLU A 307      10.476  -8.221  19.593  1.00  0.130          H  
ATOM   4770 1HB  GLU A 307      10.831  -9.322  21.694  1.00  0.170          H  
ATOM   4771 2HB  GLU A 307      10.615 -10.507  20.447  1.00  0.170          H  
ATOM   4772 1HG  GLU A 307      13.401  -9.760  21.272  1.00  0.170          H  
ATOM   4773 2HG  GLU A 307      12.425 -10.806  22.295  1.00  0.170          H  
ATOM   4774  N   ARG A 308      13.485  -7.274  19.577  1.00  0.120          N  
ATOM   4775  CA  ARG A 308      14.400  -6.242  20.025  1.00  0.200          C  
ATOM   4776  C   ARG A 308      13.839  -4.853  19.721  1.00  0.170          C  
ATOM   4777  O   ARG A 308      14.408  -3.849  20.151  1.00  0.250          O  
ATOM   4778  CB  ARG A 308      15.761  -6.400  19.368  1.00  0.250          C  
ATOM   4779  CG  ARG A 308      16.535  -7.643  19.799  1.00  0.250          C  
ATOM   4780  CD  ARG A 308      17.813  -7.787  19.048  1.00  0.250          C  
ATOM   4781  NE  ARG A 308      18.600  -8.914  19.539  1.00  0.250          N  
ATOM   4782  CZ  ARG A 308      18.501 -10.203  19.128  1.00  0.250          C  
ATOM   4783  NH1 ARG A 308      17.653 -10.574  18.181  1.00  0.250          N  
ATOM   4784  NH2 ARG A 308      19.279 -11.115  19.695  1.00  0.250          N  
ATOM   4785  H   ARG A 308      13.704  -7.748  18.688  1.00  0.140          H  
ATOM   4786  HA  ARG A 308      14.525  -6.337  21.103  1.00  0.240          H  
ATOM   4787 1HB  ARG A 308      15.651  -6.423  18.290  1.00  0.300          H  
ATOM   4788 2HB  ARG A 308      16.375  -5.534  19.607  1.00  0.300          H  
ATOM   4789 1HG  ARG A 308      16.759  -7.585  20.861  1.00  0.300          H  
ATOM   4790 2HG  ARG A 308      15.921  -8.526  19.604  1.00  0.300          H  
ATOM   4791 1HD  ARG A 308      17.598  -7.941  17.987  1.00  0.300          H  
ATOM   4792 2HD  ARG A 308      18.407  -6.881  19.166  1.00  0.300          H  
ATOM   4793  HE  ARG A 308      19.277  -8.712  20.264  1.00  0.300          H  
ATOM   4794 1HH1 ARG A 308      17.039  -9.899  17.692  1.00  0.300          H  
ATOM   4795 2HH1 ARG A 308      17.601 -11.539  17.901  1.00  0.300          H  
ATOM   4796 1HH2 ARG A 308      19.930 -10.845  20.420  1.00  0.300          H  
ATOM   4797 2HH2 ARG A 308      19.222 -12.080  19.406  1.00  0.300          H  
ATOM   4798  N   GLY A 309      12.720  -4.790  18.985  1.00  0.090          N  
ATOM   4799  CA  GLY A 309      12.093  -3.507  18.692  1.00  0.060          C  
ATOM   4800  C   GLY A 309      12.461  -2.879  17.366  1.00  0.050          C  
ATOM   4801  O   GLY A 309      12.234  -1.680  17.161  1.00  0.050          O  
ATOM   4802  H   GLY A 309      12.300  -5.657  18.633  1.00  0.110          H  
ATOM   4803 1HA  GLY A 309      11.018  -3.635  18.718  1.00  0.070          H  
ATOM   4804 2HA  GLY A 309      12.339  -2.809  19.490  1.00  0.070          H  
ATOM   4805  N   VAL A 310      13.064  -3.646  16.472  1.00  0.060          N  
ATOM   4806  CA  VAL A 310      13.426  -3.089  15.194  1.00  0.080          C  
ATOM   4807  C   VAL A 310      12.798  -3.842  14.036  1.00  0.080          C  
ATOM   4808  O   VAL A 310      12.833  -5.079  13.960  1.00  0.110          O  
ATOM   4809  CB  VAL A 310      14.946  -2.983  15.017  1.00  0.100          C  
ATOM   4810  CG1 VAL A 310      15.232  -2.424  13.652  1.00  0.100          C  
ATOM   4811  CG2 VAL A 310      15.532  -2.063  16.071  1.00  0.100          C  
ATOM   4812  H   VAL A 310      13.189  -4.634  16.652  1.00  0.070          H  
ATOM   4813  HA  VAL A 310      13.046  -2.084  15.158  1.00  0.100          H  
ATOM   4814  HB  VAL A 310      15.390  -3.951  15.104  1.00  0.120          H  
ATOM   4815 1HG1 VAL A 310      16.294  -2.314  13.513  1.00  0.120          H  
ATOM   4816 2HG1 VAL A 310      14.844  -3.068  12.880  1.00  0.120          H  
ATOM   4817 3HG1 VAL A 310      14.750  -1.464  13.594  1.00  0.120          H  
ATOM   4818 1HG2 VAL A 310      16.610  -1.981  15.930  1.00  0.120          H  
ATOM   4819 2HG2 VAL A 310      15.076  -1.081  15.979  1.00  0.120          H  
ATOM   4820 3HG2 VAL A 310      15.328  -2.465  17.062  1.00  0.120          H  
ATOM   4821  N   ILE A 311      12.182  -3.050  13.157  1.00  0.070          N  
ATOM   4822  CA  ILE A 311      11.529  -3.561  11.952  1.00  0.060          C  
ATOM   4823  C   ILE A 311      12.027  -2.879  10.666  1.00  0.060          C  
ATOM   4824  O   ILE A 311      11.895  -1.661  10.501  1.00  0.080          O  
ATOM   4825  CB  ILE A 311       9.993  -3.437  12.120  1.00  0.090          C  
ATOM   4826  CG1 ILE A 311       9.261  -3.968  10.884  1.00  0.090          C  
ATOM   4827  CG2 ILE A 311       9.591  -1.968  12.464  1.00  0.090          C  
ATOM   4828  CD1 ILE A 311       7.765  -4.248  11.110  1.00  0.090          C  
ATOM   4829  H   ILE A 311      12.216  -2.045  13.370  1.00  0.080          H  
ATOM   4830  HA  ILE A 311      11.765  -4.621  11.868  1.00  0.070          H  
ATOM   4831  HB  ILE A 311       9.702  -4.078  12.931  1.00  0.110          H  
ATOM   4832 1HG1 ILE A 311       9.353  -3.240  10.075  1.00  0.110          H  
ATOM   4833 2HG1 ILE A 311       9.747  -4.883  10.573  1.00  0.110          H  
ATOM   4834 1HG2 ILE A 311       8.524  -1.899  12.627  1.00  0.110          H  
ATOM   4835 2HG2 ILE A 311      10.102  -1.652  13.372  1.00  0.110          H  
ATOM   4836 3HG2 ILE A 311       9.859  -1.309  11.660  1.00  0.110          H  
ATOM   4837 1HD1 ILE A 311       7.325  -4.624  10.189  1.00  0.110          H  
ATOM   4838 2HD1 ILE A 311       7.655  -4.996  11.891  1.00  0.110          H  
ATOM   4839 3HD1 ILE A 311       7.250  -3.350  11.398  1.00  0.110          H  
ATOM   4840  N   VAL A 312      12.553  -3.684   9.740  1.00  0.050          N  
ATOM   4841  CA  VAL A 312      13.096  -3.173   8.478  1.00  0.050          C  
ATOM   4842  C   VAL A 312      12.425  -3.804   7.256  1.00  0.050          C  
ATOM   4843  O   VAL A 312      12.486  -5.022   7.052  1.00  0.060          O  
ATOM   4844  CB  VAL A 312      14.620  -3.446   8.413  1.00  0.070          C  
ATOM   4845  CG1 VAL A 312      15.204  -2.932   7.102  1.00  0.070          C  
ATOM   4846  CG2 VAL A 312      15.303  -2.778   9.587  1.00  0.070          C  
ATOM   4847  H   VAL A 312      12.581  -4.689   9.944  1.00  0.060          H  
ATOM   4848  HA  VAL A 312      12.931  -2.097   8.440  1.00  0.060          H  
ATOM   4849  HB  VAL A 312      14.791  -4.523   8.453  1.00  0.080          H  
ATOM   4850 1HG1 VAL A 312      16.267  -3.131   7.065  1.00  0.080          H  
ATOM   4851 2HG1 VAL A 312      14.729  -3.415   6.250  1.00  0.080          H  
ATOM   4852 3HG1 VAL A 312      15.035  -1.863   7.053  1.00  0.080          H  
ATOM   4853 1HG2 VAL A 312      16.368  -2.986   9.543  1.00  0.080          H  
ATOM   4854 2HG2 VAL A 312      15.134  -1.720   9.539  1.00  0.080          H  
ATOM   4855 3HG2 VAL A 312      14.901  -3.157  10.512  1.00  0.080          H  
ATOM   4856  N   THR A 313      11.836  -2.971   6.401  1.00  0.050          N  
ATOM   4857  CA  THR A 313      11.142  -3.506   5.231  1.00  0.040          C  
ATOM   4858  C   THR A 313      11.586  -2.879   3.925  1.00  0.040          C  
ATOM   4859  O   THR A 313      11.704  -1.655   3.816  1.00  0.060          O  
ATOM   4860  CB  THR A 313       9.617  -3.334   5.363  1.00  0.060          C  
ATOM   4861  OG1 THR A 313       9.174  -3.984   6.551  1.00  0.060          O  
ATOM   4862  CG2 THR A 313       8.875  -3.974   4.143  1.00  0.060          C  
ATOM   4863  H   THR A 313      11.833  -1.966   6.605  1.00  0.060          H  
ATOM   4864  HA  THR A 313      11.356  -4.565   5.165  1.00  0.050          H  
ATOM   4865  HB  THR A 313       9.375  -2.272   5.426  1.00  0.070          H  
ATOM   4866  HG1 THR A 313       8.252  -3.697   6.713  1.00  0.070          H  
ATOM   4867 1HG2 THR A 313       7.805  -3.853   4.270  1.00  0.070          H  
ATOM   4868 2HG2 THR A 313       9.165  -3.495   3.218  1.00  0.070          H  
ATOM   4869 3HG2 THR A 313       9.104  -5.028   4.087  1.00  0.070          H  
ATOM   4870  N   VAL A 314      11.801  -3.739   2.937  1.00  0.040          N  
ATOM   4871  CA  VAL A 314      12.158  -3.303   1.593  1.00  0.060          C  
ATOM   4872  C   VAL A 314      10.938  -3.460   0.684  1.00  0.070          C  
ATOM   4873  O   VAL A 314      10.382  -4.553   0.593  1.00  0.100          O  
ATOM   4874  CB  VAL A 314      13.322  -4.154   1.034  1.00  0.080          C  
ATOM   4875  CG1 VAL A 314      13.690  -3.685  -0.369  1.00  0.080          C  
ATOM   4876  CG2 VAL A 314      14.525  -4.084   1.957  1.00  0.080          C  
ATOM   4877  H   VAL A 314      11.701  -4.736   3.173  1.00  0.050          H  
ATOM   4878  HA  VAL A 314      12.444  -2.257   1.619  1.00  0.070          H  
ATOM   4879  HB  VAL A 314      12.994  -5.191   0.959  1.00  0.090          H  
ATOM   4880 1HG1 VAL A 314      14.491  -4.313  -0.724  1.00  0.090          H  
ATOM   4881 2HG1 VAL A 314      12.835  -3.768  -1.042  1.00  0.090          H  
ATOM   4882 3HG1 VAL A 314      14.022  -2.644  -0.334  1.00  0.090          H  
ATOM   4883 1HG2 VAL A 314      15.321  -4.706   1.551  1.00  0.090          H  
ATOM   4884 2HG2 VAL A 314      14.871  -3.071   2.032  1.00  0.090          H  
ATOM   4885 3HG2 VAL A 314      14.258  -4.447   2.949  1.00  0.090          H  
ATOM   4886  N   ILE A 315      10.508  -2.378   0.028  1.00  0.050          N  
ATOM   4887  CA  ILE A 315       9.326  -2.425  -0.838  1.00  0.050          C  
ATOM   4888  C   ILE A 315       9.734  -2.265  -2.303  1.00  0.050          C  
ATOM   4889  O   ILE A 315      10.175  -1.191  -2.736  1.00  0.070          O  
ATOM   4890  CB  ILE A 315       8.335  -1.295  -0.488  1.00  0.070          C  
ATOM   4891  CG1 ILE A 315       7.924  -1.397   0.997  1.00  0.070          C  
ATOM   4892  CG2 ILE A 315       7.077  -1.375  -1.418  1.00  0.070          C  
ATOM   4893  CD1 ILE A 315       7.141  -0.212   1.521  1.00  0.070          C  
ATOM   4894  H   ILE A 315      11.031  -1.511   0.146  1.00  0.060          H  
ATOM   4895  HA  ILE A 315       8.832  -3.386  -0.723  1.00  0.060          H  
ATOM   4896  HB  ILE A 315       8.819  -0.352  -0.633  1.00  0.080          H  
ATOM   4897 1HG1 ILE A 315       7.333  -2.291   1.145  1.00  0.080          H  
ATOM   4898 2HG1 ILE A 315       8.829  -1.474   1.599  1.00  0.080          H  
ATOM   4899 1HG2 ILE A 315       6.403  -0.571  -1.192  1.00  0.080          H  
ATOM   4900 2HG2 ILE A 315       7.370  -1.282  -2.455  1.00  0.080          H  
ATOM   4901 3HG2 ILE A 315       6.570  -2.330  -1.273  1.00  0.080          H  
ATOM   4902 1HD1 ILE A 315       6.943  -0.380   2.556  1.00  0.080          H  
ATOM   4903 2HD1 ILE A 315       7.731   0.692   1.411  1.00  0.080          H  
ATOM   4904 3HD1 ILE A 315       6.205  -0.092   0.997  1.00  0.080          H  
ATOM   4905  N   ALA A 316       9.517  -3.298  -3.103  1.00  0.050          N  
ATOM   4906  CA  ALA A 316       9.906  -3.250  -4.507  1.00  0.070          C  
ATOM   4907  C   ALA A 316       8.786  -2.696  -5.377  1.00  0.060          C  
ATOM   4908  O   ALA A 316       8.308  -3.367  -6.292  1.00  0.070          O  
ATOM   4909  CB  ALA A 316      10.290  -4.615  -4.982  1.00  0.090          C  
ATOM   4910  H   ALA A 316       9.076  -4.143  -2.729  1.00  0.060          H  
ATOM   4911  HA  ALA A 316      10.766  -2.594  -4.597  1.00  0.080          H  
ATOM   4912 1HB  ALA A 316      10.613  -4.562  -6.014  1.00  0.110          H  
ATOM   4913 2HB  ALA A 316      11.095  -4.975  -4.363  1.00  0.110          H  
ATOM   4914 3HB  ALA A 316       9.436  -5.277  -4.894  1.00  0.110          H  
ATOM   4915  N   ASP A 317       8.359  -1.483  -5.063  1.00  0.060          N  
ATOM   4916  CA  ASP A 317       7.305  -0.806  -5.800  1.00  0.060          C  
ATOM   4917  C   ASP A 317       7.189   0.635  -5.322  1.00  0.080          C  
ATOM   4918  O   ASP A 317       7.233   0.902  -4.123  1.00  0.120          O  
ATOM   4919  CB  ASP A 317       5.963  -1.516  -5.630  1.00  0.080          C  
ATOM   4920  CG  ASP A 317       4.972  -1.155  -6.735  1.00  0.080          C  
ATOM   4921  OD1 ASP A 317       4.638  -2.031  -7.501  1.00  0.080          O  
ATOM   4922  OD2 ASP A 317       4.561  -0.021  -6.823  1.00  0.080          O  
ATOM   4923  H   ASP A 317       8.866  -1.019  -4.308  1.00  0.070          H  
ATOM   4924  HA  ASP A 317       7.568  -0.797  -6.859  1.00  0.070          H  
ATOM   4925 1HB  ASP A 317       6.102  -2.583  -5.623  1.00  0.100          H  
ATOM   4926 2HB  ASP A 317       5.539  -1.241  -4.667  1.00  0.100          H  
ATOM   4927  N   ASN A 318       7.021   1.580  -6.228  1.00  0.080          N  
ATOM   4928  CA  ASN A 318       6.843   2.954  -5.800  1.00  0.110          C  
ATOM   4929  C   ASN A 318       5.408   3.437  -5.660  1.00  0.110          C  
ATOM   4930  O   ASN A 318       5.174   4.613  -5.369  1.00  0.150          O  
ATOM   4931  CB  ASN A 318       7.594   3.836  -6.712  1.00  0.140          C  
ATOM   4932  CG  ASN A 318       7.152   3.714  -8.088  1.00  0.140          C  
ATOM   4933  OD1 ASN A 318       7.005   2.580  -8.573  1.00  0.140          O  
ATOM   4934  ND2 ASN A 318       6.926   4.808  -8.743  1.00  0.140          N  
ATOM   4935  H   ASN A 318       6.978   1.353  -7.221  1.00  0.100          H  
ATOM   4936  HA  ASN A 318       7.293   3.054  -4.811  1.00  0.130          H  
ATOM   4937 1HB  ASN A 318       7.444   4.858  -6.389  1.00  0.170          H  
ATOM   4938 2HB  ASN A 318       8.637   3.583  -6.641  1.00  0.170          H  
ATOM   4939 1HD2 ASN A 318       6.639   4.768  -9.710  1.00  0.170          H  
ATOM   4940 2HD2 ASN A 318       7.032   5.692  -8.288  1.00  0.170          H  
ATOM   4941  N   TYR A 319       4.433   2.560  -5.802  1.00  0.080          N  
ATOM   4942  CA  TYR A 319       3.076   3.025  -5.621  1.00  0.080          C  
ATOM   4943  C   TYR A 319       2.931   3.541  -4.193  1.00  0.070          C  
ATOM   4944  O   TYR A 319       3.234   2.853  -3.217  1.00  0.080          O  
ATOM   4945  CB  TYR A 319       2.064   1.942  -5.976  1.00  0.110          C  
ATOM   4946  CG  TYR A 319       0.671   2.341  -5.740  1.00  0.110          C  
ATOM   4947  CD1 TYR A 319       0.028   3.206  -6.597  1.00  0.110          C  
ATOM   4948  CD2 TYR A 319       0.028   1.844  -4.645  1.00  0.110          C  
ATOM   4949  CE1 TYR A 319      -1.267   3.564  -6.335  1.00  0.110          C  
ATOM   4950  CE2 TYR A 319      -1.261   2.194  -4.393  1.00  0.110          C  
ATOM   4951  CZ  TYR A 319      -1.911   3.040  -5.221  1.00  0.110          C  
ATOM   4952  OH  TYR A 319      -3.202   3.378  -4.949  1.00  0.110          O  
ATOM   4953  H   TYR A 319       4.626   1.583  -6.056  1.00  0.100          H  
ATOM   4954  HA  TYR A 319       2.908   3.866  -6.293  1.00  0.100          H  
ATOM   4955 1HB  TYR A 319       2.170   1.683  -7.037  1.00  0.130          H  
ATOM   4956 2HB  TYR A 319       2.260   1.063  -5.425  1.00  0.130          H  
ATOM   4957  HD1 TYR A 319       0.542   3.603  -7.476  1.00  0.130          H  
ATOM   4958  HD2 TYR A 319       0.557   1.166  -3.975  1.00  0.130          H  
ATOM   4959  HE1 TYR A 319      -1.791   4.248  -7.006  1.00  0.130          H  
ATOM   4960  HE2 TYR A 319      -1.771   1.795  -3.529  1.00  0.130          H  
ATOM   4961  HH  TYR A 319      -3.562   3.852  -5.710  1.00  0.130          H  
ATOM   4962  N   PHE A 320       2.394   4.742  -4.077  1.00  0.080          N  
ATOM   4963  CA  PHE A 320       2.282   5.472  -2.824  1.00  0.070          C  
ATOM   4964  C   PHE A 320       1.576   4.723  -1.709  1.00  0.060          C  
ATOM   4965  O   PHE A 320       2.047   4.687  -0.564  1.00  0.060          O  
ATOM   4966  CB  PHE A 320       1.544   6.764  -3.127  1.00  0.100          C  
ATOM   4967  CG  PHE A 320       2.333   7.629  -4.022  1.00  0.100          C  
ATOM   4968  CD1 PHE A 320       1.939   7.806  -5.339  1.00  0.100          C  
ATOM   4969  CD2 PHE A 320       3.491   8.241  -3.588  1.00  0.100          C  
ATOM   4970  CE1 PHE A 320       2.690   8.578  -6.191  1.00  0.100          C  
ATOM   4971  CE2 PHE A 320       4.238   9.010  -4.446  1.00  0.100          C  
ATOM   4972  CZ  PHE A 320       3.842   9.177  -5.748  1.00  0.100          C  
ATOM   4973  H   PHE A 320       2.155   5.227  -4.928  1.00  0.100          H  
ATOM   4974  HA  PHE A 320       3.292   5.708  -2.488  1.00  0.080          H  
ATOM   4975 1HB  PHE A 320       0.594   6.550  -3.594  1.00  0.120          H  
ATOM   4976 2HB  PHE A 320       1.356   7.295  -2.234  1.00  0.120          H  
ATOM   4977  HD1 PHE A 320       1.030   7.330  -5.705  1.00  0.120          H  
ATOM   4978  HD2 PHE A 320       3.812   8.103  -2.559  1.00  0.120          H  
ATOM   4979  HE1 PHE A 320       2.368   8.707  -7.214  1.00  0.120          H  
ATOM   4980  HE2 PHE A 320       5.129   9.478  -4.102  1.00  0.120          H  
ATOM   4981  HZ  PHE A 320       4.435   9.785  -6.420  1.00  0.120          H  
ATOM   4982  N   GLY A 321       0.521   4.011  -2.056  1.00  0.050          N  
ATOM   4983  CA  GLY A 321      -0.247   3.256  -1.082  1.00  0.060          C  
ATOM   4984  C   GLY A 321       0.598   2.231  -0.316  1.00  0.050          C  
ATOM   4985  O   GLY A 321       0.217   1.835   0.787  1.00  0.060          O  
ATOM   4986  H   GLY A 321       0.226   4.027  -3.022  1.00  0.060          H  
ATOM   4987 1HA  GLY A 321      -0.697   3.953  -0.375  1.00  0.070          H  
ATOM   4988 2HA  GLY A 321      -1.066   2.750  -1.580  1.00  0.070          H  
ATOM   4989  N   TYR A 322       1.738   1.782  -0.873  1.00  0.040          N  
ATOM   4990  CA  TYR A 322       2.541   0.805  -0.159  1.00  0.040          C  
ATOM   4991  C   TYR A 322       3.306   1.470   0.964  1.00  0.030          C  
ATOM   4992  O   TYR A 322       3.611   0.824   1.969  1.00  0.030          O  
ATOM   4993  CB  TYR A 322       3.541   0.087  -1.062  1.00  0.060          C  
ATOM   4994  CG  TYR A 322       2.965  -0.908  -2.039  1.00  0.060          C  
ATOM   4995  CD1 TYR A 322       3.015  -0.646  -3.381  1.00  0.060          C  
ATOM   4996  CD2 TYR A 322       2.396  -2.092  -1.588  1.00  0.060          C  
ATOM   4997  CE1 TYR A 322       2.503  -1.556  -4.286  1.00  0.060          C  
ATOM   4998  CE2 TYR A 322       1.884  -3.000  -2.497  1.00  0.060          C  
ATOM   4999  CZ  TYR A 322       1.944  -2.732  -3.838  1.00  0.060          C  
ATOM   5000  OH  TYR A 322       1.431  -3.632  -4.740  1.00  0.060          O  
ATOM   5001  H   TYR A 322       2.086   2.152  -1.763  1.00  0.050          H  
ATOM   5002  HA  TYR A 322       1.876   0.066   0.282  1.00  0.050          H  
ATOM   5003 1HB  TYR A 322       4.111   0.829  -1.629  1.00  0.070          H  
ATOM   5004 2HB  TYR A 322       4.242  -0.444  -0.433  1.00  0.070          H  
ATOM   5005  HD1 TYR A 322       3.468   0.281  -3.731  1.00  0.070          H  
ATOM   5006  HD2 TYR A 322       2.353  -2.305  -0.520  1.00  0.070          H  
ATOM   5007  HE1 TYR A 322       2.545  -1.345  -5.356  1.00  0.070          H  
ATOM   5008  HE2 TYR A 322       1.433  -3.931  -2.150  1.00  0.070          H  
ATOM   5009  HH  TYR A 322       1.660  -3.356  -5.640  1.00  0.070          H  
ATOM   5010  N   CYS A 323       3.660   2.750   0.791  1.00  0.040          N  
ATOM   5011  CA  CYS A 323       4.414   3.453   1.810  1.00  0.040          C  
ATOM   5012  C   CYS A 323       3.493   3.701   2.985  1.00  0.060          C  
ATOM   5013  O   CYS A 323       3.890   3.582   4.143  1.00  0.110          O  
ATOM   5014  CB  CYS A 323       4.929   4.784   1.277  1.00  0.060          C  
ATOM   5015  SG  CYS A 323       6.191   4.625   0.019  1.00  0.060          S  
ATOM   5016  H   CYS A 323       3.354   3.267  -0.034  1.00  0.050          H  
ATOM   5017  HA  CYS A 323       5.254   2.836   2.129  1.00  0.050          H  
ATOM   5018 1HB  CYS A 323       4.101   5.347   0.847  1.00  0.070          H  
ATOM   5019 2HB  CYS A 323       5.336   5.366   2.092  1.00  0.070          H  
ATOM   5020  HG  CYS A 323       5.571   3.666  -0.675  1.00  0.070          H  
ATOM   5021  N   LYS A 324       2.246   4.040   2.666  1.00  0.040          N  
ATOM   5022  CA  LYS A 324       1.245   4.321   3.683  1.00  0.060          C  
ATOM   5023  C   LYS A 324       0.979   3.053   4.499  1.00  0.050          C  
ATOM   5024  O   LYS A 324       0.976   3.083   5.741  1.00  0.060          O  
ATOM   5025  CB  LYS A 324      -0.013   4.860   3.011  1.00  0.080          C  
ATOM   5026  CG  LYS A 324      -1.138   5.267   3.909  1.00  0.080          C  
ATOM   5027  CD  LYS A 324      -2.240   5.907   3.060  1.00  0.080          C  
ATOM   5028  CE  LYS A 324      -3.372   6.452   3.904  1.00  0.080          C  
ATOM   5029  NZ  LYS A 324      -4.232   5.389   4.488  1.00  0.080          N  
ATOM   5030  H   LYS A 324       2.016   4.110   1.668  1.00  0.050          H  
ATOM   5031  HA  LYS A 324       1.637   5.082   4.358  1.00  0.070          H  
ATOM   5032 1HB  LYS A 324       0.237   5.717   2.428  1.00  0.090          H  
ATOM   5033 2HB  LYS A 324      -0.397   4.106   2.323  1.00  0.090          H  
ATOM   5034 1HG  LYS A 324      -1.532   4.391   4.427  1.00  0.090          H  
ATOM   5035 2HG  LYS A 324      -0.784   5.985   4.656  1.00  0.090          H  
ATOM   5036 1HD  LYS A 324      -1.817   6.729   2.481  1.00  0.090          H  
ATOM   5037 2HD  LYS A 324      -2.644   5.169   2.369  1.00  0.090          H  
ATOM   5038 1HE  LYS A 324      -2.947   7.057   4.685  1.00  0.090          H  
ATOM   5039 2HE  LYS A 324      -3.991   7.075   3.307  1.00  0.090          H  
ATOM   5040 1HZ  LYS A 324      -4.968   5.834   5.025  1.00  0.090          H  
ATOM   5041 2HZ  LYS A 324      -4.661   4.833   3.758  1.00  0.090          H  
ATOM   5042 3HZ  LYS A 324      -3.716   4.770   5.097  1.00  0.090          H  
ATOM   5043  N   LYS A 325       0.764   1.929   3.793  1.00  0.040          N  
ATOM   5044  CA  LYS A 325       0.529   0.660   4.456  1.00  0.060          C  
ATOM   5045  C   LYS A 325       1.711   0.232   5.308  1.00  0.060          C  
ATOM   5046  O   LYS A 325       1.505  -0.285   6.406  1.00  0.100          O  
ATOM   5047  CB  LYS A 325       0.230  -0.453   3.457  1.00  0.080          C  
ATOM   5048  CG  LYS A 325      -1.136  -0.373   2.801  1.00  0.080          C  
ATOM   5049  CD  LYS A 325      -1.363  -1.459   1.758  1.00  0.080          C  
ATOM   5050  CE  LYS A 325      -1.441  -2.886   2.341  1.00  0.080          C  
ATOM   5051  NZ  LYS A 325      -1.766  -3.875   1.282  1.00  0.080          N  
ATOM   5052  H   LYS A 325       0.739   1.959   2.769  1.00  0.050          H  
ATOM   5053  HA  LYS A 325      -0.333   0.774   5.113  1.00  0.070          H  
ATOM   5054 1HB  LYS A 325       0.983  -0.434   2.667  1.00  0.090          H  
ATOM   5055 2HB  LYS A 325       0.313  -1.404   3.971  1.00  0.090          H  
ATOM   5056 1HG  LYS A 325      -1.886  -0.428   3.518  1.00  0.090          H  
ATOM   5057 2HG  LYS A 325      -1.233   0.589   2.314  1.00  0.090          H  
ATOM   5058 1HD  LYS A 325      -2.309  -1.253   1.289  1.00  0.090          H  
ATOM   5059 2HD  LYS A 325      -0.574  -1.410   1.004  1.00  0.090          H  
ATOM   5060 1HE  LYS A 325      -0.485  -3.159   2.777  1.00  0.090          H  
ATOM   5061 2HE  LYS A 325      -2.204  -2.933   3.107  1.00  0.090          H  
ATOM   5062 1HZ  LYS A 325      -1.805  -4.803   1.676  1.00  0.090          H  
ATOM   5063 2HZ  LYS A 325      -2.660  -3.661   0.874  1.00  0.090          H  
ATOM   5064 3HZ  LYS A 325      -1.050  -3.847   0.569  1.00  0.090          H  
ATOM   5065  N   GLU A 326       2.947   0.440   4.836  1.00  0.050          N  
ATOM   5066  CA  GLU A 326       4.085   0.018   5.634  1.00  0.060          C  
ATOM   5067  C   GLU A 326       4.190   0.815   6.919  1.00  0.070          C  
ATOM   5068  O   GLU A 326       4.532   0.262   7.965  1.00  0.070          O  
ATOM   5069  CB  GLU A 326       5.379   0.085   4.854  1.00  0.080          C  
ATOM   5070  CG  GLU A 326       6.572  -0.508   5.605  1.00  0.080          C  
ATOM   5071  CD  GLU A 326       6.402  -1.982   5.877  1.00  0.080          C  
ATOM   5072  OE1 GLU A 326       5.652  -2.616   5.179  1.00  0.080          O  
ATOM   5073  OE2 GLU A 326       7.025  -2.478   6.782  1.00  0.080          O  
ATOM   5074  H   GLU A 326       3.101   0.821   3.897  1.00  0.060          H  
ATOM   5075  HA  GLU A 326       3.925  -1.024   5.905  1.00  0.070          H  
ATOM   5076 1HB  GLU A 326       5.238  -0.465   3.934  1.00  0.100          H  
ATOM   5077 2HB  GLU A 326       5.602   1.123   4.593  1.00  0.100          H  
ATOM   5078 1HG  GLU A 326       7.464  -0.375   4.998  1.00  0.100          H  
ATOM   5079 2HG  GLU A 326       6.725   0.023   6.543  1.00  0.100          H  
ATOM   5080  N   VAL A 327       3.863   2.101   6.887  1.00  0.070          N  
ATOM   5081  CA  VAL A 327       3.929   2.833   8.135  1.00  0.070          C  
ATOM   5082  C   VAL A 327       2.940   2.195   9.104  1.00  0.070          C  
ATOM   5083  O   VAL A 327       3.269   2.040  10.280  1.00  0.080          O  
ATOM   5084  CB  VAL A 327       3.628   4.311   7.955  1.00  0.100          C  
ATOM   5085  CG1 VAL A 327       3.551   4.994   9.346  1.00  0.100          C  
ATOM   5086  CG2 VAL A 327       4.690   4.896   7.117  1.00  0.100          C  
ATOM   5087  H   VAL A 327       3.643   2.556   5.991  1.00  0.080          H  
ATOM   5088  HA  VAL A 327       4.937   2.735   8.544  1.00  0.080          H  
ATOM   5089  HB  VAL A 327       2.666   4.433   7.452  1.00  0.120          H  
ATOM   5090 1HG1 VAL A 327       3.363   6.043   9.235  1.00  0.120          H  
ATOM   5091 2HG1 VAL A 327       2.760   4.557   9.939  1.00  0.120          H  
ATOM   5092 3HG1 VAL A 327       4.502   4.857   9.855  1.00  0.120          H  
ATOM   5093 1HG2 VAL A 327       4.472   5.937   6.955  1.00  0.120          H  
ATOM   5094 2HG2 VAL A 327       5.642   4.765   7.629  1.00  0.120          H  
ATOM   5095 3HG2 VAL A 327       4.733   4.403   6.174  1.00  0.120          H  
ATOM   5096  N   LYS A 328       1.730   1.861   8.619  1.00  0.060          N  
ATOM   5097  CA  LYS A 328       0.721   1.192   9.439  1.00  0.080          C  
ATOM   5098  C   LYS A 328       1.290  -0.115  10.028  1.00  0.080          C  
ATOM   5099  O   LYS A 328       1.106  -0.380  11.219  1.00  0.100          O  
ATOM   5100  CB  LYS A 328      -0.539   0.926   8.608  1.00  0.100          C  
ATOM   5101  CG  LYS A 328      -1.691   0.303   9.347  1.00  0.100          C  
ATOM   5102  CD  LYS A 328      -2.956   0.258   8.466  1.00  0.100          C  
ATOM   5103  CE  LYS A 328      -3.977  -0.718   8.997  1.00  0.100          C  
ATOM   5104  NZ  LYS A 328      -4.586  -0.225  10.206  1.00  0.100          N  
ATOM   5105  H   LYS A 328       1.515   2.097   7.642  1.00  0.070          H  
ATOM   5106  HA  LYS A 328       0.454   1.844  10.268  1.00  0.100          H  
ATOM   5107 1HB  LYS A 328      -0.853   1.815   8.104  1.00  0.120          H  
ATOM   5108 2HB  LYS A 328      -0.301   0.218   7.842  1.00  0.120          H  
ATOM   5109 1HG  LYS A 328      -1.428  -0.708   9.664  1.00  0.120          H  
ATOM   5110 2HG  LYS A 328      -1.881   0.895  10.225  1.00  0.120          H  
ATOM   5111 1HD  LYS A 328      -3.458   1.213   8.487  1.00  0.120          H  
ATOM   5112 2HD  LYS A 328      -2.695   0.083   7.462  1.00  0.120          H  
ATOM   5113 1HE  LYS A 328      -4.755  -0.884   8.251  1.00  0.120          H  
ATOM   5114 2HE  LYS A 328      -3.488  -1.666   9.218  1.00  0.120          H  
ATOM   5115 1HZ  LYS A 328      -5.254  -0.887  10.555  1.00  0.120          H  
ATOM   5116 2HZ  LYS A 328      -3.894  -0.057  10.934  1.00  0.120          H  
ATOM   5117 3HZ  LYS A 328      -5.058   0.647  10.025  1.00  0.120          H  
ATOM   5118  N   THR A 329       2.013  -0.903   9.210  1.00  0.070          N  
ATOM   5119  CA  THR A 329       2.655  -2.144   9.662  1.00  0.090          C  
ATOM   5120  C   THR A 329       3.620  -1.897  10.800  1.00  0.070          C  
ATOM   5121  O   THR A 329       3.606  -2.616  11.807  1.00  0.070          O  
ATOM   5122  CB  THR A 329       3.458  -2.818   8.517  1.00  0.120          C  
ATOM   5123  OG1 THR A 329       2.571  -3.217   7.499  1.00  0.120          O  
ATOM   5124  CG2 THR A 329       4.318  -4.014   8.980  1.00  0.120          C  
ATOM   5125  H   THR A 329       2.067  -0.655   8.216  1.00  0.080          H  
ATOM   5126  HA  THR A 329       1.879  -2.828  10.006  1.00  0.110          H  
ATOM   5127  HB  THR A 329       4.134  -2.096   8.103  1.00  0.140          H  
ATOM   5128  HG1 THR A 329       2.024  -3.910   7.885  1.00  0.140          H  
ATOM   5129 1HG2 THR A 329       4.860  -4.410   8.121  1.00  0.140          H  
ATOM   5130 2HG2 THR A 329       5.033  -3.694   9.729  1.00  0.140          H  
ATOM   5131 3HG2 THR A 329       3.697  -4.789   9.400  1.00  0.140          H  
ATOM   5132  N   GLN A 330       4.468  -0.896  10.639  1.00  0.070          N  
ATOM   5133  CA  GLN A 330       5.451  -0.550  11.647  1.00  0.070          C  
ATOM   5134  C   GLN A 330       4.793  -0.029  12.940  1.00  0.060          C  
ATOM   5135  O   GLN A 330       5.257  -0.353  14.043  1.00  0.070          O  
ATOM   5136  CB  GLN A 330       6.431   0.433  11.053  1.00  0.100          C  
ATOM   5137  CG  GLN A 330       7.306  -0.164   9.988  1.00  0.100          C  
ATOM   5138  CD  GLN A 330       8.175   0.849   9.363  1.00  0.100          C  
ATOM   5139  OE1 GLN A 330       7.925   2.043   9.504  1.00  0.100          O  
ATOM   5140  NE2 GLN A 330       9.189   0.401   8.670  1.00  0.100          N  
ATOM   5141  H   GLN A 330       4.441  -0.383   9.749  1.00  0.080          H  
ATOM   5142  HA  GLN A 330       6.003  -1.448  11.898  1.00  0.080          H  
ATOM   5143 1HB  GLN A 330       5.875   1.247  10.594  1.00  0.120          H  
ATOM   5144 2HB  GLN A 330       7.062   0.828  11.822  1.00  0.120          H  
ATOM   5145 1HG  GLN A 330       7.920  -0.933  10.410  1.00  0.120          H  
ATOM   5146 2HG  GLN A 330       6.674  -0.594   9.206  1.00  0.120          H  
ATOM   5147 1HE2 GLN A 330       9.789   1.043   8.193  1.00  0.120          H  
ATOM   5148 2HE2 GLN A 330       9.350  -0.588   8.589  1.00  0.120          H  
ATOM   5149  N   ILE A 331       3.689   0.734  12.822  1.00  0.050          N  
ATOM   5150  CA  ILE A 331       2.968   1.201  14.010  1.00  0.050          C  
ATOM   5151  C   ILE A 331       2.427  -0.015  14.750  1.00  0.050          C  
ATOM   5152  O   ILE A 331       2.534  -0.076  15.975  1.00  0.060          O  
ATOM   5153  CB  ILE A 331       1.786   2.158  13.689  1.00  0.070          C  
ATOM   5154  CG1 ILE A 331       2.314   3.481  13.137  1.00  0.070          C  
ATOM   5155  CG2 ILE A 331       0.978   2.452  15.023  1.00  0.070          C  
ATOM   5156  CD1 ILE A 331       1.302   4.355  12.476  1.00  0.070          C  
ATOM   5157  H   ILE A 331       3.392   1.028  11.885  1.00  0.060          H  
ATOM   5158  HA  ILE A 331       3.666   1.721  14.663  1.00  0.060          H  
ATOM   5159  HB  ILE A 331       1.137   1.700  12.940  1.00  0.080          H  
ATOM   5160 1HG1 ILE A 331       2.708   4.044  13.972  1.00  0.080          H  
ATOM   5161 2HG1 ILE A 331       3.108   3.276  12.434  1.00  0.080          H  
ATOM   5162 1HG2 ILE A 331       0.144   3.120  14.827  1.00  0.080          H  
ATOM   5163 2HG2 ILE A 331       0.587   1.543  15.459  1.00  0.080          H  
ATOM   5164 3HG2 ILE A 331       1.633   2.915  15.732  1.00  0.080          H  
ATOM   5165 1HD1 ILE A 331       1.773   5.265  12.135  1.00  0.080          H  
ATOM   5166 2HD1 ILE A 331       0.901   3.821  11.624  1.00  0.080          H  
ATOM   5167 3HD1 ILE A 331       0.505   4.607  13.164  1.00  0.080          H  
ATOM   5168  N   SER A 332       1.823  -0.964  14.009  1.00  0.050          N  
ATOM   5169  CA  SER A 332       1.256  -2.185  14.579  1.00  0.050          C  
ATOM   5170  C   SER A 332       2.313  -2.977  15.312  1.00  0.050          C  
ATOM   5171  O   SER A 332       2.092  -3.408  16.450  1.00  0.070          O  
ATOM   5172  CB  SER A 332       0.660  -3.054  13.493  1.00  0.070          C  
ATOM   5173  OG  SER A 332       0.083  -4.221  14.029  1.00  0.070          O  
ATOM   5174  H   SER A 332       1.724  -0.815  12.999  1.00  0.060          H  
ATOM   5175  HA  SER A 332       0.496  -1.919  15.295  1.00  0.060          H  
ATOM   5176 1HB  SER A 332      -0.080  -2.490  12.935  1.00  0.080          H  
ATOM   5177 2HB  SER A 332       1.437  -3.331  12.793  1.00  0.080          H  
ATOM   5178  HG  SER A 332      -0.023  -4.820  13.291  1.00  0.080          H  
ATOM   5179  N   TYR A 333       3.472  -3.143  14.677  1.00  0.050          N  
ATOM   5180  CA  TYR A 333       4.601  -3.824  15.275  1.00  0.050          C  
ATOM   5181  C   TYR A 333       4.949  -3.179  16.611  1.00  0.050          C  
ATOM   5182  O   TYR A 333       5.053  -3.869  17.637  1.00  0.060          O  
ATOM   5183  CB  TYR A 333       5.772  -3.764  14.295  1.00  0.070          C  
ATOM   5184  CG  TYR A 333       7.080  -4.211  14.808  1.00  0.070          C  
ATOM   5185  CD1 TYR A 333       7.410  -5.540  14.865  1.00  0.070          C  
ATOM   5186  CD2 TYR A 333       7.978  -3.244  15.216  1.00  0.070          C  
ATOM   5187  CE1 TYR A 333       8.643  -5.900  15.335  1.00  0.070          C  
ATOM   5188  CE2 TYR A 333       9.196  -3.597  15.673  1.00  0.070          C  
ATOM   5189  CZ  TYR A 333       9.532  -4.910  15.733  1.00  0.070          C  
ATOM   5190  OH  TYR A 333      10.743  -5.247  16.201  1.00  0.070          O  
ATOM   5191  H   TYR A 333       3.560  -2.794  13.719  1.00  0.060          H  
ATOM   5192  HA  TYR A 333       4.328  -4.862  15.456  1.00  0.060          H  
ATOM   5193 1HB  TYR A 333       5.529  -4.368  13.421  1.00  0.080          H  
ATOM   5194 2HB  TYR A 333       5.887  -2.754  13.946  1.00  0.080          H  
ATOM   5195  HD1 TYR A 333       6.702  -6.293  14.540  1.00  0.080          H  
ATOM   5196  HD2 TYR A 333       7.706  -2.189  15.163  1.00  0.080          H  
ATOM   5197  HE1 TYR A 333       8.928  -6.953  15.394  1.00  0.080          H  
ATOM   5198  HE2 TYR A 333       9.905  -2.833  15.992  1.00  0.080          H  
ATOM   5199  HH  TYR A 333      10.794  -6.209  16.309  1.00  0.080          H  
ATOM   5200  N   SER A 334       5.100  -1.848  16.603  1.00  0.050          N  
ATOM   5201  CA  SER A 334       5.437  -1.117  17.809  1.00  0.060          C  
ATOM   5202  C   SER A 334       4.355  -1.261  18.874  1.00  0.070          C  
ATOM   5203  O   SER A 334       4.678  -1.401  20.050  1.00  0.110          O  
ATOM   5204  CB  SER A 334       5.648   0.353  17.494  1.00  0.080          C  
ATOM   5205  OG  SER A 334       6.770   0.545  16.676  1.00  0.080          O  
ATOM   5206  H   SER A 334       5.009  -1.337  15.723  1.00  0.060          H  
ATOM   5207  HA  SER A 334       6.367  -1.526  18.204  1.00  0.070          H  
ATOM   5208 1HB  SER A 334       4.765   0.755  17.001  1.00  0.100          H  
ATOM   5209 2HB  SER A 334       5.780   0.899  18.425  1.00  0.100          H  
ATOM   5210  HG  SER A 334       6.481   0.315  15.774  1.00  0.100          H  
ATOM   5211  N   ALA A 335       3.068  -1.211  18.493  1.00  0.070          N  
ATOM   5212  CA  ALA A 335       1.994  -1.368  19.474  1.00  0.080          C  
ATOM   5213  C   ALA A 335       2.043  -2.753  20.126  1.00  0.090          C  
ATOM   5214  O   ALA A 335       1.961  -2.878  21.355  1.00  0.120          O  
ATOM   5215  CB  ALA A 335       0.632  -1.161  18.822  1.00  0.110          C  
ATOM   5216  H   ALA A 335       2.845  -1.017  17.514  1.00  0.080          H  
ATOM   5217  HA  ALA A 335       2.131  -0.615  20.247  1.00  0.100          H  
ATOM   5218 1HB  ALA A 335      -0.145  -1.256  19.576  1.00  0.130          H  
ATOM   5219 2HB  ALA A 335       0.584  -0.171  18.373  1.00  0.130          H  
ATOM   5220 3HB  ALA A 335       0.486  -1.913  18.046  1.00  0.130          H  
ATOM   5221  N   ASN A 336       2.278  -3.807  19.333  1.00  0.090          N  
ATOM   5222  CA  ASN A 336       2.317  -5.153  19.906  1.00  0.110          C  
ATOM   5223  C   ASN A 336       3.476  -5.337  20.862  1.00  0.110          C  
ATOM   5224  O   ASN A 336       3.340  -5.999  21.895  1.00  0.190          O  
ATOM   5225  CB  ASN A 336       2.296  -6.192  18.816  1.00  0.150          C  
ATOM   5226  CG  ASN A 336       0.927  -6.312  18.261  1.00  0.150          C  
ATOM   5227  OD1 ASN A 336      -0.029  -5.971  18.969  1.00  0.150          O  
ATOM   5228  ND2 ASN A 336       0.789  -6.766  17.056  1.00  0.150          N  
ATOM   5229  H   ASN A 336       2.345  -3.673  18.317  1.00  0.110          H  
ATOM   5230  HA  ASN A 336       1.417  -5.283  20.506  1.00  0.130          H  
ATOM   5231 1HB  ASN A 336       2.979  -5.885  18.020  1.00  0.180          H  
ATOM   5232 2HB  ASN A 336       2.623  -7.150  19.191  1.00  0.180          H  
ATOM   5233 1HD2 ASN A 336      -0.150  -6.838  16.667  1.00  0.180          H  
ATOM   5234 2HD2 ASN A 336       1.579  -7.029  16.512  1.00  0.180          H  
ATOM   5235  N   LEU A 337       4.589  -4.677  20.578  1.00  0.080          N  
ATOM   5236  CA  LEU A 337       5.743  -4.751  21.451  1.00  0.100          C  
ATOM   5237  C   LEU A 337       5.710  -3.675  22.553  1.00  0.230          C  
ATOM   5238  O   LEU A 337       6.662  -3.559  23.329  1.00  0.610          O  
ATOM   5239  CB  LEU A 337       7.049  -4.581  20.661  1.00  0.130          C  
ATOM   5240  CG  LEU A 337       7.438  -5.619  19.589  1.00  0.130          C  
ATOM   5241  CD1 LEU A 337       8.670  -5.155  18.937  1.00  0.130          C  
ATOM   5242  CD2 LEU A 337       7.699  -6.947  20.190  1.00  0.130          C  
ATOM   5243  H   LEU A 337       4.656  -4.180  19.681  1.00  0.100          H  
ATOM   5244  HA  LEU A 337       5.739  -5.723  21.937  1.00  0.120          H  
ATOM   5245 1HB  LEU A 337       6.985  -3.620  20.145  1.00  0.160          H  
ATOM   5246 2HB  LEU A 337       7.863  -4.543  21.369  1.00  0.160          H  
ATOM   5247  HG  LEU A 337       6.642  -5.697  18.843  1.00  0.160          H  
ATOM   5248 1HD1 LEU A 337       8.956  -5.878  18.191  1.00  0.160          H  
ATOM   5249 2HD1 LEU A 337       8.499  -4.181  18.478  1.00  0.160          H  
ATOM   5250 3HD1 LEU A 337       9.460  -5.076  19.680  1.00  0.160          H  
ATOM   5251 1HD2 LEU A 337       7.980  -7.655  19.409  1.00  0.160          H  
ATOM   5252 2HD2 LEU A 337       8.502  -6.883  20.927  1.00  0.160          H  
ATOM   5253 3HD2 LEU A 337       6.814  -7.271  20.653  1.00  0.160          H  
ATOM   5254  N   LEU A 338       4.667  -2.844  22.602  1.00  0.110          N  
ATOM   5255  CA  LEU A 338       4.565  -1.777  23.596  1.00  0.090          C  
ATOM   5256  C   LEU A 338       3.661  -2.193  24.734  1.00  0.100          C  
ATOM   5257  O   LEU A 338       4.030  -2.100  25.904  1.00  0.160          O  
ATOM   5258  CB  LEU A 338       3.993  -0.497  22.959  1.00  0.130          C  
ATOM   5259  CG  LEU A 338       3.744   0.739  23.881  1.00  0.130          C  
ATOM   5260  CD1 LEU A 338       5.066   1.240  24.485  1.00  0.130          C  
ATOM   5261  CD2 LEU A 338       3.057   1.821  23.048  1.00  0.130          C  
ATOM   5262  H   LEU A 338       3.888  -2.972  21.958  1.00  0.130          H  
ATOM   5263  HA  LEU A 338       5.558  -1.577  23.988  1.00  0.110          H  
ATOM   5264 1HB  LEU A 338       4.676  -0.178  22.180  1.00  0.160          H  
ATOM   5265 2HB  LEU A 338       3.046  -0.747  22.494  1.00  0.160          H  
ATOM   5266  HG  LEU A 338       3.083   0.460  24.711  1.00  0.160          H  
ATOM   5267 1HD1 LEU A 338       4.870   2.102  25.119  1.00  0.160          H  
ATOM   5268 2HD1 LEU A 338       5.518   0.453  25.088  1.00  0.160          H  
ATOM   5269 3HD1 LEU A 338       5.744   1.518  23.701  1.00  0.160          H  
ATOM   5270 1HD2 LEU A 338       2.873   2.678  23.679  1.00  0.160          H  
ATOM   5271 2HD2 LEU A 338       3.690   2.101  22.223  1.00  0.160          H  
ATOM   5272 3HD2 LEU A 338       2.112   1.438  22.663  1.00  0.160          H  
ATOM   5273  N   GLY A 339       2.463  -2.644  24.390  1.00  0.090          N  
ATOM   5274  CA  GLY A 339       1.492  -3.071  25.382  1.00  0.090          C  
ATOM   5275  C   GLY A 339       0.570  -1.977  25.832  1.00  0.100          C  
ATOM   5276  O   GLY A 339       0.900  -0.792  25.788  1.00  0.120          O  
ATOM   5277  H   GLY A 339       2.219  -2.690  23.396  1.00  0.110          H  
ATOM   5278 1HA  GLY A 339       0.911  -3.902  24.981  1.00  0.110          H  
ATOM   5279 2HA  GLY A 339       1.997  -3.431  26.253  1.00  0.110          H  
ATOM   5280  N   GLY A 340      -0.629  -2.370  26.236  1.00  0.080          N  
ATOM   5281  CA  GLY A 340      -1.610  -1.394  26.717  1.00  0.090          C  
ATOM   5282  C   GLY A 340      -2.176  -0.590  25.552  1.00  0.120          C  
ATOM   5283  O   GLY A 340      -2.818   0.447  25.734  1.00  0.200          O  
ATOM   5284  H   GLY A 340      -0.801  -3.382  26.264  1.00  0.100          H  
ATOM   5285 1HA  GLY A 340      -2.410  -1.888  27.258  1.00  0.110          H  
ATOM   5286 2HA  GLY A 340      -1.126  -0.719  27.422  1.00  0.110          H  
ATOM   5287  N   ALA A 341      -1.916  -1.059  24.345  1.00  0.080          N  
ATOM   5288  CA  ALA A 341      -2.289  -0.354  23.145  1.00  0.080          C  
ATOM   5289  C   ALA A 341      -2.444  -1.288  21.983  1.00  0.070          C  
ATOM   5290  O   ALA A 341      -1.942  -2.414  21.976  1.00  0.080          O  
ATOM   5291  CB  ALA A 341      -1.235   0.691  22.808  1.00  0.110          C  
ATOM   5292  H   ALA A 341      -1.412  -1.931  24.267  1.00  0.100          H  
ATOM   5293  HA  ALA A 341      -3.247   0.126  23.319  1.00  0.100          H  
ATOM   5294 1HB  ALA A 341      -1.533   1.243  21.911  1.00  0.130          H  
ATOM   5295 2HB  ALA A 341      -1.151   1.369  23.635  1.00  0.130          H  
ATOM   5296 3HB  ALA A 341      -0.280   0.202  22.633  1.00  0.130          H  
ATOM   5297  N   GLU A 342      -3.128  -0.805  20.982  1.00  0.070          N  
ATOM   5298  CA  GLU A 342      -3.286  -1.558  19.759  1.00  0.070          C  
ATOM   5299  C   GLU A 342      -3.350  -0.636  18.559  1.00  0.070          C  
ATOM   5300  O   GLU A 342      -3.681   0.554  18.654  1.00  0.140          O  
ATOM   5301  CB  GLU A 342      -4.544  -2.439  19.819  1.00  0.100          C  
ATOM   5302  CG  GLU A 342      -5.752  -1.619  19.986  1.00  0.100          C  
ATOM   5303  CD  GLU A 342      -7.068  -2.273  20.052  1.00  0.100          C  
ATOM   5304  OE1 GLU A 342      -7.159  -3.469  20.005  1.00  0.100          O  
ATOM   5305  OE2 GLU A 342      -8.029  -1.519  20.142  1.00  0.100          O  
ATOM   5306  H   GLU A 342      -3.526   0.133  21.095  1.00  0.080          H  
ATOM   5307  HA  GLU A 342      -2.421  -2.211  19.637  1.00  0.080          H  
ATOM   5308 1HB  GLU A 342      -4.641  -3.020  18.900  1.00  0.120          H  
ATOM   5309 2HB  GLU A 342      -4.476  -3.134  20.658  1.00  0.120          H  
ATOM   5310 1HG  GLU A 342      -5.607  -1.092  20.923  1.00  0.120          H  
ATOM   5311 2HG  GLU A 342      -5.783  -0.892  19.179  1.00  0.120          H  
ATOM   5312  N   GLU A 343      -3.022  -1.200  17.414  1.00  0.070          N  
ATOM   5313  CA  GLU A 343      -3.151  -0.497  16.154  1.00  0.080          C  
ATOM   5314  C   GLU A 343      -4.319  -1.172  15.458  1.00  0.070          C  
ATOM   5315  O   GLU A 343      -4.391  -2.410  15.410  1.00  0.100          O  
ATOM   5316  CB  GLU A 343      -1.861  -0.579  15.358  1.00  0.110          C  
ATOM   5317  CG  GLU A 343      -1.768   0.348  14.164  1.00  0.110          C  
ATOM   5318  CD  GLU A 343      -2.360  -0.174  12.969  1.00  0.110          C  
ATOM   5319  OE1 GLU A 343      -2.207  -1.328  12.692  1.00  0.110          O  
ATOM   5320  OE2 GLU A 343      -2.981   0.577  12.287  1.00  0.110          O  
ATOM   5321  H   GLU A 343      -2.715  -2.166  17.418  1.00  0.080          H  
ATOM   5322  HA  GLU A 343      -3.406   0.550  16.327  1.00  0.100          H  
ATOM   5323 1HB  GLU A 343      -1.024  -0.350  16.016  1.00  0.130          H  
ATOM   5324 2HB  GLU A 343      -1.739  -1.593  14.998  1.00  0.130          H  
ATOM   5325 1HG  GLU A 343      -2.223   1.311  14.406  1.00  0.130          H  
ATOM   5326 2HG  GLU A 343      -0.734   0.509  13.946  1.00  0.130          H  
ATOM   5327  N   GLU A 344      -5.227  -0.375  14.930  1.00  0.070          N  
ATOM   5328  CA  GLU A 344      -6.429  -0.910  14.315  1.00  0.080          C  
ATOM   5329  C   GLU A 344      -6.753  -0.265  12.973  1.00  0.090          C  
ATOM   5330  O   GLU A 344      -6.264   0.814  12.613  1.00  0.170          O  
ATOM   5331  CB  GLU A 344      -7.592  -0.776  15.329  1.00  0.110          C  
ATOM   5332  CG  GLU A 344      -8.993  -1.273  14.906  1.00  0.110          C  
ATOM   5333  CD  GLU A 344      -9.104  -2.745  14.629  1.00  0.110          C  
ATOM   5334  OE1 GLU A 344      -8.548  -3.176  13.642  1.00  0.110          O  
ATOM   5335  OE2 GLU A 344      -9.772  -3.419  15.380  1.00  0.110          O  
ATOM   5336  H   GLU A 344      -5.070   0.637  14.991  1.00  0.080          H  
ATOM   5337  HA  GLU A 344      -6.273  -1.973  14.130  1.00  0.100          H  
ATOM   5338 1HB  GLU A 344      -7.325  -1.327  16.234  1.00  0.130          H  
ATOM   5339 2HB  GLU A 344      -7.698   0.251  15.622  1.00  0.130          H  
ATOM   5340 1HG  GLU A 344      -9.679  -1.035  15.716  1.00  0.130          H  
ATOM   5341 2HG  GLU A 344      -9.329  -0.727  14.051  1.00  0.130          H  
ATOM   5342  N   HIS A 345      -7.504  -1.006  12.172  1.00  0.080          N  
ATOM   5343  CA  HIS A 345      -7.993  -0.531  10.894  1.00  0.080          C  
ATOM   5344  C   HIS A 345      -9.426  -0.078  11.139  1.00  0.070          C  
ATOM   5345  O   HIS A 345     -10.322  -0.910  11.350  1.00  0.070          O  
ATOM   5346  CB  HIS A 345      -7.911  -1.681   9.875  1.00  0.110          C  
ATOM   5347  CG  HIS A 345      -8.189  -1.340   8.455  1.00  0.110          C  
ATOM   5348  ND1 HIS A 345      -8.430  -2.314   7.514  1.00  0.110          N  
ATOM   5349  CD2 HIS A 345      -8.232  -0.156   7.799  1.00  0.110          C  
ATOM   5350  CE1 HIS A 345      -8.618  -1.759   6.343  1.00  0.110          C  
ATOM   5351  NE2 HIS A 345      -8.505  -0.437   6.476  1.00  0.110          N  
ATOM   5352  H   HIS A 345      -7.827  -1.915  12.534  1.00  0.100          H  
ATOM   5353  HA  HIS A 345      -7.420   0.327  10.541  1.00  0.100          H  
ATOM   5354 1HB  HIS A 345      -6.924  -2.136   9.916  1.00  0.130          H  
ATOM   5355 2HB  HIS A 345      -8.620  -2.460  10.167  1.00  0.130          H  
ATOM   5356  HD1 HIS A 345      -8.746  -3.254   7.743  1.00  0.130          H  
ATOM   5357  HD2 HIS A 345      -8.091   0.882   8.121  1.00  0.130          H  
ATOM   5358  HE1 HIS A 345      -8.828  -2.385   5.474  1.00  0.130          H  
ATOM   5359  N   SER A 346      -9.656   1.233  11.194  1.00  0.080          N  
ATOM   5360  CA  SER A 346     -11.013   1.665  11.563  1.00  0.080          C  
ATOM   5361  C   SER A 346     -11.350   3.081  11.215  1.00  0.130          C  
ATOM   5362  O   SER A 346     -10.478   3.944  11.125  1.00  0.230          O  
ATOM   5363  CB  SER A 346     -11.216   1.671  13.054  1.00  0.110          C  
ATOM   5364  OG  SER A 346     -10.507   2.716  13.593  1.00  0.110          O  
ATOM   5365  H   SER A 346      -8.901   1.899  10.982  1.00  0.100          H  
ATOM   5366  HA  SER A 346     -11.736   1.011  11.073  1.00  0.100          H  
ATOM   5367 1HB  SER A 346     -12.275   1.788  13.288  1.00  0.130          H  
ATOM   5368 2HB  SER A 346     -10.881   0.758  13.489  1.00  0.130          H  
ATOM   5369  HG  SER A 346     -10.776   2.790  14.511  1.00  0.130          H  
ATOM   5370  N   GLY A 347     -12.647   3.345  11.171  1.00  0.090          N  
ATOM   5371  CA  GLY A 347     -13.113   4.715  11.071  1.00  0.100          C  
ATOM   5372  C   GLY A 347     -13.909   5.064  12.325  1.00  0.130          C  
ATOM   5373  O   GLY A 347     -14.185   4.189  13.157  1.00  0.170          O  
ATOM   5374  H   GLY A 347     -13.311   2.568  11.240  1.00  0.110          H  
ATOM   5375 1HA  GLY A 347     -12.271   5.381  10.952  1.00  0.120          H  
ATOM   5376 2HA  GLY A 347     -13.741   4.824  10.188  1.00  0.120          H  
ATOM   5377  N   GLY A 348     -14.346   6.312  12.441  1.00  0.110          N  
ATOM   5378  CA  GLY A 348     -15.164   6.704  13.595  1.00  0.130          C  
ATOM   5379  C   GLY A 348     -15.319   8.209  13.744  1.00  0.100          C  
ATOM   5380  O   GLY A 348     -14.550   8.988  13.163  1.00  0.100          O  
ATOM   5381  H   GLY A 348     -14.026   7.000  11.758  1.00  0.130          H  
ATOM   5382 1HA  GLY A 348     -16.149   6.249  13.516  1.00  0.160          H  
ATOM   5383 2HA  GLY A 348     -14.715   6.302  14.505  1.00  0.160          H  
ATOM   5384  N   ALA A 349     -16.298   8.613  14.558  1.00  0.100          N  
ATOM   5385  CA  ALA A 349     -16.586  10.030  14.799  1.00  0.090          C  
ATOM   5386  C   ALA A 349     -17.361  10.267  16.091  1.00  0.090          C  
ATOM   5387  O   ALA A 349     -18.108   9.390  16.553  1.00  0.090          O  
ATOM   5388  CB  ALA A 349     -17.393  10.614  13.639  1.00  0.130          C  
ATOM   5389  H   ALA A 349     -16.841   7.880  15.027  1.00  0.120          H  
ATOM   5390  HA  ALA A 349     -15.642  10.554  14.879  1.00  0.110          H  
ATOM   5391 1HB  ALA A 349     -17.571  11.672  13.825  1.00  0.160          H  
ATOM   5392 2HB  ALA A 349     -16.845  10.496  12.713  1.00  0.160          H  
ATOM   5393 3HB  ALA A 349     -18.348  10.095  13.563  1.00  0.160          H  
ATOM   5394  N   GLU A 350     -17.220  11.486  16.629  1.00  0.090          N  
ATOM   5395  CA  GLU A 350     -18.023  11.947  17.759  1.00  0.090          C  
ATOM   5396  C   GLU A 350     -19.327  12.396  17.150  1.00  0.070          C  
ATOM   5397  O   GLU A 350     -19.306  13.167  16.189  1.00  0.090          O  
ATOM   5398  CB  GLU A 350     -17.397  13.142  18.473  1.00  0.130          C  
ATOM   5399  CG  GLU A 350     -16.068  12.914  19.126  1.00  0.130          C  
ATOM   5400  CD  GLU A 350     -15.526  14.165  19.798  1.00  0.130          C  
ATOM   5401  OE1 GLU A 350     -16.157  15.200  19.699  1.00  0.130          O  
ATOM   5402  OE2 GLU A 350     -14.485  14.086  20.404  1.00  0.130          O  
ATOM   5403  H   GLU A 350     -16.550  12.129  16.196  1.00  0.110          H  
ATOM   5404  HA  GLU A 350     -18.204  11.139  18.458  1.00  0.110          H  
ATOM   5405 1HB  GLU A 350     -17.292  13.948  17.774  1.00  0.150          H  
ATOM   5406 2HB  GLU A 350     -18.080  13.474  19.253  1.00  0.150          H  
ATOM   5407 1HG  GLU A 350     -16.153  12.113  19.857  1.00  0.150          H  
ATOM   5408 2HG  GLU A 350     -15.378  12.603  18.364  1.00  0.150          H  
ATOM   5409  N   VAL A 351     -20.456  11.945  17.673  1.00  0.090          N  
ATOM   5410  CA  VAL A 351     -21.724  12.307  17.066  1.00  0.080          C  
ATOM   5411  C   VAL A 351     -22.603  13.141  18.001  1.00  0.080          C  
ATOM   5412  O   VAL A 351     -22.958  12.694  19.095  1.00  0.110          O  
ATOM   5413  CB  VAL A 351     -22.425  10.988  16.697  1.00  0.120          C  
ATOM   5414  CG1 VAL A 351     -23.721  11.245  16.030  1.00  0.120          C  
ATOM   5415  CG2 VAL A 351     -21.494  10.146  15.837  1.00  0.120          C  
ATOM   5416  H   VAL A 351     -20.448  11.274  18.444  1.00  0.110          H  
ATOM   5417  HA  VAL A 351     -21.534  12.885  16.160  1.00  0.100          H  
ATOM   5418  HB  VAL A 351     -22.641  10.441  17.614  1.00  0.140          H  
ATOM   5419 1HG1 VAL A 351     -24.202  10.306  15.799  1.00  0.140          H  
ATOM   5420 2HG1 VAL A 351     -24.372  11.827  16.678  1.00  0.140          H  
ATOM   5421 3HG1 VAL A 351     -23.520  11.783  15.115  1.00  0.140          H  
ATOM   5422 1HG2 VAL A 351     -21.971   9.224  15.631  1.00  0.140          H  
ATOM   5423 2HG2 VAL A 351     -21.266  10.668  14.914  1.00  0.140          H  
ATOM   5424 3HG2 VAL A 351     -20.574   9.939  16.369  1.00  0.140          H  
ATOM   5425  N   TYR A 352     -22.968  14.345  17.553  1.00  0.070          N  
ATOM   5426  CA  TYR A 352     -23.781  15.301  18.310  1.00  0.080          C  
ATOM   5427  C   TYR A 352     -25.195  15.433  17.688  1.00  0.090          C  
ATOM   5428  O   TYR A 352     -25.348  16.123  16.676  1.00  0.100          O  
ATOM   5429  CB  TYR A 352     -23.067  16.659  18.293  1.00  0.110          C  
ATOM   5430  CG  TYR A 352     -21.713  16.686  19.003  1.00  0.110          C  
ATOM   5431  CD1 TYR A 352     -20.570  16.162  18.384  1.00  0.110          C  
ATOM   5432  CD2 TYR A 352     -21.608  17.256  20.269  1.00  0.110          C  
ATOM   5433  CE1 TYR A 352     -19.372  16.166  19.052  1.00  0.110          C  
ATOM   5434  CE2 TYR A 352     -20.397  17.262  20.933  1.00  0.110          C  
ATOM   5435  CZ  TYR A 352     -19.287  16.697  20.333  1.00  0.110          C  
ATOM   5436  OH  TYR A 352     -18.086  16.660  21.014  1.00  0.110          O  
ATOM   5437  H   TYR A 352     -22.608  14.636  16.637  1.00  0.080          H  
ATOM   5438  HA  TYR A 352     -23.838  14.976  19.342  1.00  0.100          H  
ATOM   5439 1HB  TYR A 352     -22.919  16.956  17.287  1.00  0.130          H  
ATOM   5440 2HB  TYR A 352     -23.699  17.387  18.771  1.00  0.130          H  
ATOM   5441  HD1 TYR A 352     -20.625  15.730  17.384  1.00  0.130          H  
ATOM   5442  HD2 TYR A 352     -22.480  17.678  20.746  1.00  0.130          H  
ATOM   5443  HE1 TYR A 352     -18.491  15.744  18.582  1.00  0.130          H  
ATOM   5444  HE2 TYR A 352     -20.324  17.690  21.935  1.00  0.130          H  
ATOM   5445  HH  TYR A 352     -17.407  16.167  20.485  1.00  0.130          H  
ATOM   5446  N   PRO A 353     -26.254  14.829  18.273  1.00  0.090          N  
ATOM   5447  CA  PRO A 353     -27.621  14.770  17.753  1.00  0.100          C  
ATOM   5448  C   PRO A 353     -28.169  16.145  17.464  1.00  0.090          C  
ATOM   5449  O   PRO A 353     -27.863  17.096  18.187  1.00  0.080          O  
ATOM   5450  CB  PRO A 353     -28.391  14.116  18.896  1.00  0.150          C  
ATOM   5451  CG  PRO A 353     -27.380  13.301  19.608  1.00  0.150          C  
ATOM   5452  CD  PRO A 353     -26.091  14.095  19.540  1.00  0.150          C  
ATOM   5453  HA  PRO A 353     -27.655  14.140  16.852  1.00  0.120          H  
ATOM   5454 1HB  PRO A 353     -28.815  14.882  19.530  1.00  0.180          H  
ATOM   5455 2HB  PRO A 353     -29.232  13.531  18.500  1.00  0.180          H  
ATOM   5456 1HG  PRO A 353     -27.703  13.085  20.640  1.00  0.180          H  
ATOM   5457 2HG  PRO A 353     -27.295  12.333  19.110  1.00  0.180          H  
ATOM   5458 1HD  PRO A 353     -25.989  14.785  20.397  1.00  0.180          H  
ATOM   5459 2HD  PRO A 353     -25.278  13.370  19.485  1.00  0.180          H  
ATOM   5460  N   ALA A 354     -29.012  16.257  16.445  1.00  0.100          N  
ATOM   5461  CA  ALA A 354     -29.521  17.572  16.110  1.00  0.090          C  
ATOM   5462  C   ALA A 354     -30.972  17.551  15.653  1.00  0.100          C  
ATOM   5463  O   ALA A 354     -31.515  16.514  15.249  1.00  0.120          O  
ATOM   5464  CB  ALA A 354     -28.643  18.183  15.036  1.00  0.130          C  
ATOM   5465  H   ALA A 354     -29.270  15.448  15.890  1.00  0.120          H  
ATOM   5466  HA  ALA A 354     -29.474  18.177  17.004  1.00  0.110          H  
ATOM   5467 1HB  ALA A 354     -28.991  19.185  14.810  1.00  0.160          H  
ATOM   5468 2HB  ALA A 354     -27.613  18.231  15.394  1.00  0.160          H  
ATOM   5469 3HB  ALA A 354     -28.686  17.571  14.135  1.00  0.160          H  
ATOM   5470  N   TRP A 355     -31.620  18.710  15.821  1.00  0.100          N  
ATOM   5471  CA  TRP A 355     -33.032  18.865  15.500  1.00  0.100          C  
ATOM   5472  C   TRP A 355     -33.377  20.138  14.757  1.00  0.100          C  
ATOM   5473  O   TRP A 355     -32.780  21.197  14.957  1.00  0.110          O  
ATOM   5474  CB  TRP A 355     -33.863  18.848  16.786  1.00  0.140          C  
ATOM   5475  CG  TRP A 355     -33.677  17.618  17.573  1.00  0.140          C  
ATOM   5476  CD1 TRP A 355     -34.427  16.486  17.534  1.00  0.140          C  
ATOM   5477  CD2 TRP A 355     -32.644  17.387  18.549  1.00  0.140          C  
ATOM   5478  NE1 TRP A 355     -33.919  15.555  18.411  1.00  0.140          N  
ATOM   5479  CE2 TRP A 355     -32.826  16.094  19.034  1.00  0.140          C  
ATOM   5480  CE3 TRP A 355     -31.586  18.164  19.037  1.00  0.140          C  
ATOM   5481  CZ2 TRP A 355     -31.994  15.555  19.975  1.00  0.140          C  
ATOM   5482  CZ3 TRP A 355     -30.762  17.624  19.971  1.00  0.140          C  
ATOM   5483  CH2 TRP A 355     -30.961  16.348  20.433  1.00  0.140          C  
ATOM   5484  H   TRP A 355     -31.077  19.496  16.183  1.00  0.120          H  
ATOM   5485  HA  TRP A 355     -33.332  18.021  14.881  1.00  0.120          H  
ATOM   5486 1HB  TRP A 355     -33.601  19.700  17.403  1.00  0.170          H  
ATOM   5487 2HB  TRP A 355     -34.924  18.936  16.533  1.00  0.170          H  
ATOM   5488  HD1 TRP A 355     -35.298  16.338  16.889  1.00  0.170          H  
ATOM   5489  HE1 TRP A 355     -34.285  14.628  18.565  1.00  0.170          H  
ATOM   5490  HE3 TRP A 355     -31.420  19.178  18.674  1.00  0.170          H  
ATOM   5491  HZ2 TRP A 355     -32.130  14.545  20.358  1.00  0.170          H  
ATOM   5492  HZ3 TRP A 355     -29.951  18.235  20.333  1.00  0.170          H  
ATOM   5493  HH2 TRP A 355     -30.293  15.938  21.178  1.00  0.170          H  
ATOM   5494  N   ASN A 356     -34.428  20.044  13.968  1.00  0.110          N  
ATOM   5495  CA  ASN A 356     -34.997  21.194  13.266  1.00  0.140          C  
ATOM   5496  C   ASN A 356     -35.978  21.881  14.215  1.00  0.140          C  
ATOM   5497  O   ASN A 356     -37.006  21.323  14.600  1.00  0.150          O  
ATOM   5498  CB  ASN A 356     -35.598  20.809  11.923  1.00  0.180          C  
ATOM   5499  CG  ASN A 356     -36.174  21.961  11.144  1.00  0.180          C  
ATOM   5500  OD1 ASN A 356     -36.475  23.050  11.666  1.00  0.180          O  
ATOM   5501  ND2 ASN A 356     -36.345  21.738   9.860  1.00  0.180          N  
ATOM   5502  H   ASN A 356     -34.871  19.125  13.916  1.00  0.130          H  
ATOM   5503  HA  ASN A 356     -34.199  21.914  13.066  1.00  0.170          H  
ATOM   5504 1HB  ASN A 356     -34.810  20.359  11.315  1.00  0.220          H  
ATOM   5505 2HB  ASN A 356     -36.326  20.096  12.023  1.00  0.220          H  
ATOM   5506 1HD2 ASN A 356     -36.724  22.453   9.272  1.00  0.220          H  
ATOM   5507 2HD2 ASN A 356     -36.095  20.851   9.469  1.00  0.220          H  
ATOM   5508  N   LEU A 357     -35.602  23.067  14.664  1.00  0.140          N  
ATOM   5509  CA  LEU A 357     -36.327  23.804  15.683  1.00  0.140          C  
ATOM   5510  C   LEU A 357     -37.271  24.814  15.040  1.00  0.160          C  
ATOM   5511  O   LEU A 357     -37.890  25.639  15.714  1.00  0.190          O  
ATOM   5512  CB  LEU A 357     -35.327  24.552  16.549  1.00  0.200          C  
ATOM   5513  CG  LEU A 357     -34.211  23.735  17.186  1.00  0.200          C  
ATOM   5514  CD1 LEU A 357     -33.354  24.709  17.995  1.00  0.200          C  
ATOM   5515  CD2 LEU A 357     -34.741  22.568  18.001  1.00  0.200          C  
ATOM   5516  H   LEU A 357     -34.761  23.496  14.278  1.00  0.170          H  
ATOM   5517  HA  LEU A 357     -36.919  23.113  16.278  1.00  0.170          H  
ATOM   5518 1HB  LEU A 357     -34.864  25.293  15.944  1.00  0.240          H  
ATOM   5519 2HB  LEU A 357     -35.860  25.038  17.333  1.00  0.240          H  
ATOM   5520  HG  LEU A 357     -33.592  23.327  16.401  1.00  0.240          H  
ATOM   5521 1HD1 LEU A 357     -32.533  24.201  18.437  1.00  0.240          H  
ATOM   5522 2HD1 LEU A 357     -32.981  25.491  17.339  1.00  0.240          H  
ATOM   5523 3HD1 LEU A 357     -33.945  25.149  18.770  1.00  0.240          H  
ATOM   5524 1HD2 LEU A 357     -33.911  22.014  18.415  1.00  0.240          H  
ATOM   5525 2HD2 LEU A 357     -35.363  22.928  18.794  1.00  0.240          H  
ATOM   5526 3HD2 LEU A 357     -35.317  21.902  17.364  1.00  0.240          H  
ATOM   5527  N   ASN A 358     -37.355  24.745  13.722  1.00  0.190          N  
ATOM   5528  CA  ASN A 358     -38.164  25.602  12.885  1.00  0.230          C  
ATOM   5529  C   ASN A 358     -37.947  27.105  13.086  1.00  0.200          C  
ATOM   5530  O   ASN A 358     -36.830  27.614  12.943  1.00  0.210          O  
ATOM   5531  CB  ASN A 358     -39.614  25.196  13.044  1.00  0.310          C  
ATOM   5532  CG  ASN A 358     -39.829  23.794  12.562  1.00  0.310          C  
ATOM   5533  OD1 ASN A 358     -39.475  23.446  11.427  1.00  0.310          O  
ATOM   5534  ND2 ASN A 358     -40.368  22.971  13.400  1.00  0.310          N  
ATOM   5535  H   ASN A 358     -36.825  24.017  13.243  1.00  0.230          H  
ATOM   5536  HA  ASN A 358     -37.893  25.385  11.852  1.00  0.280          H  
ATOM   5537 1HB  ASN A 358     -39.919  25.269  14.088  1.00  0.370          H  
ATOM   5538 2HB  ASN A 358     -40.255  25.850  12.453  1.00  0.370          H  
ATOM   5539 1HD2 ASN A 358     -40.502  22.020  13.127  1.00  0.370          H  
ATOM   5540 2HD2 ASN A 358     -40.620  23.280  14.315  1.00  0.370          H  
ATOM   5541  N   GLN A 359     -39.016  27.842  13.389  1.00  0.220          N  
ATOM   5542  CA  GLN A 359     -38.895  29.291  13.488  1.00  0.250          C  
ATOM   5543  C   GLN A 359     -38.871  29.832  14.917  1.00  0.250          C  
ATOM   5544  O   GLN A 359     -38.345  30.916  15.169  1.00  0.370          O  
ATOM   5545  CB  GLN A 359     -40.071  29.914  12.732  1.00  0.340          C  
ATOM   5546  CG  GLN A 359     -40.172  29.491  11.254  1.00  0.340          C  
ATOM   5547  CD  GLN A 359     -38.990  29.896  10.403  1.00  0.340          C  
ATOM   5548  OE1 GLN A 359     -38.690  31.083  10.271  1.00  0.340          O  
ATOM   5549  NE2 GLN A 359     -38.318  28.904   9.824  1.00  0.340          N  
ATOM   5550  H   GLN A 359     -39.910  27.402  13.533  1.00  0.260          H  
ATOM   5551  HA  GLN A 359     -37.966  29.584  13.008  1.00  0.300          H  
ATOM   5552 1HB  GLN A 359     -40.994  29.627  13.225  1.00  0.410          H  
ATOM   5553 2HB  GLN A 359     -40.003  31.001  12.780  1.00  0.410          H  
ATOM   5554 1HG  GLN A 359     -40.266  28.409  11.201  1.00  0.410          H  
ATOM   5555 2HG  GLN A 359     -41.062  29.957  10.830  1.00  0.410          H  
ATOM   5556 1HE2 GLN A 359     -37.507  29.092   9.228  1.00  0.410          H  
ATOM   5557 2HE2 GLN A 359     -38.609  27.960   9.943  1.00  0.410          H  
ATOM   5558  N   ASP A 360     -39.449  29.085  15.850  1.00  0.330          N  
ATOM   5559  CA  ASP A 360     -39.604  29.516  17.235  1.00  0.360          C  
ATOM   5560  C   ASP A 360     -39.277  28.410  18.222  1.00  0.300          C  
ATOM   5561  O   ASP A 360     -39.896  27.342  18.207  1.00  0.310          O  
ATOM   5562  CB  ASP A 360     -41.030  30.048  17.460  1.00  0.490          C  
ATOM   5563  CG  ASP A 360     -41.253  31.446  16.868  1.00  0.490          C  
ATOM   5564  OD1 ASP A 360     -40.799  32.415  17.468  1.00  0.490          O  
ATOM   5565  OD2 ASP A 360     -41.884  31.549  15.846  1.00  0.490          O  
ATOM   5566  H   ASP A 360     -39.822  28.187  15.589  1.00  0.400          H  
ATOM   5567  HA  ASP A 360     -38.914  30.331  17.415  1.00  0.430          H  
ATOM   5568 1HB  ASP A 360     -41.740  29.364  16.995  1.00  0.590          H  
ATOM   5569 2HB  ASP A 360     -41.263  30.065  18.506  1.00  0.590          H  
ATOM   5570  N   PHE A 361     -38.305  28.672  19.090  1.00  0.420          N  
ATOM   5571  CA  PHE A 361     -37.869  27.672  20.052  1.00  0.370          C  
ATOM   5572  C   PHE A 361     -37.482  28.187  21.432  1.00  0.360          C  
ATOM   5573  O   PHE A 361     -36.711  29.141  21.572  1.00  0.580          O  
ATOM   5574  CB  PHE A 361     -36.686  26.930  19.469  1.00  0.540          C  
ATOM   5575  CG  PHE A 361     -36.104  25.949  20.389  1.00  0.540          C  
ATOM   5576  CD1 PHE A 361     -36.659  24.702  20.539  1.00  0.540          C  
ATOM   5577  CD2 PHE A 361     -34.987  26.275  21.126  1.00  0.540          C  
ATOM   5578  CE1 PHE A 361     -36.102  23.797  21.405  1.00  0.540          C  
ATOM   5579  CE2 PHE A 361     -34.442  25.374  21.977  1.00  0.540          C  
ATOM   5580  CZ  PHE A 361     -34.991  24.137  22.119  1.00  0.540          C  
ATOM   5581  H   PHE A 361     -37.839  29.586  19.032  1.00  0.500          H  
ATOM   5582  HA  PHE A 361     -38.688  26.966  20.185  1.00  0.440          H  
ATOM   5583 1HB  PHE A 361     -37.022  26.415  18.577  1.00  0.650          H  
ATOM   5584 2HB  PHE A 361     -35.912  27.635  19.172  1.00  0.650          H  
ATOM   5585  HD1 PHE A 361     -37.546  24.438  19.961  1.00  0.650          H  
ATOM   5586  HD2 PHE A 361     -34.546  27.272  21.021  1.00  0.650          H  
ATOM   5587  HE1 PHE A 361     -36.544  22.809  21.522  1.00  0.650          H  
ATOM   5588  HE2 PHE A 361     -33.567  25.638  22.554  1.00  0.650          H  
ATOM   5589  HZ  PHE A 361     -34.546  23.423  22.810  1.00  0.650          H  
ATOM   5590  N   THR A 362     -37.993  27.512  22.466  1.00  0.270          N  
ATOM   5591  CA  THR A 362     -37.662  27.870  23.842  1.00  0.290          C  
ATOM   5592  C   THR A 362     -36.646  26.911  24.403  1.00  0.410          C  
ATOM   5593  O   THR A 362     -36.855  25.702  24.455  1.00  0.860          O  
ATOM   5594  CB  THR A 362     -38.896  27.860  24.776  1.00  0.400          C  
ATOM   5595  OG1 THR A 362     -39.856  28.817  24.324  1.00  0.400          O  
ATOM   5596  CG2 THR A 362     -38.469  28.224  26.223  1.00  0.400          C  
ATOM   5597  H   THR A 362     -38.610  26.733  22.288  1.00  0.320          H  
ATOM   5598  HA  THR A 362     -37.226  28.868  23.857  1.00  0.350          H  
ATOM   5599  HB  THR A 362     -39.351  26.871  24.774  1.00  0.480          H  
ATOM   5600  HG1 THR A 362     -40.197  28.546  23.471  1.00  0.480          H  
ATOM   5601 1HG2 THR A 362     -39.345  28.221  26.866  1.00  0.480          H  
ATOM   5602 2HG2 THR A 362     -37.750  27.502  26.608  1.00  0.480          H  
ATOM   5603 3HG2 THR A 362     -38.017  29.220  26.229  1.00  0.480          H  
ATOM   5604  N   ASP A 363     -35.553  27.460  24.861  1.00  0.970          N  
ATOM   5605  CA  ASP A 363     -34.492  26.678  25.430  1.00  1.250          C  
ATOM   5606  C   ASP A 363     -34.864  25.839  26.634  1.00  0.960          C  
ATOM   5607  O   ASP A 363     -35.596  26.268  27.538  1.00  1.780          O  
ATOM   5608  CB  ASP A 363     -33.311  27.572  25.746  1.00  1.640          C  
ATOM   5609  CG  ASP A 363     -32.243  26.813  26.387  1.00  1.640          C  
ATOM   5610  OD1 ASP A 363     -31.553  26.083  25.724  1.00  1.640          O  
ATOM   5611  OD2 ASP A 363     -32.115  26.945  27.601  1.00  1.640          O  
ATOM   5612  H   ASP A 363     -35.444  28.478  24.793  1.00  1.160          H  
ATOM   5613  HA  ASP A 363     -34.159  25.983  24.670  1.00  1.500          H  
ATOM   5614 1HB  ASP A 363     -32.933  28.004  24.819  1.00  1.970          H  
ATOM   5615 2HB  ASP A 363     -33.617  28.389  26.361  1.00  1.970          H  
ATOM   5616  N   ARG A 364     -34.382  24.612  26.616  1.00  0.410          N  
ATOM   5617  CA  ARG A 364     -34.593  23.710  27.708  1.00  0.850          C  
ATOM   5618  C   ARG A 364     -33.236  23.173  28.131  1.00  0.890          C  
ATOM   5619  O   ARG A 364     -32.699  22.258  27.503  1.00  1.540          O  
ATOM   5620  CB  ARG A 364     -35.519  22.561  27.309  1.00  1.010          C  
ATOM   5621  CG  ARG A 364     -36.897  22.984  26.737  1.00  1.010          C  
ATOM   5622  CD  ARG A 364     -37.789  23.646  27.733  1.00  1.010          C  
ATOM   5623  NE  ARG A 364     -39.064  24.030  27.138  1.00  1.010          N  
ATOM   5624  CZ  ARG A 364     -40.002  24.805  27.730  1.00  1.010          C  
ATOM   5625  NH1 ARG A 364     -39.800  25.294  28.940  1.00  1.010          N  
ATOM   5626  NH2 ARG A 364     -41.130  25.077  27.087  1.00  1.010          N  
ATOM   5627  H   ARG A 364     -33.794  24.320  25.844  1.00  0.490          H  
ATOM   5628  HA  ARG A 364     -35.022  24.250  28.549  1.00  1.020          H  
ATOM   5629 1HB  ARG A 364     -35.031  21.950  26.553  1.00  1.220          H  
ATOM   5630 2HB  ARG A 364     -35.701  21.926  28.175  1.00  1.220          H  
ATOM   5631 1HG  ARG A 364     -36.750  23.670  25.911  1.00  1.220          H  
ATOM   5632 2HG  ARG A 364     -37.414  22.100  26.371  1.00  1.220          H  
ATOM   5633 1HD  ARG A 364     -37.985  22.961  28.555  1.00  1.220          H  
ATOM   5634 2HD  ARG A 364     -37.314  24.542  28.111  1.00  1.220          H  
ATOM   5635  HE  ARG A 364     -39.258  23.684  26.208  1.00  1.220          H  
ATOM   5636 1HH1 ARG A 364     -38.939  25.101  29.429  1.00  1.220          H  
ATOM   5637 2HH1 ARG A 364     -40.504  25.873  29.377  1.00  1.220          H  
ATOM   5638 1HH2 ARG A 364     -41.288  24.706  26.159  1.00  1.220          H  
ATOM   5639 2HH2 ARG A 364     -41.836  25.657  27.519  1.00  1.220          H  
ATOM   5640  N   THR A 365     -32.729  23.764  29.202  1.00  0.710          N  
ATOM   5641  CA  THR A 365     -31.452  23.506  29.856  1.00  0.460          C  
ATOM   5642  C   THR A 365     -31.794  22.845  31.201  1.00  0.440          C  
ATOM   5643  O   THR A 365     -32.744  23.296  31.836  1.00  0.570          O  
ATOM   5644  CB  THR A 365     -30.666  24.834  30.088  1.00  0.740          C  
ATOM   5645  OG1 THR A 365     -30.336  25.442  28.845  1.00  0.740          O  
ATOM   5646  CG2 THR A 365     -29.409  24.608  30.843  1.00  0.740          C  
ATOM   5647  H   THR A 365     -33.288  24.506  29.600  1.00  0.850          H  
ATOM   5648  HA  THR A 365     -30.852  22.875  29.212  1.00  0.550          H  
ATOM   5649  HB  THR A 365     -31.294  25.518  30.655  1.00  0.890          H  
ATOM   5650  HG1 THR A 365     -31.126  25.809  28.410  1.00  0.890          H  
ATOM   5651 1HG2 THR A 365     -28.906  25.556  30.996  1.00  0.890          H  
ATOM   5652 2HG2 THR A 365     -29.663  24.180  31.796  1.00  0.890          H  
ATOM   5653 3HG2 THR A 365     -28.769  23.944  30.296  1.00  0.890          H  
ATOM   5654  N   PRO A 366     -31.136  21.747  31.625  1.00  0.340          N  
ATOM   5655  CA  PRO A 366     -31.336  21.070  32.898  1.00  0.440          C  
ATOM   5656  C   PRO A 366     -31.029  21.943  34.107  1.00  0.440          C  
ATOM   5657  O   PRO A 366     -30.200  22.857  34.043  1.00  0.370          O  
ATOM   5658  CB  PRO A 366     -30.338  19.907  32.838  1.00  0.660          C  
ATOM   5659  CG  PRO A 366     -30.072  19.692  31.380  1.00  0.660          C  
ATOM   5660  CD  PRO A 366     -30.154  21.064  30.760  1.00  0.660          C  
ATOM   5661  HA  PRO A 366     -32.370  20.699  32.948  1.00  0.530          H  
ATOM   5662 1HB  PRO A 366     -29.444  20.156  33.411  1.00  0.790          H  
ATOM   5663 2HB  PRO A 366     -30.775  19.022  33.319  1.00  0.790          H  
ATOM   5664 1HG  PRO A 366     -29.078  19.240  31.239  1.00  0.790          H  
ATOM   5665 2HG  PRO A 366     -30.805  18.995  30.950  1.00  0.790          H  
ATOM   5666 1HD  PRO A 366     -29.181  21.569  30.806  1.00  0.790          H  
ATOM   5667 2HD  PRO A 366     -30.510  20.911  29.732  1.00  0.790          H  
ATOM   5668  N   ASP A 367     -31.683  21.625  35.212  1.00  0.610          N  
ATOM   5669  CA  ASP A 367     -31.455  22.310  36.467  1.00  0.720          C  
ATOM   5670  C   ASP A 367     -29.983  22.250  36.815  1.00  0.650          C  
ATOM   5671  O   ASP A 367     -29.307  21.266  36.528  1.00  1.080          O  
ATOM   5672  CB  ASP A 367     -32.241  21.653  37.606  1.00  0.960          C  
ATOM   5673  CG  ASP A 367     -33.752  21.855  37.545  1.00  0.960          C  
ATOM   5674  OD1 ASP A 367     -34.217  22.648  36.766  1.00  0.960          O  
ATOM   5675  OD2 ASP A 367     -34.428  21.194  38.288  1.00  0.960          O  
ATOM   5676  H   ASP A 367     -32.376  20.888  35.185  1.00  0.730          H  
ATOM   5677  HA  ASP A 367     -31.755  23.353  36.363  1.00  0.860          H  
ATOM   5678 1HB  ASP A 367     -32.038  20.583  37.607  1.00  1.160          H  
ATOM   5679 2HB  ASP A 367     -31.882  22.044  38.558  1.00  1.160          H  
ATOM   5680  N   ASP A 368     -29.510  23.294  37.480  1.00  0.560          N  
ATOM   5681  CA  ASP A 368     -28.120  23.479  37.912  1.00  0.500          C  
ATOM   5682  C   ASP A 368     -27.180  23.916  36.767  1.00  0.430          C  
ATOM   5683  O   ASP A 368     -25.980  24.097  36.976  1.00  0.600          O  
ATOM   5684  CB  ASP A 368     -27.590  22.174  38.538  1.00  0.720          C  
ATOM   5685  CG  ASP A 368     -26.508  22.356  39.629  1.00  0.720          C  
ATOM   5686  OD1 ASP A 368     -26.635  23.235  40.448  1.00  0.720          O  
ATOM   5687  OD2 ASP A 368     -25.545  21.585  39.615  1.00  0.720          O  
ATOM   5688  H   ASP A 368     -30.160  24.041  37.684  1.00  0.670          H  
ATOM   5689  HA  ASP A 368     -28.103  24.261  38.672  1.00  0.600          H  
ATOM   5690 1HB  ASP A 368     -28.422  21.619  38.974  1.00  0.870          H  
ATOM   5691 2HB  ASP A 368     -27.170  21.555  37.746  1.00  0.870          H  
ATOM   5692  N   PHE A 369     -27.729  24.169  35.579  1.00  0.310          N  
ATOM   5693  CA  PHE A 369     -26.951  24.764  34.507  1.00  0.300          C  
ATOM   5694  C   PHE A 369     -27.461  26.172  34.267  1.00  0.320          C  
ATOM   5695  O   PHE A 369     -28.643  26.389  34.010  1.00  0.570          O  
ATOM   5696  CB  PHE A 369     -26.997  23.935  33.241  1.00  0.420          C  
ATOM   5697  CG  PHE A 369     -26.252  22.687  33.278  1.00  0.420          C  
ATOM   5698  CD1 PHE A 369     -26.830  21.529  33.717  1.00  0.420          C  
ATOM   5699  CD2 PHE A 369     -24.949  22.662  32.824  1.00  0.420          C  
ATOM   5700  CE1 PHE A 369     -26.123  20.349  33.700  1.00  0.420          C  
ATOM   5701  CE2 PHE A 369     -24.238  21.498  32.803  1.00  0.420          C  
ATOM   5702  CZ  PHE A 369     -24.819  20.336  33.236  1.00  0.420          C  
ATOM   5703  H   PHE A 369     -28.708  23.930  35.387  1.00  0.370          H  
ATOM   5704  HA  PHE A 369     -25.909  24.833  34.821  1.00  0.360          H  
ATOM   5705 1HB  PHE A 369     -28.013  23.667  33.073  1.00  0.510          H  
ATOM   5706 2HB  PHE A 369     -26.656  24.506  32.398  1.00  0.510          H  
ATOM   5707  HD1 PHE A 369     -27.860  21.560  34.079  1.00  0.510          H  
ATOM   5708  HD2 PHE A 369     -24.483  23.588  32.468  1.00  0.510          H  
ATOM   5709  HE1 PHE A 369     -26.590  19.428  34.049  1.00  0.510          H  
ATOM   5710  HE2 PHE A 369     -23.212  21.486  32.437  1.00  0.510          H  
ATOM   5711  HZ  PHE A 369     -24.242  19.406  33.210  1.00  0.510          H  
ATOM   5712  N   THR A 370     -26.565  27.125  34.426  1.00  0.230          N  
ATOM   5713  CA  THR A 370     -26.868  28.546  34.318  1.00  0.210          C  
ATOM   5714  C   THR A 370     -25.695  29.329  33.809  1.00  0.230          C  
ATOM   5715  O   THR A 370     -24.536  29.009  34.110  1.00  0.250          O  
ATOM   5716  CB  THR A 370     -27.335  29.137  35.664  1.00  0.300          C  
ATOM   5717  OG1 THR A 370     -27.562  30.568  35.507  1.00  0.300          O  
ATOM   5718  CG2 THR A 370     -26.318  28.887  36.744  1.00  0.300          C  
ATOM   5719  H   THR A 370     -25.619  26.839  34.639  1.00  0.280          H  
ATOM   5720  HA  THR A 370     -27.680  28.661  33.604  1.00  0.250          H  
ATOM   5721  HB  THR A 370     -28.275  28.666  35.948  1.00  0.360          H  
ATOM   5722  HG1 THR A 370     -28.411  30.714  35.020  1.00  0.360          H  
ATOM   5723 1HG2 THR A 370     -26.674  29.302  37.682  1.00  0.360          H  
ATOM   5724 2HG2 THR A 370     -26.162  27.815  36.866  1.00  0.360          H  
ATOM   5725 3HG2 THR A 370     -25.402  29.346  36.493  1.00  0.360          H  
ATOM   5726  N   LEU A 371     -25.989  30.394  33.077  1.00  0.260          N  
ATOM   5727  CA  LEU A 371     -24.923  31.230  32.554  1.00  0.290          C  
ATOM   5728  C   LEU A 371     -24.050  31.763  33.690  1.00  0.280          C  
ATOM   5729  O   LEU A 371     -22.849  31.967  33.507  1.00  0.310          O  
ATOM   5730  CB  LEU A 371     -25.483  32.355  31.674  1.00  0.390          C  
ATOM   5731  CG  LEU A 371     -24.438  33.249  30.934  1.00  0.390          C  
ATOM   5732  CD1 LEU A 371     -23.564  32.422  30.013  1.00  0.390          C  
ATOM   5733  CD2 LEU A 371     -25.162  34.293  30.115  1.00  0.390          C  
ATOM   5734  H   LEU A 371     -26.986  30.584  32.882  1.00  0.310          H  
ATOM   5735  HA  LEU A 371     -24.308  30.594  31.927  1.00  0.350          H  
ATOM   5736 1HB  LEU A 371     -26.126  31.909  30.917  1.00  0.470          H  
ATOM   5737 2HB  LEU A 371     -26.096  33.009  32.296  1.00  0.470          H  
ATOM   5738  HG  LEU A 371     -23.817  33.725  31.654  1.00  0.470          H  
ATOM   5739 1HD1 LEU A 371     -22.857  33.084  29.516  1.00  0.470          H  
ATOM   5740 2HD1 LEU A 371     -23.014  31.687  30.561  1.00  0.470          H  
ATOM   5741 3HD1 LEU A 371     -24.202  31.933  29.278  1.00  0.470          H  
ATOM   5742 1HD2 LEU A 371     -24.436  34.930  29.611  1.00  0.470          H  
ATOM   5743 2HD2 LEU A 371     -25.796  33.815  29.370  1.00  0.470          H  
ATOM   5744 3HD2 LEU A 371     -25.773  34.896  30.777  1.00  0.470          H  
ATOM   5745  N   ALA A 372     -24.645  31.998  34.866  1.00  0.280          N  
ATOM   5746  CA  ALA A 372     -23.881  32.499  35.997  1.00  0.310          C  
ATOM   5747  C   ALA A 372     -22.731  31.563  36.388  1.00  0.290          C  
ATOM   5748  O   ALA A 372     -21.672  32.036  36.811  1.00  0.330          O  
ATOM   5749  CB  ALA A 372     -24.793  32.686  37.190  1.00  0.420          C  
ATOM   5750  H   ALA A 372     -25.652  31.843  34.973  1.00  0.340          H  
ATOM   5751  HA  ALA A 372     -23.453  33.460  35.712  1.00  0.370          H  
ATOM   5752 1HB  ALA A 372     -24.222  33.090  38.024  1.00  0.510          H  
ATOM   5753 2HB  ALA A 372     -25.595  33.374  36.931  1.00  0.510          H  
ATOM   5754 3HB  ALA A 372     -25.216  31.724  37.475  1.00  0.510          H  
ATOM   5755  N   ASP A 373     -22.915  30.244  36.259  1.00  0.300          N  
ATOM   5756  CA  ASP A 373     -21.884  29.310  36.661  1.00  0.300          C  
ATOM   5757  C   ASP A 373     -20.893  29.139  35.541  1.00  0.270          C  
ATOM   5758  O   ASP A 373     -19.716  28.842  35.783  1.00  0.280          O  
ATOM   5759  CB  ASP A 373     -22.474  27.991  37.116  1.00  0.420          C  
ATOM   5760  CG  ASP A 373     -23.258  28.149  38.418  1.00  0.420          C  
ATOM   5761  OD1 ASP A 373     -22.858  28.926  39.255  1.00  0.420          O  
ATOM   5762  OD2 ASP A 373     -24.242  27.491  38.564  1.00  0.420          O  
ATOM   5763  H   ASP A 373     -23.767  29.865  35.853  1.00  0.360          H  
ATOM   5764  HA  ASP A 373     -21.362  29.730  37.516  1.00  0.360          H  
ATOM   5765 1HB  ASP A 373     -23.144  27.607  36.343  1.00  0.500          H  
ATOM   5766 2HB  ASP A 373     -21.679  27.260  37.262  1.00  0.500          H  
ATOM   5767  N   VAL A 374     -21.357  29.338  34.304  1.00  0.260          N  
ATOM   5768  CA  VAL A 374     -20.454  29.256  33.167  1.00  0.270          C  
ATOM   5769  C   VAL A 374     -19.422  30.370  33.309  1.00  0.260          C  
ATOM   5770  O   VAL A 374     -18.225  30.134  33.135  1.00  0.260          O  
ATOM   5771  CB  VAL A 374     -21.203  29.436  31.830  1.00  0.370          C  
ATOM   5772  CG1 VAL A 374     -20.209  29.546  30.666  1.00  0.370          C  
ATOM   5773  CG2 VAL A 374     -22.152  28.275  31.613  1.00  0.370          C  
ATOM   5774  H   VAL A 374     -22.362  29.510  34.179  1.00  0.310          H  
ATOM   5775  HA  VAL A 374     -19.949  28.290  33.177  1.00  0.320          H  
ATOM   5776  HB  VAL A 374     -21.760  30.354  31.866  1.00  0.450          H  
ATOM   5777 1HG1 VAL A 374     -20.754  29.688  29.737  1.00  0.450          H  
ATOM   5778 2HG1 VAL A 374     -19.548  30.389  30.820  1.00  0.450          H  
ATOM   5779 3HG1 VAL A 374     -19.619  28.636  30.608  1.00  0.450          H  
ATOM   5780 1HG2 VAL A 374     -22.681  28.418  30.681  1.00  0.450          H  
ATOM   5781 2HG2 VAL A 374     -21.590  27.345  31.575  1.00  0.450          H  
ATOM   5782 3HG2 VAL A 374     -22.864  28.225  32.427  1.00  0.450          H  
ATOM   5783  N   ILE A 375     -19.909  31.578  33.614  1.00  0.270          N  
ATOM   5784  CA  ILE A 375     -19.087  32.765  33.810  1.00  0.300          C  
ATOM   5785  C   ILE A 375     -18.178  32.631  35.028  1.00  0.320          C  
ATOM   5786  O   ILE A 375     -17.000  32.975  34.961  1.00  0.380          O  
ATOM   5787  CB  ILE A 375     -19.978  34.015  33.942  1.00  0.410          C  
ATOM   5788  CG1 ILE A 375     -20.672  34.292  32.571  1.00  0.410          C  
ATOM   5789  CG2 ILE A 375     -19.132  35.228  34.404  1.00  0.410          C  
ATOM   5790  CD1 ILE A 375     -21.811  35.285  32.634  1.00  0.410          C  
ATOM   5791  H   ILE A 375     -20.927  31.672  33.698  1.00  0.320          H  
ATOM   5792  HA  ILE A 375     -18.454  32.888  32.933  1.00  0.360          H  
ATOM   5793  HB  ILE A 375     -20.766  33.819  34.673  1.00  0.490          H  
ATOM   5794 1HG1 ILE A 375     -19.925  34.672  31.881  1.00  0.490          H  
ATOM   5795 2HG1 ILE A 375     -21.062  33.354  32.174  1.00  0.490          H  
ATOM   5796 1HG2 ILE A 375     -19.762  36.099  34.508  1.00  0.490          H  
ATOM   5797 2HG2 ILE A 375     -18.670  35.029  35.369  1.00  0.490          H  
ATOM   5798 3HG2 ILE A 375     -18.349  35.426  33.667  1.00  0.490          H  
ATOM   5799 1HD1 ILE A 375     -22.228  35.421  31.639  1.00  0.490          H  
ATOM   5800 2HD1 ILE A 375     -22.581  34.902  33.305  1.00  0.490          H  
ATOM   5801 3HD1 ILE A 375     -21.472  36.234  33.001  1.00  0.490          H  
ATOM   5802  N   SER A 376     -18.726  32.163  36.156  1.00  0.310          N  
ATOM   5803  CA  SER A 376     -17.948  31.975  37.371  1.00  0.320          C  
ATOM   5804  C   SER A 376     -16.799  30.992  37.141  1.00  0.310          C  
ATOM   5805  O   SER A 376     -15.680  31.211  37.613  1.00  0.320          O  
ATOM   5806  CB  SER A 376     -18.847  31.484  38.486  1.00  0.440          C  
ATOM   5807  OG  SER A 376     -18.143  31.312  39.687  1.00  0.440          O  
ATOM   5808  H   SER A 376     -19.727  31.955  36.200  1.00  0.370          H  
ATOM   5809  HA  SER A 376     -17.526  32.936  37.661  1.00  0.380          H  
ATOM   5810 1HB  SER A 376     -19.665  32.191  38.633  1.00  0.530          H  
ATOM   5811 2HB  SER A 376     -19.288  30.539  38.191  1.00  0.530          H  
ATOM   5812  HG  SER A 376     -18.796  31.007  40.324  1.00  0.530          H  
ATOM   5813  N   THR A 377     -17.069  29.896  36.420  1.00  0.290          N  
ATOM   5814  CA  THR A 377     -16.049  28.901  36.118  1.00  0.310          C  
ATOM   5815  C   THR A 377     -14.983  29.451  35.154  1.00  0.330          C  
ATOM   5816  O   THR A 377     -13.776  29.387  35.419  1.00  0.540          O  
ATOM   5817  CB  THR A 377     -16.700  27.658  35.463  1.00  0.430          C  
ATOM   5818  OG1 THR A 377     -17.663  27.091  36.357  1.00  0.430          O  
ATOM   5819  CG2 THR A 377     -15.635  26.612  35.153  1.00  0.430          C  
ATOM   5820  H   THR A 377     -18.021  29.722  36.097  1.00  0.350          H  
ATOM   5821  HA  THR A 377     -15.563  28.610  37.047  1.00  0.370          H  
ATOM   5822  HB  THR A 377     -17.201  27.953  34.538  1.00  0.510          H  
ATOM   5823  HG1 THR A 377     -18.456  27.674  36.372  1.00  0.510          H  
ATOM   5824 1HG2 THR A 377     -16.102  25.741  34.692  1.00  0.510          H  
ATOM   5825 2HG2 THR A 377     -14.908  27.032  34.477  1.00  0.510          H  
ATOM   5826 3HG2 THR A 377     -15.145  26.316  36.074  1.00  0.510          H  
ATOM   5827  N   ASN A 378     -15.422  30.020  34.030  1.00  0.350          N  
ATOM   5828  CA  ASN A 378     -14.526  30.538  33.003  1.00  0.350          C  
ATOM   5829  C   ASN A 378     -14.125  31.983  33.249  1.00  0.300          C  
ATOM   5830  O   ASN A 378     -14.458  32.893  32.471  1.00  0.290          O  
ATOM   5831  CB  ASN A 378     -15.178  30.355  31.658  1.00  0.490          C  
ATOM   5832  CG  ASN A 378     -15.252  28.923  31.293  1.00  0.490          C  
ATOM   5833  OD1 ASN A 378     -14.292  28.148  31.522  1.00  0.490          O  
ATOM   5834  ND2 ASN A 378     -16.363  28.526  30.740  1.00  0.490          N  
ATOM   5835  H   ASN A 378     -16.431  30.078  33.859  1.00  0.420          H  
ATOM   5836  HA  ASN A 378     -13.609  29.951  33.026  1.00  0.420          H  
ATOM   5837 1HB  ASN A 378     -16.188  30.766  31.688  1.00  0.590          H  
ATOM   5838 2HB  ASN A 378     -14.653  30.877  30.908  1.00  0.590          H  
ATOM   5839 1HD2 ASN A 378     -16.462  27.567  30.481  1.00  0.590          H  
ATOM   5840 2HD2 ASN A 378     -17.105  29.179  30.567  1.00  0.590          H  
ATOM   5841  N   ARG A 379     -13.405  32.176  34.338  1.00  0.310          N  
ATOM   5842  CA  ARG A 379     -13.062  33.508  34.787  1.00  0.290          C  
ATOM   5843  C   ARG A 379     -12.239  34.238  33.755  1.00  0.260          C  
ATOM   5844  O   ARG A 379     -11.221  33.735  33.285  1.00  0.250          O  
ATOM   5845  CB  ARG A 379     -12.322  33.427  36.106  1.00  0.410          C  
ATOM   5846  CG  ARG A 379     -13.202  32.868  37.168  1.00  0.410          C  
ATOM   5847  CD  ARG A 379     -12.625  32.782  38.498  1.00  0.410          C  
ATOM   5848  NE  ARG A 379     -13.576  32.099  39.358  1.00  0.410          N  
ATOM   5849  CZ  ARG A 379     -13.426  31.842  40.677  1.00  0.410          C  
ATOM   5850  NH1 ARG A 379     -12.342  32.242  41.320  1.00  0.410          N  
ATOM   5851  NH2 ARG A 379     -14.372  31.179  41.328  1.00  0.410          N  
ATOM   5852  H   ARG A 379     -13.174  31.335  34.876  1.00  0.370          H  
ATOM   5853  HA  ARG A 379     -13.990  34.059  34.951  1.00  0.350          H  
ATOM   5854 1HB  ARG A 379     -11.450  32.785  36.006  1.00  0.500          H  
ATOM   5855 2HB  ARG A 379     -11.985  34.417  36.410  1.00  0.500          H  
ATOM   5856 1HG  ARG A 379     -14.125  33.446  37.226  1.00  0.500          H  
ATOM   5857 2HG  ARG A 379     -13.446  31.850  36.882  1.00  0.500          H  
ATOM   5858 1HD  ARG A 379     -11.702  32.206  38.467  1.00  0.500          H  
ATOM   5859 2HD  ARG A 379     -12.442  33.779  38.894  1.00  0.500          H  
ATOM   5860  HE  ARG A 379     -14.441  31.764  38.880  1.00  0.500          H  
ATOM   5861 1HH1 ARG A 379     -11.618  32.745  40.830  1.00  0.500          H  
ATOM   5862 2HH1 ARG A 379     -12.235  32.045  42.305  1.00  0.500          H  
ATOM   5863 1HH2 ARG A 379     -15.202  30.857  40.837  1.00  0.500          H  
ATOM   5864 2HH2 ARG A 379     -14.268  30.982  42.309  1.00  0.500          H  
ATOM   5865  N   GLU A 380     -12.700  35.439  33.422  1.00  0.270          N  
ATOM   5866  CA  GLU A 380     -12.103  36.336  32.441  1.00  0.290          C  
ATOM   5867  C   GLU A 380     -11.931  35.732  31.041  1.00  0.310          C  
ATOM   5868  O   GLU A 380     -11.148  36.251  30.229  1.00  0.410          O  
ATOM   5869  CB  GLU A 380     -10.767  36.884  32.956  1.00  0.400          C  
ATOM   5870  CG  GLU A 380     -10.876  37.738  34.214  1.00  0.400          C  
ATOM   5871  CD  GLU A 380     -11.631  39.068  33.989  1.00  0.400          C  
ATOM   5872  OE1 GLU A 380     -11.812  39.483  32.841  1.00  0.400          O  
ATOM   5873  OE2 GLU A 380     -12.025  39.658  34.967  1.00  0.400          O  
ATOM   5874  H   GLU A 380     -13.551  35.746  33.875  1.00  0.320          H  
ATOM   5875  HA  GLU A 380     -12.778  37.187  32.336  1.00  0.350          H  
ATOM   5876 1HB  GLU A 380     -10.092  36.057  33.175  1.00  0.480          H  
ATOM   5877 2HB  GLU A 380     -10.292  37.485  32.188  1.00  0.480          H  
ATOM   5878 1HG  GLU A 380     -11.390  37.166  34.984  1.00  0.480          H  
ATOM   5879 2HG  GLU A 380      -9.872  37.955  34.574  1.00  0.480          H  
ATOM   5880  N   LEU A 381     -12.732  34.717  30.702  1.00  0.270          N  
ATOM   5881  CA  LEU A 381     -12.681  34.196  29.345  1.00  0.340          C  
ATOM   5882  C   LEU A 381     -13.840  34.744  28.524  1.00  0.270          C  
ATOM   5883  O   LEU A 381     -13.746  34.809  27.291  1.00  0.290          O  
ATOM   5884  CB  LEU A 381     -12.665  32.668  29.344  1.00  0.450          C  
ATOM   5885  CG  LEU A 381     -11.454  31.997  30.106  1.00  0.450          C  
ATOM   5886  CD1 LEU A 381     -11.598  30.495  30.064  1.00  0.450          C  
ATOM   5887  CD2 LEU A 381     -10.122  32.410  29.481  1.00  0.450          C  
ATOM   5888  H   LEU A 381     -13.337  34.278  31.405  1.00  0.320          H  
ATOM   5889  HA  LEU A 381     -11.775  34.548  28.866  1.00  0.410          H  
ATOM   5890 1HB  LEU A 381     -13.574  32.346  29.798  1.00  0.540          H  
ATOM   5891 2HB  LEU A 381     -12.655  32.318  28.313  1.00  0.540          H  
ATOM   5892  HG  LEU A 381     -11.473  32.309  31.153  1.00  0.540          H  
ATOM   5893 1HD1 LEU A 381     -10.771  30.038  30.604  1.00  0.540          H  
ATOM   5894 2HD1 LEU A 381     -12.521  30.196  30.520  1.00  0.540          H  
ATOM   5895 3HD1 LEU A 381     -11.579  30.169  29.027  1.00  0.540          H  
ATOM   5896 1HD2 LEU A 381      -9.309  31.933  30.027  1.00  0.540          H  
ATOM   5897 2HD2 LEU A 381     -10.091  32.097  28.438  1.00  0.540          H  
ATOM   5898 3HD2 LEU A 381      -9.992  33.486  29.540  1.00  0.540          H  
ATOM   5899  N   LEU A 382     -14.943  35.101  29.197  1.00  0.280          N  
ATOM   5900  CA  LEU A 382     -16.115  35.621  28.500  1.00  0.290          C  
ATOM   5901  C   LEU A 382     -16.323  37.097  28.807  1.00  0.280          C  
ATOM   5902  O   LEU A 382     -16.124  37.548  29.940  1.00  0.350          O  
ATOM   5903  CB  LEU A 382     -17.390  34.873  28.893  1.00  0.400          C  
ATOM   5904  CG  LEU A 382     -17.391  33.343  28.756  1.00  0.400          C  
ATOM   5905  CD1 LEU A 382     -18.776  32.825  29.161  1.00  0.400          C  
ATOM   5906  CD2 LEU A 382     -17.021  32.945  27.360  1.00  0.400          C  
ATOM   5907  H   LEU A 382     -14.959  35.016  30.203  1.00  0.340          H  
ATOM   5908  HA  LEU A 382     -15.963  35.541  27.425  1.00  0.350          H  
ATOM   5909 1HB  LEU A 382     -17.646  35.129  29.921  1.00  0.480          H  
ATOM   5910 2HB  LEU A 382     -18.172  35.236  28.244  1.00  0.480          H  
ATOM   5911  HG  LEU A 382     -16.665  32.910  29.447  1.00  0.480          H  
ATOM   5912 1HD1 LEU A 382     -18.786  31.743  29.080  1.00  0.480          H  
ATOM   5913 2HD1 LEU A 382     -18.994  33.115  30.185  1.00  0.480          H  
ATOM   5914 3HD1 LEU A 382     -19.532  33.239  28.495  1.00  0.480          H  
ATOM   5915 1HD2 LEU A 382     -17.031  31.860  27.283  1.00  0.480          H  
ATOM   5916 2HD2 LEU A 382     -17.737  33.376  26.670  1.00  0.480          H  
ATOM   5917 3HD2 LEU A 382     -16.028  33.300  27.126  1.00  0.480          H  
ATOM   5918  N   ASP A 383     -16.786  37.824  27.805  1.00  0.290          N  
ATOM   5919  CA  ASP A 383     -17.142  39.226  27.900  1.00  0.370          C  
ATOM   5920  C   ASP A 383     -18.606  39.319  28.312  1.00  0.320          C  
ATOM   5921  O   ASP A 383     -19.497  39.034  27.509  1.00  0.330          O  
ATOM   5922  CB  ASP A 383     -16.951  39.899  26.537  1.00  0.490          C  
ATOM   5923  CG  ASP A 383     -17.192  41.364  26.568  1.00  0.490          C  
ATOM   5924  OD1 ASP A 383     -17.303  41.884  27.640  1.00  0.490          O  
ATOM   5925  OD2 ASP A 383     -17.328  41.968  25.520  1.00  0.490          O  
ATOM   5926  H   ASP A 383     -16.895  37.373  26.903  1.00  0.350          H  
ATOM   5927  HA  ASP A 383     -16.521  39.711  28.654  1.00  0.440          H  
ATOM   5928 1HB  ASP A 383     -15.946  39.718  26.179  1.00  0.580          H  
ATOM   5929 2HB  ASP A 383     -17.624  39.445  25.820  1.00  0.580          H  
ATOM   5930  N   VAL A 384     -18.867  39.606  29.576  1.00  0.350          N  
ATOM   5931  CA  VAL A 384     -20.233  39.571  30.080  1.00  0.350          C  
ATOM   5932  C   VAL A 384     -20.904  40.917  29.864  1.00  0.380          C  
ATOM   5933  O   VAL A 384     -20.392  41.949  30.294  1.00  0.430          O  
ATOM   5934  CB  VAL A 384     -20.210  39.179  31.554  1.00  0.490          C  
ATOM   5935  CG1 VAL A 384     -21.635  39.152  32.120  1.00  0.490          C  
ATOM   5936  CG2 VAL A 384     -19.503  37.831  31.669  1.00  0.490          C  
ATOM   5937  H   VAL A 384     -18.095  39.857  30.184  1.00  0.420          H  
ATOM   5938  HA  VAL A 384     -20.795  38.818  29.531  1.00  0.420          H  
ATOM   5939  HB  VAL A 384     -19.653  39.925  32.119  1.00  0.590          H  
ATOM   5940 1HG1 VAL A 384     -21.603  38.876  33.172  1.00  0.590          H  
ATOM   5941 2HG1 VAL A 384     -22.099  40.136  32.025  1.00  0.590          H  
ATOM   5942 3HG1 VAL A 384     -22.232  38.418  31.569  1.00  0.590          H  
ATOM   5943 1HG2 VAL A 384     -19.459  37.548  32.705  1.00  0.590          H  
ATOM   5944 2HG2 VAL A 384     -20.049  37.088  31.105  1.00  0.590          H  
ATOM   5945 3HG2 VAL A 384     -18.488  37.895  31.277  1.00  0.590          H  
ATOM   5946  N   ARG A 385     -22.048  40.906  29.197  1.00  0.390          N  
ATOM   5947  CA  ARG A 385     -22.725  42.132  28.851  1.00  0.450          C  
ATOM   5948  C   ARG A 385     -23.921  42.415  29.784  1.00  0.470          C  
ATOM   5949  O   ARG A 385     -24.557  41.472  30.261  1.00  0.520          O  
ATOM   5950  CB  ARG A 385     -23.186  42.019  27.405  1.00  0.610          C  
ATOM   5951  CG  ARG A 385     -22.070  41.720  26.390  1.00  0.610          C  
ATOM   5952  CD  ARG A 385     -21.162  42.871  26.139  1.00  0.610          C  
ATOM   5953  NE  ARG A 385     -20.119  42.517  25.189  1.00  0.610          N  
ATOM   5954  CZ  ARG A 385     -20.236  42.472  23.855  1.00  0.610          C  
ATOM   5955  NH1 ARG A 385     -21.378  42.750  23.251  1.00  0.610          N  
ATOM   5956  NH2 ARG A 385     -19.160  42.138  23.173  1.00  0.610          N  
ATOM   5957  H   ARG A 385     -22.454  40.013  28.899  1.00  0.470          H  
ATOM   5958  HA  ARG A 385     -21.992  42.919  28.915  1.00  0.540          H  
ATOM   5959 1HB  ARG A 385     -23.926  41.219  27.318  1.00  0.730          H  
ATOM   5960 2HB  ARG A 385     -23.662  42.934  27.092  1.00  0.730          H  
ATOM   5961 1HG  ARG A 385     -21.464  40.883  26.742  1.00  0.730          H  
ATOM   5962 2HG  ARG A 385     -22.519  41.451  25.456  1.00  0.730          H  
ATOM   5963 1HD  ARG A 385     -21.719  43.722  25.754  1.00  0.730          H  
ATOM   5964 2HD  ARG A 385     -20.667  43.151  27.068  1.00  0.730          H  
ATOM   5965  HE  ARG A 385     -19.175  42.313  25.557  1.00  0.730          H  
ATOM   5966 1HH1 ARG A 385     -22.181  43.019  23.802  1.00  0.730          H  
ATOM   5967 2HH1 ARG A 385     -21.446  42.711  22.245  1.00  0.730          H  
ATOM   5968 1HH2 ARG A 385     -18.297  41.941  23.719  1.00  0.730          H  
ATOM   5969 2HH2 ARG A 385     -19.173  42.087  22.168  1.00  0.730          H  
ATOM   5970  N   PRO A 386     -24.271  43.705  30.043  1.00  0.500          N  
ATOM   5971  CA  PRO A 386     -25.428  44.167  30.821  1.00  0.510          C  
ATOM   5972  C   PRO A 386     -26.737  43.511  30.395  1.00  0.510          C  
ATOM   5973  O   PRO A 386     -27.622  43.284  31.230  1.00  0.520          O  
ATOM   5974  CB  PRO A 386     -25.443  45.669  30.527  1.00  0.770          C  
ATOM   5975  CG  PRO A 386     -24.000  46.020  30.294  1.00  0.770          C  
ATOM   5976  CD  PRO A 386     -23.421  44.830  29.552  1.00  0.770          C  
ATOM   5977  HA  PRO A 386     -25.236  43.980  31.889  1.00  0.610          H  
ATOM   5978 1HB  PRO A 386     -26.076  45.871  29.642  1.00  0.920          H  
ATOM   5979 2HB  PRO A 386     -25.889  46.215  31.372  1.00  0.920          H  
ATOM   5980 1HG  PRO A 386     -23.930  46.954  29.711  1.00  0.920          H  
ATOM   5981 2HG  PRO A 386     -23.496  46.209  31.255  1.00  0.920          H  
ATOM   5982 1HD  PRO A 386     -23.520  44.961  28.459  1.00  0.920          H  
ATOM   5983 2HD  PRO A 386     -22.377  44.735  29.884  1.00  0.920          H  
ATOM   5984  N   GLU A 387     -26.833  43.189  29.099  1.00  0.590          N  
ATOM   5985  CA  GLU A 387     -27.972  42.524  28.492  1.00  0.710          C  
ATOM   5986  C   GLU A 387     -28.224  41.103  29.002  1.00  0.690          C  
ATOM   5987  O   GLU A 387     -29.233  40.507  28.643  1.00  0.850          O  
ATOM   5988  CB  GLU A 387     -27.812  42.503  26.982  1.00  0.950          C  
ATOM   5989  CG  GLU A 387     -27.919  43.871  26.312  1.00  0.950          C  
ATOM   5990  CD  GLU A 387     -26.661  44.681  26.364  1.00  0.950          C  
ATOM   5991  OE1 GLU A 387     -25.686  44.193  26.885  1.00  0.950          O  
ATOM   5992  OE2 GLU A 387     -26.671  45.787  25.888  1.00  0.950          O  
ATOM   5993  H   GLU A 387     -26.098  43.468  28.443  1.00  0.710          H  
ATOM   5994  HA  GLU A 387     -28.851  43.120  28.715  1.00  0.850          H  
ATOM   5995 1HB  GLU A 387     -26.833  42.100  26.750  1.00  1.140          H  
ATOM   5996 2HB  GLU A 387     -28.560  41.842  26.540  1.00  1.140          H  
ATOM   5997 1HG  GLU A 387     -28.196  43.721  25.267  1.00  1.140          H  
ATOM   5998 2HG  GLU A 387     -28.723  44.428  26.791  1.00  1.140          H  
ATOM   5999  N   GLY A 388     -27.317  40.535  29.790  1.00  0.570          N  
ATOM   6000  CA  GLY A 388     -27.534  39.204  30.325  1.00  0.610          C  
ATOM   6001  C   GLY A 388     -26.814  38.104  29.566  1.00  0.560          C  
ATOM   6002  O   GLY A 388     -26.777  36.973  30.032  1.00  0.830          O  
ATOM   6003  H   GLY A 388     -26.451  41.027  30.033  1.00  0.680          H  
ATOM   6004 1HA  GLY A 388     -27.207  39.193  31.364  1.00  0.730          H  
ATOM   6005 2HA  GLY A 388     -28.603  38.996  30.339  1.00  0.730          H  
ATOM   6006  N   TYR A 389     -26.219  38.409  28.420  1.00  0.420          N  
ATOM   6007  CA  TYR A 389     -25.499  37.373  27.675  1.00  0.390          C  
ATOM   6008  C   TYR A 389     -23.996  37.586  27.787  1.00  0.340          C  
ATOM   6009  O   TYR A 389     -23.540  38.579  28.369  1.00  0.380          O  
ATOM   6010  CB  TYR A 389     -25.920  37.338  26.194  1.00  0.560          C  
ATOM   6011  CG  TYR A 389     -25.608  38.569  25.362  1.00  0.560          C  
ATOM   6012  CD1 TYR A 389     -24.375  38.693  24.725  1.00  0.560          C  
ATOM   6013  CD2 TYR A 389     -26.556  39.551  25.195  1.00  0.560          C  
ATOM   6014  CE1 TYR A 389     -24.112  39.796  23.948  1.00  0.560          C  
ATOM   6015  CE2 TYR A 389     -26.292  40.645  24.415  1.00  0.560          C  
ATOM   6016  CZ  TYR A 389     -25.080  40.774  23.796  1.00  0.560          C  
ATOM   6017  OH  TYR A 389     -24.830  41.874  23.012  1.00  0.560          O  
ATOM   6018  H   TYR A 389     -26.277  39.356  28.073  1.00  0.500          H  
ATOM   6019  HA  TYR A 389     -25.721  36.400  28.106  1.00  0.470          H  
ATOM   6020 1HB  TYR A 389     -25.434  36.505  25.713  1.00  0.670          H  
ATOM   6021 2HB  TYR A 389     -26.986  37.151  26.137  1.00  0.670          H  
ATOM   6022  HD1 TYR A 389     -23.618  37.923  24.835  1.00  0.670          H  
ATOM   6023  HD2 TYR A 389     -27.512  39.467  25.669  1.00  0.670          H  
ATOM   6024  HE1 TYR A 389     -23.157  39.899  23.449  1.00  0.670          H  
ATOM   6025  HE2 TYR A 389     -27.055  41.416  24.285  1.00  0.670          H  
ATOM   6026  HH  TYR A 389     -25.607  42.447  23.013  1.00  0.670          H  
ATOM   6027  N   ALA A 390     -23.216  36.664  27.214  1.00  0.290          N  
ATOM   6028  CA  ALA A 390     -21.764  36.811  27.254  1.00  0.280          C  
ATOM   6029  C   ALA A 390     -21.116  36.350  25.949  1.00  0.270          C  
ATOM   6030  O   ALA A 390     -21.572  35.419  25.294  1.00  0.290          O  
ATOM   6031  CB  ALA A 390     -21.194  36.034  28.437  1.00  0.400          C  
ATOM   6032  H   ALA A 390     -23.658  35.849  26.776  1.00  0.350          H  
ATOM   6033  HA  ALA A 390     -21.545  37.866  27.378  1.00  0.340          H  
ATOM   6034 1HB  ALA A 390     -20.131  36.196  28.478  1.00  0.480          H  
ATOM   6035 2HB  ALA A 390     -21.651  36.398  29.352  1.00  0.480          H  
ATOM   6036 3HB  ALA A 390     -21.399  34.980  28.329  1.00  0.480          H  
ATOM   6037  N   VAL A 391     -20.015  36.981  25.585  1.00  0.280          N  
ATOM   6038  CA  VAL A 391     -19.344  36.647  24.330  1.00  0.310          C  
ATOM   6039  C   VAL A 391     -17.932  36.102  24.534  1.00  0.280          C  
ATOM   6040  O   VAL A 391     -17.160  36.611  25.339  1.00  0.300          O  
ATOM   6041  CB  VAL A 391     -19.318  37.913  23.436  1.00  0.420          C  
ATOM   6042  CG1 VAL A 391     -18.637  37.628  22.097  1.00  0.420          C  
ATOM   6043  CG2 VAL A 391     -20.751  38.422  23.241  1.00  0.420          C  
ATOM   6044  H   VAL A 391     -19.682  37.752  26.176  1.00  0.340          H  
ATOM   6045  HA  VAL A 391     -19.924  35.882  23.816  1.00  0.370          H  
ATOM   6046  HB  VAL A 391     -18.732  38.683  23.926  1.00  0.510          H  
ATOM   6047 1HG1 VAL A 391     -18.629  38.541  21.513  1.00  0.510          H  
ATOM   6048 2HG1 VAL A 391     -17.614  37.298  22.242  1.00  0.510          H  
ATOM   6049 3HG1 VAL A 391     -19.191  36.850  21.558  1.00  0.510          H  
ATOM   6050 1HG2 VAL A 391     -20.738  39.321  22.632  1.00  0.510          H  
ATOM   6051 2HG2 VAL A 391     -21.342  37.664  22.757  1.00  0.510          H  
ATOM   6052 3HG2 VAL A 391     -21.189  38.657  24.206  1.00  0.510          H  
ATOM   6053  N   TYR A 392     -17.583  35.032  23.837  1.00  0.340          N  
ATOM   6054  CA  TYR A 392     -16.229  34.489  23.982  1.00  0.380          C  
ATOM   6055  C   TYR A 392     -15.274  35.656  23.693  1.00  0.380          C  
ATOM   6056  O   TYR A 392     -15.388  36.288  22.645  1.00  0.610          O  
ATOM   6057  CB  TYR A 392     -16.089  33.312  23.013  1.00  0.520          C  
ATOM   6058  CG  TYR A 392     -14.832  32.556  23.066  1.00  0.520          C  
ATOM   6059  CD1 TYR A 392     -14.466  31.916  24.242  1.00  0.520          C  
ATOM   6060  CD2 TYR A 392     -14.055  32.440  21.931  1.00  0.520          C  
ATOM   6061  CE1 TYR A 392     -13.309  31.185  24.285  1.00  0.520          C  
ATOM   6062  CE2 TYR A 392     -12.900  31.701  21.971  1.00  0.520          C  
ATOM   6063  CZ  TYR A 392     -12.522  31.077  23.147  1.00  0.520          C  
ATOM   6064  OH  TYR A 392     -11.364  30.338  23.196  1.00  0.520          O  
ATOM   6065  H   TYR A 392     -18.262  34.621  23.181  1.00  0.410          H  
ATOM   6066  HA  TYR A 392     -16.068  34.165  25.002  1.00  0.460          H  
ATOM   6067 1HB  TYR A 392     -16.901  32.622  23.160  1.00  0.620          H  
ATOM   6068 2HB  TYR A 392     -16.196  33.700  21.997  1.00  0.620          H  
ATOM   6069  HD1 TYR A 392     -15.088  31.997  25.132  1.00  0.620          H  
ATOM   6070  HD2 TYR A 392     -14.358  32.932  21.011  1.00  0.620          H  
ATOM   6071  HE1 TYR A 392     -13.012  30.689  25.207  1.00  0.620          H  
ATOM   6072  HE2 TYR A 392     -12.282  31.609  21.077  1.00  0.620          H  
ATOM   6073  HH  TYR A 392     -10.942  30.343  22.333  1.00  0.620          H  
ATOM   6074  N   LYS A 393     -14.321  35.978  24.585  1.00  0.440          N  
ATOM   6075  CA  LYS A 393     -13.550  37.190  24.293  1.00  0.490          C  
ATOM   6076  C   LYS A 393     -12.841  37.251  22.940  1.00  0.950          C  
ATOM   6077  O   LYS A 393     -12.882  38.311  22.309  1.00  1.750          O  
ATOM   6078  CB  LYS A 393     -12.569  37.547  25.421  1.00  0.670          C  
ATOM   6079  CG  LYS A 393     -13.185  38.114  26.682  1.00  0.670          C  
ATOM   6080  CD  LYS A 393     -12.083  38.381  27.676  1.00  0.670          C  
ATOM   6081  CE  LYS A 393     -12.561  38.860  29.030  1.00  0.670          C  
ATOM   6082  NZ  LYS A 393     -11.388  38.984  29.951  1.00  0.670          N  
ATOM   6083  H   LYS A 393     -14.194  35.463  25.464  1.00  0.530          H  
ATOM   6084  HA  LYS A 393     -14.273  38.008  24.280  1.00  0.590          H  
ATOM   6085 1HB  LYS A 393     -12.057  36.670  25.774  1.00  0.800          H  
ATOM   6086 2HB  LYS A 393     -11.819  38.246  25.052  1.00  0.800          H  
ATOM   6087 1HG  LYS A 393     -13.706  39.039  26.457  1.00  0.800          H  
ATOM   6088 2HG  LYS A 393     -13.891  37.408  27.095  1.00  0.800          H  
ATOM   6089 1HD  LYS A 393     -11.524  37.455  27.834  1.00  0.800          H  
ATOM   6090 2HD  LYS A 393     -11.403  39.125  27.265  1.00  0.800          H  
ATOM   6091 1HE  LYS A 393     -13.064  39.821  28.946  1.00  0.800          H  
ATOM   6092 2HE  LYS A 393     -13.260  38.128  29.443  1.00  0.800          H  
ATOM   6093 1HZ  LYS A 393     -11.661  39.266  30.916  1.00  0.800          H  
ATOM   6094 2HZ  LYS A 393     -10.962  38.041  29.985  1.00  0.800          H  
ATOM   6095 3HZ  LYS A 393     -10.725  39.645  29.589  1.00  0.800          H  
ATOM   6096  N   PRO A 394     -12.157  36.215  22.461  1.00  1.440          N  
ATOM   6097  CA  PRO A 394     -11.541  36.204  21.155  1.00  2.030          C  
ATOM   6098  C   PRO A 394     -12.480  36.293  19.948  1.00  1.680          C  
ATOM   6099  O   PRO A 394     -12.000  36.583  18.849  1.00  1.910          O  
ATOM   6100  CB  PRO A 394     -10.830  34.841  21.137  1.00  3.040          C  
ATOM   6101  CG  PRO A 394     -10.630  34.478  22.585  1.00  3.040          C  
ATOM   6102  CD  PRO A 394     -11.828  35.038  23.293  1.00  3.040          C  
ATOM   6103  HA  PRO A 394     -10.804  37.019  21.114  1.00  2.440          H  
ATOM   6104 1HB  PRO A 394     -11.454  34.113  20.593  1.00  3.650          H  
ATOM   6105 2HB  PRO A 394      -9.884  34.925  20.583  1.00  3.650          H  
ATOM   6106 1HG  PRO A 394     -10.539  33.390  22.699  1.00  3.650          H  
ATOM   6107 2HG  PRO A 394      -9.689  34.911  22.952  1.00  3.650          H  
ATOM   6108 1HD  PRO A 394     -12.633  34.333  23.310  1.00  3.650          H  
ATOM   6109 2HD  PRO A 394     -11.508  35.297  24.276  1.00  3.650          H  
ATOM   6110  N   GLU A 395     -13.771  35.964  20.097  1.00  1.250          N  
ATOM   6111  CA  GLU A 395     -14.570  35.917  18.891  1.00  1.100          C  
ATOM   6112  C   GLU A 395     -16.092  36.140  19.058  1.00  0.960          C  
ATOM   6113  O   GLU A 395     -16.757  35.304  19.678  1.00  0.790          O  
ATOM   6114  CB  GLU A 395     -14.308  34.545  18.245  1.00  1.600          C  
ATOM   6115  CG  GLU A 395     -14.972  34.297  16.939  1.00  1.600          C  
ATOM   6116  CD  GLU A 395     -14.559  32.970  16.299  1.00  1.600          C  
ATOM   6117  OE1 GLU A 395     -13.711  32.306  16.846  1.00  1.600          O  
ATOM   6118  OE2 GLU A 395     -15.092  32.631  15.256  1.00  1.600          O  
ATOM   6119  H   GLU A 395     -14.203  35.831  21.016  1.00  1.500          H  
ATOM   6120  HA  GLU A 395     -14.142  36.638  18.217  1.00  1.320          H  
ATOM   6121 1HB  GLU A 395     -13.236  34.405  18.101  1.00  1.920          H  
ATOM   6122 2HB  GLU A 395     -14.645  33.765  18.920  1.00  1.920          H  
ATOM   6123 1HG  GLU A 395     -16.014  34.265  17.134  1.00  1.920          H  
ATOM   6124 2HG  GLU A 395     -14.771  35.121  16.257  1.00  1.920          H  
ATOM   6125  N   PRO A 396     -16.691  37.136  18.359  1.00  1.150          N  
ATOM   6126  CA  PRO A 396     -18.116  37.482  18.340  1.00  1.160          C  
ATOM   6127  C   PRO A 396     -19.042  36.377  17.866  1.00  0.980          C  
ATOM   6128  O   PRO A 396     -20.242  36.394  18.153  1.00  1.590          O  
ATOM   6129  CB  PRO A 396     -18.167  38.642  17.339  1.00  1.740          C  
ATOM   6130  CG  PRO A 396     -16.803  39.252  17.372  1.00  1.740          C  
ATOM   6131  CD  PRO A 396     -15.857  38.107  17.602  1.00  1.740          C  
ATOM   6132  HA  PRO A 396     -18.413  37.825  19.332  1.00  1.390          H  
ATOM   6133 1HB  PRO A 396     -18.440  38.259  16.339  1.00  2.090          H  
ATOM   6134 2HB  PRO A 396     -18.953  39.351  17.632  1.00  2.090          H  
ATOM   6135 1HG  PRO A 396     -16.605  39.782  16.426  1.00  2.090          H  
ATOM   6136 2HG  PRO A 396     -16.750  40.008  18.171  1.00  2.090          H  
ATOM   6137 1HD  PRO A 396     -15.504  37.684  16.644  1.00  2.090          H  
ATOM   6138 2HD  PRO A 396     -15.040  38.516  18.229  1.00  2.090          H  
ATOM   6139  N   ASN A 397     -18.485  35.421  17.152  1.00  0.440          N  
ATOM   6140  CA  ASN A 397     -19.261  34.340  16.602  1.00  0.510          C  
ATOM   6141  C   ASN A 397     -19.719  33.347  17.667  1.00  0.390          C  
ATOM   6142  O   ASN A 397     -20.565  32.496  17.385  1.00  0.410          O  
ATOM   6143  CB  ASN A 397     -18.462  33.647  15.535  1.00  0.690          C  
ATOM   6144  CG  ASN A 397     -18.186  34.558  14.366  1.00  0.690          C  
ATOM   6145  OD1 ASN A 397     -18.942  35.484  14.033  1.00  0.690          O  
ATOM   6146  ND2 ASN A 397     -17.062  34.326  13.748  1.00  0.690          N  
ATOM   6147  H   ASN A 397     -17.495  35.451  16.963  1.00  0.530          H  
ATOM   6148  HA  ASN A 397     -20.149  34.757  16.148  1.00  0.610          H  
ATOM   6149 1HB  ASN A 397     -17.545  33.253  15.930  1.00  0.820          H  
ATOM   6150 2HB  ASN A 397     -19.037  32.796  15.169  1.00  0.820          H  
ATOM   6151 1HD2 ASN A 397     -16.793  34.889  12.969  1.00  0.820          H  
ATOM   6152 2HD2 ASN A 397     -16.444  33.580  14.079  1.00  0.820          H  
ATOM   6153  N   ILE A 398     -19.158  33.407  18.886  1.00  0.340          N  
ATOM   6154  CA  ILE A 398     -19.616  32.481  19.924  1.00  0.300          C  
ATOM   6155  C   ILE A 398     -20.273  33.239  21.073  1.00  0.280          C  
ATOM   6156  O   ILE A 398     -19.604  33.877  21.902  1.00  0.330          O  
ATOM   6157  CB  ILE A 398     -18.460  31.592  20.457  1.00  0.440          C  
ATOM   6158  CG1 ILE A 398     -17.845  30.755  19.285  1.00  0.440          C  
ATOM   6159  CG2 ILE A 398     -18.980  30.672  21.607  1.00  0.440          C  
ATOM   6160  CD1 ILE A 398     -16.556  29.997  19.638  1.00  0.440          C  
ATOM   6161  H   ILE A 398     -18.448  34.118  19.106  1.00  0.410          H  
ATOM   6162  HA  ILE A 398     -20.373  31.822  19.500  1.00  0.360          H  
ATOM   6163  HB  ILE A 398     -17.675  32.232  20.832  1.00  0.520          H  
ATOM   6164 1HG1 ILE A 398     -18.591  30.042  18.935  1.00  0.520          H  
ATOM   6165 2HG1 ILE A 398     -17.606  31.433  18.465  1.00  0.520          H  
ATOM   6166 1HG2 ILE A 398     -18.177  30.064  22.006  1.00  0.520          H  
ATOM   6167 2HG2 ILE A 398     -19.383  31.277  22.409  1.00  0.520          H  
ATOM   6168 3HG2 ILE A 398     -19.768  30.024  21.221  1.00  0.520          H  
ATOM   6169 1HD1 ILE A 398     -16.201  29.464  18.754  1.00  0.520          H  
ATOM   6170 2HD1 ILE A 398     -15.794  30.714  19.957  1.00  0.520          H  
ATOM   6171 3HD1 ILE A 398     -16.735  29.282  20.432  1.00  0.520          H  
ATOM   6172  N   VAL A 399     -21.594  33.105  21.175  1.00  0.270          N  
ATOM   6173  CA  VAL A 399     -22.326  33.843  22.193  1.00  0.310          C  
ATOM   6174  C   VAL A 399     -23.050  32.893  23.143  1.00  0.270          C  
ATOM   6175  O   VAL A 399     -23.725  31.961  22.713  1.00  0.300          O  
ATOM   6176  CB  VAL A 399     -23.342  34.801  21.562  1.00  0.420          C  
ATOM   6177  CG1 VAL A 399     -24.053  35.574  22.684  1.00  0.420          C  
ATOM   6178  CG2 VAL A 399     -22.641  35.729  20.569  1.00  0.420          C  
ATOM   6179  H   VAL A 399     -22.103  32.531  20.491  1.00  0.320          H  
ATOM   6180  HA  VAL A 399     -21.623  34.431  22.778  1.00  0.370          H  
ATOM   6181  HB  VAL A 399     -24.097  34.228  21.031  1.00  0.500          H  
ATOM   6182 1HG1 VAL A 399     -24.761  36.228  22.268  1.00  0.500          H  
ATOM   6183 2HG1 VAL A 399     -24.557  34.903  23.357  1.00  0.500          H  
ATOM   6184 3HG1 VAL A 399     -23.318  36.149  23.242  1.00  0.500          H  
ATOM   6185 1HG2 VAL A 399     -23.369  36.398  20.123  1.00  0.500          H  
ATOM   6186 2HG2 VAL A 399     -21.882  36.304  21.073  1.00  0.500          H  
ATOM   6187 3HG2 VAL A 399     -22.168  35.140  19.778  1.00  0.500          H  
ATOM   6188  N   PHE A 400     -22.882  33.149  24.426  1.00  0.270          N  
ATOM   6189  CA  PHE A 400     -23.469  32.393  25.515  1.00  0.310          C  
ATOM   6190  C   PHE A 400     -24.765  33.093  25.956  1.00  0.340          C  
ATOM   6191  O   PHE A 400     -24.771  34.263  26.351  1.00  0.350          O  
ATOM   6192  CB  PHE A 400     -22.445  32.303  26.640  1.00  0.420          C  
ATOM   6193  CG  PHE A 400     -21.202  31.516  26.285  1.00  0.420          C  
ATOM   6194  CD1 PHE A 400     -20.191  32.109  25.536  1.00  0.420          C  
ATOM   6195  CD2 PHE A 400     -21.008  30.207  26.723  1.00  0.420          C  
ATOM   6196  CE1 PHE A 400     -19.057  31.414  25.222  1.00  0.420          C  
ATOM   6197  CE2 PHE A 400     -19.841  29.529  26.408  1.00  0.420          C  
ATOM   6198  CZ  PHE A 400     -18.876  30.132  25.655  1.00  0.420          C  
ATOM   6199  H   PHE A 400     -22.305  33.949  24.661  1.00  0.320          H  
ATOM   6200  HA  PHE A 400     -23.713  31.388  25.168  1.00  0.370          H  
ATOM   6201 1HB  PHE A 400     -22.151  33.293  26.947  1.00  0.500          H  
ATOM   6202 2HB  PHE A 400     -22.899  31.813  27.462  1.00  0.500          H  
ATOM   6203  HD1 PHE A 400     -20.301  33.139  25.190  1.00  0.500          H  
ATOM   6204  HD2 PHE A 400     -21.777  29.717  27.325  1.00  0.500          H  
ATOM   6205  HE1 PHE A 400     -18.295  31.893  24.638  1.00  0.500          H  
ATOM   6206  HE2 PHE A 400     -19.680  28.521  26.751  1.00  0.500          H  
ATOM   6207  HZ  PHE A 400     -17.961  29.594  25.407  1.00  0.500          H  
ATOM   6208  N   ILE A 401     -25.869  32.373  25.840  1.00  0.380          N  
ATOM   6209  CA  ILE A 401     -27.223  32.856  26.075  1.00  0.400          C  
ATOM   6210  C   ILE A 401     -27.860  32.229  27.325  1.00  0.400          C  
ATOM   6211  O   ILE A 401     -27.719  31.028  27.524  1.00  0.430          O  
ATOM   6212  CB  ILE A 401     -28.080  32.540  24.827  1.00  0.550          C  
ATOM   6213  CG1 ILE A 401     -27.482  33.205  23.541  1.00  0.550          C  
ATOM   6214  CG2 ILE A 401     -29.507  32.943  25.003  1.00  0.550          C  
ATOM   6215  CD1 ILE A 401     -27.403  34.739  23.552  1.00  0.550          C  
ATOM   6216  H   ILE A 401     -25.759  31.400  25.548  1.00  0.460          H  
ATOM   6217  HA  ILE A 401     -27.165  33.923  26.182  1.00  0.480          H  
ATOM   6218  HB  ILE A 401     -28.046  31.460  24.660  1.00  0.660          H  
ATOM   6219 1HG1 ILE A 401     -26.475  32.809  23.380  1.00  0.660          H  
ATOM   6220 2HG1 ILE A 401     -28.103  32.915  22.698  1.00  0.660          H  
ATOM   6221 1HG2 ILE A 401     -30.032  32.658  24.111  1.00  0.660          H  
ATOM   6222 2HG2 ILE A 401     -29.932  32.424  25.861  1.00  0.660          H  
ATOM   6223 3HG2 ILE A 401     -29.597  34.001  25.151  1.00  0.660          H  
ATOM   6224 1HD1 ILE A 401     -26.988  35.077  22.615  1.00  0.660          H  
ATOM   6225 2HD1 ILE A 401     -28.389  35.167  23.667  1.00  0.660          H  
ATOM   6226 3HD1 ILE A 401     -26.770  35.079  24.352  1.00  0.660          H  
ATOM   6227  N   PRO A 402     -28.544  33.002  28.195  1.00  0.400          N  
ATOM   6228  CA  PRO A 402     -29.214  32.527  29.395  1.00  0.390          C  
ATOM   6229  C   PRO A 402     -30.228  31.415  29.147  1.00  0.350          C  
ATOM   6230  O   PRO A 402     -30.931  31.389  28.126  1.00  0.340          O  
ATOM   6231  CB  PRO A 402     -29.951  33.784  29.871  1.00  0.580          C  
ATOM   6232  CG  PRO A 402     -29.135  34.919  29.368  1.00  0.580          C  
ATOM   6233  CD  PRO A 402     -28.627  34.486  28.030  1.00  0.580          C  
ATOM   6234  HA  PRO A 402     -28.467  32.204  30.130  1.00  0.470          H  
ATOM   6235 1HB  PRO A 402     -30.982  33.787  29.485  1.00  0.700          H  
ATOM   6236 2HB  PRO A 402     -30.026  33.773  30.973  1.00  0.700          H  
ATOM   6237 1HG  PRO A 402     -29.730  35.843  29.322  1.00  0.700          H  
ATOM   6238 2HG  PRO A 402     -28.323  35.113  30.074  1.00  0.700          H  
ATOM   6239 1HD  PRO A 402     -29.322  34.783  27.249  1.00  0.700          H  
ATOM   6240 2HD  PRO A 402     -27.640  34.953  27.929  1.00  0.700          H  
ATOM   6241  N   GLU A 403     -30.289  30.520  30.115  1.00  0.340          N  
ATOM   6242  CA  GLU A 403     -31.194  29.390  30.115  1.00  0.310          C  
ATOM   6243  C   GLU A 403     -32.634  29.836  29.914  1.00  0.330          C  
ATOM   6244  O   GLU A 403     -33.076  30.852  30.461  1.00  0.360          O  
ATOM   6245  CB  GLU A 403     -31.045  28.634  31.445  1.00  0.450          C  
ATOM   6246  CG  GLU A 403     -31.222  29.510  32.726  1.00  0.450          C  
ATOM   6247  CD  GLU A 403     -29.942  30.284  33.163  1.00  0.450          C  
ATOM   6248  OE1 GLU A 403     -28.969  30.331  32.408  1.00  0.450          O  
ATOM   6249  OE2 GLU A 403     -29.941  30.822  34.234  1.00  0.450          O  
ATOM   6250  H   GLU A 403     -29.658  30.624  30.909  1.00  0.410          H  
ATOM   6251  HA  GLU A 403     -30.920  28.724  29.292  1.00  0.370          H  
ATOM   6252 1HB  GLU A 403     -31.805  27.854  31.489  1.00  0.540          H  
ATOM   6253 2HB  GLU A 403     -30.088  28.136  31.493  1.00  0.540          H  
ATOM   6254 1HG  GLU A 403     -32.026  30.222  32.581  1.00  0.540          H  
ATOM   6255 2HG  GLU A 403     -31.522  28.848  33.538  1.00  0.540          H  
ATOM   6256  N   HIS A 404     -33.368  29.043  29.149  1.00  0.330          N  
ATOM   6257  CA  HIS A 404     -34.781  29.243  28.834  1.00  0.360          C  
ATOM   6258  C   HIS A 404     -35.082  30.466  27.983  1.00  0.390          C  
ATOM   6259  O   HIS A 404     -36.239  30.897  27.915  1.00  0.490          O  
ATOM   6260  CB  HIS A 404     -35.643  29.278  30.097  1.00  0.490          C  
ATOM   6261  CG  HIS A 404     -35.514  28.052  30.912  1.00  0.490          C  
ATOM   6262  ND1 HIS A 404     -35.898  26.806  30.445  1.00  0.490          N  
ATOM   6263  CD2 HIS A 404     -35.049  27.865  32.165  1.00  0.490          C  
ATOM   6264  CE1 HIS A 404     -35.674  25.908  31.389  1.00  0.490          C  
ATOM   6265  NE2 HIS A 404     -35.162  26.527  32.441  1.00  0.490          N  
ATOM   6266  H   HIS A 404     -32.903  28.238  28.708  1.00  0.400          H  
ATOM   6267  HA  HIS A 404     -35.121  28.399  28.256  1.00  0.430          H  
ATOM   6268 1HB  HIS A 404     -35.393  30.138  30.711  1.00  0.590          H  
ATOM   6269 2HB  HIS A 404     -36.688  29.378  29.813  1.00  0.590          H  
ATOM   6270  HD1 HIS A 404     -35.846  26.570  29.446  1.00  0.590          H  
ATOM   6271  HD2 HIS A 404     -34.644  28.549  32.912  1.00  0.590          H  
ATOM   6272  HE1 HIS A 404     -35.908  24.857  31.223  1.00  0.590          H  
ATOM   6273  N   SER A 405     -34.078  30.981  27.274  1.00  0.330          N  
ATOM   6274  CA  SER A 405     -34.320  32.065  26.341  1.00  0.340          C  
ATOM   6275  C   SER A 405     -35.109  31.566  25.137  1.00  0.330          C  
ATOM   6276  O   SER A 405     -35.136  30.363  24.824  1.00  0.420          O  
ATOM   6277  CB  SER A 405     -33.021  32.620  25.852  1.00  0.470          C  
ATOM   6278  OG  SER A 405     -32.380  31.671  25.070  1.00  0.470          O  
ATOM   6279  H   SER A 405     -33.116  30.662  27.414  1.00  0.400          H  
ATOM   6280  HA  SER A 405     -34.892  32.848  26.839  1.00  0.410          H  
ATOM   6281 1HB  SER A 405     -33.212  33.505  25.261  1.00  0.570          H  
ATOM   6282 2HB  SER A 405     -32.392  32.906  26.694  1.00  0.570          H  
ATOM   6283  HG  SER A 405     -31.540  32.041  24.852  1.00  0.570          H  
ATOM   6284  N   HIS A 406     -35.722  32.505  24.424  1.00  0.320          N  
ATOM   6285  CA  HIS A 406     -36.497  32.183  23.236  1.00  0.320          C  
ATOM   6286  C   HIS A 406     -35.845  32.696  21.971  1.00  0.290          C  
ATOM   6287  O   HIS A 406     -35.432  33.851  21.871  1.00  0.410          O  
ATOM   6288  CB  HIS A 406     -37.912  32.763  23.308  1.00  0.450          C  
ATOM   6289  CG  HIS A 406     -38.759  32.335  22.141  1.00  0.450          C  
ATOM   6290  ND1 HIS A 406     -39.355  31.102  22.086  1.00  0.450          N  
ATOM   6291  CD2 HIS A 406     -39.079  32.958  20.986  1.00  0.450          C  
ATOM   6292  CE1 HIS A 406     -40.007  30.978  20.959  1.00  0.450          C  
ATOM   6293  NE2 HIS A 406     -39.862  32.088  20.260  1.00  0.450          N  
ATOM   6294  H   HIS A 406     -35.664  33.470  24.747  1.00  0.380          H  
ATOM   6295  HA  HIS A 406     -36.584  31.105  23.141  1.00  0.380          H  
ATOM   6296 1HB  HIS A 406     -38.396  32.430  24.227  1.00  0.540          H  
ATOM   6297 2HB  HIS A 406     -37.862  33.853  23.330  1.00  0.540          H  
ATOM   6298  HD2 HIS A 406     -38.763  33.957  20.691  1.00  0.540          H  
ATOM   6299  HE1 HIS A 406     -40.566  30.098  20.661  1.00  0.540          H  
ATOM   6300  HE2 HIS A 406     -40.274  32.255  19.308  1.00  0.540          H  
ATOM   6301  N   TYR A 407     -35.769  31.820  20.991  1.00  0.260          N  
ATOM   6302  CA  TYR A 407     -35.181  32.120  19.697  1.00  0.250          C  
ATOM   6303  C   TYR A 407     -36.284  32.295  18.659  1.00  0.300          C  
ATOM   6304  O   TYR A 407     -37.113  31.396  18.497  1.00  0.510          O  
ATOM   6305  CB  TYR A 407     -34.267  30.949  19.331  1.00  0.350          C  
ATOM   6306  CG  TYR A 407     -33.064  30.799  20.234  1.00  0.350          C  
ATOM   6307  CD1 TYR A 407     -33.192  30.323  21.550  1.00  0.350          C  
ATOM   6308  CD2 TYR A 407     -31.826  31.090  19.741  1.00  0.350          C  
ATOM   6309  CE1 TYR A 407     -32.077  30.198  22.338  1.00  0.350          C  
ATOM   6310  CE2 TYR A 407     -30.721  30.950  20.525  1.00  0.350          C  
ATOM   6311  CZ  TYR A 407     -30.831  30.520  21.818  1.00  0.350          C  
ATOM   6312  OH  TYR A 407     -29.707  30.376  22.592  1.00  0.350          O  
ATOM   6313  H   TYR A 407     -36.121  30.877  21.185  1.00  0.310          H  
ATOM   6314  HA  TYR A 407     -34.609  33.046  19.759  1.00  0.300          H  
ATOM   6315 1HB  TYR A 407     -34.835  30.015  19.348  1.00  0.420          H  
ATOM   6316 2HB  TYR A 407     -33.902  31.104  18.329  1.00  0.420          H  
ATOM   6317  HD1 TYR A 407     -34.162  30.055  21.968  1.00  0.420          H  
ATOM   6318  HD2 TYR A 407     -31.719  31.433  18.721  1.00  0.420          H  
ATOM   6319  HE1 TYR A 407     -32.175  29.837  23.361  1.00  0.420          H  
ATOM   6320  HE2 TYR A 407     -29.757  31.186  20.116  1.00  0.420          H  
ATOM   6321  HH  TYR A 407     -29.954  30.089  23.478  1.00  0.420          H  
ATOM   6322  N   SER A 408     -36.289  33.417  17.920  1.00  0.180          N  
ATOM   6323  CA  SER A 408     -37.351  33.600  16.919  1.00  0.160          C  
ATOM   6324  C   SER A 408     -36.886  34.171  15.573  1.00  0.210          C  
ATOM   6325  O   SER A 408     -36.535  35.359  15.435  1.00  0.260          O  
ATOM   6326  CB  SER A 408     -38.431  34.511  17.447  1.00  0.230          C  
ATOM   6327  OG  SER A 408     -39.453  34.643  16.495  1.00  0.230          O  
ATOM   6328  H   SER A 408     -35.605  34.156  18.101  1.00  0.220          H  
ATOM   6329  HA  SER A 408     -37.803  32.630  16.733  1.00  0.190          H  
ATOM   6330 1HB  SER A 408     -38.840  34.110  18.355  1.00  0.280          H  
ATOM   6331 2HB  SER A 408     -38.004  35.488  17.672  1.00  0.280          H  
ATOM   6332  HG  SER A 408     -40.084  33.899  16.710  1.00  0.280          H  
ATOM   6333  N   MET A 409     -36.982  33.327  14.537  1.00  0.230          N  
ATOM   6334  CA  MET A 409     -36.573  33.657  13.167  1.00  0.300          C  
ATOM   6335  C   MET A 409     -37.420  34.774  12.589  1.00  0.290          C  
ATOM   6336  O   MET A 409     -36.944  35.588  11.793  1.00  0.350          O  
ATOM   6337  CB  MET A 409     -36.684  32.421  12.294  1.00  0.390          C  
ATOM   6338  CG  MET A 409     -35.658  31.362  12.582  1.00  0.390          C  
ATOM   6339  SD  MET A 409     -33.947  31.889  12.288  1.00  0.390          S  
ATOM   6340  CE  MET A 409     -33.870  31.879  10.498  1.00  0.390          C  
ATOM   6341  H   MET A 409     -37.350  32.389  14.734  1.00  0.280          H  
ATOM   6342  HA  MET A 409     -35.539  33.995  13.185  1.00  0.360          H  
ATOM   6343 1HB  MET A 409     -37.656  31.974  12.461  1.00  0.470          H  
ATOM   6344 2HB  MET A 409     -36.641  32.696  11.244  1.00  0.470          H  
ATOM   6345 1HG  MET A 409     -35.763  31.091  13.630  1.00  0.470          H  
ATOM   6346 2HG  MET A 409     -35.861  30.475  11.976  1.00  0.470          H  
ATOM   6347 1HE  MET A 409     -32.878  32.183  10.172  1.00  0.470          H  
ATOM   6348 2HE  MET A 409     -34.080  30.871  10.136  1.00  0.470          H  
ATOM   6349 3HE  MET A 409     -34.604  32.569  10.089  1.00  0.470          H  
ATOM   6350  N   ARG A 410     -38.681  34.828  13.014  1.00  0.340          N  
ATOM   6351  CA  ARG A 410     -39.624  35.834  12.564  1.00  0.350          C  
ATOM   6352  C   ARG A 410     -39.209  37.253  12.951  1.00  0.350          C  
ATOM   6353  O   ARG A 410     -39.528  38.199  12.229  1.00  0.380          O  
ATOM   6354  CB  ARG A 410     -41.021  35.524  13.083  1.00  0.490          C  
ATOM   6355  CG  ARG A 410     -41.664  34.287  12.422  1.00  0.490          C  
ATOM   6356  CD  ARG A 410     -43.077  34.059  12.850  1.00  0.490          C  
ATOM   6357  NE  ARG A 410     -43.673  32.900  12.157  1.00  0.490          N  
ATOM   6358  CZ  ARG A 410     -43.703  31.616  12.607  1.00  0.490          C  
ATOM   6359  NH1 ARG A 410     -43.185  31.282  13.757  1.00  0.490          N  
ATOM   6360  NH2 ARG A 410     -44.267  30.682  11.870  1.00  0.490          N  
ATOM   6361  H   ARG A 410     -39.016  34.112  13.647  1.00  0.410          H  
ATOM   6362  HA  ARG A 410     -39.665  35.786  11.477  1.00  0.420          H  
ATOM   6363 1HB  ARG A 410     -40.979  35.348  14.159  1.00  0.580          H  
ATOM   6364 2HB  ARG A 410     -41.674  36.381  12.912  1.00  0.580          H  
ATOM   6365 1HG  ARG A 410     -41.652  34.409  11.339  1.00  0.580          H  
ATOM   6366 2HG  ARG A 410     -41.087  33.401  12.688  1.00  0.580          H  
ATOM   6367 1HD  ARG A 410     -43.111  33.883  13.926  1.00  0.580          H  
ATOM   6368 2HD  ARG A 410     -43.674  34.940  12.612  1.00  0.580          H  
ATOM   6369  HE  ARG A 410     -44.100  33.084  11.255  1.00  0.580          H  
ATOM   6370 1HH1 ARG A 410     -42.723  31.968  14.376  1.00  0.580          H  
ATOM   6371 2HH1 ARG A 410     -43.214  30.331  14.079  1.00  0.580          H  
ATOM   6372 1HH2 ARG A 410     -44.670  30.918  10.976  1.00  0.580          H  
ATOM   6373 2HH2 ARG A 410     -44.305  29.723  12.194  1.00  0.580          H  
ATOM   6374  N   THR A 411     -38.522  37.422  14.096  1.00  0.330          N  
ATOM   6375  CA  THR A 411     -38.128  38.754  14.518  1.00  0.370          C  
ATOM   6376  C   THR A 411     -36.618  38.913  14.389  1.00  0.350          C  
ATOM   6377  O   THR A 411     -36.111  40.036  14.427  1.00  0.420          O  
ATOM   6378  CB  THR A 411     -38.597  39.060  15.961  1.00  0.500          C  
ATOM   6379  OG1 THR A 411     -37.980  38.167  16.912  1.00  0.500          O  
ATOM   6380  CG2 THR A 411     -40.104  38.854  16.022  1.00  0.500          C  
ATOM   6381  H   THR A 411     -38.230  36.647  14.695  1.00  0.400          H  
ATOM   6382  HA  THR A 411     -38.592  39.484  13.856  1.00  0.440          H  
ATOM   6383  HB  THR A 411     -38.355  40.089  16.222  1.00  0.600          H  
ATOM   6384  HG1 THR A 411     -37.157  38.558  17.274  1.00  0.600          H  
ATOM   6385 1HG2 THR A 411     -40.457  39.070  17.028  1.00  0.600          H  
ATOM   6386 2HG2 THR A 411     -40.590  39.523  15.313  1.00  0.600          H  
ATOM   6387 3HG2 THR A 411     -40.346  37.823  15.770  1.00  0.600          H  
ATOM   6388  N   GLN A 412     -35.914  37.785  14.167  1.00  0.310          N  
ATOM   6389  CA  GLN A 412     -34.461  37.687  14.071  1.00  0.340          C  
ATOM   6390  C   GLN A 412     -33.834  38.122  15.377  1.00  0.300          C  
ATOM   6391  O   GLN A 412     -32.834  38.849  15.401  1.00  0.340          O  
ATOM   6392  CB  GLN A 412     -33.914  38.544  12.910  1.00  0.460          C  
ATOM   6393  CG  GLN A 412     -34.347  38.108  11.505  1.00  0.460          C  
ATOM   6394  CD  GLN A 412     -33.587  36.877  10.970  1.00  0.460          C  
ATOM   6395  OE1 GLN A 412     -32.379  36.950  10.710  1.00  0.460          O  
ATOM   6396  NE2 GLN A 412     -34.276  35.765  10.798  1.00  0.460          N  
ATOM   6397  H   GLN A 412     -36.409  36.897  14.180  1.00  0.370          H  
ATOM   6398  HA  GLN A 412     -34.197  36.644  13.895  1.00  0.410          H  
ATOM   6399 1HB  GLN A 412     -34.181  39.585  13.041  1.00  0.560          H  
ATOM   6400 2HB  GLN A 412     -32.824  38.494  12.927  1.00  0.560          H  
ATOM   6401 1HG  GLN A 412     -35.410  37.856  11.539  1.00  0.560          H  
ATOM   6402 2HG  GLN A 412     -34.185  38.934  10.819  1.00  0.560          H  
ATOM   6403 1HE2 GLN A 412     -33.818  34.955  10.437  1.00  0.560          H  
ATOM   6404 2HE2 GLN A 412     -35.272  35.731  11.039  1.00  0.560          H  
ATOM   6405  N   THR A 413     -34.429  37.654  16.472  1.00  0.260          N  
ATOM   6406  CA  THR A 413     -33.934  37.948  17.816  1.00  0.260          C  
ATOM   6407  C   THR A 413     -33.948  36.753  18.748  1.00  0.270          C  
ATOM   6408  O   THR A 413     -34.685  35.781  18.541  1.00  0.320          O  
ATOM   6409  CB  THR A 413     -34.740  39.075  18.505  1.00  0.360          C  
ATOM   6410  OG1 THR A 413     -36.099  38.647  18.682  1.00  0.360          O  
ATOM   6411  CG2 THR A 413     -34.711  40.341  17.688  1.00  0.360          C  
ATOM   6412  H   THR A 413     -35.234  37.030  16.333  1.00  0.310          H  
ATOM   6413  HA  THR A 413     -32.900  38.279  17.736  1.00  0.310          H  
ATOM   6414  HB  THR A 413     -34.300  39.278  19.484  1.00  0.440          H  
ATOM   6415  HG1 THR A 413     -36.144  37.954  19.359  1.00  0.440          H  
ATOM   6416 1HG2 THR A 413     -35.274  41.114  18.203  1.00  0.440          H  
ATOM   6417 2HG2 THR A 413     -33.679  40.664  17.561  1.00  0.440          H  
ATOM   6418 3HG2 THR A 413     -35.153  40.169  16.724  1.00  0.440          H  
ATOM   6419  N   ILE A 414     -33.184  36.890  19.823  1.00  0.270          N  
ATOM   6420  CA  ILE A 414     -33.197  35.955  20.930  1.00  0.290          C  
ATOM   6421  C   ILE A 414     -33.570  36.783  22.148  1.00  0.300          C  
ATOM   6422  O   ILE A 414     -32.973  37.842  22.381  1.00  0.300          O  
ATOM   6423  CB  ILE A 414     -31.852  35.300  21.183  1.00  0.400          C  
ATOM   6424  CG1 ILE A 414     -31.378  34.626  19.951  1.00  0.400          C  
ATOM   6425  CG2 ILE A 414     -32.017  34.260  22.324  1.00  0.400          C  
ATOM   6426  CD1 ILE A 414     -29.957  34.206  20.006  1.00  0.400          C  
ATOM   6427  H   ILE A 414     -32.560  37.700  19.854  1.00  0.320          H  
ATOM   6428  HA  ILE A 414     -33.947  35.200  20.754  1.00  0.350          H  
ATOM   6429  HB  ILE A 414     -31.164  36.011  21.457  1.00  0.480          H  
ATOM   6430 1HG1 ILE A 414     -32.010  33.784  19.768  1.00  0.480          H  
ATOM   6431 2HG1 ILE A 414     -31.470  35.304  19.120  1.00  0.480          H  
ATOM   6432 1HG2 ILE A 414     -31.085  33.787  22.524  1.00  0.480          H  
ATOM   6433 2HG2 ILE A 414     -32.358  34.735  23.226  1.00  0.480          H  
ATOM   6434 3HG2 ILE A 414     -32.746  33.503  22.029  1.00  0.480          H  
ATOM   6435 1HD1 ILE A 414     -29.689  33.738  19.073  1.00  0.480          H  
ATOM   6436 2HD1 ILE A 414     -29.338  35.075  20.155  1.00  0.480          H  
ATOM   6437 3HD1 ILE A 414     -29.774  33.514  20.803  1.00  0.480          H  
ATOM   6438  N   SER A 415     -34.537  36.325  22.929  1.00  0.370          N  
ATOM   6439  CA  SER A 415     -34.964  37.111  24.077  1.00  0.430          C  
ATOM   6440  C   SER A 415     -35.166  36.340  25.368  1.00  0.360          C  
ATOM   6441  O   SER A 415     -35.444  35.137  25.406  1.00  0.350          O  
ATOM   6442  CB  SER A 415     -36.273  37.799  23.742  1.00  0.580          C  
ATOM   6443  OG  SER A 415     -37.302  36.863  23.533  1.00  0.580          O  
ATOM   6444  H   SER A 415     -34.994  35.443  22.692  1.00  0.440          H  
ATOM   6445  HA  SER A 415     -34.206  37.868  24.271  1.00  0.520          H  
ATOM   6446 1HB  SER A 415     -36.547  38.484  24.550  1.00  0.690          H  
ATOM   6447 2HB  SER A 415     -36.145  38.390  22.840  1.00  0.690          H  
ATOM   6448  HG  SER A 415     -38.091  37.380  23.344  1.00  0.690          H  
ATOM   6449  N   TRP A 416     -35.040  37.072  26.460  1.00  0.410          N  
ATOM   6450  CA  TRP A 416     -35.250  36.549  27.801  1.00  0.480          C  
ATOM   6451  C   TRP A 416     -35.698  37.655  28.743  1.00  0.480          C  
ATOM   6452  O   TRP A 416     -35.577  38.840  28.422  1.00  0.510          O  
ATOM   6453  CB  TRP A 416     -33.966  35.875  28.314  1.00  0.640          C  
ATOM   6454  CG  TRP A 416     -32.763  36.772  28.255  1.00  0.640          C  
ATOM   6455  CD1 TRP A 416     -32.293  37.610  29.223  1.00  0.640          C  
ATOM   6456  CD2 TRP A 416     -31.848  36.911  27.129  1.00  0.640          C  
ATOM   6457  NE1 TRP A 416     -31.174  38.265  28.769  1.00  0.640          N  
ATOM   6458  CE2 TRP A 416     -30.896  37.843  27.492  1.00  0.640          C  
ATOM   6459  CE3 TRP A 416     -31.775  36.327  25.860  1.00  0.640          C  
ATOM   6460  CZ2 TRP A 416     -29.888  38.215  26.636  1.00  0.640          C  
ATOM   6461  CZ3 TRP A 416     -30.765  36.703  25.009  1.00  0.640          C  
ATOM   6462  CH2 TRP A 416     -29.846  37.622  25.384  1.00  0.640          C  
ATOM   6463  H   TRP A 416     -34.754  38.052  26.340  1.00  0.490          H  
ATOM   6464  HA  TRP A 416     -36.037  35.796  27.759  1.00  0.580          H  
ATOM   6465 1HB  TRP A 416     -34.102  35.559  29.349  1.00  0.770          H  
ATOM   6466 2HB  TRP A 416     -33.760  34.986  27.729  1.00  0.770          H  
ATOM   6467  HD1 TRP A 416     -32.749  37.761  30.200  1.00  0.770          H  
ATOM   6468  HE1 TRP A 416     -30.635  39.002  29.289  1.00  0.770          H  
ATOM   6469  HE3 TRP A 416     -32.501  35.599  25.550  1.00  0.770          H  
ATOM   6470  HZ2 TRP A 416     -29.151  38.942  26.921  1.00  0.770          H  
ATOM   6471  HZ3 TRP A 416     -30.725  36.247  24.029  1.00  0.770          H  
ATOM   6472  HH2 TRP A 416     -29.061  37.900  24.687  1.00  0.770          H  
ATOM   6473  N   THR A 417     -36.238  37.276  29.903  1.00  0.570          N  
ATOM   6474  CA  THR A 417     -36.673  38.286  30.867  1.00  0.680          C  
ATOM   6475  C   THR A 417     -35.804  38.290  32.103  1.00  0.650          C  
ATOM   6476  O   THR A 417     -35.567  37.257  32.731  1.00  0.800          O  
ATOM   6477  CB  THR A 417     -38.150  38.099  31.282  1.00  0.910          C  
ATOM   6478  OG1 THR A 417     -38.983  38.215  30.124  1.00  0.910          O  
ATOM   6479  CG2 THR A 417     -38.560  39.201  32.302  1.00  0.910          C  
ATOM   6480  H   THR A 417     -36.335  36.296  30.128  1.00  0.680          H  
ATOM   6481  HA  THR A 417     -36.586  39.265  30.403  1.00  0.820          H  
ATOM   6482  HB  THR A 417     -38.289  37.117  31.730  1.00  1.090          H  
ATOM   6483  HG1 THR A 417     -38.824  37.468  29.547  1.00  1.090          H  
ATOM   6484 1HG2 THR A 417     -39.604  39.068  32.572  1.00  1.090          H  
ATOM   6485 2HG2 THR A 417     -37.954  39.139  33.202  1.00  1.090          H  
ATOM   6486 3HG2 THR A 417     -38.428  40.183  31.846  1.00  1.090          H  
ATOM   6487  N   ALA A 418     -35.318  39.474  32.433  1.00  0.730          N  
ATOM   6488  CA  ALA A 418     -34.459  39.693  33.578  1.00  0.880          C  
ATOM   6489  C   ALA A 418     -35.121  40.600  34.592  1.00  0.570          C  
ATOM   6490  O   ALA A 418     -35.207  41.810  34.390  1.00  0.750          O  
ATOM   6491  CB  ALA A 418     -33.148  40.305  33.122  1.00  1.170          C  
ATOM   6492  H   ALA A 418     -35.584  40.257  31.832  1.00  0.880          H  
ATOM   6493  HA  ALA A 418     -34.264  38.732  34.054  1.00  1.060          H  
ATOM   6494 1HB  ALA A 418     -32.494  40.452  33.981  1.00  1.410          H  
ATOM   6495 2HB  ALA A 418     -32.665  39.637  32.405  1.00  1.410          H  
ATOM   6496 3HB  ALA A 418     -33.346  41.265  32.647  1.00  1.410          H  
ATOM   6497  N   HIS A 419     -35.653  40.027  35.647  1.00  0.880          N  
ATOM   6498  CA  HIS A 419     -36.373  40.736  36.715  1.00  1.110          C  
ATOM   6499  C   HIS A 419     -37.714  41.377  36.284  1.00  1.300          C  
ATOM   6500  O   HIS A 419     -38.630  41.505  37.095  1.00  1.790          O  
ATOM   6501  CB  HIS A 419     -35.468  41.810  37.338  1.00  1.460          C  
ATOM   6502  CG  HIS A 419     -34.154  41.263  37.817  1.00  1.460          C  
ATOM   6503  ND1 HIS A 419     -34.045  40.414  38.904  1.00  1.460          N  
ATOM   6504  CD2 HIS A 419     -32.897  41.431  37.342  1.00  1.460          C  
ATOM   6505  CE1 HIS A 419     -32.773  40.091  39.075  1.00  1.460          C  
ATOM   6506  NE2 HIS A 419     -32.060  40.693  38.141  1.00  1.460          N  
ATOM   6507  H   HIS A 419     -35.548  39.023  35.730  1.00  1.060          H  
ATOM   6508  HA  HIS A 419     -36.607  40.021  37.502  1.00  1.330          H  
ATOM   6509 1HB  HIS A 419     -35.284  42.623  36.644  1.00  1.750          H  
ATOM   6510 2HB  HIS A 419     -35.978  42.241  38.197  1.00  1.750          H  
ATOM   6511  HD1 HIS A 419     -34.729  40.313  39.629  1.00  1.750          H  
ATOM   6512  HD2 HIS A 419     -32.495  42.002  36.504  1.00  1.750          H  
ATOM   6513  HE1 HIS A 419     -32.474  39.426  39.885  1.00  1.750          H  
ATOM   6514  N   GLY A 420     -37.910  41.608  34.993  1.00  1.530          N  
ATOM   6515  CA  GLY A 420     -39.112  42.236  34.484  1.00  1.860          C  
ATOM   6516  C   GLY A 420     -38.699  43.058  33.302  1.00  1.240          C  
ATOM   6517  O   GLY A 420     -39.519  43.662  32.606  1.00  1.570          O  
ATOM   6518  H   GLY A 420     -37.129  41.467  34.357  1.00  1.840          H  
ATOM   6519 1HA  GLY A 420     -39.837  41.478  34.188  1.00  2.230          H  
ATOM   6520 2HA  GLY A 420     -39.565  42.866  35.248  1.00  2.230          H  
ATOM   6521  N   ALA A 421     -37.412  43.076  33.069  1.00  0.510          N  
ATOM   6522  CA  ALA A 421     -36.910  43.767  31.907  1.00  0.750          C  
ATOM   6523  C   ALA A 421     -36.813  42.788  30.754  1.00  0.720          C  
ATOM   6524  O   ALA A 421     -36.383  41.646  30.930  1.00  0.960          O  
ATOM   6525  CB  ALA A 421     -35.543  44.377  32.181  1.00  0.950          C  
ATOM   6526  H   ALA A 421     -36.778  42.584  33.705  1.00  0.610          H  
ATOM   6527  HA  ALA A 421     -37.610  44.556  31.636  1.00  0.900          H  
ATOM   6528 1HB  ALA A 421     -35.189  44.891  31.285  1.00  1.140          H  
ATOM   6529 2HB  ALA A 421     -35.619  45.085  33.005  1.00  1.140          H  
ATOM   6530 3HB  ALA A 421     -34.842  43.584  32.447  1.00  1.140          H  
ATOM   6531  N   GLU A 422     -37.141  43.236  29.562  1.00  0.630          N  
ATOM   6532  CA  GLU A 422     -36.932  42.387  28.404  1.00  0.660          C  
ATOM   6533  C   GLU A 422     -35.530  42.652  27.895  1.00  0.560          C  
ATOM   6534  O   GLU A 422     -35.149  43.809  27.712  1.00  0.600          O  
ATOM   6535  CB  GLU A 422     -37.953  42.685  27.303  1.00  0.910          C  
ATOM   6536  CG  GLU A 422     -37.840  41.775  26.080  1.00  0.910          C  
ATOM   6537  CD  GLU A 422     -38.850  42.097  25.023  1.00  0.910          C  
ATOM   6538  OE1 GLU A 422     -39.596  43.028  25.203  1.00  0.910          O  
ATOM   6539  OE2 GLU A 422     -38.888  41.403  24.037  1.00  0.910          O  
ATOM   6540  H   GLU A 422     -37.520  44.167  29.452  1.00  0.760          H  
ATOM   6541  HA  GLU A 422     -37.008  41.337  28.694  1.00  0.790          H  
ATOM   6542 1HB  GLU A 422     -38.959  42.582  27.706  1.00  1.090          H  
ATOM   6543 2HB  GLU A 422     -37.836  43.715  26.967  1.00  1.090          H  
ATOM   6544 1HG  GLU A 422     -36.845  41.877  25.648  1.00  1.090          H  
ATOM   6545 2HG  GLU A 422     -37.960  40.738  26.398  1.00  1.090          H  
ATOM   6546  N   GLN A 423     -34.755  41.602  27.674  1.00  0.500          N  
ATOM   6547  CA  GLN A 423     -33.411  41.774  27.153  1.00  0.490          C  
ATOM   6548  C   GLN A 423     -33.264  40.953  25.877  1.00  0.450          C  
ATOM   6549  O   GLN A 423     -33.770  39.827  25.787  1.00  0.410          O  
ATOM   6550  CB  GLN A 423     -32.390  41.374  28.207  1.00  0.690          C  
ATOM   6551  CG  GLN A 423     -32.421  42.211  29.495  1.00  0.690          C  
ATOM   6552  CD  GLN A 423     -31.237  41.891  30.417  1.00  0.690          C  
ATOM   6553  OE1 GLN A 423     -30.916  40.728  30.742  1.00  0.690          O  
ATOM   6554  NE2 GLN A 423     -30.535  42.965  30.789  1.00  0.690          N  
ATOM   6555  H   GLN A 423     -35.105  40.660  27.877  1.00  0.600          H  
ATOM   6556  HA  GLN A 423     -33.255  42.821  26.897  1.00  0.590          H  
ATOM   6557 1HB  GLN A 423     -32.613  40.372  28.498  1.00  0.830          H  
ATOM   6558 2HB  GLN A 423     -31.388  41.391  27.783  1.00  0.830          H  
ATOM   6559 1HG  GLN A 423     -32.386  43.266  29.231  1.00  0.830          H  
ATOM   6560 2HG  GLN A 423     -33.347  41.991  30.033  1.00  0.830          H  
ATOM   6561 1HE2 GLN A 423     -29.659  42.877  31.316  1.00  0.830          H  
ATOM   6562 2HE2 GLN A 423     -30.819  43.873  30.487  1.00  0.830          H  
ATOM   6563  N   THR A 424     -32.609  41.532  24.860  1.00  0.500          N  
ATOM   6564  CA  THR A 424     -32.459  40.825  23.591  1.00  0.450          C  
ATOM   6565  C   THR A 424     -31.088  40.929  22.931  1.00  0.410          C  
ATOM   6566  O   THR A 424     -30.351  41.900  23.124  1.00  0.500          O  
ATOM   6567  CB  THR A 424     -33.461  41.372  22.550  1.00  0.650          C  
ATOM   6568  OG1 THR A 424     -33.110  42.730  22.227  1.00  0.650          O  
ATOM   6569  CG2 THR A 424     -34.883  41.367  23.102  1.00  0.650          C  
ATOM   6570  H   THR A 424     -32.217  42.458  24.964  1.00  0.600          H  
ATOM   6571  HA  THR A 424     -32.654  39.771  23.769  1.00  0.540          H  
ATOM   6572  HB  THR A 424     -33.416  40.753  21.652  1.00  0.780          H  
ATOM   6573  HG1 THR A 424     -32.261  42.746  21.768  1.00  0.780          H  
ATOM   6574 1HG2 THR A 424     -35.566  41.749  22.348  1.00  0.780          H  
ATOM   6575 2HG2 THR A 424     -35.155  40.366  23.359  1.00  0.780          H  
ATOM   6576 3HG2 THR A 424     -34.951  41.993  23.982  1.00  0.780          H  
ATOM   6577  N   ILE A 425     -30.833  39.971  22.040  1.00  0.370          N  
ATOM   6578  CA  ILE A 425     -29.676  39.935  21.136  1.00  0.410          C  
ATOM   6579  C   ILE A 425     -30.132  39.574  19.713  1.00  0.330          C  
ATOM   6580  O   ILE A 425     -31.083  38.810  19.533  1.00  0.350          O  
ATOM   6581  CB  ILE A 425     -28.583  38.944  21.609  1.00  0.560          C  
ATOM   6582  CG1 ILE A 425     -27.320  39.050  20.697  1.00  0.560          C  
ATOM   6583  CG2 ILE A 425     -29.101  37.594  21.645  1.00  0.560          C  
ATOM   6584  CD1 ILE A 425     -26.130  38.329  21.191  1.00  0.560          C  
ATOM   6585  H   ILE A 425     -31.518  39.209  22.009  1.00  0.440          H  
ATOM   6586  HA  ILE A 425     -29.232  40.929  21.103  1.00  0.490          H  
ATOM   6587  HB  ILE A 425     -28.278  39.224  22.613  1.00  0.670          H  
ATOM   6588 1HG1 ILE A 425     -27.538  38.651  19.711  1.00  0.670          H  
ATOM   6589 2HG1 ILE A 425     -27.053  40.103  20.609  1.00  0.670          H  
ATOM   6590 1HG2 ILE A 425     -28.372  36.913  22.009  1.00  0.670          H  
ATOM   6591 2HG2 ILE A 425     -29.950  37.592  22.303  1.00  0.670          H  
ATOM   6592 3HG2 ILE A 425     -29.400  37.299  20.646  1.00  0.670          H  
ATOM   6593 1HD1 ILE A 425     -25.302  38.474  20.503  1.00  0.670          H  
ATOM   6594 2HD1 ILE A 425     -25.866  38.690  22.150  1.00  0.670          H  
ATOM   6595 3HD1 ILE A 425     -26.356  37.286  21.249  1.00  0.670          H  
ATOM   6596  N   LYS A 426     -29.484  40.137  18.697  1.00  0.280          N  
ATOM   6597  CA  LYS A 426     -29.796  39.768  17.311  1.00  0.290          C  
ATOM   6598  C   LYS A 426     -29.467  38.293  17.033  1.00  0.290          C  
ATOM   6599  O   LYS A 426     -28.410  37.808  17.457  1.00  0.320          O  
ATOM   6600  CB  LYS A 426     -29.014  40.640  16.327  1.00  0.400          C  
ATOM   6601  CG  LYS A 426     -29.416  42.109  16.306  1.00  0.400          C  
ATOM   6602  CD  LYS A 426     -28.608  42.892  15.268  1.00  0.400          C  
ATOM   6603  CE  LYS A 426     -29.001  44.371  15.251  1.00  0.400          C  
ATOM   6604  NZ  LYS A 426     -28.205  45.153  14.259  1.00  0.400          N  
ATOM   6605  H   LYS A 426     -28.739  40.794  18.887  1.00  0.340          H  
ATOM   6606  HA  LYS A 426     -30.865  39.910  17.140  1.00  0.350          H  
ATOM   6607 1HB  LYS A 426     -27.950  40.577  16.549  1.00  0.480          H  
ATOM   6608 2HB  LYS A 426     -29.159  40.246  15.323  1.00  0.480          H  
ATOM   6609 1HG  LYS A 426     -30.478  42.183  16.065  1.00  0.480          H  
ATOM   6610 2HG  LYS A 426     -29.256  42.545  17.290  1.00  0.480          H  
ATOM   6611 1HD  LYS A 426     -27.544  42.808  15.494  1.00  0.480          H  
ATOM   6612 2HD  LYS A 426     -28.782  42.470  14.277  1.00  0.480          H  
ATOM   6613 1HE  LYS A 426     -30.057  44.455  15.001  1.00  0.480          H  
ATOM   6614 2HE  LYS A 426     -28.839  44.793  16.243  1.00  0.480          H  
ATOM   6615 1HZ  LYS A 426     -28.497  46.121  14.282  1.00  0.480          H  
ATOM   6616 2HZ  LYS A 426     -27.223  45.094  14.488  1.00  0.480          H  
ATOM   6617 3HZ  LYS A 426     -28.357  44.781  13.332  1.00  0.480          H  
ATOM   6618  N   LEU A 427     -30.359  37.612  16.299  1.00  0.270          N  
ATOM   6619  CA  LEU A 427     -30.205  36.210  15.885  1.00  0.270          C  
ATOM   6620  C   LEU A 427     -29.654  36.164  14.468  1.00  0.280          C  
ATOM   6621  O   LEU A 427     -30.383  36.397  13.508  1.00  0.330          O  
ATOM   6622  CB  LEU A 427     -31.587  35.528  15.927  1.00  0.380          C  
ATOM   6623  CG  LEU A 427     -31.771  34.044  15.536  1.00  0.380          C  
ATOM   6624  CD1 LEU A 427     -30.967  33.138  16.443  1.00  0.380          C  
ATOM   6625  CD2 LEU A 427     -33.297  33.736  15.659  1.00  0.380          C  
ATOM   6626  H   LEU A 427     -31.203  38.105  15.998  1.00  0.320          H  
ATOM   6627  HA  LEU A 427     -29.518  35.713  16.563  1.00  0.320          H  
ATOM   6628 1HB  LEU A 427     -32.012  35.666  16.904  1.00  0.450          H  
ATOM   6629 2HB  LEU A 427     -32.190  36.054  15.229  1.00  0.450          H  
ATOM   6630  HG  LEU A 427     -31.440  33.884  14.505  1.00  0.450          H  
ATOM   6631 1HD1 LEU A 427     -31.121  32.101  16.165  1.00  0.450          H  
ATOM   6632 2HD1 LEU A 427     -29.919  33.372  16.357  1.00  0.450          H  
ATOM   6633 3HD1 LEU A 427     -31.292  33.287  17.450  1.00  0.450          H  
ATOM   6634 1HD2 LEU A 427     -33.508  32.715  15.390  1.00  0.450          H  
ATOM   6635 2HD2 LEU A 427     -33.620  33.907  16.686  1.00  0.450          H  
ATOM   6636 3HD2 LEU A 427     -33.849  34.397  14.995  1.00  0.450          H  
ATOM   6637  N   LEU A 428     -28.370  35.884  14.329  1.00  0.260          N  
ATOM   6638  CA  LEU A 428     -27.747  35.945  13.019  1.00  0.260          C  
ATOM   6639  C   LEU A 428     -27.233  34.592  12.553  1.00  0.250          C  
ATOM   6640  O   LEU A 428     -26.716  33.813  13.345  1.00  0.260          O  
ATOM   6641  CB  LEU A 428     -26.606  36.959  13.099  1.00  0.360          C  
ATOM   6642  CG  LEU A 428     -27.024  38.383  13.620  1.00  0.360          C  
ATOM   6643  CD1 LEU A 428     -25.796  39.222  13.764  1.00  0.360          C  
ATOM   6644  CD2 LEU A 428     -28.028  39.049  12.674  1.00  0.360          C  
ATOM   6645  H   LEU A 428     -27.812  35.678  15.155  1.00  0.310          H  
ATOM   6646  HA  LEU A 428     -28.485  36.277  12.293  1.00  0.310          H  
ATOM   6647 1HB  LEU A 428     -25.846  36.566  13.777  1.00  0.440          H  
ATOM   6648 2HB  LEU A 428     -26.166  37.076  12.113  1.00  0.440          H  
ATOM   6649  HG  LEU A 428     -27.475  38.286  14.608  1.00  0.440          H  
ATOM   6650 1HD1 LEU A 428     -26.071  40.203  14.152  1.00  0.440          H  
ATOM   6651 2HD1 LEU A 428     -25.122  38.738  14.454  1.00  0.440          H  
ATOM   6652 3HD1 LEU A 428     -25.310  39.339  12.797  1.00  0.440          H  
ATOM   6653 1HD2 LEU A 428     -28.289  40.029  13.063  1.00  0.440          H  
ATOM   6654 2HD2 LEU A 428     -27.584  39.163  11.687  1.00  0.440          H  
ATOM   6655 3HD2 LEU A 428     -28.935  38.454  12.595  1.00  0.440          H  
ATOM   6656  N   ALA A 429     -27.307  34.347  11.243  1.00  0.260          N  
ATOM   6657  CA  ALA A 429     -26.774  33.126  10.612  1.00  0.290          C  
ATOM   6658  C   ALA A 429     -25.262  33.013  10.779  1.00  0.300          C  
ATOM   6659  O   ALA A 429     -24.684  31.943  10.656  1.00  0.360          O  
ATOM   6660  CB  ALA A 429     -27.128  33.104   9.142  1.00  0.390          C  
ATOM   6661  H   ALA A 429     -27.771  35.031  10.659  1.00  0.310          H  
ATOM   6662  HA  ALA A 429     -27.220  32.263  11.101  1.00  0.350          H  
ATOM   6663 1HB  ALA A 429     -26.741  32.184   8.709  1.00  0.470          H  
ATOM   6664 2HB  ALA A 429     -28.210  33.143   9.026  1.00  0.470          H  
ATOM   6665 3HB  ALA A 429     -26.678  33.956   8.642  1.00  0.470          H  
ATOM   6666  N   GLY A 430     -24.608  34.138  11.006  1.00  0.300          N  
ATOM   6667  CA  GLY A 430     -23.168  34.161  11.162  1.00  0.290          C  
ATOM   6668  C   GLY A 430     -22.710  33.857  12.590  1.00  0.280          C  
ATOM   6669  O   GLY A 430     -21.508  33.834  12.848  1.00  0.310          O  
ATOM   6670  H   GLY A 430     -25.133  34.992  11.090  1.00  0.360          H  
ATOM   6671 1HA  GLY A 430     -22.723  33.438  10.479  1.00  0.350          H  
ATOM   6672 2HA  GLY A 430     -22.794  35.140  10.868  1.00  0.350          H  
ATOM   6673  N   LYS A 431     -23.642  33.627  13.526  1.00  0.250          N  
ATOM   6674  CA  LYS A 431     -23.234  33.383  14.907  1.00  0.240          C  
ATOM   6675  C   LYS A 431     -23.805  32.095  15.498  1.00  0.210          C  
ATOM   6676  O   LYS A 431     -24.911  31.654  15.173  1.00  0.240          O  
ATOM   6677  CB  LYS A 431     -23.640  34.562  15.794  1.00  0.340          C  
ATOM   6678  CG  LYS A 431     -22.969  35.877  15.431  1.00  0.340          C  
ATOM   6679  CD  LYS A 431     -23.270  36.969  16.442  1.00  0.340          C  
ATOM   6680  CE  LYS A 431     -22.553  38.264  16.058  1.00  0.340          C  
ATOM   6681  NZ  LYS A 431     -22.844  39.383  17.006  1.00  0.340          N  
ATOM   6682  H   LYS A 431     -24.640  33.624  13.296  1.00  0.300          H  
ATOM   6683  HA  LYS A 431     -22.147  33.291  14.940  1.00  0.290          H  
ATOM   6684 1HB  LYS A 431     -24.713  34.710  15.712  1.00  0.410          H  
ATOM   6685 2HB  LYS A 431     -23.412  34.329  16.840  1.00  0.410          H  
ATOM   6686 1HG  LYS A 431     -21.905  35.746  15.343  1.00  0.410          H  
ATOM   6687 2HG  LYS A 431     -23.343  36.198  14.463  1.00  0.410          H  
ATOM   6688 1HD  LYS A 431     -24.348  37.140  16.491  1.00  0.410          H  
ATOM   6689 2HD  LYS A 431     -22.918  36.650  17.427  1.00  0.410          H  
ATOM   6690 1HE  LYS A 431     -21.476  38.085  16.044  1.00  0.410          H  
ATOM   6691 2HE  LYS A 431     -22.871  38.554  15.062  1.00  0.410          H  
ATOM   6692 1HZ  LYS A 431     -22.355  40.212  16.701  1.00  0.410          H  
ATOM   6693 2HZ  LYS A 431     -23.837  39.569  17.032  1.00  0.410          H  
ATOM   6694 3HZ  LYS A 431     -22.531  39.140  17.934  1.00  0.410          H  
ATOM   6695  N   HIS A 432     -23.053  31.516  16.423  1.00  0.200          N  
ATOM   6696  CA  HIS A 432     -23.496  30.337  17.157  1.00  0.170          C  
ATOM   6697  C   HIS A 432     -23.995  30.751  18.521  1.00  0.140          C  
ATOM   6698  O   HIS A 432     -23.315  31.505  19.232  1.00  0.150          O  
ATOM   6699  CB  HIS A 432     -22.353  29.340  17.377  1.00  0.250          C  
ATOM   6700  CG  HIS A 432     -21.773  28.760  16.144  1.00  0.250          C  
ATOM   6701  ND1 HIS A 432     -22.460  27.877  15.326  1.00  0.250          N  
ATOM   6702  CD2 HIS A 432     -20.549  28.921  15.586  1.00  0.250          C  
ATOM   6703  CE1 HIS A 432     -21.672  27.529  14.316  1.00  0.250          C  
ATOM   6704  NE2 HIS A 432     -20.514  28.147  14.453  1.00  0.250          N  
ATOM   6705  H   HIS A 432     -22.137  31.912  16.644  1.00  0.240          H  
ATOM   6706  HA  HIS A 432     -24.312  29.839  16.631  1.00  0.200          H  
ATOM   6707 1HB  HIS A 432     -21.544  29.846  17.914  1.00  0.300          H  
ATOM   6708 2HB  HIS A 432     -22.701  28.535  18.014  1.00  0.300          H  
ATOM   6709  HD2 HIS A 432     -19.741  29.551  15.969  1.00  0.300          H  
ATOM   6710  HE1 HIS A 432     -21.933  26.851  13.503  1.00  0.300          H  
ATOM   6711  HE2 HIS A 432     -19.705  28.063  13.799  1.00  0.300          H  
ATOM   6712  N   TYR A 433     -25.146  30.233  18.927  1.00  0.150          N  
ATOM   6713  CA  TYR A 433     -25.647  30.579  20.241  1.00  0.140          C  
ATOM   6714  C   TYR A 433     -25.657  29.362  21.158  1.00  0.140          C  
ATOM   6715  O   TYR A 433     -26.219  28.312  20.841  1.00  0.140          O  
ATOM   6716  CB  TYR A 433     -27.019  31.181  20.085  1.00  0.200          C  
ATOM   6717  CG  TYR A 433     -26.984  32.425  19.237  1.00  0.200          C  
ATOM   6718  CD1 TYR A 433     -27.206  32.304  17.877  1.00  0.200          C  
ATOM   6719  CD2 TYR A 433     -26.717  33.669  19.788  1.00  0.200          C  
ATOM   6720  CE1 TYR A 433     -27.182  33.407  17.074  1.00  0.200          C  
ATOM   6721  CE2 TYR A 433     -26.706  34.793  18.974  1.00  0.200          C  
ATOM   6722  CZ  TYR A 433     -26.940  34.652  17.618  1.00  0.200          C  
ATOM   6723  OH  TYR A 433     -26.976  35.742  16.783  1.00  0.200          O  
ATOM   6724  H   TYR A 433     -25.710  29.642  18.308  1.00  0.180          H  
ATOM   6725  HA  TYR A 433     -24.993  31.324  20.691  1.00  0.170          H  
ATOM   6726 1HB  TYR A 433     -27.673  30.453  19.604  1.00  0.240          H  
ATOM   6727 2HB  TYR A 433     -27.435  31.420  21.054  1.00  0.240          H  
ATOM   6728  HD1 TYR A 433     -27.406  31.323  17.440  1.00  0.240          H  
ATOM   6729  HD2 TYR A 433     -26.533  33.760  20.848  1.00  0.240          H  
ATOM   6730  HE1 TYR A 433     -27.365  33.303  16.001  1.00  0.240          H  
ATOM   6731  HE2 TYR A 433     -26.517  35.779  19.396  1.00  0.240          H  
ATOM   6732  HH  TYR A 433     -27.266  36.540  17.279  1.00  0.240          H  
ATOM   6733  N   LEU A 434     -24.987  29.486  22.294  1.00  0.160          N  
ATOM   6734  CA  LEU A 434     -24.873  28.382  23.239  1.00  0.200          C  
ATOM   6735  C   LEU A 434     -25.674  28.582  24.501  1.00  0.200          C  
ATOM   6736  O   LEU A 434     -25.648  29.655  25.107  1.00  0.260          O  
ATOM   6737  CB  LEU A 434     -23.402  28.209  23.667  1.00  0.260          C  
ATOM   6738  CG  LEU A 434     -22.374  27.881  22.575  1.00  0.260          C  
ATOM   6739  CD1 LEU A 434     -20.999  27.935  23.189  1.00  0.260          C  
ATOM   6740  CD2 LEU A 434     -22.647  26.477  22.012  1.00  0.260          C  
ATOM   6741  H   LEU A 434     -24.544  30.381  22.503  1.00  0.190          H  
ATOM   6742  HA  LEU A 434     -25.237  27.476  22.767  1.00  0.240          H  
ATOM   6743 1HB  LEU A 434     -23.080  29.134  24.143  1.00  0.320          H  
ATOM   6744 2HB  LEU A 434     -23.363  27.412  24.417  1.00  0.320          H  
ATOM   6745  HG  LEU A 434     -22.430  28.623  21.775  1.00  0.320          H  
ATOM   6746 1HD1 LEU A 434     -20.249  27.709  22.432  1.00  0.320          H  
ATOM   6747 2HD1 LEU A 434     -20.822  28.937  23.587  1.00  0.320          H  
ATOM   6748 3HD1 LEU A 434     -20.937  27.211  23.989  1.00  0.320          H  
ATOM   6749 1HD2 LEU A 434     -21.910  26.237  21.247  1.00  0.320          H  
ATOM   6750 2HD2 LEU A 434     -22.591  25.732  22.813  1.00  0.320          H  
ATOM   6751 3HD2 LEU A 434     -23.632  26.456  21.576  1.00  0.320          H  
ATOM   6752  N   SER A 435     -26.315  27.515  24.937  1.00  0.180          N  
ATOM   6753  CA  SER A 435     -27.024  27.483  26.195  1.00  0.210          C  
ATOM   6754  C   SER A 435     -25.984  27.079  27.256  1.00  0.170          C  
ATOM   6755  O   SER A 435     -24.898  26.613  26.889  1.00  0.190          O  
ATOM   6756  CB  SER A 435     -28.187  26.515  26.091  1.00  0.280          C  
ATOM   6757  OG  SER A 435     -29.119  26.957  25.132  1.00  0.280          O  
ATOM   6758  H   SER A 435     -26.333  26.684  24.338  1.00  0.220          H  
ATOM   6759  HA  SER A 435     -27.407  28.483  26.391  1.00  0.250          H  
ATOM   6760 1HB  SER A 435     -27.803  25.549  25.814  1.00  0.340          H  
ATOM   6761 2HB  SER A 435     -28.685  26.394  27.031  1.00  0.340          H  
ATOM   6762  HG  SER A 435     -29.915  26.404  25.260  1.00  0.340          H  
ATOM   6763  N   PRO A 436     -26.247  27.230  28.565  1.00  0.170          N  
ATOM   6764  CA  PRO A 436     -25.351  26.878  29.655  1.00  0.170          C  
ATOM   6765  C   PRO A 436     -24.897  25.420  29.736  1.00  0.160          C  
ATOM   6766  O   PRO A 436     -23.917  25.151  30.425  1.00  0.180          O  
ATOM   6767  CB  PRO A 436     -26.153  27.266  30.882  1.00  0.260          C  
ATOM   6768  CG  PRO A 436     -27.095  28.324  30.405  1.00  0.260          C  
ATOM   6769  CD  PRO A 436     -27.489  27.893  29.028  1.00  0.260          C  
ATOM   6770  HA  PRO A 436     -24.469  27.525  29.571  1.00  0.200          H  
ATOM   6771 1HB  PRO A 436     -26.677  26.405  31.269  1.00  0.310          H  
ATOM   6772 2HB  PRO A 436     -25.469  27.599  31.660  1.00  0.310          H  
ATOM   6773 1HG  PRO A 436     -27.933  28.404  31.092  1.00  0.310          H  
ATOM   6774 2HG  PRO A 436     -26.602  29.306  30.402  1.00  0.310          H  
ATOM   6775 1HD  PRO A 436     -28.326  27.188  29.090  1.00  0.310          H  
ATOM   6776 2HD  PRO A 436     -27.741  28.785  28.462  1.00  0.310          H  
ATOM   6777  N   ASP A 437     -25.573  24.463  29.077  1.00  0.160          N  
ATOM   6778  CA  ASP A 437     -25.097  23.098  29.177  1.00  0.150          C  
ATOM   6779  C   ASP A 437     -24.663  22.572  27.825  1.00  0.130          C  
ATOM   6780  O   ASP A 437     -24.690  21.358  27.583  1.00  0.140          O  
ATOM   6781  CB  ASP A 437     -26.258  22.231  29.592  1.00  0.210          C  
ATOM   6782  CG  ASP A 437     -27.341  22.352  28.520  1.00  0.210          C  
ATOM   6783  OD1 ASP A 437     -27.185  23.210  27.622  1.00  0.210          O  
ATOM   6784  OD2 ASP A 437     -28.303  21.639  28.588  1.00  0.210          O  
ATOM   6785  H   ASP A 437     -26.409  24.607  28.503  1.00  0.190          H  
ATOM   6786  HA  ASP A 437     -24.265  23.035  29.878  1.00  0.180          H  
ATOM   6787 1HB  ASP A 437     -25.942  21.193  29.706  1.00  0.260          H  
ATOM   6788 2HB  ASP A 437     -26.664  22.567  30.528  1.00  0.260          H  
ATOM   6789  N   GLY A 438     -24.178  23.480  26.988  1.00  0.130          N  
ATOM   6790  CA  GLY A 438     -23.615  23.152  25.696  1.00  0.120          C  
ATOM   6791  C   GLY A 438     -24.608  23.051  24.545  1.00  0.090          C  
ATOM   6792  O   GLY A 438     -24.191  22.917  23.394  1.00  0.110          O  
ATOM   6793  H   GLY A 438     -24.263  24.469  27.251  1.00  0.160          H  
ATOM   6794 1HA  GLY A 438     -22.901  23.917  25.437  1.00  0.140          H  
ATOM   6795 2HA  GLY A 438     -23.054  22.224  25.783  1.00  0.140          H  
ATOM   6796  N   TYR A 439     -25.912  23.108  24.808  1.00  0.130          N  
ATOM   6797  CA  TYR A 439     -26.841  22.988  23.683  1.00  0.110          C  
ATOM   6798  C   TYR A 439     -26.614  24.156  22.725  1.00  0.100          C  
ATOM   6799  O   TYR A 439     -26.500  25.314  23.139  1.00  0.100          O  
ATOM   6800  CB  TYR A 439     -28.289  22.911  24.174  1.00  0.160          C  
ATOM   6801  CG  TYR A 439     -29.366  22.708  23.104  1.00  0.160          C  
ATOM   6802  CD1 TYR A 439     -29.567  21.452  22.546  1.00  0.160          C  
ATOM   6803  CD2 TYR A 439     -30.183  23.758  22.724  1.00  0.160          C  
ATOM   6804  CE1 TYR A 439     -30.574  21.252  21.631  1.00  0.160          C  
ATOM   6805  CE2 TYR A 439     -31.186  23.534  21.812  1.00  0.160          C  
ATOM   6806  CZ  TYR A 439     -31.384  22.306  21.281  1.00  0.160          C  
ATOM   6807  OH  TYR A 439     -32.422  22.131  20.424  1.00  0.160          O  
ATOM   6808  H   TYR A 439     -26.262  23.205  25.778  1.00  0.160          H  
ATOM   6809  HA  TYR A 439     -26.617  22.069  23.141  1.00  0.130          H  
ATOM   6810 1HB  TYR A 439     -28.371  22.092  24.893  1.00  0.190          H  
ATOM   6811 2HB  TYR A 439     -28.532  23.807  24.709  1.00  0.190          H  
ATOM   6812  HD1 TYR A 439     -28.944  20.629  22.846  1.00  0.190          H  
ATOM   6813  HD2 TYR A 439     -30.044  24.753  23.159  1.00  0.190          H  
ATOM   6814  HE1 TYR A 439     -30.740  20.268  21.210  1.00  0.190          H  
ATOM   6815  HE2 TYR A 439     -31.839  24.325  21.519  1.00  0.190          H  
ATOM   6816  HH  TYR A 439     -32.947  22.945  20.418  1.00  0.190          H  
ATOM   6817  N   ARG A 440     -26.514  23.871  21.433  1.00  0.110          N  
ATOM   6818  CA  ARG A 440     -26.256  24.947  20.480  1.00  0.120          C  
ATOM   6819  C   ARG A 440     -27.386  25.182  19.506  1.00  0.120          C  
ATOM   6820  O   ARG A 440     -27.987  24.241  18.999  1.00  0.140          O  
ATOM   6821  CB  ARG A 440     -24.993  24.658  19.684  1.00  0.160          C  
ATOM   6822  CG  ARG A 440     -24.598  25.736  18.655  1.00  0.160          C  
ATOM   6823  CD  ARG A 440     -23.280  25.453  18.107  1.00  0.160          C  
ATOM   6824  NE  ARG A 440     -23.269  24.199  17.357  1.00  0.160          N  
ATOM   6825  CZ  ARG A 440     -23.493  24.052  16.026  1.00  0.160          C  
ATOM   6826  NH1 ARG A 440     -23.707  25.084  15.225  1.00  0.160          N  
ATOM   6827  NH2 ARG A 440     -23.485  22.838  15.515  1.00  0.160          N  
ATOM   6828  H   ARG A 440     -26.600  22.894  21.139  1.00  0.130          H  
ATOM   6829  HA  ARG A 440     -26.099  25.867  21.036  1.00  0.140          H  
ATOM   6830 1HB  ARG A 440     -24.162  24.501  20.365  1.00  0.200          H  
ATOM   6831 2HB  ARG A 440     -25.133  23.736  19.142  1.00  0.200          H  
ATOM   6832 1HG  ARG A 440     -25.307  25.742  17.824  1.00  0.200          H  
ATOM   6833 2HG  ARG A 440     -24.579  26.722  19.129  1.00  0.200          H  
ATOM   6834 1HD  ARG A 440     -22.965  26.248  17.459  1.00  0.200          H  
ATOM   6835 2HD  ARG A 440     -22.586  25.367  18.931  1.00  0.200          H  
ATOM   6836  HE  ARG A 440     -23.101  23.356  17.889  1.00  0.200          H  
ATOM   6837 1HH1 ARG A 440     -23.659  26.052  15.563  1.00  0.200          H  
ATOM   6838 2HH1 ARG A 440     -23.866  24.930  14.241  1.00  0.200          H  
ATOM   6839 1HH2 ARG A 440     -23.307  22.043  16.116  1.00  0.200          H  
ATOM   6840 2HH2 ARG A 440     -23.647  22.704  14.527  1.00  0.200          H  
ATOM   6841  N   ILE A 441     -27.641  26.456  19.219  1.00  0.120          N  
ATOM   6842  CA  ILE A 441     -28.627  26.889  18.233  1.00  0.140          C  
ATOM   6843  C   ILE A 441     -27.994  27.745  17.128  1.00  0.140          C  
ATOM   6844  O   ILE A 441     -27.202  28.661  17.378  1.00  0.160          O  
ATOM   6845  CB  ILE A 441     -29.814  27.601  18.904  1.00  0.190          C  
ATOM   6846  CG1 ILE A 441     -30.508  26.594  19.847  1.00  0.190          C  
ATOM   6847  CG2 ILE A 441     -30.797  28.124  17.829  1.00  0.190          C  
ATOM   6848  CD1 ILE A 441     -31.482  27.187  20.752  1.00  0.190          C  
ATOM   6849  H   ILE A 441     -27.116  27.159  19.744  1.00  0.140          H  
ATOM   6850  HA  ILE A 441     -29.032  26.002  17.757  1.00  0.170          H  
ATOM   6851  HB  ILE A 441     -29.449  28.429  19.511  1.00  0.230          H  
ATOM   6852 1HG1 ILE A 441     -30.996  25.844  19.247  1.00  0.230          H  
ATOM   6853 2HG1 ILE A 441     -29.766  26.108  20.463  1.00  0.230          H  
ATOM   6854 1HG2 ILE A 441     -31.638  28.615  18.287  1.00  0.230          H  
ATOM   6855 2HG2 ILE A 441     -30.293  28.838  17.189  1.00  0.230          H  
ATOM   6856 3HG2 ILE A 441     -31.152  27.285  17.232  1.00  0.230          H  
ATOM   6857 1HD1 ILE A 441     -31.894  26.443  21.369  1.00  0.230          H  
ATOM   6858 2HD1 ILE A 441     -30.963  27.888  21.364  1.00  0.230          H  
ATOM   6859 3HD1 ILE A 441     -32.275  27.675  20.207  1.00  0.230          H  
ATOM   6860  N   HIS A 442     -28.344  27.438  15.882  1.00  0.150          N  
ATOM   6861  CA  HIS A 442     -27.803  28.164  14.733  1.00  0.170          C  
ATOM   6862  C   HIS A 442     -28.796  28.215  13.566  1.00  0.190          C  
ATOM   6863  O   HIS A 442     -29.550  27.267  13.348  1.00  0.280          O  
ATOM   6864  CB  HIS A 442     -26.506  27.464  14.313  1.00  0.230          C  
ATOM   6865  CG  HIS A 442     -25.702  28.125  13.269  1.00  0.230          C  
ATOM   6866  ND1 HIS A 442     -24.933  29.251  13.507  1.00  0.230          N  
ATOM   6867  CD2 HIS A 442     -25.513  27.802  11.974  1.00  0.230          C  
ATOM   6868  CE1 HIS A 442     -24.304  29.577  12.404  1.00  0.230          C  
ATOM   6869  NE2 HIS A 442     -24.639  28.708  11.459  1.00  0.230          N  
ATOM   6870  H   HIS A 442     -28.957  26.627  15.747  1.00  0.180          H  
ATOM   6871  HA  HIS A 442     -27.569  29.190  15.020  1.00  0.200          H  
ATOM   6872 1HB  HIS A 442     -25.865  27.355  15.191  1.00  0.280          H  
ATOM   6873 2HB  HIS A 442     -26.743  26.461  13.965  1.00  0.280          H  
ATOM   6874  HD1 HIS A 442     -25.066  29.945  14.248  1.00  0.280          H  
ATOM   6875  HD2 HIS A 442     -25.902  27.001  11.345  1.00  0.280          H  
ATOM   6876  HE1 HIS A 442     -23.641  30.442  12.390  1.00  0.280          H  
ATOM   6877  N   ALA A 443     -28.863  29.358  12.867  1.00  0.160          N  
ATOM   6878  CA  ALA A 443     -29.744  29.486  11.700  1.00  0.180          C  
ATOM   6879  C   ALA A 443     -29.033  28.997  10.446  1.00  0.180          C  
ATOM   6880  O   ALA A 443     -27.894  29.379  10.189  1.00  0.240          O  
ATOM   6881  CB  ALA A 443     -30.193  30.925  11.514  1.00  0.240          C  
ATOM   6882  H   ALA A 443     -28.240  30.120  13.109  1.00  0.190          H  
ATOM   6883  HA  ALA A 443     -30.617  28.860  11.855  1.00  0.220          H  
ATOM   6884 1HB  ALA A 443     -30.854  30.974  10.657  1.00  0.290          H  
ATOM   6885 2HB  ALA A 443     -30.725  31.263  12.402  1.00  0.290          H  
ATOM   6886 3HB  ALA A 443     -29.343  31.558  11.348  1.00  0.290          H  
ATOM   6887  N   LYS A 444     -29.725  28.187   9.651  1.00  0.190          N  
ATOM   6888  CA  LYS A 444     -29.173  27.631   8.416  1.00  0.220          C  
ATOM   6889  C   LYS A 444     -30.244  27.548   7.326  1.00  0.210          C  
ATOM   6890  O   LYS A 444     -31.443  27.480   7.627  1.00  0.240          O  
ATOM   6891  CB  LYS A 444     -28.572  26.251   8.701  1.00  0.300          C  
ATOM   6892  CG  LYS A 444     -27.823  25.594   7.532  1.00  0.300          C  
ATOM   6893  CD  LYS A 444     -27.179  24.283   7.937  1.00  0.300          C  
ATOM   6894  CE  LYS A 444     -26.448  23.653   6.764  1.00  0.300          C  
ATOM   6895  NZ  LYS A 444     -25.820  22.351   7.137  1.00  0.300          N  
ATOM   6896  H   LYS A 444     -30.669  27.918   9.947  1.00  0.230          H  
ATOM   6897  HA  LYS A 444     -28.378  28.284   8.060  1.00  0.260          H  
ATOM   6898 1HB  LYS A 444     -27.893  26.320   9.551  1.00  0.360          H  
ATOM   6899 2HB  LYS A 444     -29.381  25.583   8.979  1.00  0.360          H  
ATOM   6900 1HG  LYS A 444     -28.509  25.367   6.729  1.00  0.360          H  
ATOM   6901 2HG  LYS A 444     -27.061  26.274   7.151  1.00  0.360          H  
ATOM   6902 1HD  LYS A 444     -26.483  24.449   8.760  1.00  0.360          H  
ATOM   6903 2HD  LYS A 444     -27.951  23.594   8.265  1.00  0.360          H  
ATOM   6904 1HE  LYS A 444     -27.157  23.487   5.951  1.00  0.360          H  
ATOM   6905 2HE  LYS A 444     -25.671  24.336   6.419  1.00  0.360          H  
ATOM   6906 1HZ  LYS A 444     -25.344  21.962   6.334  1.00  0.360          H  
ATOM   6907 2HZ  LYS A 444     -25.153  22.497   7.883  1.00  0.360          H  
ATOM   6908 3HZ  LYS A 444     -26.538  21.707   7.447  1.00  0.360          H  
ATOM   6909  N   HIS A 445     -29.831  27.576   6.061  1.00  0.260          N  
ATOM   6910  CA  HIS A 445     -30.790  27.410   4.992  1.00  0.320          C  
ATOM   6911  C   HIS A 445     -31.250  25.965   4.926  1.00  0.250          C  
ATOM   6912  O   HIS A 445     -30.550  25.052   5.367  1.00  0.280          O  
ATOM   6913  CB  HIS A 445     -30.192  27.834   3.661  1.00  0.420          C  
ATOM   6914  CG  HIS A 445     -29.076  26.998   3.247  1.00  0.420          C  
ATOM   6915  ND1 HIS A 445     -27.833  27.066   3.864  1.00  0.420          N  
ATOM   6916  CD2 HIS A 445     -28.967  26.065   2.275  1.00  0.420          C  
ATOM   6917  CE1 HIS A 445     -27.017  26.202   3.286  1.00  0.420          C  
ATOM   6918  NE2 HIS A 445     -27.678  25.584   2.318  1.00  0.420          N  
ATOM   6919  H   HIS A 445     -28.849  27.673   5.814  1.00  0.310          H  
ATOM   6920  HA  HIS A 445     -31.655  28.035   5.173  1.00  0.380          H  
ATOM   6921 1HB  HIS A 445     -30.970  27.786   2.904  1.00  0.510          H  
ATOM   6922 2HB  HIS A 445     -29.854  28.842   3.705  1.00  0.510          H  
ATOM   6923  HD2 HIS A 445     -29.755  25.754   1.588  1.00  0.510          H  
ATOM   6924  HE1 HIS A 445     -25.978  26.029   3.559  1.00  0.510          H  
ATOM   6925  HE2 HIS A 445     -27.305  24.870   1.704  1.00  0.510          H  
ATOM   6926  N   ARG A 446     -32.422  25.756   4.363  1.00  0.190          N  
ATOM   6927  CA  ARG A 446     -32.968  24.430   4.143  1.00  0.190          C  
ATOM   6928  C   ARG A 446     -32.094  23.686   3.146  1.00  0.160          C  
ATOM   6929  O   ARG A 446     -31.725  24.240   2.110  1.00  0.160          O  
ATOM   6930  CB  ARG A 446     -34.404  24.522   3.644  1.00  0.270          C  
ATOM   6931  CG  ARG A 446     -35.118  23.208   3.401  1.00  0.270          C  
ATOM   6932  CD  ARG A 446     -35.632  22.571   4.634  1.00  0.270          C  
ATOM   6933  NE  ARG A 446     -36.226  21.282   4.331  1.00  0.270          N  
ATOM   6934  CZ  ARG A 446     -37.491  21.062   3.878  1.00  0.270          C  
ATOM   6935  NH1 ARG A 446     -38.341  22.049   3.652  1.00  0.270          N  
ATOM   6936  NH2 ARG A 446     -37.882  19.823   3.650  1.00  0.270          N  
ATOM   6937  H   ARG A 446     -32.955  26.579   4.076  1.00  0.230          H  
ATOM   6938  HA  ARG A 446     -32.951  23.884   5.077  1.00  0.230          H  
ATOM   6939 1HB  ARG A 446     -34.997  25.094   4.355  1.00  0.320          H  
ATOM   6940 2HB  ARG A 446     -34.418  25.070   2.704  1.00  0.320          H  
ATOM   6941 1HG  ARG A 446     -35.953  23.407   2.769  1.00  0.320          H  
ATOM   6942 2HG  ARG A 446     -34.477  22.505   2.915  1.00  0.320          H  
ATOM   6943 1HD  ARG A 446     -34.805  22.399   5.323  1.00  0.320          H  
ATOM   6944 2HD  ARG A 446     -36.375  23.199   5.118  1.00  0.320          H  
ATOM   6945  HE  ARG A 446     -35.640  20.470   4.484  1.00  0.320          H  
ATOM   6946 1HH1 ARG A 446     -38.081  23.034   3.803  1.00  0.320          H  
ATOM   6947 2HH1 ARG A 446     -39.271  21.830   3.313  1.00  0.320          H  
ATOM   6948 1HH2 ARG A 446     -37.243  19.067   3.824  1.00  0.320          H  
ATOM   6949 2HH2 ARG A 446     -38.837  19.644   3.290  1.00  0.320          H  
ATOM   6950  N   GLU A 447     -31.852  22.395   3.387  1.00  0.190          N  
ATOM   6951  CA  GLU A 447     -30.997  21.596   2.513  1.00  0.210          C  
ATOM   6952  C   GLU A 447     -31.401  21.620   1.038  1.00  0.230          C  
ATOM   6953  O   GLU A 447     -30.541  21.516   0.165  1.00  0.400          O  
ATOM   6954  CB  GLU A 447     -31.022  20.138   2.972  1.00  0.290          C  
ATOM   6955  CG  GLU A 447     -30.428  19.873   4.339  1.00  0.290          C  
ATOM   6956  CD  GLU A 447     -31.406  20.099   5.458  1.00  0.290          C  
ATOM   6957  OE1 GLU A 447     -32.532  20.486   5.180  1.00  0.290          O  
ATOM   6958  OE2 GLU A 447     -31.032  19.907   6.583  1.00  0.290          O  
ATOM   6959  H   GLU A 447     -32.201  21.954   4.242  1.00  0.230          H  
ATOM   6960  HA  GLU A 447     -29.981  21.985   2.593  1.00  0.250          H  
ATOM   6961 1HB  GLU A 447     -32.052  19.819   3.005  1.00  0.340          H  
ATOM   6962 2HB  GLU A 447     -30.504  19.512   2.244  1.00  0.340          H  
ATOM   6963 1HG  GLU A 447     -30.094  18.842   4.377  1.00  0.340          H  
ATOM   6964 2HG  GLU A 447     -29.560  20.516   4.480  1.00  0.340          H  
ATOM   6965  N   MET A 448     -32.697  21.734   0.754  1.00  0.220          N  
ATOM   6966  CA  MET A 448     -33.188  21.756  -0.619  1.00  0.320          C  
ATOM   6967  C   MET A 448     -33.655  23.132  -1.122  1.00  0.310          C  
ATOM   6968  O   MET A 448     -34.221  23.210  -2.214  1.00  0.370          O  
ATOM   6969  CB  MET A 448     -34.338  20.756  -0.741  1.00  0.410          C  
ATOM   6970  CG  MET A 448     -35.642  21.131   0.018  1.00  0.410          C  
ATOM   6971  SD  MET A 448     -36.775  22.133  -0.936  1.00  0.410          S  
ATOM   6972  CE  MET A 448     -37.774  22.902   0.312  1.00  0.410          C  
ATOM   6973  H   MET A 448     -33.355  21.770   1.513  1.00  0.260          H  
ATOM   6974  HA  MET A 448     -32.378  21.433  -1.270  1.00  0.380          H  
ATOM   6975 1HB  MET A 448     -34.585  20.602  -1.789  1.00  0.490          H  
ATOM   6976 2HB  MET A 448     -33.998  19.826  -0.353  1.00  0.490          H  
ATOM   6977 1HG  MET A 448     -36.165  20.241   0.311  1.00  0.490          H  
ATOM   6978 2HG  MET A 448     -35.393  21.670   0.909  1.00  0.490          H  
ATOM   6979 1HE  MET A 448     -38.525  23.530  -0.165  1.00  0.490          H  
ATOM   6980 2HE  MET A 448     -38.259  22.142   0.905  1.00  0.490          H  
ATOM   6981 3HE  MET A 448     -37.158  23.515   0.944  1.00  0.490          H  
ATOM   6982  N   ASP A 449     -33.454  24.203  -0.347  1.00  0.250          N  
ATOM   6983  CA  ASP A 449     -33.948  25.531  -0.752  1.00  0.260          C  
ATOM   6984  C   ASP A 449     -33.230  26.670  -0.033  1.00  0.220          C  
ATOM   6985  O   ASP A 449     -33.502  26.963   1.130  1.00  0.190          O  
ATOM   6986  CB  ASP A 449     -35.479  25.660  -0.561  1.00  0.360          C  
ATOM   6987  CG  ASP A 449     -36.105  27.013  -1.107  1.00  0.360          C  
ATOM   6988  OD1 ASP A 449     -35.338  27.952  -1.362  1.00  0.360          O  
ATOM   6989  OD2 ASP A 449     -37.342  27.096  -1.270  1.00  0.360          O  
ATOM   6990  H   ASP A 449     -32.905  24.099   0.510  1.00  0.300          H  
ATOM   6991  HA  ASP A 449     -33.751  25.642  -1.818  1.00  0.310          H  
ATOM   6992 1HB  ASP A 449     -35.959  24.858  -1.093  1.00  0.430          H  
ATOM   6993 2HB  ASP A 449     -35.726  25.551   0.494  1.00  0.430          H  
ATOM   6994  N   ALA A 450     -32.339  27.342  -0.747  1.00  0.260          N  
ATOM   6995  CA  ALA A 450     -31.502  28.412  -0.205  1.00  0.270          C  
ATOM   6996  C   ALA A 450     -32.288  29.616   0.333  1.00  0.240          C  
ATOM   6997  O   ALA A 450     -31.723  30.434   1.073  1.00  0.260          O  
ATOM   6998  CB  ALA A 450     -30.538  28.902  -1.266  1.00  0.370          C  
ATOM   6999  H   ALA A 450     -32.210  27.064  -1.709  1.00  0.310          H  
ATOM   7000  HA  ALA A 450     -30.931  27.991   0.618  1.00  0.320          H  
ATOM   7001 1HB  ALA A 450     -29.886  29.665  -0.839  1.00  0.450          H  
ATOM   7002 2HB  ALA A 450     -29.935  28.069  -1.624  1.00  0.450          H  
ATOM   7003 3HB  ALA A 450     -31.100  29.329  -2.095  1.00  0.450          H  
ATOM   7004  N   THR A 451     -33.549  29.781  -0.092  1.00  0.250          N  
ATOM   7005  CA  THR A 451     -34.323  30.948   0.327  1.00  0.270          C  
ATOM   7006  C   THR A 451     -35.163  30.663   1.569  1.00  0.270          C  
ATOM   7007  O   THR A 451     -35.834  31.554   2.101  1.00  0.290          O  
ATOM   7008  CB  THR A 451     -35.230  31.470  -0.809  1.00  0.370          C  
ATOM   7009  OG1 THR A 451     -36.247  30.507  -1.145  1.00  0.370          O  
ATOM   7010  CG2 THR A 451     -34.398  31.764  -2.047  1.00  0.370          C  
ATOM   7011  H   THR A 451     -34.000  29.063  -0.678  1.00  0.300          H  
ATOM   7012  HA  THR A 451     -33.625  31.744   0.582  1.00  0.320          H  
ATOM   7013  HB  THR A 451     -35.713  32.389  -0.483  1.00  0.440          H  
ATOM   7014  HG1 THR A 451     -35.852  29.633  -1.358  1.00  0.440          H  
ATOM   7015 1HG2 THR A 451     -35.044  32.146  -2.835  1.00  0.440          H  
ATOM   7016 2HG2 THR A 451     -33.639  32.505  -1.804  1.00  0.440          H  
ATOM   7017 3HG2 THR A 451     -33.916  30.849  -2.386  1.00  0.440          H  
ATOM   7018  N   GLN A 452     -35.119  29.422   2.049  1.00  0.280          N  
ATOM   7019  CA  GLN A 452     -35.867  29.021   3.226  1.00  0.310          C  
ATOM   7020  C   GLN A 452     -34.877  28.791   4.351  1.00  0.250          C  
ATOM   7021  O   GLN A 452     -33.866  28.128   4.149  1.00  0.250          O  
ATOM   7022  CB  GLN A 452     -36.671  27.746   2.960  1.00  0.420          C  
ATOM   7023  CG  GLN A 452     -37.536  27.302   4.133  1.00  0.420          C  
ATOM   7024  CD  GLN A 452     -38.317  26.046   3.838  1.00  0.420          C  
ATOM   7025  OE1 GLN A 452     -37.759  24.941   3.844  1.00  0.420          O  
ATOM   7026  NE2 GLN A 452     -39.603  26.201   3.567  1.00  0.420          N  
ATOM   7027  H   GLN A 452     -34.519  28.729   1.589  1.00  0.340          H  
ATOM   7028  HA  GLN A 452     -36.545  29.823   3.517  1.00  0.370          H  
ATOM   7029 1HB  GLN A 452     -37.320  27.903   2.097  1.00  0.510          H  
ATOM   7030 2HB  GLN A 452     -35.989  26.941   2.703  1.00  0.510          H  
ATOM   7031 1HG  GLN A 452     -36.896  27.100   4.994  1.00  0.510          H  
ATOM   7032 2HG  GLN A 452     -38.242  28.096   4.371  1.00  0.510          H  
ATOM   7033 1HE2 GLN A 452     -40.161  25.408   3.351  1.00  0.510          H  
ATOM   7034 2HE2 GLN A 452     -40.014  27.114   3.571  1.00  0.510          H  
ATOM   7035  N   TRP A 453     -35.122  29.401   5.503  1.00  0.290          N  
ATOM   7036  CA  TRP A 453     -34.232  29.298   6.665  1.00  0.330          C  
ATOM   7037  C   TRP A 453     -34.924  28.814   7.919  1.00  0.290          C  
ATOM   7038  O   TRP A 453     -36.109  29.098   8.117  1.00  0.370          O  
ATOM   7039  CB  TRP A 453     -33.562  30.654   6.894  1.00  0.450          C  
ATOM   7040  CG  TRP A 453     -32.514  30.929   5.879  1.00  0.450          C  
ATOM   7041  CD1 TRP A 453     -32.668  31.188   4.548  1.00  0.450          C  
ATOM   7042  CD2 TRP A 453     -31.108  30.985   6.136  1.00  0.450          C  
ATOM   7043  NE1 TRP A 453     -31.462  31.340   3.958  1.00  0.450          N  
ATOM   7044  CE2 TRP A 453     -30.484  31.235   4.922  1.00  0.450          C  
ATOM   7045  CE3 TRP A 453     -30.338  30.833   7.283  1.00  0.450          C  
ATOM   7046  CZ2 TRP A 453     -29.110  31.326   4.817  1.00  0.450          C  
ATOM   7047  CZ3 TRP A 453     -28.978  30.924   7.180  1.00  0.450          C  
ATOM   7048  CH2 TRP A 453     -28.371  31.163   5.982  1.00  0.450          C  
ATOM   7049  H   TRP A 453     -35.962  29.962   5.578  1.00  0.350          H  
ATOM   7050  HA  TRP A 453     -33.453  28.578   6.435  1.00  0.400          H  
ATOM   7051 1HB  TRP A 453     -34.304  31.446   6.855  1.00  0.540          H  
ATOM   7052 2HB  TRP A 453     -33.107  30.667   7.873  1.00  0.540          H  
ATOM   7053  HD1 TRP A 453     -33.613  31.229   4.019  1.00  0.540          H  
ATOM   7054  HE1 TRP A 453     -31.345  31.487   2.938  1.00  0.540          H  
ATOM   7055  HE3 TRP A 453     -30.800  30.632   8.242  1.00  0.540          H  
ATOM   7056  HZ2 TRP A 453     -28.613  31.513   3.865  1.00  0.540          H  
ATOM   7057  HZ3 TRP A 453     -28.397  30.789   8.085  1.00  0.540          H  
ATOM   7058  HH2 TRP A 453     -27.284  31.223   5.942  1.00  0.540          H  
ATOM   7059  N   HIS A 454     -34.165  28.119   8.775  1.00  0.220          N  
ATOM   7060  CA  HIS A 454     -34.668  27.642  10.067  1.00  0.210          C  
ATOM   7061  C   HIS A 454     -33.565  27.470  11.101  1.00  0.170          C  
ATOM   7062  O   HIS A 454     -32.373  27.503  10.777  1.00  0.170          O  
ATOM   7063  CB  HIS A 454     -35.386  26.301   9.919  1.00  0.300          C  
ATOM   7064  CG  HIS A 454     -34.518  25.125   9.502  1.00  0.300          C  
ATOM   7065  ND1 HIS A 454     -34.172  24.877   8.200  1.00  0.300          N  
ATOM   7066  CD2 HIS A 454     -33.969  24.130  10.232  1.00  0.300          C  
ATOM   7067  CE1 HIS A 454     -33.453  23.762   8.146  1.00  0.300          C  
ATOM   7068  NE2 HIS A 454     -33.351  23.268   9.359  1.00  0.300          N  
ATOM   7069  H   HIS A 454     -33.199  27.901   8.500  1.00  0.260          H  
ATOM   7070  HA  HIS A 454     -35.380  28.363  10.472  1.00  0.250          H  
ATOM   7071 1HB  HIS A 454     -35.834  26.037  10.872  1.00  0.360          H  
ATOM   7072 2HB  HIS A 454     -36.197  26.399   9.200  1.00  0.360          H  
ATOM   7073  HD1 HIS A 454     -34.572  25.334   7.409  1.00  0.360          H  
ATOM   7074  HD2 HIS A 454     -33.982  23.903  11.290  1.00  0.360          H  
ATOM   7075  HE1 HIS A 454     -33.079  23.372   7.213  1.00  0.360          H  
ATOM   7076  N   LEU A 455     -33.967  27.288  12.355  1.00  0.170          N  
ATOM   7077  CA  LEU A 455     -33.004  27.034  13.415  1.00  0.160          C  
ATOM   7078  C   LEU A 455     -32.735  25.560  13.600  1.00  0.130          C  
ATOM   7079  O   LEU A 455     -33.656  24.743  13.579  1.00  0.140          O  
ATOM   7080  CB  LEU A 455     -33.531  27.600  14.732  1.00  0.230          C  
ATOM   7081  CG  LEU A 455     -33.729  29.080  14.790  1.00  0.230          C  
ATOM   7082  CD1 LEU A 455     -34.433  29.443  16.099  1.00  0.230          C  
ATOM   7083  CD2 LEU A 455     -32.371  29.795  14.685  1.00  0.230          C  
ATOM   7084  H   LEU A 455     -34.971  27.310  12.569  1.00  0.200          H  
ATOM   7085  HA  LEU A 455     -32.062  27.495  13.152  1.00  0.190          H  
ATOM   7086 1HB  LEU A 455     -34.511  27.174  14.896  1.00  0.270          H  
ATOM   7087 2HB  LEU A 455     -32.874  27.296  15.537  1.00  0.270          H  
ATOM   7088  HG  LEU A 455     -34.354  29.373  13.978  1.00  0.270          H  
ATOM   7089 1HD1 LEU A 455     -34.600  30.520  16.133  1.00  0.270          H  
ATOM   7090 2HD1 LEU A 455     -35.401  28.932  16.148  1.00  0.270          H  
ATOM   7091 3HD1 LEU A 455     -33.819  29.138  16.941  1.00  0.270          H  
ATOM   7092 1HD2 LEU A 455     -32.521  30.852  14.721  1.00  0.270          H  
ATOM   7093 2HD2 LEU A 455     -31.735  29.500  15.499  1.00  0.270          H  
ATOM   7094 3HD2 LEU A 455     -31.892  29.555  13.760  1.00  0.270          H  
ATOM   7095  N   ILE A 456     -31.475  25.236  13.848  1.00  0.130          N  
ATOM   7096  CA  ILE A 456     -31.070  23.878  14.135  1.00  0.120          C  
ATOM   7097  C   ILE A 456     -30.445  23.803  15.513  1.00  0.120          C  
ATOM   7098  O   ILE A 456     -29.578  24.612  15.860  1.00  0.170          O  
ATOM   7099  CB  ILE A 456     -30.060  23.342  13.092  1.00  0.170          C  
ATOM   7100  CG1 ILE A 456     -30.709  23.379  11.688  1.00  0.170          C  
ATOM   7101  CG2 ILE A 456     -29.619  21.882  13.477  1.00  0.170          C  
ATOM   7102  CD1 ILE A 456     -29.761  23.117  10.546  1.00  0.170          C  
ATOM   7103  H   ILE A 456     -30.765  25.969  13.802  1.00  0.160          H  
ATOM   7104  HA  ILE A 456     -31.948  23.245  14.118  1.00  0.140          H  
ATOM   7105  HB  ILE A 456     -29.187  23.995  13.067  1.00  0.210          H  
ATOM   7106 1HG1 ILE A 456     -31.519  22.651  11.652  1.00  0.210          H  
ATOM   7107 2HG1 ILE A 456     -31.131  24.370  11.526  1.00  0.210          H  
ATOM   7108 1HG2 ILE A 456     -28.905  21.499  12.760  1.00  0.210          H  
ATOM   7109 2HG2 ILE A 456     -29.146  21.874  14.458  1.00  0.210          H  
ATOM   7110 3HG2 ILE A 456     -30.496  21.235  13.500  1.00  0.210          H  
ATOM   7111 1HD1 ILE A 456     -30.314  23.190   9.603  1.00  0.210          H  
ATOM   7112 2HD1 ILE A 456     -28.972  23.861  10.567  1.00  0.210          H  
ATOM   7113 3HD1 ILE A 456     -29.327  22.129  10.623  1.00  0.210          H  
ATOM   7114  N   GLY A 457     -30.936  22.874  16.317  1.00  0.100          N  
ATOM   7115  CA  GLY A 457     -30.412  22.647  17.647  1.00  0.100          C  
ATOM   7116  C   GLY A 457     -29.438  21.491  17.631  1.00  0.100          C  
ATOM   7117  O   GLY A 457     -29.690  20.497  16.954  1.00  0.100          O  
ATOM   7118  H   GLY A 457     -31.673  22.276  15.944  1.00  0.120          H  
ATOM   7119 1HA  GLY A 457     -29.952  23.550  18.026  1.00  0.120          H  
ATOM   7120 2HA  GLY A 457     -31.231  22.396  18.308  1.00  0.120          H  
ATOM   7121  N   THR A 458     -28.378  21.572  18.423  1.00  0.090          N  
ATOM   7122  CA  THR A 458     -27.423  20.470  18.550  1.00  0.090          C  
ATOM   7123  C   THR A 458     -27.177  20.144  20.026  1.00  0.100          C  
ATOM   7124  O   THR A 458     -26.894  21.029  20.843  1.00  0.110          O  
ATOM   7125  CB  THR A 458     -26.096  20.775  17.811  1.00  0.130          C  
ATOM   7126  OG1 THR A 458     -26.360  20.992  16.418  1.00  0.130          O  
ATOM   7127  CG2 THR A 458     -25.138  19.606  17.931  1.00  0.130          C  
ATOM   7128  H   THR A 458     -28.224  22.452  18.913  1.00  0.110          H  
ATOM   7129  HA  THR A 458     -27.852  19.584  18.089  1.00  0.110          H  
ATOM   7130  HB  THR A 458     -25.641  21.662  18.230  1.00  0.150          H  
ATOM   7131  HG1 THR A 458     -26.850  21.811  16.316  1.00  0.150          H  
ATOM   7132 1HG2 THR A 458     -24.220  19.832  17.396  1.00  0.150          H  
ATOM   7133 2HG2 THR A 458     -24.904  19.422  18.977  1.00  0.150          H  
ATOM   7134 3HG2 THR A 458     -25.599  18.714  17.498  1.00  0.150          H  
ATOM   7135  N   SER A 459     -27.269  18.864  20.371  1.00  0.090          N  
ATOM   7136  CA  SER A 459     -27.034  18.417  21.739  1.00  0.100          C  
ATOM   7137  C   SER A 459     -25.579  18.221  22.041  1.00  0.100          C  
ATOM   7138  O   SER A 459     -24.806  17.779  21.198  1.00  0.130          O  
ATOM   7139  CB  SER A 459     -27.757  17.142  22.062  1.00  0.140          C  
ATOM   7140  OG  SER A 459     -27.353  16.661  23.323  1.00  0.140          O  
ATOM   7141  H   SER A 459     -27.489  18.181  19.637  1.00  0.110          H  
ATOM   7142  HA  SER A 459     -27.398  19.184  22.413  1.00  0.120          H  
ATOM   7143 1HB  SER A 459     -28.807  17.344  22.097  1.00  0.160          H  
ATOM   7144 2HB  SER A 459     -27.577  16.398  21.289  1.00  0.160          H  
ATOM   7145  HG  SER A 459     -27.866  15.854  23.464  1.00  0.160          H  
ATOM   7146  N   SER A 460     -25.199  18.569  23.258  1.00  0.090          N  
ATOM   7147  CA  SER A 460     -23.847  18.410  23.757  1.00  0.090          C  
ATOM   7148  C   SER A 460     -23.555  16.988  24.243  1.00  0.090          C  
ATOM   7149  O   SER A 460     -22.400  16.594  24.447  1.00  0.090          O  
ATOM   7150  CB  SER A 460     -23.657  19.429  24.844  1.00  0.130          C  
ATOM   7151  OG  SER A 460     -24.519  19.183  25.928  1.00  0.130          O  
ATOM   7152  H   SER A 460     -25.888  18.948  23.895  1.00  0.110          H  
ATOM   7153  HA  SER A 460     -23.157  18.640  22.945  1.00  0.110          H  
ATOM   7154 1HB  SER A 460     -22.623  19.429  25.177  1.00  0.150          H  
ATOM   7155 2HB  SER A 460     -23.865  20.395  24.435  1.00  0.150          H  
ATOM   7156  HG  SER A 460     -24.486  19.998  26.505  1.00  0.150          H  
ATOM   7157  N   ARG A 461     -24.601  16.177  24.388  1.00  0.100          N  
ATOM   7158  CA  ARG A 461     -24.443  14.817  24.898  1.00  0.110          C  
ATOM   7159  C   ARG A 461     -24.102  13.855  23.772  1.00  0.110          C  
ATOM   7160  O   ARG A 461     -24.927  13.029  23.385  1.00  0.130          O  
ATOM   7161  CB  ARG A 461     -25.708  14.356  25.601  1.00  0.150          C  
ATOM   7162  CG  ARG A 461     -26.054  15.140  26.853  1.00  0.150          C  
ATOM   7163  CD  ARG A 461     -27.300  14.651  27.482  1.00  0.150          C  
ATOM   7164  NE  ARG A 461     -27.627  15.409  28.685  1.00  0.150          N  
ATOM   7165  CZ  ARG A 461     -28.679  15.166  29.500  1.00  0.150          C  
ATOM   7166  NH1 ARG A 461     -29.516  14.180  29.239  1.00  0.150          N  
ATOM   7167  NH2 ARG A 461     -28.866  15.925  30.567  1.00  0.150          N  
ATOM   7168  H   ARG A 461     -25.523  16.529  24.141  1.00  0.120          H  
ATOM   7169  HA  ARG A 461     -23.625  14.809  25.618  1.00  0.130          H  
ATOM   7170 1HB  ARG A 461     -26.550  14.433  24.917  1.00  0.180          H  
ATOM   7171 2HB  ARG A 461     -25.606  13.308  25.881  1.00  0.180          H  
ATOM   7172 1HG  ARG A 461     -25.244  15.045  27.574  1.00  0.180          H  
ATOM   7173 2HG  ARG A 461     -26.187  16.193  26.597  1.00  0.180          H  
ATOM   7174 1HD  ARG A 461     -28.122  14.754  26.774  1.00  0.180          H  
ATOM   7175 2HD  ARG A 461     -27.175  13.604  27.755  1.00  0.180          H  
ATOM   7176  HE  ARG A 461     -27.014  16.177  28.929  1.00  0.180          H  
ATOM   7177 1HH1 ARG A 461     -29.380  13.598  28.427  1.00  0.180          H  
ATOM   7178 2HH1 ARG A 461     -30.299  14.004  29.853  1.00  0.180          H  
ATOM   7179 1HH2 ARG A 461     -28.224  16.678  30.769  1.00  0.180          H  
ATOM   7180 2HH2 ARG A 461     -29.647  15.751  31.183  1.00  0.180          H  
ATOM   7181  N   ALA A 462     -22.891  14.006  23.252  1.00  0.100          N  
ATOM   7182  CA  ALA A 462     -22.397  13.237  22.117  1.00  0.110          C  
ATOM   7183  C   ALA A 462     -22.118  11.792  22.442  1.00  0.090          C  
ATOM   7184  O   ALA A 462     -21.779  11.444  23.574  1.00  0.090          O  
ATOM   7185  CB  ALA A 462     -21.128  13.833  21.566  1.00  0.150          C  
ATOM   7186  H   ALA A 462     -22.324  14.748  23.672  1.00  0.120          H  
ATOM   7187  HA  ALA A 462     -23.169  13.268  21.356  1.00  0.130          H  
ATOM   7188 1HB  ALA A 462     -20.804  13.275  20.687  1.00  0.180          H  
ATOM   7189 2HB  ALA A 462     -21.344  14.812  21.301  1.00  0.180          H  
ATOM   7190 3HB  ALA A 462     -20.345  13.813  22.319  1.00  0.180          H  
ATOM   7191  N   VAL A 463     -22.220  10.966  21.408  1.00  0.090          N  
ATOM   7192  CA  VAL A 463     -21.864   9.558  21.492  1.00  0.080          C  
ATOM   7193  C   VAL A 463     -20.771   9.252  20.484  1.00  0.100          C  
ATOM   7194  O   VAL A 463     -20.944   9.470  19.284  1.00  0.150          O  
ATOM   7195  CB  VAL A 463     -23.111   8.687  21.238  1.00  0.120          C  
ATOM   7196  CG1 VAL A 463     -22.791   7.189  21.274  1.00  0.120          C  
ATOM   7197  CG2 VAL A 463     -24.123   9.016  22.307  1.00  0.120          C  
ATOM   7198  H   VAL A 463     -22.551  11.373  20.527  1.00  0.110          H  
ATOM   7199  HA  VAL A 463     -21.482   9.347  22.494  1.00  0.100          H  
ATOM   7200  HB  VAL A 463     -23.504   8.910  20.253  1.00  0.140          H  
ATOM   7201 1HG1 VAL A 463     -23.704   6.620  21.091  1.00  0.140          H  
ATOM   7202 2HG1 VAL A 463     -22.055   6.933  20.514  1.00  0.140          H  
ATOM   7203 3HG1 VAL A 463     -22.408   6.943  22.249  1.00  0.140          H  
ATOM   7204 1HG2 VAL A 463     -25.020   8.434  22.172  1.00  0.140          H  
ATOM   7205 2HG2 VAL A 463     -23.695   8.787  23.282  1.00  0.140          H  
ATOM   7206 3HG2 VAL A 463     -24.383  10.074  22.270  1.00  0.140          H  
ATOM   7207  N   THR A 464     -19.656   8.719  20.959  1.00  0.070          N  
ATOM   7208  CA  THR A 464     -18.555   8.412  20.051  1.00  0.070          C  
ATOM   7209  C   THR A 464     -18.706   7.009  19.510  1.00  0.080          C  
ATOM   7210  O   THR A 464     -18.774   6.022  20.264  1.00  0.080          O  
ATOM   7211  CB  THR A 464     -17.191   8.618  20.727  1.00  0.100          C  
ATOM   7212  OG1 THR A 464     -17.076   9.983  21.112  1.00  0.100          O  
ATOM   7213  CG2 THR A 464     -16.045   8.269  19.758  1.00  0.100          C  
ATOM   7214  H   THR A 464     -19.580   8.530  21.972  1.00  0.080          H  
ATOM   7215  HA  THR A 464     -18.605   9.084  19.199  1.00  0.080          H  
ATOM   7216  HB  THR A 464     -17.136   8.003  21.618  1.00  0.120          H  
ATOM   7217  HG1 THR A 464     -17.674  10.150  21.850  1.00  0.120          H  
ATOM   7218 1HG2 THR A 464     -15.091   8.437  20.258  1.00  0.120          H  
ATOM   7219 2HG2 THR A 464     -16.111   7.225  19.453  1.00  0.120          H  
ATOM   7220 3HG2 THR A 464     -16.108   8.907  18.874  1.00  0.120          H  
ATOM   7221  N   CYS A 465     -18.749   6.932  18.183  1.00  0.090          N  
ATOM   7222  CA  CYS A 465     -18.967   5.677  17.500  1.00  0.100          C  
ATOM   7223  C   CYS A 465     -17.718   5.252  16.715  1.00  0.120          C  
ATOM   7224  O   CYS A 465     -17.160   6.011  15.911  1.00  0.230          O  
ATOM   7225  CB  CYS A 465     -20.198   5.819  16.603  1.00  0.140          C  
ATOM   7226  SG  CYS A 465     -21.721   6.283  17.514  1.00  0.140          S  
ATOM   7227  H   CYS A 465     -18.626   7.795  17.639  1.00  0.110          H  
ATOM   7228  HA  CYS A 465     -19.179   4.909  18.242  1.00  0.120          H  
ATOM   7229 1HB  CYS A 465     -20.015   6.574  15.836  1.00  0.160          H  
ATOM   7230 2HB  CYS A 465     -20.394   4.870  16.117  1.00  0.160          H  
ATOM   7231  HG  CYS A 465     -21.241   7.457  17.977  1.00  0.160          H  
ATOM   7232  N   HIS A 466     -17.300   4.018  16.970  1.00  0.100          N  
ATOM   7233  CA  HIS A 466     -16.116   3.374  16.403  1.00  0.140          C  
ATOM   7234  C   HIS A 466     -16.473   2.215  15.482  1.00  0.080          C  
ATOM   7235  O   HIS A 466     -17.300   1.373  15.837  1.00  0.100          O  
ATOM   7236  CB  HIS A 466     -15.278   2.918  17.587  1.00  0.180          C  
ATOM   7237  CG  HIS A 466     -14.042   2.146  17.339  1.00  0.180          C  
ATOM   7238  ND1 HIS A 466     -12.957   2.663  16.695  1.00  0.180          N  
ATOM   7239  CD2 HIS A 466     -13.687   0.916  17.755  1.00  0.180          C  
ATOM   7240  CE1 HIS A 466     -11.987   1.772  16.693  1.00  0.180          C  
ATOM   7241  NE2 HIS A 466     -12.404   0.698  17.344  1.00  0.180          N  
ATOM   7242  H   HIS A 466     -17.830   3.487  17.668  1.00  0.120          H  
ATOM   7243  HA  HIS A 466     -15.541   4.098  15.825  1.00  0.170          H  
ATOM   7244 1HB  HIS A 466     -15.002   3.804  18.145  1.00  0.220          H  
ATOM   7245 2HB  HIS A 466     -15.911   2.323  18.232  1.00  0.220          H  
ATOM   7246  HD1 HIS A 466     -12.797   3.650  16.479  1.00  0.220          H  
ATOM   7247  HD2 HIS A 466     -14.197   0.155  18.327  1.00  0.220          H  
ATOM   7248  HE1 HIS A 466     -11.032   2.000  16.228  1.00  0.220          H  
ATOM   7249  N   LYS A 467     -15.863   2.167  14.294  1.00  0.060          N  
ATOM   7250  CA  LYS A 467     -16.143   1.106  13.324  1.00  0.040          C  
ATOM   7251  C   LYS A 467     -14.889   0.354  12.808  1.00  0.040          C  
ATOM   7252  O   LYS A 467     -14.406   0.666  11.712  1.00  0.060          O  
ATOM   7253  CB  LYS A 467     -16.934   1.728  12.168  1.00  0.060          C  
ATOM   7254  CG  LYS A 467     -17.396   0.782  11.085  1.00  0.060          C  
ATOM   7255  CD  LYS A 467     -18.339   1.453  10.129  1.00  0.060          C  
ATOM   7256  CE  LYS A 467     -18.739   0.488   9.067  1.00  0.060          C  
ATOM   7257  NZ  LYS A 467     -19.671   1.038   8.110  1.00  0.060          N  
ATOM   7258  H   LYS A 467     -15.204   2.911  14.043  1.00  0.070          H  
ATOM   7259  HA  LYS A 467     -16.814   0.397  13.791  1.00  0.050          H  
ATOM   7260 1HB  LYS A 467     -17.824   2.177  12.577  1.00  0.080          H  
ATOM   7261 2HB  LYS A 467     -16.347   2.523  11.705  1.00  0.080          H  
ATOM   7262 1HG  LYS A 467     -16.545   0.414  10.517  1.00  0.080          H  
ATOM   7263 2HG  LYS A 467     -17.896  -0.048  11.504  1.00  0.080          H  
ATOM   7264 1HD  LYS A 467     -19.223   1.797  10.666  1.00  0.080          H  
ATOM   7265 2HD  LYS A 467     -17.848   2.313   9.665  1.00  0.080          H  
ATOM   7266 1HE  LYS A 467     -17.856   0.196   8.551  1.00  0.080          H  
ATOM   7267 2HE  LYS A 467     -19.185  -0.374   9.521  1.00  0.080          H  
ATOM   7268 1HZ  LYS A 467     -19.851   0.303   7.381  1.00  0.080          H  
ATOM   7269 2HZ  LYS A 467     -20.513   1.295   8.585  1.00  0.080          H  
ATOM   7270 3HZ  LYS A 467     -19.243   1.868   7.677  1.00  0.080          H  
ATOM   7271  N   PRO A 468     -14.338  -0.598  13.607  1.00  0.040          N  
ATOM   7272  CA  PRO A 468     -13.141  -1.408  13.389  1.00  0.050          C  
ATOM   7273  C   PRO A 468     -13.343  -2.625  12.527  1.00  0.050          C  
ATOM   7274  O   PRO A 468     -14.439  -3.182  12.510  1.00  0.100          O  
ATOM   7275  CB  PRO A 468     -12.804  -1.871  14.800  1.00  0.080          C  
ATOM   7276  CG  PRO A 468     -14.138  -2.037  15.455  1.00  0.080          C  
ATOM   7277  CD  PRO A 468     -15.015  -0.946  14.875  1.00  0.080          C  
ATOM   7278  HA  PRO A 468     -12.343  -0.798  12.970  1.00  0.060          H  
ATOM   7279 1HB  PRO A 468     -12.223  -2.811  14.759  1.00  0.090          H  
ATOM   7280 2HB  PRO A 468     -12.166  -1.133  15.294  1.00  0.090          H  
ATOM   7281 1HG  PRO A 468     -14.533  -3.046  15.262  1.00  0.090          H  
ATOM   7282 2HG  PRO A 468     -14.023  -1.952  16.544  1.00  0.090          H  
ATOM   7283 1HD  PRO A 468     -16.008  -1.374  14.698  1.00  0.090          H  
ATOM   7284 2HD  PRO A 468     -15.039  -0.108  15.544  1.00  0.090          H  
ATOM   7285  N   ALA A 469     -12.248  -3.122  11.968  1.00  0.030          N  
ATOM   7286  CA  ALA A 469     -12.167  -4.432  11.330  1.00  0.030          C  
ATOM   7287  C   ALA A 469     -13.306  -4.658  10.368  1.00  0.040          C  
ATOM   7288  O   ALA A 469     -13.930  -5.722  10.337  1.00  0.050          O  
ATOM   7289  CB  ALA A 469     -12.187  -5.517  12.383  1.00  0.040          C  
ATOM   7290  H   ALA A 469     -11.413  -2.523  11.940  1.00  0.040          H  
ATOM   7291  HA  ALA A 469     -11.231  -4.477  10.773  1.00  0.040          H  
ATOM   7292 1HB  ALA A 469     -12.113  -6.482  11.898  1.00  0.050          H  
ATOM   7293 2HB  ALA A 469     -11.346  -5.372  13.068  1.00  0.050          H  
ATOM   7294 3HB  ALA A 469     -13.116  -5.453  12.928  1.00  0.050          H  
ATOM   7295  N   THR A 470     -13.483  -3.688   9.507  1.00  0.050          N  
ATOM   7296  CA  THR A 470     -14.503  -3.699   8.491  1.00  0.060          C  
ATOM   7297  C   THR A 470     -13.871  -4.006   7.157  1.00  0.050          C  
ATOM   7298  O   THR A 470     -12.902  -3.357   6.770  1.00  0.050          O  
ATOM   7299  CB  THR A 470     -15.219  -2.340   8.506  1.00  0.080          C  
ATOM   7300  OG1 THR A 470     -15.879  -2.179   9.786  1.00  0.080          O  
ATOM   7301  CG2 THR A 470     -16.203  -2.212   7.379  1.00  0.080          C  
ATOM   7302  H   THR A 470     -12.897  -2.869   9.598  1.00  0.060          H  
ATOM   7303  HA  THR A 470     -15.230  -4.482   8.717  1.00  0.070          H  
ATOM   7304  HB  THR A 470     -14.476  -1.561   8.412  1.00  0.100          H  
ATOM   7305  HG1 THR A 470     -15.209  -2.267  10.501  1.00  0.100          H  
ATOM   7306 1HG2 THR A 470     -16.674  -1.254   7.414  1.00  0.100          H  
ATOM   7307 2HG2 THR A 470     -15.689  -2.315   6.428  1.00  0.100          H  
ATOM   7308 3HG2 THR A 470     -16.944  -2.981   7.469  1.00  0.100          H  
ATOM   7309  N   VAL A 471     -14.390  -5.027   6.490  1.00  0.070          N  
ATOM   7310  CA  VAL A 471     -13.851  -5.456   5.208  1.00  0.060          C  
ATOM   7311  C   VAL A 471     -14.144  -4.438   4.125  1.00  0.050          C  
ATOM   7312  O   VAL A 471     -15.060  -3.616   4.274  1.00  0.070          O  
ATOM   7313  CB  VAL A 471     -14.422  -6.832   4.804  1.00  0.090          C  
ATOM   7314  CG1 VAL A 471     -14.030  -7.887   5.850  1.00  0.090          C  
ATOM   7315  CG2 VAL A 471     -15.961  -6.742   4.648  1.00  0.090          C  
ATOM   7316  H   VAL A 471     -15.176  -5.505   6.902  1.00  0.080          H  
ATOM   7317  HA  VAL A 471     -12.769  -5.550   5.307  1.00  0.070          H  
ATOM   7318  HB  VAL A 471     -13.977  -7.137   3.853  1.00  0.110          H  
ATOM   7319 1HG1 VAL A 471     -14.410  -8.862   5.545  1.00  0.110          H  
ATOM   7320 2HG1 VAL A 471     -12.943  -7.927   5.911  1.00  0.110          H  
ATOM   7321 3HG1 VAL A 471     -14.438  -7.627   6.823  1.00  0.110          H  
ATOM   7322 1HG2 VAL A 471     -16.339  -7.725   4.347  1.00  0.110          H  
ATOM   7323 2HG2 VAL A 471     -16.416  -6.447   5.587  1.00  0.110          H  
ATOM   7324 3HG2 VAL A 471     -16.211  -6.005   3.877  1.00  0.110          H  
ATOM   7325  N   SER A 472     -13.402  -4.502   3.026  1.00  0.070          N  
ATOM   7326  CA  SER A 472     -13.644  -3.578   1.937  1.00  0.120          C  
ATOM   7327  C   SER A 472     -15.093  -3.674   1.503  1.00  0.080          C  
ATOM   7328  O   SER A 472     -15.637  -4.766   1.329  1.00  0.090          O  
ATOM   7329  CB  SER A 472     -12.736  -3.868   0.766  1.00  0.150          C  
ATOM   7330  OG  SER A 472     -13.032  -3.015  -0.307  1.00  0.150          O  
ATOM   7331  H   SER A 472     -12.653  -5.203   2.952  1.00  0.080          H  
ATOM   7332  HA  SER A 472     -13.448  -2.566   2.288  1.00  0.140          H  
ATOM   7333 1HB  SER A 472     -11.698  -3.737   1.070  1.00  0.180          H  
ATOM   7334 2HB  SER A 472     -12.858  -4.907   0.460  1.00  0.180          H  
ATOM   7335  HG  SER A 472     -12.416  -3.248  -1.002  1.00  0.180          H  
ATOM   7336  N   GLY A 473     -15.725  -2.520   1.319  1.00  0.050          N  
ATOM   7337  CA  GLY A 473     -17.119  -2.472   0.908  1.00  0.060          C  
ATOM   7338  C   GLY A 473     -18.087  -2.468   2.099  1.00  0.050          C  
ATOM   7339  O   GLY A 473     -19.299  -2.304   1.922  1.00  0.070          O  
ATOM   7340  H   GLY A 473     -15.208  -1.665   1.455  1.00  0.060          H  
ATOM   7341 1HA  GLY A 473     -17.282  -1.580   0.303  1.00  0.070          H  
ATOM   7342 2HA  GLY A 473     -17.320  -3.325   0.264  1.00  0.070          H  
ATOM   7343  N   GLY A 474     -17.553  -2.616   3.321  1.00  0.050          N  
ATOM   7344  CA  GLY A 474     -18.348  -2.616   4.549  1.00  0.050          C  
ATOM   7345  C   GLY A 474     -18.629  -1.185   5.055  1.00  0.060          C  
ATOM   7346  O   GLY A 474     -19.362  -0.988   6.041  1.00  0.080          O  
ATOM   7347  H   GLY A 474     -16.548  -2.794   3.416  1.00  0.060          H  
ATOM   7348 1HA  GLY A 474     -19.287  -3.135   4.369  1.00  0.060          H  
ATOM   7349 2HA  GLY A 474     -17.822  -3.191   5.307  1.00  0.060          H  
ATOM   7350  N   GLY A 475     -18.045  -0.194   4.365  1.00  0.080          N  
ATOM   7351  CA  GLY A 475     -18.226   1.221   4.677  1.00  0.100          C  
ATOM   7352  C   GLY A 475     -17.452   1.761   5.872  1.00  0.070          C  
ATOM   7353  O   GLY A 475     -17.988   2.568   6.630  1.00  0.060          O  
ATOM   7354  H   GLY A 475     -17.473  -0.465   3.581  1.00  0.100          H  
ATOM   7355 1HA  GLY A 475     -17.954   1.799   3.793  1.00  0.120          H  
ATOM   7356 2HA  GLY A 475     -19.289   1.408   4.831  1.00  0.120          H  
ATOM   7357  N   LYS A 476     -16.201   1.355   6.066  1.00  0.090          N  
ATOM   7358  CA  LYS A 476     -15.440   1.808   7.239  1.00  0.100          C  
ATOM   7359  C   LYS A 476     -15.393   3.344   7.399  1.00  0.100          C  
ATOM   7360  O   LYS A 476     -15.441   3.849   8.515  1.00  0.210          O  
ATOM   7361  CB  LYS A 476     -14.006   1.259   7.138  1.00  0.140          C  
ATOM   7362  CG  LYS A 476     -13.126   1.916   6.053  1.00  0.140          C  
ATOM   7363  CD  LYS A 476     -11.802   1.183   5.863  1.00  0.140          C  
ATOM   7364  CE  LYS A 476     -10.858   1.962   4.937  1.00  0.140          C  
ATOM   7365  NZ  LYS A 476      -9.671   1.154   4.535  1.00  0.140          N  
ATOM   7366  H   LYS A 476     -15.790   0.696   5.421  1.00  0.110          H  
ATOM   7367  HA  LYS A 476     -15.901   1.397   8.133  1.00  0.120          H  
ATOM   7368 1HB  LYS A 476     -13.503   1.376   8.102  1.00  0.160          H  
ATOM   7369 2HB  LYS A 476     -14.045   0.195   6.916  1.00  0.160          H  
ATOM   7370 1HG  LYS A 476     -13.659   1.944   5.104  1.00  0.160          H  
ATOM   7371 2HG  LYS A 476     -12.885   2.938   6.351  1.00  0.160          H  
ATOM   7372 1HD  LYS A 476     -11.311   1.056   6.833  1.00  0.160          H  
ATOM   7373 2HD  LYS A 476     -11.982   0.193   5.438  1.00  0.160          H  
ATOM   7374 1HE  LYS A 476     -11.390   2.291   4.046  1.00  0.160          H  
ATOM   7375 2HE  LYS A 476     -10.505   2.841   5.485  1.00  0.160          H  
ATOM   7376 1HZ  LYS A 476      -9.055   1.705   3.958  1.00  0.160          H  
ATOM   7377 2HZ  LYS A 476      -9.153   0.818   5.360  1.00  0.160          H  
ATOM   7378 3HZ  LYS A 476      -9.979   0.349   4.021  1.00  0.160          H  
ATOM   7379  N   SER A 477     -15.374   4.095   6.295  1.00  0.090          N  
ATOM   7380  CA  SER A 477     -15.316   5.546   6.379  1.00  0.090          C  
ATOM   7381  C   SER A 477     -16.692   6.213   6.319  1.00  0.090          C  
ATOM   7382  O   SER A 477     -16.806   7.423   6.504  1.00  0.100          O  
ATOM   7383  CB  SER A 477     -14.414   6.080   5.281  1.00  0.130          C  
ATOM   7384  OG  SER A 477     -14.940   5.823   4.002  1.00  0.130          O  
ATOM   7385  H   SER A 477     -15.355   3.670   5.378  1.00  0.110          H  
ATOM   7386  HA  SER A 477     -14.859   5.810   7.335  1.00  0.110          H  
ATOM   7387 1HB  SER A 477     -14.279   7.154   5.413  1.00  0.150          H  
ATOM   7388 2HB  SER A 477     -13.430   5.617   5.371  1.00  0.150          H  
ATOM   7389  HG  SER A 477     -14.279   6.147   3.380  1.00  0.150          H  
ATOM   7390  N   GLU A 478     -17.756   5.431   6.094  1.00  0.090          N  
ATOM   7391  CA  GLU A 478     -19.102   5.991   5.928  1.00  0.100          C  
ATOM   7392  C   GLU A 478     -19.571   6.593   7.240  1.00  0.110          C  
ATOM   7393  O   GLU A 478     -20.288   7.590   7.281  1.00  0.120          O  
ATOM   7394  CB  GLU A 478     -20.086   4.927   5.440  1.00  0.140          C  
ATOM   7395  CG  GLU A 478     -19.798   4.394   4.027  1.00  0.140          C  
ATOM   7396  CD  GLU A 478     -19.865   5.394   2.915  1.00  0.140          C  
ATOM   7397  OE1 GLU A 478     -20.803   6.135   2.843  1.00  0.140          O  
ATOM   7398  OE2 GLU A 478     -18.949   5.412   2.116  1.00  0.140          O  
ATOM   7399  H   GLU A 478     -17.634   4.422   6.051  1.00  0.110          H  
ATOM   7400  HA  GLU A 478     -19.063   6.782   5.184  1.00  0.120          H  
ATOM   7401 1HB  GLU A 478     -20.067   4.079   6.121  1.00  0.160          H  
ATOM   7402 2HB  GLU A 478     -21.100   5.328   5.449  1.00  0.160          H  
ATOM   7403 1HG  GLU A 478     -18.796   3.994   4.032  1.00  0.160          H  
ATOM   7404 2HG  GLU A 478     -20.476   3.585   3.829  1.00  0.160          H  
ATOM   7405  N   ILE A 479     -19.121   6.007   8.336  1.00  0.120          N  
ATOM   7406  CA  ILE A 479     -19.496   6.440   9.664  1.00  0.130          C  
ATOM   7407  C   ILE A 479     -19.198   7.918   9.927  1.00  0.100          C  
ATOM   7408  O   ILE A 479     -19.910   8.546  10.720  1.00  0.100          O  
ATOM   7409  CB  ILE A 479     -18.812   5.539  10.722  1.00  0.180          C  
ATOM   7410  CG1 ILE A 479     -19.451   5.779  12.113  1.00  0.180          C  
ATOM   7411  CG2 ILE A 479     -17.278   5.760  10.741  1.00  0.180          C  
ATOM   7412  CD1 ILE A 479     -19.110   4.735  13.153  1.00  0.180          C  
ATOM   7413  H   ILE A 479     -18.543   5.184   8.227  1.00  0.140          H  
ATOM   7414  HA  ILE A 479     -20.572   6.300   9.763  1.00  0.160          H  
ATOM   7415  HB  ILE A 479     -19.003   4.504  10.457  1.00  0.210          H  
ATOM   7416 1HG1 ILE A 479     -19.121   6.751  12.491  1.00  0.210          H  
ATOM   7417 2HG1 ILE A 479     -20.529   5.803  11.998  1.00  0.210          H  
ATOM   7418 1HG2 ILE A 479     -16.820   5.086  11.451  1.00  0.210          H  
ATOM   7419 2HG2 ILE A 479     -16.868   5.556   9.754  1.00  0.210          H  
ATOM   7420 3HG2 ILE A 479     -17.041   6.782  11.024  1.00  0.210          H  
ATOM   7421 1HD1 ILE A 479     -19.600   4.989  14.054  1.00  0.210          H  
ATOM   7422 2HD1 ILE A 479     -19.461   3.763  12.816  1.00  0.210          H  
ATOM   7423 3HD1 ILE A 479     -18.041   4.690  13.333  1.00  0.210          H  
ATOM   7424  N   SER A 480     -18.162   8.485   9.283  1.00  0.090          N  
ATOM   7425  CA  SER A 480     -17.811   9.882   9.502  1.00  0.100          C  
ATOM   7426  C   SER A 480     -18.297  10.801   8.377  1.00  0.100          C  
ATOM   7427  O   SER A 480     -17.975  11.995   8.377  1.00  0.100          O  
ATOM   7428  CB  SER A 480     -16.313  10.045   9.645  1.00  0.140          C  
ATOM   7429  OG  SER A 480     -15.659   9.717   8.452  1.00  0.140          O  
ATOM   7430  H   SER A 480     -17.599   7.971   8.596  1.00  0.110          H  
ATOM   7431  HA  SER A 480     -18.276  10.208  10.430  1.00  0.120          H  
ATOM   7432 1HB  SER A 480     -16.084  11.072   9.919  1.00  0.160          H  
ATOM   7433 2HB  SER A 480     -15.952   9.403  10.451  1.00  0.160          H  
ATOM   7434  HG  SER A 480     -14.726   9.869   8.609  1.00  0.160          H  
ATOM   7435  N   LYS A 481     -19.044  10.264   7.405  1.00  0.100          N  
ATOM   7436  CA  LYS A 481     -19.506  11.079   6.288  1.00  0.110          C  
ATOM   7437  C   LYS A 481     -20.783  11.835   6.571  1.00  0.130          C  
ATOM   7438  O   LYS A 481     -21.593  11.464   7.434  1.00  0.120          O  
ATOM   7439  CB  LYS A 481     -19.677  10.270   5.007  1.00  0.150          C  
ATOM   7440  CG  LYS A 481     -18.385   9.777   4.414  1.00  0.150          C  
ATOM   7441  CD  LYS A 481     -18.628   9.044   3.115  1.00  0.150          C  
ATOM   7442  CE  LYS A 481     -17.330   8.537   2.508  1.00  0.150          C  
ATOM   7443  NZ  LYS A 481     -17.575   7.764   1.247  1.00  0.150          N  
ATOM   7444  H   LYS A 481     -19.317   9.281   7.449  1.00  0.120          H  
ATOM   7445  HA  LYS A 481     -18.737  11.825   6.088  1.00  0.130          H  
ATOM   7446 1HB  LYS A 481     -20.291   9.391   5.220  1.00  0.180          H  
ATOM   7447 2HB  LYS A 481     -20.206  10.862   4.260  1.00  0.180          H  
ATOM   7448 1HG  LYS A 481     -17.719  10.621   4.238  1.00  0.180          H  
ATOM   7449 2HG  LYS A 481     -17.909   9.110   5.117  1.00  0.180          H  
ATOM   7450 1HD  LYS A 481     -19.292   8.203   3.289  1.00  0.180          H  
ATOM   7451 2HD  LYS A 481     -19.109   9.713   2.405  1.00  0.180          H  
ATOM   7452 1HE  LYS A 481     -16.687   9.385   2.284  1.00  0.180          H  
ATOM   7453 2HE  LYS A 481     -16.826   7.887   3.229  1.00  0.180          H  
ATOM   7454 1HZ  LYS A 481     -16.700   7.436   0.870  1.00  0.180          H  
ATOM   7455 2HZ  LYS A 481     -18.172   6.946   1.478  1.00  0.180          H  
ATOM   7456 3HZ  LYS A 481     -18.040   8.340   0.567  1.00  0.180          H  
ATOM   7457  N   SER A 482     -20.963  12.905   5.806  1.00  0.160          N  
ATOM   7458  CA  SER A 482     -22.151  13.725   5.856  1.00  0.180          C  
ATOM   7459  C   SER A 482     -23.400  12.952   5.477  1.00  0.160          C  
ATOM   7460  O   SER A 482     -23.429  12.223   4.483  1.00  0.150          O  
ATOM   7461  CB  SER A 482     -21.994  14.888   4.894  1.00  0.240          C  
ATOM   7462  OG  SER A 482     -20.933  15.722   5.266  1.00  0.240          O  
ATOM   7463  H   SER A 482     -20.246  13.169   5.146  1.00  0.190          H  
ATOM   7464  HA  SER A 482     -22.266  14.102   6.873  1.00  0.220          H  
ATOM   7465 1HB  SER A 482     -21.817  14.500   3.891  1.00  0.290          H  
ATOM   7466 2HB  SER A 482     -22.920  15.462   4.856  1.00  0.290          H  
ATOM   7467  HG  SER A 482     -20.856  16.375   4.556  1.00  0.290          H  
ATOM   7468  N   ILE A 483     -24.458  13.207   6.220  1.00  0.160          N  
ATOM   7469  CA  ILE A 483     -25.752  12.590   6.015  1.00  0.150          C  
ATOM   7470  C   ILE A 483     -26.602  13.398   5.075  1.00  0.160          C  
ATOM   7471  O   ILE A 483     -27.298  12.833   4.244  1.00  0.160          O  
ATOM   7472  CB  ILE A 483     -26.475  12.427   7.335  1.00  0.210          C  
ATOM   7473  CG1 ILE A 483     -25.698  11.477   8.211  1.00  0.210          C  
ATOM   7474  CG2 ILE A 483     -27.914  11.890   7.074  1.00  0.210          C  
ATOM   7475  CD1 ILE A 483     -26.118  11.490   9.618  1.00  0.210          C  
ATOM   7476  H   ILE A 483     -24.331  13.834   7.001  1.00  0.190          H  
ATOM   7477  HA  ILE A 483     -25.604  11.607   5.575  1.00  0.180          H  
ATOM   7478  HB  ILE A 483     -26.505  13.368   7.821  1.00  0.260          H  
ATOM   7479 1HG1 ILE A 483     -25.853  10.471   7.841  1.00  0.260          H  
ATOM   7480 2HG1 ILE A 483     -24.635  11.709   8.160  1.00  0.260          H  
ATOM   7481 1HG2 ILE A 483     -28.465  11.770   8.000  1.00  0.260          H  
ATOM   7482 2HG2 ILE A 483     -28.444  12.579   6.456  1.00  0.260          H  
ATOM   7483 3HG2 ILE A 483     -27.856  10.925   6.566  1.00  0.260          H  
ATOM   7484 1HD1 ILE A 483     -25.534  10.765  10.177  1.00  0.260          H  
ATOM   7485 2HD1 ILE A 483     -25.963  12.472  10.053  1.00  0.260          H  
ATOM   7486 3HD1 ILE A 483     -27.155  11.232   9.693  1.00  0.260          H  
ATOM   7487  N   SER A 484     -26.576  14.725   5.201  1.00  0.200          N  
ATOM   7488  CA  SER A 484     -27.470  15.540   4.393  1.00  0.220          C  
ATOM   7489  C   SER A 484     -27.254  15.365   2.895  1.00  0.180          C  
ATOM   7490  O   SER A 484     -28.190  15.497   2.105  1.00  0.170          O  
ATOM   7491  CB  SER A 484     -27.334  16.998   4.774  1.00  0.300          C  
ATOM   7492  OG  SER A 484     -26.071  17.492   4.439  1.00  0.300          O  
ATOM   7493  H   SER A 484     -25.967  15.168   5.868  1.00  0.240          H  
ATOM   7494  HA  SER A 484     -28.469  15.220   4.615  1.00  0.260          H  
ATOM   7495 1HB  SER A 484     -28.096  17.573   4.256  1.00  0.360          H  
ATOM   7496 2HB  SER A 484     -27.507  17.114   5.840  1.00  0.360          H  
ATOM   7497  HG  SER A 484     -26.067  18.415   4.706  1.00  0.360          H  
ATOM   7498  N   ASP A 485     -26.061  14.941   2.509  1.00  0.180          N  
ATOM   7499  CA  ASP A 485     -25.717  14.661   1.125  1.00  0.170          C  
ATOM   7500  C   ASP A 485     -26.552  13.508   0.559  1.00  0.160          C  
ATOM   7501  O   ASP A 485     -26.667  13.342  -0.656  1.00  0.200          O  
ATOM   7502  CB  ASP A 485     -24.238  14.319   1.038  1.00  0.240          C  
ATOM   7503  CG  ASP A 485     -23.365  15.524   1.264  1.00  0.240          C  
ATOM   7504  OD1 ASP A 485     -23.856  16.643   1.191  1.00  0.240          O  
ATOM   7505  OD2 ASP A 485     -22.208  15.348   1.518  1.00  0.240          O  
ATOM   7506  H   ASP A 485     -25.328  14.896   3.201  1.00  0.220          H  
ATOM   7507  HA  ASP A 485     -25.916  15.552   0.531  1.00  0.200          H  
ATOM   7508 1HB  ASP A 485     -23.997  13.561   1.795  1.00  0.290          H  
ATOM   7509 2HB  ASP A 485     -24.016  13.890   0.061  1.00  0.290          H  
ATOM   7510  N   ALA A 486     -27.061  12.661   1.454  1.00  0.130          N  
ATOM   7511  CA  ALA A 486     -27.867  11.496   1.135  1.00  0.130          C  
ATOM   7512  C   ALA A 486     -29.365  11.801   1.146  1.00  0.130          C  
ATOM   7513  O   ALA A 486     -30.179  10.894   0.960  1.00  0.150          O  
ATOM   7514  CB  ALA A 486     -27.575  10.377   2.126  1.00  0.180          C  
ATOM   7515  H   ALA A 486     -26.939  12.864   2.445  1.00  0.160          H  
ATOM   7516  HA  ALA A 486     -27.597  11.169   0.132  1.00  0.160          H  
ATOM   7517 1HB  ALA A 486     -28.158   9.496   1.861  1.00  0.220          H  
ATOM   7518 2HB  ALA A 486     -26.515  10.135   2.101  1.00  0.220          H  
ATOM   7519 3HB  ALA A 486     -27.850  10.702   3.128  1.00  0.220          H  
ATOM   7520  N   PHE A 487     -29.763  13.042   1.419  1.00  0.130          N  
ATOM   7521  CA  PHE A 487     -31.191  13.307   1.508  1.00  0.140          C  
ATOM   7522  C   PHE A 487     -31.863  13.424   0.159  1.00  0.140          C  
ATOM   7523  O   PHE A 487     -31.320  13.964  -0.809  1.00  0.160          O  
ATOM   7524  CB  PHE A 487     -31.478  14.561   2.326  1.00  0.190          C  
ATOM   7525  CG  PHE A 487     -31.235  14.459   3.824  1.00  0.190          C  
ATOM   7526  CD1 PHE A 487     -31.199  13.237   4.514  1.00  0.190          C  
ATOM   7527  CD2 PHE A 487     -31.056  15.622   4.558  1.00  0.190          C  
ATOM   7528  CE1 PHE A 487     -30.984  13.204   5.854  1.00  0.190          C  
ATOM   7529  CE2 PHE A 487     -30.835  15.576   5.919  1.00  0.190          C  
ATOM   7530  CZ  PHE A 487     -30.798  14.361   6.556  1.00  0.190          C  
ATOM   7531  H   PHE A 487     -29.093  13.802   1.570  1.00  0.160          H  
ATOM   7532  HA  PHE A 487     -31.672  12.461   1.988  1.00  0.170          H  
ATOM   7533 1HB  PHE A 487     -30.864  15.374   1.947  1.00  0.230          H  
ATOM   7534 2HB  PHE A 487     -32.521  14.835   2.177  1.00  0.230          H  
ATOM   7535  HD1 PHE A 487     -31.340  12.304   4.002  1.00  0.230          H  
ATOM   7536  HD2 PHE A 487     -31.084  16.584   4.045  1.00  0.230          H  
ATOM   7537  HE1 PHE A 487     -30.957  12.245   6.371  1.00  0.230          H  
ATOM   7538  HE2 PHE A 487     -30.690  16.506   6.479  1.00  0.230          H  
ATOM   7539  HZ  PHE A 487     -30.622  14.306   7.616  1.00  0.230          H  
ATOM   7540  N   VAL A 488     -33.084  12.924   0.135  1.00  0.140          N  
ATOM   7541  CA  VAL A 488     -33.968  12.924  -1.004  1.00  0.150          C  
ATOM   7542  C   VAL A 488     -35.140  13.827  -0.693  1.00  0.150          C  
ATOM   7543  O   VAL A 488     -35.684  13.799   0.408  1.00  0.180          O  
ATOM   7544  CB  VAL A 488     -34.439  11.485  -1.301  1.00  0.210          C  
ATOM   7545  CG1 VAL A 488     -35.405  11.468  -2.479  1.00  0.210          C  
ATOM   7546  CG2 VAL A 488     -33.217  10.607  -1.575  1.00  0.210          C  
ATOM   7547  H   VAL A 488     -33.442  12.493   0.990  1.00  0.170          H  
ATOM   7548  HA  VAL A 488     -33.434  13.316  -1.869  1.00  0.180          H  
ATOM   7549  HB  VAL A 488     -34.971  11.094  -0.432  1.00  0.250          H  
ATOM   7550 1HG1 VAL A 488     -35.713  10.455  -2.660  1.00  0.250          H  
ATOM   7551 2HG1 VAL A 488     -36.286  12.074  -2.261  1.00  0.250          H  
ATOM   7552 3HG1 VAL A 488     -34.908  11.855  -3.366  1.00  0.250          H  
ATOM   7553 1HG2 VAL A 488     -33.527   9.588  -1.771  1.00  0.250          H  
ATOM   7554 2HG2 VAL A 488     -32.682  10.994  -2.440  1.00  0.250          H  
ATOM   7555 3HG2 VAL A 488     -32.553  10.617  -0.708  1.00  0.250          H  
ATOM   7556  N   PHE A 489     -35.504  14.677  -1.627  1.00  0.160          N  
ATOM   7557  CA  PHE A 489     -36.601  15.568  -1.342  1.00  0.230          C  
ATOM   7558  C   PHE A 489     -37.871  15.192  -2.092  1.00  0.230          C  
ATOM   7559  O   PHE A 489     -37.906  15.136  -3.323  1.00  0.440          O  
ATOM   7560  CB  PHE A 489     -36.097  16.978  -1.519  1.00  0.290          C  
ATOM   7561  CG  PHE A 489     -35.103  17.239  -0.411  1.00  0.290          C  
ATOM   7562  CD1 PHE A 489     -33.740  17.018  -0.587  1.00  0.290          C  
ATOM   7563  CD2 PHE A 489     -35.547  17.645   0.845  1.00  0.290          C  
ATOM   7564  CE1 PHE A 489     -32.863  17.210   0.454  1.00  0.290          C  
ATOM   7565  CE2 PHE A 489     -34.662  17.836   1.876  1.00  0.290          C  
ATOM   7566  CZ  PHE A 489     -33.328  17.614   1.681  1.00  0.290          C  
ATOM   7567  H   PHE A 489     -35.038  14.691  -2.524  1.00  0.190          H  
ATOM   7568  HA  PHE A 489     -36.839  15.482  -0.286  1.00  0.280          H  
ATOM   7569 1HB  PHE A 489     -35.603  17.092  -2.477  1.00  0.350          H  
ATOM   7570 2HB  PHE A 489     -36.876  17.668  -1.464  1.00  0.350          H  
ATOM   7571  HD1 PHE A 489     -33.365  16.683  -1.554  1.00  0.350          H  
ATOM   7572  HD2 PHE A 489     -36.614  17.802   1.006  1.00  0.350          H  
ATOM   7573  HE1 PHE A 489     -31.796  17.028   0.305  1.00  0.350          H  
ATOM   7574  HE2 PHE A 489     -35.017  18.151   2.849  1.00  0.350          H  
ATOM   7575  HZ  PHE A 489     -32.632  17.750   2.501  1.00  0.350          H  
ATOM   7576  N   GLY A 490     -38.881  14.836  -1.298  1.00  0.160          N  
ATOM   7577  CA  GLY A 490     -40.171  14.339  -1.757  1.00  0.270          C  
ATOM   7578  C   GLY A 490     -41.271  15.326  -1.445  1.00  0.210          C  
ATOM   7579  O   GLY A 490     -41.012  16.512  -1.313  1.00  0.170          O  
ATOM   7580  H   GLY A 490     -38.738  14.962  -0.293  1.00  0.190          H  
ATOM   7581 1HA  GLY A 490     -40.134  14.154  -2.830  1.00  0.320          H  
ATOM   7582 2HA  GLY A 490     -40.387  13.391  -1.273  1.00  0.320          H  
ATOM   7583  N   ASN A 491     -42.503  14.851  -1.292  1.00  0.220          N  
ATOM   7584  CA  ASN A 491     -43.616  15.765  -1.052  1.00  0.210          C  
ATOM   7585  C   ASN A 491     -44.578  15.232  -0.002  1.00  0.220          C  
ATOM   7586  O   ASN A 491     -44.734  14.017   0.135  1.00  0.290          O  
ATOM   7587  CB  ASN A 491     -44.367  16.016  -2.352  1.00  0.300          C  
ATOM   7588  CG  ASN A 491     -43.539  16.734  -3.406  1.00  0.300          C  
ATOM   7589  OD1 ASN A 491     -43.377  17.955  -3.382  1.00  0.300          O  
ATOM   7590  ND2 ASN A 491     -43.000  15.975  -4.332  1.00  0.300          N  
ATOM   7591  H   ASN A 491     -42.672  13.858  -1.363  1.00  0.260          H  
ATOM   7592  HA  ASN A 491     -43.218  16.701  -0.677  1.00  0.250          H  
ATOM   7593 1HB  ASN A 491     -44.702  15.066  -2.760  1.00  0.360          H  
ATOM   7594 2HB  ASN A 491     -45.259  16.613  -2.141  1.00  0.360          H  
ATOM   7595 1HD2 ASN A 491     -42.435  16.386  -5.047  1.00  0.360          H  
ATOM   7596 2HD2 ASN A 491     -43.147  14.990  -4.316  1.00  0.360          H  
ATOM   7597  N   ALA A 492     -45.232  16.144   0.730  1.00  0.200          N  
ATOM   7598  CA  ALA A 492     -46.264  15.733   1.696  1.00  0.190          C  
ATOM   7599  C   ALA A 492     -47.358  15.024   0.910  1.00  0.210          C  
ATOM   7600  O   ALA A 492     -47.766  15.538  -0.138  1.00  0.250          O  
ATOM   7601  CB  ALA A 492     -46.806  16.931   2.476  1.00  0.270          C  
ATOM   7602  H   ALA A 492     -45.008  17.133   0.561  1.00  0.240          H  
ATOM   7603  HA  ALA A 492     -45.829  15.014   2.397  1.00  0.230          H  
ATOM   7604 1HB  ALA A 492     -47.571  16.593   3.180  1.00  0.320          H  
ATOM   7605 2HB  ALA A 492     -45.993  17.406   3.027  1.00  0.320          H  
ATOM   7606 3HB  ALA A 492     -47.236  17.646   1.785  1.00  0.320          H  
ATOM   7607  N   PHE A 493     -47.870  13.906   1.428  1.00  0.200          N  
ATOM   7608  CA  PHE A 493     -48.880  13.132   0.695  1.00  0.220          C  
ATOM   7609  C   PHE A 493     -50.326  13.194   1.176  1.00  0.190          C  
ATOM   7610  O   PHE A 493     -50.608  13.145   2.375  1.00  0.180          O  
ATOM   7611  CB  PHE A 493     -48.469  11.661   0.671  1.00  0.300          C  
ATOM   7612  CG  PHE A 493     -49.508  10.756   0.067  1.00  0.300          C  
ATOM   7613  CD1 PHE A 493     -49.647  10.606  -1.300  1.00  0.300          C  
ATOM   7614  CD2 PHE A 493     -50.364  10.064   0.891  1.00  0.300          C  
ATOM   7615  CE1 PHE A 493     -50.626   9.775  -1.811  1.00  0.300          C  
ATOM   7616  CE2 PHE A 493     -51.333   9.245   0.386  1.00  0.300          C  
ATOM   7617  CZ  PHE A 493     -51.464   9.099  -0.967  1.00  0.300          C  
ATOM   7618  H   PHE A 493     -47.492  13.543   2.320  1.00  0.240          H  
ATOM   7619  HA  PHE A 493     -48.869  13.492  -0.334  1.00  0.260          H  
ATOM   7620 1HB  PHE A 493     -47.548  11.556   0.101  1.00  0.360          H  
ATOM   7621 2HB  PHE A 493     -48.265  11.325   1.691  1.00  0.360          H  
ATOM   7622  HD1 PHE A 493     -48.979  11.154  -1.973  1.00  0.360          H  
ATOM   7623  HD2 PHE A 493     -50.258  10.183   1.969  1.00  0.360          H  
ATOM   7624  HE1 PHE A 493     -50.736   9.654  -2.884  1.00  0.360          H  
ATOM   7625  HE2 PHE A 493     -51.999   8.706   1.070  1.00  0.360          H  
ATOM   7626  HZ  PHE A 493     -52.232   8.446  -1.369  1.00  0.360          H  
ATOM   7627  N   SER A 494     -51.244  13.253   0.207  1.00  0.230          N  
ATOM   7628  CA  SER A 494     -52.683  13.188   0.467  1.00  0.250          C  
ATOM   7629  C   SER A 494     -53.429  12.441  -0.639  1.00  0.300          C  
ATOM   7630  O   SER A 494     -53.237  12.707  -1.822  1.00  0.520          O  
ATOM   7631  CB  SER A 494     -53.269  14.568   0.600  1.00  0.340          C  
ATOM   7632  OG  SER A 494     -54.647  14.486   0.772  1.00  0.340          O  
ATOM   7633  H   SER A 494     -50.908  13.378  -0.756  1.00  0.280          H  
ATOM   7634  HA  SER A 494     -52.837  12.646   1.401  1.00  0.300          H  
ATOM   7635 1HB  SER A 494     -52.822  15.070   1.457  1.00  0.410          H  
ATOM   7636 2HB  SER A 494     -53.039  15.154  -0.291  1.00  0.410          H  
ATOM   7637  HG  SER A 494     -54.951  15.394   0.822  1.00  0.410          H  
ATOM   7638  N   HIS A 495     -54.276  11.479  -0.265  1.00  0.300          N  
ATOM   7639  CA  HIS A 495     -55.037  10.709  -1.247  1.00  0.310          C  
ATOM   7640  C   HIS A 495     -56.386  11.339  -1.626  1.00  0.360          C  
ATOM   7641  O   HIS A 495     -57.024  10.940  -2.603  1.00  0.480          O  
ATOM   7642  CB  HIS A 495     -55.323   9.361  -0.622  1.00  0.430          C  
ATOM   7643  CG  HIS A 495     -56.180   9.548   0.571  1.00  0.430          C  
ATOM   7644  ND1 HIS A 495     -55.757  10.262   1.688  1.00  0.430          N  
ATOM   7645  CD2 HIS A 495     -57.436   9.129   0.842  1.00  0.430          C  
ATOM   7646  CE1 HIS A 495     -56.736  10.274   2.588  1.00  0.430          C  
ATOM   7647  NE2 HIS A 495     -57.759   9.588   2.096  1.00  0.430          N  
ATOM   7648  H   HIS A 495     -54.419  11.254   0.725  1.00  0.360          H  
ATOM   7649  HA  HIS A 495     -54.445  10.582  -2.153  1.00  0.370          H  
ATOM   7650 1HB  HIS A 495     -55.836   8.716  -1.335  1.00  0.520          H  
ATOM   7651 2HB  HIS A 495     -54.401   8.876  -0.321  1.00  0.520          H  
ATOM   7652  HD2 HIS A 495     -58.074   8.540   0.184  1.00  0.520          H  
ATOM   7653  HE1 HIS A 495     -56.703  10.761   3.564  1.00  0.520          H  
ATOM   7654  HE2 HIS A 495     -58.647   9.420   2.551  1.00  0.520          H  
ATOM   7655  N   ASP A 496     -56.819  12.283  -0.808  1.00  0.340          N  
ATOM   7656  CA  ASP A 496     -58.103  12.977  -0.893  1.00  0.370          C  
ATOM   7657  C   ASP A 496     -58.012  14.218  -0.039  1.00  0.340          C  
ATOM   7658  O   ASP A 496     -58.108  14.124   1.186  1.00  0.330          O  
ATOM   7659  CB  ASP A 496     -59.237  12.038  -0.429  1.00  0.510          C  
ATOM   7660  CG  ASP A 496     -60.677  12.626  -0.482  1.00  0.510          C  
ATOM   7661  OD1 ASP A 496     -60.815  13.834  -0.332  1.00  0.510          O  
ATOM   7662  OD2 ASP A 496     -61.613  11.873  -0.638  1.00  0.510          O  
ATOM   7663  H   ASP A 496     -56.180  12.558  -0.071  1.00  0.410          H  
ATOM   7664  HA  ASP A 496     -58.284  13.275  -1.927  1.00  0.440          H  
ATOM   7665 1HB  ASP A 496     -59.221  11.140  -1.053  1.00  0.610          H  
ATOM   7666 2HB  ASP A 496     -59.027  11.718   0.581  1.00  0.610          H  
ATOM   7667  N   ILE A 497     -57.794  15.385  -0.639  1.00  0.340          N  
ATOM   7668  CA  ILE A 497     -57.567  16.554   0.195  1.00  0.310          C  
ATOM   7669  C   ILE A 497     -58.756  16.958   1.048  1.00  0.310          C  
ATOM   7670  O   ILE A 497     -58.567  17.455   2.156  1.00  0.280          O  
ATOM   7671  CB  ILE A 497     -57.041  17.740  -0.639  1.00  0.450          C  
ATOM   7672  CG1 ILE A 497     -56.449  18.875   0.274  1.00  0.450          C  
ATOM   7673  CG2 ILE A 497     -58.136  18.343  -1.526  1.00  0.450          C  
ATOM   7674  CD1 ILE A 497     -55.219  18.504   1.131  1.00  0.450          C  
ATOM   7675  H   ILE A 497     -57.731  15.444  -1.661  1.00  0.410          H  
ATOM   7676  HA  ILE A 497     -56.777  16.283   0.879  1.00  0.370          H  
ATOM   7677  HB  ILE A 497     -56.267  17.374  -1.276  1.00  0.540          H  
ATOM   7678 1HG1 ILE A 497     -56.146  19.681  -0.388  1.00  0.540          H  
ATOM   7679 2HG1 ILE A 497     -57.229  19.254   0.936  1.00  0.540          H  
ATOM   7680 1HG2 ILE A 497     -57.709  19.147  -2.123  1.00  0.540          H  
ATOM   7681 2HG2 ILE A 497     -58.540  17.587  -2.186  1.00  0.540          H  
ATOM   7682 3HG2 ILE A 497     -58.947  18.750  -0.917  1.00  0.540          H  
ATOM   7683 1HD1 ILE A 497     -54.915  19.390   1.641  1.00  0.540          H  
ATOM   7684 2HD1 ILE A 497     -55.464  17.735   1.856  1.00  0.540          H  
ATOM   7685 3HD1 ILE A 497     -54.410  18.159   0.531  1.00  0.540          H  
ATOM   7686  N   ASP A 498     -59.982  16.741   0.582  1.00  0.330          N  
ATOM   7687  CA  ASP A 498     -61.097  17.151   1.413  1.00  0.330          C  
ATOM   7688  C   ASP A 498     -61.209  16.233   2.616  1.00  0.320          C  
ATOM   7689  O   ASP A 498     -61.385  16.704   3.745  1.00  0.300          O  
ATOM   7690  CB  ASP A 498     -62.401  17.121   0.623  1.00  0.460          C  
ATOM   7691  CG  ASP A 498     -62.509  18.221  -0.439  1.00  0.460          C  
ATOM   7692  OD1 ASP A 498     -61.767  19.178  -0.403  1.00  0.460          O  
ATOM   7693  OD2 ASP A 498     -63.355  18.085  -1.285  1.00  0.460          O  
ATOM   7694  H   ASP A 498     -60.122  16.316  -0.329  1.00  0.400          H  
ATOM   7695  HA  ASP A 498     -60.918  18.167   1.766  1.00  0.400          H  
ATOM   7696 1HB  ASP A 498     -62.490  16.149   0.127  1.00  0.550          H  
ATOM   7697 2HB  ASP A 498     -63.241  17.212   1.313  1.00  0.550          H  
ATOM   7698  N   SER A 499     -61.053  14.925   2.394  1.00  0.320          N  
ATOM   7699  CA  SER A 499     -61.135  13.995   3.509  1.00  0.320          C  
ATOM   7700  C   SER A 499     -59.984  14.225   4.467  1.00  0.280          C  
ATOM   7701  O   SER A 499     -60.180  14.292   5.686  1.00  0.280          O  
ATOM   7702  CB  SER A 499     -61.106  12.562   3.040  1.00  0.450          C  
ATOM   7703  OG  SER A 499     -61.190  11.675   4.134  1.00  0.450          O  
ATOM   7704  H   SER A 499     -60.900  14.579   1.432  1.00  0.380          H  
ATOM   7705  HA  SER A 499     -62.069  14.174   4.042  1.00  0.380          H  
ATOM   7706 1HB  SER A 499     -61.929  12.384   2.349  1.00  0.540          H  
ATOM   7707 2HB  SER A 499     -60.182  12.386   2.502  1.00  0.540          H  
ATOM   7708  HG  SER A 499     -61.197  10.796   3.749  1.00  0.540          H  
ATOM   7709  N   ALA A 500     -58.765  14.333   3.919  1.00  0.270          N  
ATOM   7710  CA  ALA A 500     -57.577  14.506   4.726  1.00  0.240          C  
ATOM   7711  C   ALA A 500     -57.638  15.768   5.559  1.00  0.230          C  
ATOM   7712  O   ALA A 500     -57.264  15.730   6.730  1.00  0.210          O  
ATOM   7713  CB  ALA A 500     -56.350  14.553   3.840  1.00  0.350          C  
ATOM   7714  H   ALA A 500     -58.652  14.264   2.907  1.00  0.320          H  
ATOM   7715  HA  ALA A 500     -57.503  13.654   5.400  1.00  0.290          H  
ATOM   7716 1HB  ALA A 500     -55.461  14.650   4.454  1.00  0.420          H  
ATOM   7717 2HB  ALA A 500     -56.290  13.636   3.252  1.00  0.420          H  
ATOM   7718 3HB  ALA A 500     -56.426  15.406   3.170  1.00  0.420          H  
ATOM   7719  N   MET A 501     -58.126  16.881   5.000  1.00  0.230          N  
ATOM   7720  CA  MET A 501     -58.211  18.087   5.798  1.00  0.220          C  
ATOM   7721  C   MET A 501     -59.251  17.979   6.890  1.00  0.230          C  
ATOM   7722  O   MET A 501     -59.019  18.478   7.996  1.00  0.220          O  
ATOM   7723  CB  MET A 501     -58.429  19.304   4.922  1.00  0.310          C  
ATOM   7724  CG  MET A 501     -57.205  19.680   4.135  1.00  0.310          C  
ATOM   7725  SD  MET A 501     -55.885  20.194   5.238  1.00  0.310          S  
ATOM   7726  CE  MET A 501     -54.507  20.409   4.181  1.00  0.310          C  
ATOM   7727  H   MET A 501     -58.400  16.907   4.014  1.00  0.280          H  
ATOM   7728  HA  MET A 501     -57.255  18.214   6.297  1.00  0.260          H  
ATOM   7729 1HB  MET A 501     -59.233  19.090   4.209  1.00  0.370          H  
ATOM   7730 2HB  MET A 501     -58.739  20.153   5.529  1.00  0.370          H  
ATOM   7731 1HG  MET A 501     -56.872  18.820   3.568  1.00  0.370          H  
ATOM   7732 2HG  MET A 501     -57.429  20.494   3.442  1.00  0.370          H  
ATOM   7733 1HE  MET A 501     -53.652  20.768   4.755  1.00  0.370          H  
ATOM   7734 2HE  MET A 501     -54.252  19.484   3.718  1.00  0.370          H  
ATOM   7735 3HE  MET A 501     -54.782  21.118   3.415  1.00  0.370          H  
ATOM   7736  N   ASP A 502     -60.386  17.316   6.632  1.00  0.260          N  
ATOM   7737  CA  ASP A 502     -61.346  17.163   7.712  1.00  0.280          C  
ATOM   7738  C   ASP A 502     -60.737  16.327   8.834  1.00  0.270          C  
ATOM   7739  O   ASP A 502     -60.944  16.629  10.016  1.00  0.270          O  
ATOM   7740  CB  ASP A 502     -62.647  16.507   7.240  1.00  0.380          C  
ATOM   7741  CG  ASP A 502     -63.557  17.415   6.399  1.00  0.380          C  
ATOM   7742  OD1 ASP A 502     -63.345  18.610   6.364  1.00  0.380          O  
ATOM   7743  OD2 ASP A 502     -64.486  16.896   5.825  1.00  0.380          O  
ATOM   7744  H   ASP A 502     -60.607  16.977   5.687  1.00  0.310          H  
ATOM   7745  HA  ASP A 502     -61.583  18.149   8.108  1.00  0.340          H  
ATOM   7746 1HB  ASP A 502     -62.391  15.632   6.632  1.00  0.460          H  
ATOM   7747 2HB  ASP A 502     -63.205  16.150   8.101  1.00  0.460          H  
ATOM   7748  N   GLN A 503     -59.965  15.286   8.470  1.00  0.280          N  
ATOM   7749  CA  GLN A 503     -59.331  14.430   9.468  1.00  0.290          C  
ATOM   7750  C   GLN A 503     -58.258  15.182  10.256  1.00  0.260          C  
ATOM   7751  O   GLN A 503     -58.173  15.035  11.479  1.00  0.280          O  
ATOM   7752  CB  GLN A 503     -58.735  13.183   8.812  1.00  0.400          C  
ATOM   7753  CG  GLN A 503     -59.786  12.213   8.274  1.00  0.400          C  
ATOM   7754  CD  GLN A 503     -59.181  11.016   7.585  1.00  0.400          C  
ATOM   7755  OE1 GLN A 503     -58.459  10.254   8.231  1.00  0.400          O  
ATOM   7756  NE2 GLN A 503     -59.456  10.822   6.297  1.00  0.400          N  
ATOM   7757  H   GLN A 503     -59.873  15.064   7.471  1.00  0.340          H  
ATOM   7758  HA  GLN A 503     -60.095  14.107  10.172  1.00  0.350          H  
ATOM   7759 1HB  GLN A 503     -58.096  13.482   7.981  1.00  0.480          H  
ATOM   7760 2HB  GLN A 503     -58.114  12.652   9.529  1.00  0.480          H  
ATOM   7761 1HG  GLN A 503     -60.383  11.855   9.109  1.00  0.480          H  
ATOM   7762 2HG  GLN A 503     -60.424  12.730   7.567  1.00  0.480          H  
ATOM   7763 1HE2 GLN A 503     -59.074  10.028   5.830  1.00  0.480          H  
ATOM   7764 2HE2 GLN A 503     -60.068  11.454   5.786  1.00  0.480          H  
ATOM   7765  N   VAL A 504     -57.458  16.007   9.575  1.00  0.210          N  
ATOM   7766  CA  VAL A 504     -56.438  16.780  10.262  1.00  0.180          C  
ATOM   7767  C   VAL A 504     -57.063  17.786  11.207  1.00  0.190          C  
ATOM   7768  O   VAL A 504     -56.568  17.949  12.323  1.00  0.200          O  
ATOM   7769  CB  VAL A 504     -55.454  17.444   9.288  1.00  0.260          C  
ATOM   7770  CG1 VAL A 504     -54.549  18.421  10.016  1.00  0.260          C  
ATOM   7771  CG2 VAL A 504     -54.591  16.365   8.689  1.00  0.260          C  
ATOM   7772  H   VAL A 504     -57.545  16.066   8.556  1.00  0.250          H  
ATOM   7773  HA  VAL A 504     -55.849  16.086  10.863  1.00  0.220          H  
ATOM   7774  HB  VAL A 504     -56.003  17.978   8.508  1.00  0.320          H  
ATOM   7775 1HG1 VAL A 504     -53.843  18.863   9.311  1.00  0.320          H  
ATOM   7776 2HG1 VAL A 504     -55.146  19.207  10.457  1.00  0.320          H  
ATOM   7777 3HG1 VAL A 504     -54.004  17.899  10.799  1.00  0.320          H  
ATOM   7778 1HG2 VAL A 504     -53.905  16.815   8.028  1.00  0.320          H  
ATOM   7779 2HG2 VAL A 504     -54.043  15.844   9.476  1.00  0.320          H  
ATOM   7780 3HG2 VAL A 504     -55.208  15.656   8.151  1.00  0.320          H  
ATOM   7781  N   GLN A 505     -58.113  18.498  10.780  1.00  0.200          N  
ATOM   7782  CA  GLN A 505     -58.709  19.436  11.711  1.00  0.210          C  
ATOM   7783  C   GLN A 505     -59.308  18.673  12.887  1.00  0.270          C  
ATOM   7784  O   GLN A 505     -59.174  19.101  14.033  1.00  0.310          O  
ATOM   7785  CB  GLN A 505     -59.768  20.309  11.056  1.00  0.290          C  
ATOM   7786  CG  GLN A 505     -60.317  21.428  11.985  1.00  0.290          C  
ATOM   7787  CD  GLN A 505     -59.234  22.440  12.382  1.00  0.290          C  
ATOM   7788  OE1 GLN A 505     -58.465  22.848  11.513  1.00  0.290          O  
ATOM   7789  NE2 GLN A 505     -59.166  22.854  13.644  1.00  0.290          N  
ATOM   7790  H   GLN A 505     -58.481  18.386   9.829  1.00  0.240          H  
ATOM   7791  HA  GLN A 505     -57.923  20.085  12.086  1.00  0.250          H  
ATOM   7792 1HB  GLN A 505     -59.348  20.770  10.167  1.00  0.350          H  
ATOM   7793 2HB  GLN A 505     -60.602  19.682  10.734  1.00  0.350          H  
ATOM   7794 1HG  GLN A 505     -61.105  21.965  11.462  1.00  0.350          H  
ATOM   7795 2HG  GLN A 505     -60.718  20.985  12.904  1.00  0.350          H  
ATOM   7796 1HE2 GLN A 505     -58.481  23.519  13.926  1.00  0.350          H  
ATOM   7797 2HE2 GLN A 505     -59.820  22.505  14.366  1.00  0.350          H  
ATOM   7798  N   ALA A 506     -59.897  17.495  12.641  1.00  0.310          N  
ATOM   7799  CA  ALA A 506     -60.444  16.743  13.752  1.00  0.380          C  
ATOM   7800  C   ALA A 506     -59.351  16.452  14.771  1.00  0.400          C  
ATOM   7801  O   ALA A 506     -59.583  16.607  15.971  1.00  0.460          O  
ATOM   7802  CB  ALA A 506     -61.054  15.446  13.265  1.00  0.500          C  
ATOM   7803  H   ALA A 506     -60.030  17.151  11.685  1.00  0.370          H  
ATOM   7804  HA  ALA A 506     -61.203  17.352  14.233  1.00  0.460          H  
ATOM   7805 1HB  ALA A 506     -61.456  14.901  14.104  1.00  0.600          H  
ATOM   7806 2HB  ALA A 506     -61.842  15.665  12.546  1.00  0.600          H  
ATOM   7807 3HB  ALA A 506     -60.289  14.847  12.787  1.00  0.600          H  
ATOM   7808  N   LEU A 507     -58.136  16.119  14.298  1.00  0.380          N  
ATOM   7809  CA  LEU A 507     -57.016  15.912  15.213  1.00  0.420          C  
ATOM   7810  C   LEU A 507     -56.605  17.199  15.905  1.00  0.410          C  
ATOM   7811  O   LEU A 507     -56.300  17.198  17.090  1.00  0.480          O  
ATOM   7812  CB  LEU A 507     -55.768  15.380  14.513  1.00  0.570          C  
ATOM   7813  CG  LEU A 507     -55.826  13.995  13.965  1.00  0.570          C  
ATOM   7814  CD1 LEU A 507     -54.525  13.735  13.234  1.00  0.570          C  
ATOM   7815  CD2 LEU A 507     -56.051  12.993  15.076  1.00  0.570          C  
ATOM   7816  H   LEU A 507     -58.030  15.943  13.294  1.00  0.460          H  
ATOM   7817  HA  LEU A 507     -57.331  15.222  15.978  1.00  0.500          H  
ATOM   7818 1HB  LEU A 507     -55.543  16.047  13.680  1.00  0.690          H  
ATOM   7819 2HB  LEU A 507     -54.937  15.426  15.214  1.00  0.690          H  
ATOM   7820  HG  LEU A 507     -56.641  13.918  13.245  1.00  0.690          H  
ATOM   7821 1HD1 LEU A 507     -54.557  12.748  12.821  1.00  0.690          H  
ATOM   7822 2HD1 LEU A 507     -54.403  14.468  12.436  1.00  0.690          H  
ATOM   7823 3HD1 LEU A 507     -53.693  13.810  13.924  1.00  0.690          H  
ATOM   7824 1HD2 LEU A 507     -56.083  12.023  14.635  1.00  0.690          H  
ATOM   7825 2HD2 LEU A 507     -55.236  13.053  15.798  1.00  0.690          H  
ATOM   7826 3HD2 LEU A 507     -56.988  13.165  15.582  1.00  0.690          H  
ATOM   7827  N   PHE A 508     -56.620  18.318  15.195  1.00  0.370          N  
ATOM   7828  CA  PHE A 508     -56.230  19.584  15.811  1.00  0.400          C  
ATOM   7829  C   PHE A 508     -57.219  20.028  16.871  1.00  0.500          C  
ATOM   7830  O   PHE A 508     -56.850  20.718  17.820  1.00  0.640          O  
ATOM   7831  CB  PHE A 508     -56.087  20.690  14.771  1.00  0.550          C  
ATOM   7832  CG  PHE A 508     -54.902  20.571  13.848  1.00  0.550          C  
ATOM   7833  CD1 PHE A 508     -53.788  19.782  14.140  1.00  0.550          C  
ATOM   7834  CD2 PHE A 508     -54.889  21.273  12.684  1.00  0.550          C  
ATOM   7835  CE1 PHE A 508     -52.731  19.724  13.302  1.00  0.550          C  
ATOM   7836  CE2 PHE A 508     -53.820  21.199  11.850  1.00  0.550          C  
ATOM   7837  CZ  PHE A 508     -52.743  20.423  12.167  1.00  0.550          C  
ATOM   7838  H   PHE A 508     -56.822  18.269  14.191  1.00  0.440          H  
ATOM   7839  HA  PHE A 508     -55.292  19.442  16.332  1.00  0.480          H  
ATOM   7840 1HB  PHE A 508     -56.988  20.715  14.165  1.00  0.660          H  
ATOM   7841 2HB  PHE A 508     -56.019  21.649  15.279  1.00  0.660          H  
ATOM   7842  HD1 PHE A 508     -53.744  19.204  15.027  1.00  0.660          H  
ATOM   7843  HD2 PHE A 508     -55.742  21.900  12.426  1.00  0.660          H  
ATOM   7844  HE1 PHE A 508     -51.867  19.111  13.546  1.00  0.660          H  
ATOM   7845  HE2 PHE A 508     -53.830  21.754  10.944  1.00  0.660          H  
ATOM   7846  HZ  PHE A 508     -51.896  20.362  11.522  1.00  0.660          H  
ATOM   7847  N   ASP A 509     -58.460  19.582  16.764  1.00  0.480          N  
ATOM   7848  CA  ASP A 509     -59.476  19.947  17.719  1.00  0.570          C  
ATOM   7849  C   ASP A 509     -59.454  19.064  18.954  1.00  0.720          C  
ATOM   7850  O   ASP A 509     -60.371  19.155  19.759  1.00  1.030          O  
ATOM   7851  CB  ASP A 509     -60.882  19.917  17.098  1.00  0.760          C  
ATOM   7852  CG  ASP A 509     -61.165  21.040  16.053  1.00  0.760          C  
ATOM   7853  OD1 ASP A 509     -60.458  22.026  16.008  1.00  0.760          O  
ATOM   7854  OD2 ASP A 509     -62.119  20.899  15.312  1.00  0.760          O  
ATOM   7855  H   ASP A 509     -58.736  19.052  15.930  1.00  0.580          H  
ATOM   7856  HA  ASP A 509     -59.280  20.965  18.029  1.00  0.680          H  
ATOM   7857 1HB  ASP A 509     -61.014  18.951  16.602  1.00  0.910          H  
ATOM   7858 2HB  ASP A 509     -61.629  19.985  17.888  1.00  0.910          H  
ATOM   7859  N   THR A 510     -58.456  18.184  19.083  1.00  0.670          N  
ATOM   7860  CA  THR A 510     -58.300  17.303  20.228  1.00  0.920          C  
ATOM   7861  C   THR A 510     -56.907  17.229  20.801  1.00  0.890          C  
ATOM   7862  O   THR A 510     -55.908  17.469  20.140  1.00  1.030          O  
ATOM   7863  CB  THR A 510     -58.709  15.881  19.912  1.00  1.190          C  
ATOM   7864  OG1 THR A 510     -58.500  15.104  21.082  1.00  1.190          O  
ATOM   7865  CG2 THR A 510     -57.967  15.320  18.798  1.00  1.190          C  
ATOM   7866  H   THR A 510     -57.744  18.111  18.349  1.00  0.800          H  
ATOM   7867  HA  THR A 510     -58.944  17.669  21.023  1.00  1.100          H  
ATOM   7868  HB  THR A 510     -59.742  15.880  19.645  1.00  1.430          H  
ATOM   7869  HG1 THR A 510     -58.921  14.238  20.976  1.00  1.430          H  
ATOM   7870 1HG2 THR A 510     -58.315  14.325  18.603  1.00  1.430          H  
ATOM   7871 2HG2 THR A 510     -58.167  15.931  17.952  1.00  1.430          H  
ATOM   7872 3HG2 THR A 510     -56.900  15.301  19.004  1.00  1.430          H  
ATOM   7873  N   ASP A 511     -56.840  16.867  22.052  1.00  1.100          N  
ATOM   7874  CA  ASP A 511     -55.575  16.606  22.718  1.00  1.430          C  
ATOM   7875  C   ASP A 511     -55.789  15.388  23.568  1.00  1.380          C  
ATOM   7876  O   ASP A 511     -56.454  15.421  24.606  1.00  1.430          O  
ATOM   7877  CB  ASP A 511     -55.070  17.820  23.479  1.00  1.870          C  
ATOM   7878  CG  ASP A 511     -53.737  17.620  24.220  1.00  1.870          C  
ATOM   7879  OD1 ASP A 511     -53.470  16.486  24.637  1.00  1.870          O  
ATOM   7880  OD2 ASP A 511     -53.007  18.597  24.431  1.00  1.870          O  
ATOM   7881  H   ASP A 511     -57.716  16.698  22.531  1.00  1.320          H  
ATOM   7882  HA  ASP A 511     -54.825  16.360  21.964  1.00  1.720          H  
ATOM   7883 1HB  ASP A 511     -54.933  18.618  22.752  1.00  2.240          H  
ATOM   7884 2HB  ASP A 511     -55.832  18.139  24.191  1.00  2.240          H  
ATOM   7885  N   PHE A 512     -55.239  14.281  23.124  1.00  1.730          N  
ATOM   7886  CA  PHE A 512     -55.558  13.023  23.751  1.00  2.010          C  
ATOM   7887  C   PHE A 512     -54.887  12.817  25.107  1.00  2.430          C  
ATOM   7888  O   PHE A 512     -55.129  11.799  25.747  1.00  2.890          O  
ATOM   7889  CB  PHE A 512     -55.157  11.877  22.821  1.00  2.700          C  
ATOM   7890  CG  PHE A 512     -55.846  11.871  21.489  1.00  2.700          C  
ATOM   7891  CD1 PHE A 512     -55.071  11.800  20.340  1.00  2.700          C  
ATOM   7892  CD2 PHE A 512     -57.221  11.975  21.351  1.00  2.700          C  
ATOM   7893  CE1 PHE A 512     -55.642  11.806  19.096  1.00  2.700          C  
ATOM   7894  CE2 PHE A 512     -57.789  11.985  20.099  1.00  2.700          C  
ATOM   7895  CZ  PHE A 512     -56.995  11.893  18.970  1.00  2.700          C  
ATOM   7896  H   PHE A 512     -54.690  14.302  22.275  1.00  2.080          H  
ATOM   7897  HA  PHE A 512     -56.636  12.992  23.910  1.00  2.410          H  
ATOM   7898 1HB  PHE A 512     -54.092  11.931  22.630  1.00  3.240          H  
ATOM   7899 2HB  PHE A 512     -55.360  10.921  23.305  1.00  3.240          H  
ATOM   7900  HD1 PHE A 512     -53.987  11.728  20.435  1.00  3.240          H  
ATOM   7901  HD2 PHE A 512     -57.861  12.043  22.231  1.00  3.240          H  
ATOM   7902  HE1 PHE A 512     -55.016  11.745  18.215  1.00  3.240          H  
ATOM   7903  HE2 PHE A 512     -58.869  12.060  19.996  1.00  3.240          H  
ATOM   7904  HZ  PHE A 512     -57.451  11.897  17.982  1.00  3.240          H  
ATOM   7905  N   THR A 513     -54.066  13.774  25.576  1.00  2.600          N  
ATOM   7906  CA  THR A 513     -53.392  13.613  26.873  1.00  3.310          C  
ATOM   7907  C   THR A 513     -54.180  14.349  27.946  1.00  3.270          C  
ATOM   7908  O   THR A 513     -53.784  14.388  29.114  1.00  3.300          O  
ATOM   7909  CB  THR A 513     -51.931  14.159  26.896  1.00  4.350          C  
ATOM   7910  OG1 THR A 513     -51.903  15.583  26.685  1.00  4.350          O  
ATOM   7911  CG2 THR A 513     -51.094  13.510  25.875  1.00  4.350          C  
ATOM   7912  H   THR A 513     -53.925  14.648  25.048  1.00  3.120          H  
ATOM   7913  HA  THR A 513     -53.369  12.555  27.133  1.00  3.970          H  
ATOM   7914  HB  THR A 513     -51.498  13.948  27.872  1.00  5.220          H  
ATOM   7915  HG1 THR A 513     -52.396  15.836  25.875  1.00  5.220          H  
ATOM   7916 1HG2 THR A 513     -50.077  13.893  25.926  1.00  5.220          H  
ATOM   7917 2HG2 THR A 513     -51.090  12.460  26.052  1.00  5.220          H  
ATOM   7918 3HG2 THR A 513     -51.509  13.714  24.909  1.00  5.220          H  
ATOM   7919  N   ASN A 514     -55.309  14.925  27.533  1.00  3.720          N  
ATOM   7920  CA  ASN A 514     -56.146  15.773  28.360  1.00  4.050          C  
ATOM   7921  C   ASN A 514     -57.582  15.227  28.520  1.00  4.430          C  
ATOM   7922  O   ASN A 514     -57.776  14.013  28.553  1.00  5.000          O  
ATOM   7923  CB  ASN A 514     -56.049  17.164  27.780  1.00  5.540          C  
ATOM   7924  CG  ASN A 514     -54.771  17.820  28.194  1.00  5.540          C  
ATOM   7925  OD1 ASN A 514     -54.728  18.422  29.276  1.00  5.540          O  
ATOM   7926  ND2 ASN A 514     -53.735  17.702  27.409  1.00  5.540          N  
ATOM   7927  H   ASN A 514     -55.583  14.819  26.553  1.00  4.460          H  
ATOM   7928  HA  ASN A 514     -55.712  15.806  29.359  1.00  4.860          H  
ATOM   7929 1HB  ASN A 514     -56.097  17.122  26.689  1.00  6.650          H  
ATOM   7930 2HB  ASN A 514     -56.838  17.774  28.116  1.00  6.650          H  
ATOM   7931 1HD2 ASN A 514     -52.862  18.109  27.662  1.00  6.650          H  
ATOM   7932 2HD2 ASN A 514     -53.794  17.184  26.531  1.00  6.650          H  
ATOM   7933  N   ARG A 515     -58.586  16.103  28.706  1.00  4.590          N  
ATOM   7934  CA  ARG A 515     -59.946  15.676  29.084  1.00  5.520          C  
ATOM   7935  C   ARG A 515     -60.834  15.169  27.936  1.00  5.890          C  
ATOM   7936  O   ARG A 515     -61.994  14.826  28.158  1.00  6.480          O  
ATOM   7937  CB  ARG A 515     -60.663  16.825  29.779  1.00  7.360          C  
ATOM   7938  CG  ARG A 515     -60.038  17.262  31.101  1.00  7.360          C  
ATOM   7939  CD  ARG A 515     -60.655  18.514  31.618  1.00  7.360          C  
ATOM   7940  NE  ARG A 515     -60.365  19.659  30.734  1.00  7.360          N  
ATOM   7941  CZ  ARG A 515     -60.867  20.911  30.863  1.00  7.360          C  
ATOM   7942  NH1 ARG A 515     -61.683  21.211  31.864  1.00  7.360          N  
ATOM   7943  NH2 ARG A 515     -60.536  21.842  29.973  1.00  7.360          N  
ATOM   7944  H   ARG A 515     -58.427  17.118  28.619  1.00  5.510          H  
ATOM   7945  HA  ARG A 515     -59.843  14.864  29.803  1.00  6.620          H  
ATOM   7946 1HB  ARG A 515     -60.707  17.681  29.134  1.00  8.830          H  
ATOM   7947 2HB  ARG A 515     -61.689  16.532  29.991  1.00  8.830          H  
ATOM   7948 1HG  ARG A 515     -60.164  16.477  31.843  1.00  8.830          H  
ATOM   7949 2HG  ARG A 515     -58.975  17.453  30.947  1.00  8.830          H  
ATOM   7950 1HD  ARG A 515     -61.735  18.385  31.676  1.00  8.830          H  
ATOM   7951 2HD  ARG A 515     -60.254  18.732  32.607  1.00  8.830          H  
ATOM   7952  HE  ARG A 515     -59.719  19.495  29.939  1.00  8.830          H  
ATOM   7953 1HH1 ARG A 515     -61.937  20.508  32.541  1.00  8.830          H  
ATOM   7954 2HH1 ARG A 515     -62.053  22.147  31.952  1.00  8.830          H  
ATOM   7955 1HH2 ARG A 515     -59.921  21.597  29.170  1.00  8.830          H  
ATOM   7956 2HH2 ARG A 515     -60.902  22.774  30.051  1.00  8.830          H  
ATOM   7957  N   PHE A 516     -60.303  15.154  26.719  1.00  5.940          N  
ATOM   7958  CA  PHE A 516     -61.048  14.751  25.529  1.00  6.750          C  
ATOM   7959  C   PHE A 516     -61.900  13.505  25.735  1.00  6.990          C  
ATOM   7960  O   PHE A 516     -61.391  12.435  26.076  1.00  7.180          O  
ATOM   7961  CB  PHE A 516     -60.041  14.429  24.407  1.00  9.130          C  
ATOM   7962  CG  PHE A 516     -60.662  14.047  23.096  1.00  9.130          C  
ATOM   7963  CD1 PHE A 516     -61.044  14.969  22.214  1.00  9.130          C  
ATOM   7964  CD2 PHE A 516     -60.881  12.774  22.772  1.00  9.130          C  
ATOM   7965  CE1 PHE A 516     -61.634  14.644  21.019  1.00  9.130          C  
ATOM   7966  CE2 PHE A 516     -61.477  12.451  21.580  1.00  9.130          C  
ATOM   7967  CZ  PHE A 516     -61.840  13.382  20.713  1.00  9.130          C  
ATOM   7968  H   PHE A 516     -59.346  15.461  26.626  1.00  7.130          H  
ATOM   7969  HA  PHE A 516     -61.709  15.564  25.240  1.00  8.100          H  
ATOM   7970 1HB  PHE A 516     -59.392  15.288  24.241  1.00 10.950          H  
ATOM   7971 2HB  PHE A 516     -59.395  13.610  24.729  1.00 10.950          H  
ATOM   7972  HD1 PHE A 516     -60.848  15.985  22.454  1.00 10.950          H  
ATOM   7973  HD2 PHE A 516     -60.604  11.999  23.482  1.00 10.950          H  
ATOM   7974  HE1 PHE A 516     -61.919  15.413  20.317  1.00 10.950          H  
ATOM   7975  HE2 PHE A 516     -61.681  11.449  21.349  1.00 10.950          H  
ATOM   7976  HZ  PHE A 516     -62.310  13.107  19.773  1.00 10.950          H  
ATOM   7977  N   ALA A 517     -63.195  13.627  25.436  1.00  7.290          N  
ATOM   7978  CA  ALA A 517     -64.116  12.504  25.553  1.00  7.790          C  
ATOM   7979  C   ALA A 517     -63.675  11.341  24.696  1.00  7.810          C  
ATOM   7980  O   ALA A 517     -63.348  11.510  23.526  1.00  7.830          O  
ATOM   7981  CB  ALA A 517     -65.505  12.922  25.128  1.00 10.710          C  
ATOM   7982  H   ALA A 517     -63.560  14.552  25.198  1.00  8.750          H  
ATOM   7983  HA  ALA A 517     -64.127  12.180  26.593  1.00  9.350          H  
ATOM   7984 1HB  ALA A 517     -66.188  12.081  25.232  1.00 12.850          H  
ATOM   7985 2HB  ALA A 517     -65.823  13.736  25.766  1.00 12.850          H  
ATOM   7986 3HB  ALA A 517     -65.479  13.247  24.083  1.00 12.850          H  
ATOM   7987  N   ASP A 518     -63.774  10.131  25.229  1.00  8.090          N  
ATOM   7988  CA  ASP A 518     -63.351   8.973  24.465  1.00  8.460          C  
ATOM   7989  C   ASP A 518     -63.998   8.930  23.091  1.00  9.200          C  
ATOM   7990  O   ASP A 518     -65.220   8.984  22.966  1.00  9.730          O  
ATOM   7991  CB  ASP A 518     -63.738   7.677  25.188  1.00 11.700          C  
ATOM   7992  CG  ASP A 518     -62.976   7.404  26.490  1.00 11.700          C  
ATOM   7993  OD1 ASP A 518     -62.019   8.079  26.775  1.00 11.700          O  
ATOM   7994  OD2 ASP A 518     -63.383   6.516  27.195  1.00 11.700          O  
ATOM   7995  H   ASP A 518     -64.063  10.018  26.192  1.00  9.710          H  
ATOM   7996  HA  ASP A 518     -62.270   9.011  24.353  1.00 10.150          H  
ATOM   7997 1HB  ASP A 518     -64.805   7.698  25.411  1.00 14.040          H  
ATOM   7998 2HB  ASP A 518     -63.571   6.836  24.514  1.00 14.040          H  
ATOM   7999  N   ALA A 519     -63.165   8.804  22.067  1.00  9.490          N  
ATOM   8000  CA  ALA A 519     -63.549   8.690  20.665  1.00 10.400          C  
ATOM   8001  C   ALA A 519     -64.464   9.792  20.117  1.00 10.890          C  
ATOM   8002  O   ALA A 519     -65.064   9.572  19.063  1.00 11.200          O  
ATOM   8003  CB  ALA A 519     -64.237   7.352  20.457  1.00 14.200          C  
ATOM   8004  H   ALA A 519     -62.182   8.771  22.283  1.00 11.390          H  
ATOM   8005  HA  ALA A 519     -62.649   8.687  20.068  1.00 12.480          H  
ATOM   8006 1HB  ALA A 519     -64.474   7.222  19.402  1.00 17.040          H  
ATOM   8007 2HB  ALA A 519     -63.575   6.550  20.779  1.00 17.040          H  
ATOM   8008 3HB  ALA A 519     -65.158   7.318  21.038  1.00 17.040          H  
ATOM   8009  N   SER A 520     -64.544  10.982  20.726  1.00 11.130          N  
ATOM   8010  CA  SER A 520     -65.464  11.957  20.132  1.00 11.790          C  
ATOM   8011  C   SER A 520     -65.186  13.435  20.313  1.00 11.780          C  
ATOM   8012  O   SER A 520     -65.056  13.967  21.420  1.00 11.520          O  
ATOM   8013  CB  SER A 520     -66.869  11.711  20.618  1.00 16.240          C  
ATOM   8014  OG  SER A 520     -67.751  12.680  20.078  1.00 16.240          O  
ATOM   8015  H   SER A 520     -64.051  11.158  21.609  1.00 13.360          H  
ATOM   8016  HA  SER A 520     -65.460  11.775  19.058  1.00 14.150          H  
ATOM   8017 1HB  SER A 520     -67.187  10.713  20.317  1.00 19.490          H  
ATOM   8018 2HB  SER A 520     -66.890  11.749  21.708  1.00 19.490          H  
ATOM   8019  HG  SER A 520     -68.638  12.376  20.311  1.00 19.490          H  
ATOM   8020  N   ARG A 521     -65.243  14.124  19.178  1.00 12.250          N  
ATOM   8021  CA  ARG A 521     -65.030  15.559  19.066  1.00 12.500          C  
ATOM   8022  C   ARG A 521     -66.064  16.351  19.859  1.00 12.340          C  
ATOM   8023  O   ARG A 521     -65.815  17.480  20.277  1.00 12.600          O  
ATOM   8024  CB  ARG A 521     -65.120  15.969  17.612  1.00 17.400          C  
ATOM   8025  CG  ARG A 521     -64.028  15.395  16.729  1.00 17.400          C  
ATOM   8026  CD  ARG A 521     -64.213  15.780  15.323  1.00 17.400          C  
ATOM   8027  NE  ARG A 521     -63.874  17.176  15.095  1.00 17.400          N  
ATOM   8028  CZ  ARG A 521     -64.175  17.876  13.980  1.00 17.400          C  
ATOM   8029  NH1 ARG A 521     -64.850  17.304  12.997  1.00 17.400          N  
ATOM   8030  NH2 ARG A 521     -63.788  19.138  13.862  1.00 17.400          N  
ATOM   8031  H   ARG A 521     -65.408  13.593  18.334  1.00 14.700          H  
ATOM   8032  HA  ARG A 521     -64.038  15.792  19.443  1.00 15.000          H  
ATOM   8033 1HB  ARG A 521     -66.082  15.658  17.206  1.00 20.880          H  
ATOM   8034 2HB  ARG A 521     -65.073  17.056  17.539  1.00 20.880          H  
ATOM   8035 1HG  ARG A 521     -63.060  15.779  17.059  1.00 20.880          H  
ATOM   8036 2HG  ARG A 521     -64.026  14.309  16.792  1.00 20.880          H  
ATOM   8037 1HD  ARG A 521     -63.605  15.160  14.690  1.00 20.880          H  
ATOM   8038 2HD  ARG A 521     -65.260  15.636  15.064  1.00 20.880          H  
ATOM   8039  HE  ARG A 521     -63.341  17.642  15.821  1.00 20.880          H  
ATOM   8040 1HH1 ARG A 521     -65.146  16.343  13.070  1.00 20.880          H  
ATOM   8041 2HH1 ARG A 521     -65.066  17.830  12.162  1.00 20.880          H  
ATOM   8042 1HH2 ARG A 521     -63.243  19.615  14.609  1.00 20.880          H  
ATOM   8043 2HH2 ARG A 521     -64.006  19.658  13.031  1.00 20.880          H  
ATOM   8044  N   ASN A 522     -67.224  15.750  20.100  1.00 12.080          N  
ATOM   8045  CA  ASN A 522     -68.309  16.434  20.787  1.00 11.780          C  
ATOM   8046  C   ASN A 522     -67.949  16.815  22.217  1.00 10.890          C  
ATOM   8047  O   ASN A 522     -68.556  17.718  22.795  1.00 10.370          O  
ATOM   8048  CB  ASN A 522     -69.559  15.583  20.774  1.00 16.610          C  
ATOM   8049  CG  ASN A 522     -70.192  15.508  19.412  1.00 16.610          C  
ATOM   8050  OD1 ASN A 522     -69.951  16.347  18.534  1.00 16.610          O  
ATOM   8051  ND2 ASN A 522     -71.007  14.507  19.215  1.00 16.610          N  
ATOM   8052  H   ASN A 522     -67.353  14.787  19.793  1.00 14.500          H  
ATOM   8053  HA  ASN A 522     -68.517  17.363  20.254  1.00 14.140          H  
ATOM   8054 1HB  ASN A 522     -69.315  14.577  21.111  1.00 19.930          H  
ATOM   8055 2HB  ASN A 522     -70.282  15.995  21.476  1.00 19.930          H  
ATOM   8056 1HD2 ASN A 522     -71.460  14.401  18.329  1.00 19.930          H  
ATOM   8057 2HD2 ASN A 522     -71.182  13.848  19.945  1.00 19.930          H  
ATOM   8058  N   GLY A 523     -67.000  16.097  22.812  1.00 10.900          N  
ATOM   8059  CA  GLY A 523     -66.590  16.349  24.177  1.00 10.250          C  
ATOM   8060  C   GLY A 523     -65.113  16.687  24.220  1.00  9.480          C  
ATOM   8061  O   GLY A 523     -64.426  16.394  25.205  1.00  9.540          O  
ATOM   8062  H   GLY A 523     -66.501  15.365  22.291  1.00 13.080          H  
ATOM   8063 1HA  GLY A 523     -67.164  17.181  24.584  1.00 12.300          H  
ATOM   8064 2HA  GLY A 523     -66.806  15.485  24.791  1.00 12.300          H  
ATOM   8065  N   THR A 524     -64.595  17.221  23.127  1.00  8.980          N  
ATOM   8066  CA  THR A 524     -63.189  17.528  23.080  1.00  8.370          C  
ATOM   8067  C   THR A 524     -62.658  18.564  24.026  1.00  7.960          C  
ATOM   8068  O   THR A 524     -63.298  19.578  24.309  1.00  7.830          O  
ATOM   8069  CB  THR A 524     -62.725  17.994  21.721  1.00 11.960          C  
ATOM   8070  OG1 THR A 524     -61.330  18.171  21.828  1.00 11.960          O  
ATOM   8071  CG2 THR A 524     -63.354  19.322  21.306  1.00 11.960          C  
ATOM   8072  H   THR A 524     -65.186  17.424  22.315  1.00 10.780          H  
ATOM   8073  HA  THR A 524     -62.688  16.615  23.327  1.00 10.040          H  
ATOM   8074  HB  THR A 524     -62.957  17.252  20.984  1.00 14.350          H  
ATOM   8075  HG1 THR A 524     -60.973  18.323  20.965  1.00 14.350          H  
ATOM   8076 1HG2 THR A 524     -62.960  19.608  20.332  1.00 14.350          H  
ATOM   8077 2HG2 THR A 524     -64.427  19.221  21.243  1.00 14.350          H  
ATOM   8078 3HG2 THR A 524     -63.120  20.097  22.007  1.00 14.350          H  
ATOM   8079  N   ASP A 525     -61.450  18.322  24.507  1.00  8.040          N  
ATOM   8080  CA  ASP A 525     -60.756  19.301  25.306  1.00  7.810          C  
ATOM   8081  C   ASP A 525     -59.937  20.041  24.263  1.00  6.900          C  
ATOM   8082  O   ASP A 525     -58.808  19.642  23.969  1.00  6.750          O  
ATOM   8083  CB  ASP A 525     -59.879  18.636  26.359  1.00 11.030          C  
ATOM   8084  CG  ASP A 525     -59.288  19.587  27.416  1.00 11.030          C  
ATOM   8085  OD1 ASP A 525     -59.441  20.786  27.329  1.00 11.030          O  
ATOM   8086  OD2 ASP A 525     -58.702  19.062  28.359  1.00 11.030          O  
ATOM   8087  H   ASP A 525     -60.989  17.473  24.232  1.00  9.650          H  
ATOM   8088  HA  ASP A 525     -61.462  19.987  25.777  1.00  9.370          H  
ATOM   8089 1HB  ASP A 525     -60.479  17.903  26.861  1.00 13.230          H  
ATOM   8090 2HB  ASP A 525     -59.061  18.105  25.867  1.00 13.230          H  
ATOM   8091  N   HIS A 526     -60.518  21.074  23.661  1.00  6.510          N  
ATOM   8092  CA  HIS A 526     -59.921  21.731  22.502  1.00  5.850          C  
ATOM   8093  C   HIS A 526     -58.701  22.558  22.875  1.00  4.710          C  
ATOM   8094  O   HIS A 526     -58.741  23.790  22.933  1.00  4.560          O  
ATOM   8095  CB  HIS A 526     -60.978  22.625  21.836  1.00  8.450          C  
ATOM   8096  CG  HIS A 526     -60.612  23.206  20.498  1.00  8.450          C  
ATOM   8097  ND1 HIS A 526     -61.471  24.042  19.800  1.00  8.450          N  
ATOM   8098  CD2 HIS A 526     -59.503  23.091  19.732  1.00  8.450          C  
ATOM   8099  CE1 HIS A 526     -60.905  24.400  18.664  1.00  8.450          C  
ATOM   8100  NE2 HIS A 526     -59.716  23.840  18.600  1.00  8.450          N  
ATOM   8101  H   HIS A 526     -61.435  21.362  23.981  1.00  7.810          H  
ATOM   8102  HA  HIS A 526     -59.609  20.974  21.780  1.00  7.020          H  
ATOM   8103 1HB  HIS A 526     -61.889  22.054  21.704  1.00 10.140          H  
ATOM   8104 2HB  HIS A 526     -61.216  23.451  22.502  1.00 10.140          H  
ATOM   8105  HD2 HIS A 526     -58.602  22.511  19.955  1.00 10.140          H  
ATOM   8106  HE1 HIS A 526     -61.342  25.047  17.903  1.00 10.140          H  
ATOM   8107  HE2 HIS A 526     -59.061  23.938  17.834  1.00 10.140          H  
ATOM   8108  N   ARG A 527     -57.611  21.840  23.101  1.00  4.280          N  
ATOM   8109  CA  ARG A 527     -56.338  22.389  23.500  1.00  3.510          C  
ATOM   8110  C   ARG A 527     -55.539  22.821  22.266  1.00  2.320          C  
ATOM   8111  O   ARG A 527     -55.780  22.333  21.157  1.00  2.640          O  
ATOM   8112  CB  ARG A 527     -55.537  21.371  24.320  1.00  5.220          C  
ATOM   8113  CG  ARG A 527     -56.153  20.873  25.640  1.00  5.220          C  
ATOM   8114  CD  ARG A 527     -56.257  21.933  26.678  1.00  5.220          C  
ATOM   8115  NE  ARG A 527     -54.942  22.479  27.055  1.00  5.220          N  
ATOM   8116  CZ  ARG A 527     -54.743  23.569  27.831  1.00  5.220          C  
ATOM   8117  NH1 ARG A 527     -55.769  24.240  28.319  1.00  5.220          N  
ATOM   8118  NH2 ARG A 527     -53.509  23.966  28.105  1.00  5.220          N  
ATOM   8119  H   ARG A 527     -57.749  20.831  23.059  1.00  5.140          H  
ATOM   8120  HA  ARG A 527     -56.582  23.243  24.115  1.00  4.210          H  
ATOM   8121 1HB  ARG A 527     -55.424  20.520  23.710  1.00  6.270          H  
ATOM   8122 2HB  ARG A 527     -54.545  21.703  24.542  1.00  6.270          H  
ATOM   8123 1HG  ARG A 527     -57.141  20.501  25.468  1.00  6.270          H  
ATOM   8124 2HG  ARG A 527     -55.535  20.069  26.041  1.00  6.270          H  
ATOM   8125 1HD  ARG A 527     -56.891  22.740  26.322  1.00  6.270          H  
ATOM   8126 2HD  ARG A 527     -56.711  21.491  27.569  1.00  6.270          H  
ATOM   8127  HE  ARG A 527     -54.121  21.991  26.718  1.00  6.270          H  
ATOM   8128 1HH1 ARG A 527     -56.715  23.940  28.127  1.00  6.270          H  
ATOM   8129 2HH1 ARG A 527     -55.612  25.053  28.900  1.00  6.270          H  
ATOM   8130 1HH2 ARG A 527     -52.718  23.455  27.738  1.00  6.270          H  
ATOM   8131 2HH2 ARG A 527     -53.354  24.778  28.686  1.00  6.270          H  
ATOM   8132  N   PRO A 528     -54.512  23.658  22.434  1.00  1.320          N  
ATOM   8133  CA  PRO A 528     -53.720  24.218  21.383  1.00  0.880          C  
ATOM   8134  C   PRO A 528     -52.673  23.375  20.655  1.00  0.690          C  
ATOM   8135  O   PRO A 528     -51.479  23.673  20.731  1.00  0.670          O  
ATOM   8136  CB  PRO A 528     -53.048  25.382  22.112  1.00  1.320          C  
ATOM   8137  CG  PRO A 528     -53.725  25.538  23.428  1.00  1.320          C  
ATOM   8138  CD  PRO A 528     -54.131  24.193  23.779  1.00  1.320          C  
ATOM   8139  HA  PRO A 528     -54.423  24.626  20.639  1.00  1.060          H  
ATOM   8140 1HB  PRO A 528     -51.986  25.198  22.238  1.00  1.580          H  
ATOM   8141 2HB  PRO A 528     -53.194  26.276  21.509  1.00  1.580          H  
ATOM   8142 1HG  PRO A 528     -53.032  25.983  24.162  1.00  1.580          H  
ATOM   8143 2HG  PRO A 528     -54.579  26.228  23.339  1.00  1.580          H  
ATOM   8144 1HD  PRO A 528     -53.275  23.643  24.191  1.00  1.580          H  
ATOM   8145 2HD  PRO A 528     -54.919  24.309  24.500  1.00  1.580          H  
ATOM   8146  N   VAL A 529     -53.112  22.422  19.852  1.00  0.600          N  
ATOM   8147  CA  VAL A 529     -52.177  21.629  19.044  1.00  0.440          C  
ATOM   8148  C   VAL A 529     -51.363  22.597  18.157  1.00  0.310          C  
ATOM   8149  O   VAL A 529     -50.180  22.388  17.919  1.00  0.370          O  
ATOM   8150  CB  VAL A 529     -52.894  20.568  18.204  1.00  0.680          C  
ATOM   8151  CG1 VAL A 529     -51.879  19.891  17.252  1.00  0.680          C  
ATOM   8152  CG2 VAL A 529     -53.541  19.552  19.147  1.00  0.680          C  
ATOM   8153  H   VAL A 529     -54.123  22.238  19.876  1.00  0.720          H  
ATOM   8154  HA  VAL A 529     -51.497  21.104  19.709  1.00  0.530          H  
ATOM   8155  HB  VAL A 529     -53.672  21.032  17.593  1.00  0.820          H  
ATOM   8156 1HG1 VAL A 529     -52.377  19.133  16.678  1.00  0.820          H  
ATOM   8157 2HG1 VAL A 529     -51.439  20.621  16.569  1.00  0.820          H  
ATOM   8158 3HG1 VAL A 529     -51.091  19.429  17.840  1.00  0.820          H  
ATOM   8159 1HG2 VAL A 529     -54.068  18.783  18.571  1.00  0.820          H  
ATOM   8160 2HG2 VAL A 529     -52.778  19.084  19.757  1.00  0.820          H  
ATOM   8161 3HG2 VAL A 529     -54.262  20.053  19.797  1.00  0.820          H  
ATOM   8162  N   LEU A 530     -52.032  23.622  17.622  1.00  0.350          N  
ATOM   8163  CA  LEU A 530     -51.401  24.632  16.775  1.00  0.310          C  
ATOM   8164  C   LEU A 530     -50.819  25.862  17.514  1.00  0.340          C  
ATOM   8165  O   LEU A 530     -50.420  26.827  16.859  1.00  0.420          O  
ATOM   8166  CB  LEU A 530     -52.384  25.120  15.690  1.00  0.450          C  
ATOM   8167  CG  LEU A 530     -52.847  24.085  14.600  1.00  0.450          C  
ATOM   8168  CD1 LEU A 530     -53.918  24.739  13.717  1.00  0.450          C  
ATOM   8169  CD2 LEU A 530     -51.641  23.677  13.723  1.00  0.450          C  
ATOM   8170  H   LEU A 530     -53.018  23.706  17.831  1.00  0.420          H  
ATOM   8171  HA  LEU A 530     -50.571  24.160  16.279  1.00  0.370          H  
ATOM   8172 1HB  LEU A 530     -53.277  25.500  16.184  1.00  0.540          H  
ATOM   8173 2HB  LEU A 530     -51.923  25.944  15.165  1.00  0.540          H  
ATOM   8174  HG  LEU A 530     -53.275  23.199  15.074  1.00  0.540          H  
ATOM   8175 1HD1 LEU A 530     -54.242  24.041  12.953  1.00  0.540          H  
ATOM   8176 2HD1 LEU A 530     -54.772  25.028  14.326  1.00  0.540          H  
ATOM   8177 3HD1 LEU A 530     -53.505  25.613  13.242  1.00  0.540          H  
ATOM   8178 1HD2 LEU A 530     -51.962  22.992  12.962  1.00  0.540          H  
ATOM   8179 2HD2 LEU A 530     -51.227  24.555  13.253  1.00  0.540          H  
ATOM   8180 3HD2 LEU A 530     -50.885  23.200  14.316  1.00  0.540          H  
ATOM   8181  N   SER A 531     -50.797  25.891  18.852  1.00  0.390          N  
ATOM   8182  CA  SER A 531     -50.236  27.079  19.513  1.00  0.430          C  
ATOM   8183  C   SER A 531     -48.786  27.318  19.217  1.00  0.380          C  
ATOM   8184  O   SER A 531     -47.973  26.393  19.145  1.00  0.320          O  
ATOM   8185  CB  SER A 531     -50.344  27.088  21.006  1.00  0.590          C  
ATOM   8186  OG  SER A 531     -49.628  28.181  21.537  1.00  0.590          O  
ATOM   8187  H   SER A 531     -51.106  25.095  19.411  1.00  0.470          H  
ATOM   8188  HA  SER A 531     -50.789  27.944  19.147  1.00  0.520          H  
ATOM   8189 1HB  SER A 531     -51.342  27.224  21.260  1.00  0.700          H  
ATOM   8190 2HB  SER A 531     -49.986  26.146  21.426  1.00  0.700          H  
ATOM   8191  HG  SER A 531     -49.803  28.168  22.492  1.00  0.700          H  
ATOM   8192  N   ILE A 532     -48.447  28.592  19.124  1.00  0.440          N  
ATOM   8193  CA  ILE A 532     -47.085  29.054  18.904  1.00  0.450          C  
ATOM   8194  C   ILE A 532     -46.137  28.621  20.030  1.00  0.440          C  
ATOM   8195  O   ILE A 532     -44.926  28.552  19.835  1.00  0.440          O  
ATOM   8196  CB  ILE A 532     -47.067  30.599  18.732  1.00  0.630          C  
ATOM   8197  CG1 ILE A 532     -45.714  31.115  18.107  1.00  0.630          C  
ATOM   8198  CG2 ILE A 532     -47.309  31.296  20.086  1.00  0.630          C  
ATOM   8199  CD1 ILE A 532     -45.433  30.683  16.657  1.00  0.630          C  
ATOM   8200  H   ILE A 532     -49.192  29.269  19.197  1.00  0.530          H  
ATOM   8201  HA  ILE A 532     -46.736  28.595  17.986  1.00  0.540          H  
ATOM   8202  HB  ILE A 532     -47.867  30.876  18.050  1.00  0.750          H  
ATOM   8203 1HG1 ILE A 532     -45.729  32.202  18.127  1.00  0.750          H  
ATOM   8204 2HG1 ILE A 532     -44.883  30.775  18.725  1.00  0.750          H  
ATOM   8205 1HG2 ILE A 532     -47.332  32.373  19.938  1.00  0.750          H  
ATOM   8206 2HG2 ILE A 532     -48.259  30.975  20.508  1.00  0.750          H  
ATOM   8207 3HG2 ILE A 532     -46.508  31.059  20.793  1.00  0.750          H  
ATOM   8208 1HD1 ILE A 532     -44.480  31.117  16.342  1.00  0.750          H  
ATOM   8209 2HD1 ILE A 532     -45.366  29.605  16.582  1.00  0.750          H  
ATOM   8210 3HD1 ILE A 532     -46.223  31.039  16.005  1.00  0.750          H  
ATOM   8211  N   ASP A 533     -46.687  28.348  21.213  1.00  0.450          N  
ATOM   8212  CA  ASP A 533     -45.887  27.946  22.362  1.00  0.470          C  
ATOM   8213  C   ASP A 533     -45.652  26.432  22.440  1.00  0.410          C  
ATOM   8214  O   ASP A 533     -44.979  25.947  23.354  1.00  0.440          O  
ATOM   8215  CB  ASP A 533     -46.567  28.409  23.648  1.00  0.650          C  
ATOM   8216  CG  ASP A 533     -46.602  29.932  23.813  1.00  0.650          C  
ATOM   8217  OD1 ASP A 533     -45.726  30.613  23.329  1.00  0.650          O  
ATOM   8218  OD2 ASP A 533     -47.536  30.398  24.416  1.00  0.650          O  
ATOM   8219  H   ASP A 533     -47.697  28.421  21.297  1.00  0.540          H  
ATOM   8220  HA  ASP A 533     -44.916  28.435  22.285  1.00  0.560          H  
ATOM   8221 1HB  ASP A 533     -47.587  28.032  23.665  1.00  0.780          H  
ATOM   8222 2HB  ASP A 533     -46.047  27.979  24.504  1.00  0.780          H  
ATOM   8223  N   ARG A 534     -46.219  25.673  21.504  1.00  0.340          N  
ATOM   8224  CA  ARG A 534     -46.056  24.227  21.490  1.00  0.330          C  
ATOM   8225  C   ARG A 534     -45.077  23.880  20.367  1.00  0.280          C  
ATOM   8226  O   ARG A 534     -45.272  24.285  19.211  1.00  0.250          O  
ATOM   8227  CB  ARG A 534     -47.391  23.525  21.241  1.00  0.470          C  
ATOM   8228  CG  ARG A 534     -47.356  21.988  21.321  1.00  0.470          C  
ATOM   8229  CD  ARG A 534     -48.625  21.400  20.844  1.00  0.470          C  
ATOM   8230  NE  ARG A 534     -49.799  21.585  21.698  1.00  0.470          N  
ATOM   8231  CZ  ARG A 534     -50.245  20.692  22.632  1.00  0.470          C  
ATOM   8232  NH1 ARG A 534     -49.603  19.560  22.845  1.00  0.470          N  
ATOM   8233  NH2 ARG A 534     -51.355  20.936  23.316  1.00  0.470          N  
ATOM   8234  H   ARG A 534     -46.750  26.105  20.744  1.00  0.410          H  
ATOM   8235  HA  ARG A 534     -45.643  23.894  22.441  1.00  0.400          H  
ATOM   8236 1HB  ARG A 534     -48.125  23.878  21.963  1.00  0.560          H  
ATOM   8237 2HB  ARG A 534     -47.762  23.800  20.249  1.00  0.560          H  
ATOM   8238 1HG  ARG A 534     -46.564  21.610  20.679  1.00  0.560          H  
ATOM   8239 2HG  ARG A 534     -47.183  21.669  22.347  1.00  0.560          H  
ATOM   8240 1HD  ARG A 534     -48.845  21.850  19.887  1.00  0.560          H  
ATOM   8241 2HD  ARG A 534     -48.477  20.339  20.701  1.00  0.560          H  
ATOM   8242  HE  ARG A 534     -50.347  22.457  21.555  1.00  0.560          H  
ATOM   8243 1HH1 ARG A 534     -48.767  19.340  22.336  1.00  0.560          H  
ATOM   8244 2HH1 ARG A 534     -49.947  18.900  23.539  1.00  0.560          H  
ATOM   8245 1HH2 ARG A 534     -51.868  21.789  23.168  1.00  0.560          H  
ATOM   8246 2HH2 ARG A 534     -51.731  20.224  23.970  1.00  0.560          H  
ATOM   8247  N   SER A 535     -44.033  23.117  20.682  1.00  0.310          N  
ATOM   8248  CA  SER A 535     -43.061  22.758  19.657  1.00  0.310          C  
ATOM   8249  C   SER A 535     -43.611  21.694  18.718  1.00  0.260          C  
ATOM   8250  O   SER A 535     -44.550  20.963  19.058  1.00  0.280          O  
ATOM   8251  CB  SER A 535     -41.778  22.254  20.292  1.00  0.430          C  
ATOM   8252  OG  SER A 535     -41.966  21.007  20.911  1.00  0.430          O  
ATOM   8253  H   SER A 535     -43.898  22.811  21.636  1.00  0.370          H  
ATOM   8254  HA  SER A 535     -42.832  23.651  19.072  1.00  0.370          H  
ATOM   8255 1HB  SER A 535     -41.001  22.175  19.534  1.00  0.520          H  
ATOM   8256 2HB  SER A 535     -41.439  22.978  21.030  1.00  0.520          H  
ATOM   8257  HG  SER A 535     -41.142  20.825  21.389  1.00  0.520          H  
ATOM   8258  N   LEU A 536     -42.976  21.555  17.555  1.00  0.220          N  
ATOM   8259  CA  LEU A 536     -43.366  20.517  16.613  1.00  0.180          C  
ATOM   8260  C   LEU A 536     -43.050  19.158  17.201  1.00  0.170          C  
ATOM   8261  O   LEU A 536     -43.801  18.204  16.999  1.00  0.160          O  
ATOM   8262  CB  LEU A 536     -42.667  20.717  15.261  1.00  0.270          C  
ATOM   8263  CG  LEU A 536     -43.034  19.735  14.090  1.00  0.270          C  
ATOM   8264  CD1 LEU A 536     -44.538  19.770  13.788  1.00  0.270          C  
ATOM   8265  CD2 LEU A 536     -42.266  20.183  12.844  1.00  0.270          C  
ATOM   8266  H   LEU A 536     -42.228  22.193  17.320  1.00  0.260          H  
ATOM   8267  HA  LEU A 536     -44.442  20.587  16.470  1.00  0.220          H  
ATOM   8268 1HB  LEU A 536     -42.881  21.726  14.914  1.00  0.320          H  
ATOM   8269 2HB  LEU A 536     -41.590  20.631  15.419  1.00  0.320          H  
ATOM   8270  HG  LEU A 536     -42.765  18.710  14.353  1.00  0.320          H  
ATOM   8271 1HD1 LEU A 536     -44.753  19.099  12.960  1.00  0.320          H  
ATOM   8272 2HD1 LEU A 536     -45.111  19.450  14.655  1.00  0.320          H  
ATOM   8273 3HD1 LEU A 536     -44.821  20.781  13.510  1.00  0.320          H  
ATOM   8274 1HD2 LEU A 536     -42.518  19.553  12.023  1.00  0.320          H  
ATOM   8275 2HD2 LEU A 536     -42.549  21.205  12.594  1.00  0.320          H  
ATOM   8276 3HD2 LEU A 536     -41.191  20.133  13.032  1.00  0.320          H  
ATOM   8277  N   GLY A 537     -41.907  19.060  17.891  1.00  0.180          N  
ATOM   8278  CA  GLY A 537     -41.491  17.808  18.502  1.00  0.210          C  
ATOM   8279  C   GLY A 537     -42.530  17.359  19.526  1.00  0.220          C  
ATOM   8280  O   GLY A 537     -42.814  16.165  19.644  1.00  0.240          O  
ATOM   8281  H   GLY A 537     -41.334  19.881  18.005  1.00  0.220          H  
ATOM   8282 1HA  GLY A 537     -41.366  17.048  17.729  1.00  0.250          H  
ATOM   8283 2HA  GLY A 537     -40.519  17.937  18.978  1.00  0.250          H  
ATOM   8284  N   SER A 538     -43.115  18.323  20.255  1.00  0.230          N  
ATOM   8285  CA  SER A 538     -44.157  18.031  21.235  1.00  0.260          C  
ATOM   8286  C   SER A 538     -45.365  17.425  20.538  1.00  0.230          C  
ATOM   8287  O   SER A 538     -45.922  16.433  21.017  1.00  0.240          O  
ATOM   8288  CB  SER A 538     -44.554  19.268  22.006  1.00  0.350          C  
ATOM   8289  OG  SER A 538     -45.555  18.973  22.941  1.00  0.350          O  
ATOM   8290  H   SER A 538     -42.803  19.285  20.143  1.00  0.280          H  
ATOM   8291  HA  SER A 538     -43.770  17.300  21.944  1.00  0.310          H  
ATOM   8292 1HB  SER A 538     -43.683  19.670  22.515  1.00  0.420          H  
ATOM   8293 2HB  SER A 538     -44.906  20.023  21.323  1.00  0.420          H  
ATOM   8294  HG  SER A 538     -45.695  19.780  23.436  1.00  0.420          H  
ATOM   8295  N   VAL A 539     -45.761  18.010  19.394  1.00  0.200          N  
ATOM   8296  CA  VAL A 539     -46.886  17.502  18.602  1.00  0.190          C  
ATOM   8297  C   VAL A 539     -46.575  16.081  18.101  1.00  0.170          C  
ATOM   8298  O   VAL A 539     -47.459  15.218  18.079  1.00  0.160          O  
ATOM   8299  CB  VAL A 539     -47.227  18.437  17.416  1.00  0.270          C  
ATOM   8300  CG1 VAL A 539     -48.277  17.806  16.509  1.00  0.270          C  
ATOM   8301  CG2 VAL A 539     -47.748  19.734  17.944  1.00  0.270          C  
ATOM   8302  H   VAL A 539     -45.274  18.870  19.112  1.00  0.240          H  
ATOM   8303  HA  VAL A 539     -47.761  17.460  19.248  1.00  0.230          H  
ATOM   8304  HB  VAL A 539     -46.329  18.608  16.824  1.00  0.320          H  
ATOM   8305 1HG1 VAL A 539     -48.496  18.483  15.681  1.00  0.320          H  
ATOM   8306 2HG1 VAL A 539     -47.915  16.893  16.127  1.00  0.320          H  
ATOM   8307 3HG1 VAL A 539     -49.189  17.623  17.079  1.00  0.320          H  
ATOM   8308 1HG2 VAL A 539     -47.989  20.396  17.124  1.00  0.320          H  
ATOM   8309 2HG2 VAL A 539     -48.645  19.544  18.520  1.00  0.320          H  
ATOM   8310 3HG2 VAL A 539     -46.993  20.198  18.574  1.00  0.320          H  
ATOM   8311  N   ILE A 540     -45.345  15.849  17.646  1.00  0.170          N  
ATOM   8312  CA  ILE A 540     -44.971  14.519  17.196  1.00  0.180          C  
ATOM   8313  C   ILE A 540     -45.092  13.539  18.362  1.00  0.190          C  
ATOM   8314  O   ILE A 540     -45.620  12.440  18.182  1.00  0.190          O  
ATOM   8315  CB  ILE A 540     -43.575  14.502  16.540  1.00  0.250          C  
ATOM   8316  CG1 ILE A 540     -43.648  15.307  15.202  1.00  0.250          C  
ATOM   8317  CG2 ILE A 540     -43.145  13.039  16.260  1.00  0.250          C  
ATOM   8318  CD1 ILE A 540     -42.312  15.660  14.585  1.00  0.250          C  
ATOM   8319  H   ILE A 540     -44.676  16.626  17.607  1.00  0.200          H  
ATOM   8320  HA  ILE A 540     -45.668  14.197  16.447  1.00  0.220          H  
ATOM   8321  HB  ILE A 540     -42.855  14.993  17.194  1.00  0.300          H  
ATOM   8322 1HG1 ILE A 540     -44.206  14.719  14.478  1.00  0.300          H  
ATOM   8323 2HG1 ILE A 540     -44.192  16.234  15.381  1.00  0.300          H  
ATOM   8324 1HG2 ILE A 540     -42.174  13.022  15.789  1.00  0.300          H  
ATOM   8325 2HG2 ILE A 540     -43.092  12.475  17.192  1.00  0.300          H  
ATOM   8326 3HG2 ILE A 540     -43.877  12.568  15.597  1.00  0.300          H  
ATOM   8327 1HD1 ILE A 540     -42.486  16.215  13.678  1.00  0.300          H  
ATOM   8328 2HD1 ILE A 540     -41.742  16.279  15.281  1.00  0.300          H  
ATOM   8329 3HD1 ILE A 540     -41.741  14.771  14.358  1.00  0.300          H  
ATOM   8330  N   LYS A 541     -44.595  13.901  19.553  1.00  0.210          N  
ATOM   8331  CA  LYS A 541     -44.749  13.021  20.709  1.00  0.220          C  
ATOM   8332  C   LYS A 541     -46.235  12.808  21.036  1.00  0.210          C  
ATOM   8333  O   LYS A 541     -46.659  11.685  21.289  1.00  0.220          O  
ATOM   8334  CB  LYS A 541     -44.014  13.584  21.926  1.00  0.300          C  
ATOM   8335  CG  LYS A 541     -42.491  13.519  21.829  1.00  0.300          C  
ATOM   8336  CD  LYS A 541     -41.824  14.138  23.059  1.00  0.300          C  
ATOM   8337  CE  LYS A 541     -40.302  14.094  22.952  1.00  0.300          C  
ATOM   8338  NZ  LYS A 541     -39.641  14.732  24.131  1.00  0.300          N  
ATOM   8339  H   LYS A 541     -44.108  14.795  19.648  1.00  0.250          H  
ATOM   8340  HA  LYS A 541     -44.317  12.052  20.464  1.00  0.260          H  
ATOM   8341 1HB  LYS A 541     -44.292  14.631  22.056  1.00  0.360          H  
ATOM   8342 2HB  LYS A 541     -44.326  13.048  22.820  1.00  0.360          H  
ATOM   8343 1HG  LYS A 541     -42.183  12.477  21.742  1.00  0.360          H  
ATOM   8344 2HG  LYS A 541     -42.165  14.047  20.936  1.00  0.360          H  
ATOM   8345 1HD  LYS A 541     -42.142  15.179  23.151  1.00  0.360          H  
ATOM   8346 2HD  LYS A 541     -42.134  13.600  23.953  1.00  0.360          H  
ATOM   8347 1HE  LYS A 541     -39.980  13.057  22.886  1.00  0.360          H  
ATOM   8348 2HE  LYS A 541     -39.994  14.620  22.048  1.00  0.360          H  
ATOM   8349 1HZ  LYS A 541     -38.637  14.683  24.021  1.00  0.360          H  
ATOM   8350 2HZ  LYS A 541     -39.924  15.700  24.195  1.00  0.360          H  
ATOM   8351 3HZ  LYS A 541     -39.910  14.247  24.975  1.00  0.360          H  
ATOM   8352  N   LEU A 542     -47.049  13.866  20.945  1.00  0.210          N  
ATOM   8353  CA  LEU A 542     -48.485  13.790  21.217  1.00  0.210          C  
ATOM   8354  C   LEU A 542     -49.150  12.720  20.369  1.00  0.190          C  
ATOM   8355  O   LEU A 542     -49.906  11.887  20.877  1.00  0.210          O  
ATOM   8356  CB  LEU A 542     -49.144  15.154  20.909  1.00  0.290          C  
ATOM   8357  CG  LEU A 542     -50.683  15.303  21.041  1.00  0.290          C  
ATOM   8358  CD1 LEU A 542     -51.124  15.066  22.466  1.00  0.290          C  
ATOM   8359  CD2 LEU A 542     -51.072  16.714  20.546  1.00  0.290          C  
ATOM   8360  H   LEU A 542     -46.643  14.781  20.750  1.00  0.250          H  
ATOM   8361  HA  LEU A 542     -48.616  13.543  22.268  1.00  0.250          H  
ATOM   8362 1HB  LEU A 542     -48.672  15.909  21.536  1.00  0.350          H  
ATOM   8363 2HB  LEU A 542     -48.927  15.396  19.897  1.00  0.350          H  
ATOM   8364  HG  LEU A 542     -51.179  14.557  20.415  1.00  0.350          H  
ATOM   8365 1HD1 LEU A 542     -52.208  15.171  22.541  1.00  0.350          H  
ATOM   8366 2HD1 LEU A 542     -50.844  14.065  22.760  1.00  0.350          H  
ATOM   8367 3HD1 LEU A 542     -50.652  15.787  23.132  1.00  0.350          H  
ATOM   8368 1HD2 LEU A 542     -52.157  16.837  20.613  1.00  0.350          H  
ATOM   8369 2HD2 LEU A 542     -50.586  17.466  21.161  1.00  0.350          H  
ATOM   8370 3HD2 LEU A 542     -50.754  16.835  19.507  1.00  0.350          H  
ATOM   8371  N   LEU A 543     -48.825  12.682  19.082  1.00  0.170          N  
ATOM   8372  CA  LEU A 543     -49.458  11.690  18.234  1.00  0.160          C  
ATOM   8373  C   LEU A 543     -48.704  10.352  18.109  1.00  0.140          C  
ATOM   8374  O   LEU A 543     -49.040   9.534  17.244  1.00  0.160          O  
ATOM   8375  CB  LEU A 543     -49.768  12.252  16.833  1.00  0.230          C  
ATOM   8376  CG  LEU A 543     -50.781  13.475  16.737  1.00  0.230          C  
ATOM   8377  CD1 LEU A 543     -50.942  13.872  15.248  1.00  0.230          C  
ATOM   8378  CD2 LEU A 543     -52.162  13.121  17.352  1.00  0.230          C  
ATOM   8379  H   LEU A 543     -48.209  13.409  18.695  1.00  0.200          H  
ATOM   8380  HA  LEU A 543     -50.394  11.468  18.696  1.00  0.190          H  
ATOM   8381 1HB  LEU A 543     -48.833  12.585  16.414  1.00  0.270          H  
ATOM   8382 2HB  LEU A 543     -50.155  11.447  16.212  1.00  0.270          H  
ATOM   8383  HG  LEU A 543     -50.357  14.330  17.272  1.00  0.270          H  
ATOM   8384 1HD1 LEU A 543     -51.613  14.726  15.171  1.00  0.270          H  
ATOM   8385 2HD1 LEU A 543     -49.989  14.135  14.829  1.00  0.270          H  
ATOM   8386 3HD1 LEU A 543     -51.359  13.036  14.691  1.00  0.270          H  
ATOM   8387 1HD2 LEU A 543     -52.828  13.980  17.263  1.00  0.270          H  
ATOM   8388 2HD2 LEU A 543     -52.588  12.281  16.822  1.00  0.270          H  
ATOM   8389 3HD2 LEU A 543     -52.058  12.870  18.402  1.00  0.270          H  
ATOM   8390  N   THR A 544     -47.694  10.109  18.953  1.00  0.140          N  
ATOM   8391  CA  THR A 544     -46.956   8.849  18.915  1.00  0.160          C  
ATOM   8392  C   THR A 544     -47.398   7.939  20.086  1.00  0.170          C  
ATOM   8393  O   THR A 544     -47.365   8.366  21.238  1.00  0.190          O  
ATOM   8394  CB  THR A 544     -45.428   9.090  18.990  1.00  0.220          C  
ATOM   8395  OG1 THR A 544     -45.007   9.866  17.856  1.00  0.220          O  
ATOM   8396  CG2 THR A 544     -44.672   7.762  18.981  1.00  0.220          C  
ATOM   8397  H   THR A 544     -47.438  10.800  19.666  1.00  0.170          H  
ATOM   8398  HA  THR A 544     -47.140   8.388  17.959  1.00  0.190          H  
ATOM   8399  HB  THR A 544     -45.194   9.641  19.902  1.00  0.260          H  
ATOM   8400  HG1 THR A 544     -45.335  10.785  17.956  1.00  0.260          H  
ATOM   8401 1HG2 THR A 544     -43.604   7.961  19.028  1.00  0.260          H  
ATOM   8402 2HG2 THR A 544     -44.959   7.159  19.838  1.00  0.260          H  
ATOM   8403 3HG2 THR A 544     -44.898   7.222  18.067  1.00  0.260          H  
ATOM   8404  N   PRO A 545     -47.825   6.680  19.842  1.00  0.180          N  
ATOM   8405  CA  PRO A 545     -48.235   5.722  20.861  1.00  0.200          C  
ATOM   8406  C   PRO A 545     -47.122   5.485  21.869  1.00  0.230          C  
ATOM   8407  O   PRO A 545     -45.946   5.484  21.501  1.00  0.250          O  
ATOM   8408  CB  PRO A 545     -48.516   4.456  20.043  1.00  0.300          C  
ATOM   8409  CG  PRO A 545     -48.875   4.958  18.669  1.00  0.300          C  
ATOM   8410  CD  PRO A 545     -48.011   6.189  18.458  1.00  0.300          C  
ATOM   8411  HA  PRO A 545     -49.135   6.087  21.365  1.00  0.240          H  
ATOM   8412 1HB  PRO A 545     -47.629   3.803  20.047  1.00  0.360          H  
ATOM   8413 2HB  PRO A 545     -49.335   3.887  20.512  1.00  0.360          H  
ATOM   8414 1HG  PRO A 545     -48.682   4.172  17.922  1.00  0.360          H  
ATOM   8415 2HG  PRO A 545     -49.949   5.181  18.617  1.00  0.360          H  
ATOM   8416 1HD  PRO A 545     -47.048   5.929  17.995  1.00  0.360          H  
ATOM   8417 2HD  PRO A 545     -48.611   6.891  17.854  1.00  0.360          H  
ATOM   8418  N   SER A 546     -47.496   5.272  23.126  1.00  0.250          N  
ATOM   8419  CA  SER A 546     -46.510   5.041  24.180  1.00  0.310          C  
ATOM   8420  C   SER A 546     -47.055   4.401  25.437  1.00  0.400          C  
ATOM   8421  O   SER A 546     -48.172   4.682  25.878  1.00  0.440          O  
ATOM   8422  CB  SER A 546     -45.782   6.305  24.561  1.00  0.410          C  
ATOM   8423  OG  SER A 546     -44.942   6.056  25.666  1.00  0.410          O  
ATOM   8424  H   SER A 546     -48.496   5.254  23.337  1.00  0.300          H  
ATOM   8425  HA  SER A 546     -45.762   4.360  23.773  1.00  0.370          H  
ATOM   8426 1HB  SER A 546     -45.182   6.645  23.716  1.00  0.490          H  
ATOM   8427 2HB  SER A 546     -46.470   7.080  24.788  1.00  0.490          H  
ATOM   8428  HG  SER A 546     -44.448   6.877  25.801  1.00  0.490          H  
ATOM   8429  N   ILE A 547     -46.196   3.597  26.060  1.00  0.470          N  
ATOM   8430  CA  ILE A 547     -46.436   2.900  27.326  1.00  0.590          C  
ATOM   8431  C   ILE A 547     -46.834   3.830  28.477  1.00  0.640          C  
ATOM   8432  O   ILE A 547     -47.379   3.382  29.483  1.00  0.720          O  
ATOM   8433  CB  ILE A 547     -45.185   2.076  27.717  1.00  0.780          C  
ATOM   8434  CG1 ILE A 547     -45.555   1.029  28.816  1.00  0.780          C  
ATOM   8435  CG2 ILE A 547     -44.059   3.019  28.196  1.00  0.780          C  
ATOM   8436  CD1 ILE A 547     -44.503  -0.049  29.052  1.00  0.780          C  
ATOM   8437  H   ILE A 547     -45.307   3.457  25.599  1.00  0.560          H  
ATOM   8438  HA  ILE A 547     -47.259   2.203  27.169  1.00  0.710          H  
ATOM   8439  HB  ILE A 547     -44.840   1.527  26.845  1.00  0.930          H  
ATOM   8440 1HG1 ILE A 547     -45.713   1.546  29.762  1.00  0.930          H  
ATOM   8441 2HG1 ILE A 547     -46.486   0.542  28.531  1.00  0.930          H  
ATOM   8442 1HG2 ILE A 547     -43.172   2.448  28.442  1.00  0.930          H  
ATOM   8443 2HG2 ILE A 547     -43.815   3.727  27.406  1.00  0.930          H  
ATOM   8444 3HG2 ILE A 547     -44.383   3.557  29.076  1.00  0.930          H  
ATOM   8445 1HD1 ILE A 547     -44.856  -0.729  29.829  1.00  0.930          H  
ATOM   8446 2HD1 ILE A 547     -44.341  -0.608  28.130  1.00  0.930          H  
ATOM   8447 3HD1 ILE A 547     -43.568   0.394  29.373  1.00  0.930          H  
ATOM   8448  N   GLN A 548     -46.544   5.121  28.339  1.00  0.610          N  
ATOM   8449  CA  GLN A 548     -46.870   6.088  29.374  1.00  0.670          C  
ATOM   8450  C   GLN A 548     -48.312   6.585  29.305  1.00  0.650          C  
ATOM   8451  O   GLN A 548     -48.734   7.373  30.153  1.00  0.730          O  
ATOM   8452  CB  GLN A 548     -45.929   7.293  29.291  1.00  0.910          C  
ATOM   8453  CG  GLN A 548     -44.461   6.972  29.548  1.00  0.910          C  
ATOM   8454  CD  GLN A 548     -44.231   6.451  30.952  1.00  0.910          C  
ATOM   8455  OE1 GLN A 548     -44.686   7.055  31.924  1.00  0.910          O  
ATOM   8456  NE2 GLN A 548     -43.528   5.338  31.071  1.00  0.910          N  
ATOM   8457  H   GLN A 548     -46.091   5.422  27.477  1.00  0.730          H  
ATOM   8458  HA  GLN A 548     -46.738   5.605  30.342  1.00  0.800          H  
ATOM   8459 1HB  GLN A 548     -46.010   7.739  28.298  1.00  1.100          H  
ATOM   8460 2HB  GLN A 548     -46.243   8.047  30.012  1.00  1.100          H  
ATOM   8461 1HG  GLN A 548     -44.139   6.207  28.844  1.00  1.100          H  
ATOM   8462 2HG  GLN A 548     -43.869   7.877  29.416  1.00  1.100          H  
ATOM   8463 1HE2 GLN A 548     -43.349   4.954  31.979  1.00  1.100          H  
ATOM   8464 2HE2 GLN A 548     -43.174   4.877  30.258  1.00  1.100          H  
ATOM   8465  N   TYR A 549     -49.080   6.132  28.322  1.00  0.590          N  
ATOM   8466  CA  TYR A 549     -50.447   6.595  28.212  1.00  0.620          C  
ATOM   8467  C   TYR A 549     -51.457   5.475  28.334  1.00  0.590          C  
ATOM   8468  O   TYR A 549     -51.161   4.306  28.099  1.00  0.610          O  
ATOM   8469  CB  TYR A 549     -50.665   7.323  26.930  1.00  0.860          C  
ATOM   8470  CG  TYR A 549     -49.812   8.499  26.774  1.00  0.860          C  
ATOM   8471  CD1 TYR A 549     -48.691   8.395  26.014  1.00  0.860          C  
ATOM   8472  CD2 TYR A 549     -50.130   9.675  27.401  1.00  0.860          C  
ATOM   8473  CE1 TYR A 549     -47.871   9.477  25.850  1.00  0.860          C  
ATOM   8474  CE2 TYR A 549     -49.313  10.755  27.252  1.00  0.860          C  
ATOM   8475  CZ  TYR A 549     -48.190  10.664  26.475  1.00  0.860          C  
ATOM   8476  OH  TYR A 549     -47.385  11.760  26.317  1.00  0.860          O  
ATOM   8477  H   TYR A 549     -48.709   5.481  27.625  1.00  0.710          H  
ATOM   8478  HA  TYR A 549     -50.644   7.286  29.029  1.00  0.740          H  
ATOM   8479 1HB  TYR A 549     -50.503   6.645  26.087  1.00  1.030          H  
ATOM   8480 2HB  TYR A 549     -51.677   7.652  26.919  1.00  1.030          H  
ATOM   8481  HD1 TYR A 549     -48.472   7.449  25.532  1.00  1.030          H  
ATOM   8482  HD2 TYR A 549     -51.026   9.748  28.013  1.00  1.030          H  
ATOM   8483  HE1 TYR A 549     -46.980   9.401  25.228  1.00  1.030          H  
ATOM   8484  HE2 TYR A 549     -49.556  11.694  27.746  1.00  1.030          H  
ATOM   8485  HH  TYR A 549     -46.650  11.538  25.741  1.00  1.030          H  
ATOM   8486  N   ASN A 550     -52.677   5.849  28.693  1.00  0.630          N  
ATOM   8487  CA  ASN A 550     -53.776   4.906  28.840  1.00  0.650          C  
ATOM   8488  C   ASN A 550     -54.063   4.169  27.538  1.00  0.560          C  
ATOM   8489  O   ASN A 550     -53.858   4.708  26.449  1.00  0.490          O  
ATOM   8490  CB  ASN A 550     -55.004   5.630  29.345  1.00  0.900          C  
ATOM   8491  CG  ASN A 550     -54.828   6.114  30.762  1.00  0.900          C  
ATOM   8492  OD1 ASN A 550     -54.083   5.527  31.555  1.00  0.900          O  
ATOM   8493  ND2 ASN A 550     -55.494   7.186  31.093  1.00  0.900          N  
ATOM   8494  H   ASN A 550     -52.838   6.828  28.881  1.00  0.760          H  
ATOM   8495  HA  ASN A 550     -53.488   4.153  29.576  1.00  0.780          H  
ATOM   8496 1HB  ASN A 550     -55.218   6.482  28.701  1.00  1.080          H  
ATOM   8497 2HB  ASN A 550     -55.867   4.963  29.302  1.00  1.080          H  
ATOM   8498 1HD2 ASN A 550     -55.413   7.557  32.019  1.00  1.080          H  
ATOM   8499 2HD2 ASN A 550     -56.087   7.636  30.427  1.00  1.080          H  
ATOM   8500  N   ASP A 551     -54.624   2.963  27.640  1.00  0.600          N  
ATOM   8501  CA  ASP A 551     -54.943   2.164  26.457  1.00  0.580          C  
ATOM   8502  C   ASP A 551     -55.795   2.931  25.455  1.00  0.520          C  
ATOM   8503  O   ASP A 551     -55.597   2.798  24.243  1.00  0.510          O  
ATOM   8504  CB  ASP A 551     -55.735   0.918  26.853  1.00  0.820          C  
ATOM   8505  CG  ASP A 551     -54.942  -0.131  27.614  1.00  0.820          C  
ATOM   8506  OD1 ASP A 551     -53.741  -0.055  27.658  1.00  0.820          O  
ATOM   8507  OD2 ASP A 551     -55.564  -1.000  28.164  1.00  0.820          O  
ATOM   8508  H   ASP A 551     -54.788   2.565  28.557  1.00  0.720          H  
ATOM   8509  HA  ASP A 551     -54.010   1.872  25.973  1.00  0.700          H  
ATOM   8510 1HB  ASP A 551     -56.588   1.221  27.470  1.00  0.980          H  
ATOM   8511 2HB  ASP A 551     -56.144   0.455  25.956  1.00  0.980          H  
ATOM   8512  N   GLU A 552     -56.732   3.737  25.953  1.00  0.510          N  
ATOM   8513  CA  GLU A 552     -57.605   4.530  25.107  1.00  0.500          C  
ATOM   8514  C   GLU A 552     -56.812   5.527  24.262  1.00  0.460          C  
ATOM   8515  O   GLU A 552     -57.180   5.792  23.118  1.00  0.480          O  
ATOM   8516  CB  GLU A 552     -58.639   5.248  25.972  1.00  0.700          C  
ATOM   8517  CG  GLU A 552     -59.643   4.297  26.653  1.00  0.700          C  
ATOM   8518  CD  GLU A 552     -59.094   3.623  27.900  1.00  0.700          C  
ATOM   8519  OE1 GLU A 552     -57.972   3.917  28.268  1.00  0.700          O  
ATOM   8520  OE2 GLU A 552     -59.778   2.811  28.468  1.00  0.700          O  
ATOM   8521  H   GLU A 552     -56.858   3.784  26.967  1.00  0.610          H  
ATOM   8522  HA  GLU A 552     -58.130   3.855  24.434  1.00  0.600          H  
ATOM   8523 1HB  GLU A 552     -58.133   5.823  26.747  1.00  0.840          H  
ATOM   8524 2HB  GLU A 552     -59.206   5.952  25.359  1.00  0.840          H  
ATOM   8525 1HG  GLU A 552     -60.537   4.868  26.923  1.00  0.840          H  
ATOM   8526 2HG  GLU A 552     -59.940   3.533  25.936  1.00  0.840          H  
ATOM   8527  N   TYR A 553     -55.725   6.077  24.830  1.00  0.430          N  
ATOM   8528  CA  TYR A 553     -54.848   7.045  24.179  1.00  0.440          C  
ATOM   8529  C   TYR A 553     -54.259   6.398  22.962  1.00  0.340          C  
ATOM   8530  O   TYR A 553     -54.283   6.927  21.844  1.00  0.300          O  
ATOM   8531  CB  TYR A 553     -53.679   7.409  25.080  1.00  0.610          C  
ATOM   8532  CG  TYR A 553     -52.765   8.445  24.543  1.00  0.610          C  
ATOM   8533  CD1 TYR A 553     -53.091   9.685  24.778  1.00  0.610          C  
ATOM   8534  CD2 TYR A 553     -51.604   8.155  23.834  1.00  0.610          C  
ATOM   8535  CE1 TYR A 553     -52.331  10.686  24.347  1.00  0.610          C  
ATOM   8536  CE2 TYR A 553     -50.817   9.202  23.396  1.00  0.610          C  
ATOM   8537  CZ  TYR A 553     -51.216  10.479  23.673  1.00  0.610          C  
ATOM   8538  OH  TYR A 553     -50.538  11.582  23.257  1.00  0.610          O  
ATOM   8539  H   TYR A 553     -55.455   5.783  25.764  1.00  0.520          H  
ATOM   8540  HA  TYR A 553     -55.399   7.933  23.908  1.00  0.530          H  
ATOM   8541 1HB  TYR A 553     -54.051   7.739  26.051  1.00  0.730          H  
ATOM   8542 2HB  TYR A 553     -53.074   6.539  25.248  1.00  0.730          H  
ATOM   8543  HD1 TYR A 553     -53.992   9.877  25.328  1.00  0.730          H  
ATOM   8544  HD2 TYR A 553     -51.317   7.130  23.633  1.00  0.730          H  
ATOM   8545  HE1 TYR A 553     -52.619  11.681  24.541  1.00  0.730          H  
ATOM   8546  HE2 TYR A 553     -49.895   9.014  22.839  1.00  0.730          H  
ATOM   8547  HH  TYR A 553     -49.963  11.360  22.513  1.00  0.730          H  
ATOM   8548  N   ASN A 554     -53.689   5.229  23.213  1.00  0.360          N  
ATOM   8549  CA  ASN A 554     -53.034   4.503  22.161  1.00  0.330          C  
ATOM   8550  C   ASN A 554     -54.046   4.070  21.115  1.00  0.320          C  
ATOM   8551  O   ASN A 554     -53.765   4.184  19.925  1.00  0.310          O  
ATOM   8552  CB  ASN A 554     -52.260   3.350  22.761  1.00  0.470          C  
ATOM   8553  CG  ASN A 554     -50.985   3.837  23.470  1.00  0.470          C  
ATOM   8554  OD1 ASN A 554     -50.392   4.859  23.078  1.00  0.470          O  
ATOM   8555  ND2 ASN A 554     -50.587   3.152  24.504  1.00  0.470          N  
ATOM   8556  H   ASN A 554     -53.711   4.877  24.179  1.00  0.430          H  
ATOM   8557  HA  ASN A 554     -52.329   5.171  21.668  1.00  0.400          H  
ATOM   8558 1HB  ASN A 554     -52.893   2.827  23.485  1.00  0.570          H  
ATOM   8559 2HB  ASN A 554     -51.992   2.639  21.977  1.00  0.570          H  
ATOM   8560 1HD2 ASN A 554     -49.772   3.449  25.029  1.00  0.570          H  
ATOM   8561 2HD2 ASN A 554     -51.095   2.343  24.802  1.00  0.570          H  
ATOM   8562  N   ALA A 555     -55.257   3.670  21.534  1.00  0.340          N  
ATOM   8563  CA  ALA A 555     -56.273   3.270  20.571  1.00  0.350          C  
ATOM   8564  C   ALA A 555     -56.607   4.427  19.632  1.00  0.340          C  
ATOM   8565  O   ALA A 555     -56.746   4.225  18.416  1.00  0.380          O  
ATOM   8566  CB  ALA A 555     -57.526   2.809  21.287  1.00  0.490          C  
ATOM   8567  H   ALA A 555     -55.445   3.575  22.536  1.00  0.410          H  
ATOM   8568  HA  ALA A 555     -55.872   2.446  19.977  1.00  0.420          H  
ATOM   8569 1HB  ALA A 555     -58.265   2.493  20.555  1.00  0.580          H  
ATOM   8570 2HB  ALA A 555     -57.277   1.977  21.944  1.00  0.580          H  
ATOM   8571 3HB  ALA A 555     -57.925   3.630  21.876  1.00  0.580          H  
ATOM   8572  N   PHE A 556     -56.689   5.653  20.178  1.00  0.320          N  
ATOM   8573  CA  PHE A 556     -56.961   6.796  19.324  1.00  0.330          C  
ATOM   8574  C   PHE A 556     -55.908   6.937  18.283  1.00  0.310          C  
ATOM   8575  O   PHE A 556     -56.208   7.116  17.105  1.00  0.400          O  
ATOM   8576  CB  PHE A 556     -56.868   8.129  20.047  1.00  0.460          C  
ATOM   8577  CG  PHE A 556     -57.952   8.539  20.831  1.00  0.460          C  
ATOM   8578  CD1 PHE A 556     -57.858   8.569  22.183  1.00  0.460          C  
ATOM   8579  CD2 PHE A 556     -59.066   8.965  20.232  1.00  0.460          C  
ATOM   8580  CE1 PHE A 556     -58.869   9.023  22.944  1.00  0.460          C  
ATOM   8581  CE2 PHE A 556     -60.061   9.418  20.955  1.00  0.460          C  
ATOM   8582  CZ  PHE A 556     -59.972   9.455  22.335  1.00  0.460          C  
ATOM   8583  H   PHE A 556     -56.641   5.763  21.198  1.00  0.380          H  
ATOM   8584  HA  PHE A 556     -57.932   6.666  18.849  1.00  0.400          H  
ATOM   8585 1HB  PHE A 556     -56.000   8.127  20.683  1.00  0.550          H  
ATOM   8586 2HB  PHE A 556     -56.692   8.905  19.309  1.00  0.550          H  
ATOM   8587  HD1 PHE A 556     -56.965   8.237  22.629  1.00  0.550          H  
ATOM   8588  HD2 PHE A 556     -59.130   8.958  19.142  1.00  0.550          H  
ATOM   8589  HE1 PHE A 556     -58.783   9.055  24.034  1.00  0.550          H  
ATOM   8590  HE2 PHE A 556     -60.917   9.773  20.438  1.00  0.550          H  
ATOM   8591  HZ  PHE A 556     -60.776   9.845  22.933  1.00  0.550          H  
ATOM   8592  N   LEU A 557     -54.656   6.845  18.717  1.00  0.240          N  
ATOM   8593  CA  LEU A 557     -53.561   7.045  17.801  1.00  0.220          C  
ATOM   8594  C   LEU A 557     -53.449   5.944  16.768  1.00  0.230          C  
ATOM   8595  O   LEU A 557     -53.141   6.210  15.607  1.00  0.230          O  
ATOM   8596  CB  LEU A 557     -52.267   7.180  18.567  1.00  0.320          C  
ATOM   8597  CG  LEU A 557     -52.162   8.405  19.480  1.00  0.320          C  
ATOM   8598  CD1 LEU A 557     -50.866   8.344  20.115  1.00  0.320          C  
ATOM   8599  CD2 LEU A 557     -52.366   9.670  18.735  1.00  0.320          C  
ATOM   8600  H   LEU A 557     -54.484   6.705  19.721  1.00  0.290          H  
ATOM   8601  HA  LEU A 557     -53.753   7.944  17.249  1.00  0.260          H  
ATOM   8602 1HB  LEU A 557     -52.148   6.293  19.190  1.00  0.380          H  
ATOM   8603 2HB  LEU A 557     -51.443   7.221  17.855  1.00  0.380          H  
ATOM   8604  HG  LEU A 557     -52.908   8.358  20.271  1.00  0.380          H  
ATOM   8605 1HD1 LEU A 557     -50.751   9.193  20.755  1.00  0.380          H  
ATOM   8606 2HD1 LEU A 557     -50.788   7.432  20.681  1.00  0.380          H  
ATOM   8607 3HD1 LEU A 557     -50.115   8.370  19.360  1.00  0.380          H  
ATOM   8608 1HD2 LEU A 557     -52.254  10.492  19.434  1.00  0.380          H  
ATOM   8609 2HD2 LEU A 557     -51.634   9.744  17.939  1.00  0.380          H  
ATOM   8610 3HD2 LEU A 557     -53.352   9.716  18.322  1.00  0.380          H  
ATOM   8611  N   GLU A 558     -53.747   4.709  17.153  1.00  0.240          N  
ATOM   8612  CA  GLU A 558     -53.702   3.584  16.227  1.00  0.260          C  
ATOM   8613  C   GLU A 558     -54.681   3.812  15.081  1.00  0.270          C  
ATOM   8614  O   GLU A 558     -54.428   3.414  13.944  1.00  0.310          O  
ATOM   8615  CB  GLU A 558     -54.016   2.266  16.940  1.00  0.360          C  
ATOM   8616  CG  GLU A 558     -52.914   1.754  17.873  1.00  0.360          C  
ATOM   8617  CD  GLU A 558     -53.349   0.559  18.669  1.00  0.360          C  
ATOM   8618  OE1 GLU A 558     -54.520   0.257  18.644  1.00  0.360          O  
ATOM   8619  OE2 GLU A 558     -52.518  -0.055  19.296  1.00  0.360          O  
ATOM   8620  H   GLU A 558     -53.959   4.537  18.139  1.00  0.290          H  
ATOM   8621  HA  GLU A 558     -52.699   3.519  15.811  1.00  0.310          H  
ATOM   8622 1HB  GLU A 558     -54.919   2.395  17.538  1.00  0.430          H  
ATOM   8623 2HB  GLU A 558     -54.220   1.493  16.202  1.00  0.430          H  
ATOM   8624 1HG  GLU A 558     -52.055   1.473  17.266  1.00  0.430          H  
ATOM   8625 2HG  GLU A 558     -52.596   2.544  18.538  1.00  0.430          H  
ATOM   8626  N   GLY A 559     -55.791   4.490  15.376  1.00  0.280          N  
ATOM   8627  CA  GLY A 559     -56.820   4.795  14.399  1.00  0.300          C  
ATOM   8628  C   GLY A 559     -56.488   5.978  13.466  1.00  0.280          C  
ATOM   8629  O   GLY A 559     -57.315   6.332  12.619  1.00  0.290          O  
ATOM   8630  H   GLY A 559     -55.973   4.744  16.357  1.00  0.340          H  
ATOM   8631 1HA  GLY A 559     -57.014   3.907  13.802  1.00  0.360          H  
ATOM   8632 2HA  GLY A 559     -57.742   5.018  14.934  1.00  0.360          H  
ATOM   8633  N   ILE A 560     -55.309   6.598  13.605  1.00  0.270          N  
ATOM   8634  CA  ILE A 560     -54.963   7.722  12.744  1.00  0.240          C  
ATOM   8635  C   ILE A 560     -54.058   7.232  11.630  1.00  0.220          C  
ATOM   8636  O   ILE A 560     -52.948   6.760  11.878  1.00  0.220          O  
ATOM   8637  CB  ILE A 560     -54.174   8.818  13.479  1.00  0.350          C  
ATOM   8638  CG1 ILE A 560     -54.949   9.324  14.652  1.00  0.350          C  
ATOM   8639  CG2 ILE A 560     -53.890   9.981  12.484  1.00  0.350          C  
ATOM   8640  CD1 ILE A 560     -54.143  10.223  15.560  1.00  0.350          C  
ATOM   8641  H   ILE A 560     -54.639   6.283  14.314  1.00  0.320          H  
ATOM   8642  HA  ILE A 560     -55.868   8.142  12.309  1.00  0.290          H  
ATOM   8643  HB  ILE A 560     -53.235   8.401  13.853  1.00  0.420          H  
ATOM   8644 1HG1 ILE A 560     -55.833   9.832  14.302  1.00  0.420          H  
ATOM   8645 2HG1 ILE A 560     -55.266   8.467  15.238  1.00  0.420          H  
ATOM   8646 1HG2 ILE A 560     -53.326  10.763  12.955  1.00  0.420          H  
ATOM   8647 2HG2 ILE A 560     -53.323   9.620  11.644  1.00  0.420          H  
ATOM   8648 3HG2 ILE A 560     -54.835  10.386  12.127  1.00  0.420          H  
ATOM   8649 1HD1 ILE A 560     -54.763  10.507  16.394  1.00  0.420          H  
ATOM   8650 2HD1 ILE A 560     -53.273   9.683  15.911  1.00  0.420          H  
ATOM   8651 3HD1 ILE A 560     -53.814  11.108  15.046  1.00  0.420          H  
ATOM   8652  N   GLU A 561     -54.488   7.397  10.392  1.00  0.240          N  
ATOM   8653  CA  GLU A 561     -53.671   6.929   9.289  1.00  0.220          C  
ATOM   8654  C   GLU A 561     -52.333   7.673   9.258  1.00  0.210          C  
ATOM   8655  O   GLU A 561     -52.311   8.889   9.467  1.00  0.210          O  
ATOM   8656  CB  GLU A 561     -54.392   7.118   7.957  1.00  0.320          C  
ATOM   8657  CG  GLU A 561     -55.565   6.204   7.761  1.00  0.320          C  
ATOM   8658  CD  GLU A 561     -55.122   4.784   7.580  1.00  0.320          C  
ATOM   8659  OE1 GLU A 561     -54.137   4.579   6.910  1.00  0.320          O  
ATOM   8660  OE2 GLU A 561     -55.744   3.909   8.121  1.00  0.320          O  
ATOM   8661  H   GLU A 561     -55.402   7.801  10.228  1.00  0.290          H  
ATOM   8662  HA  GLU A 561     -53.532   5.867   9.438  1.00  0.260          H  
ATOM   8663 1HB  GLU A 561     -54.763   8.131   7.895  1.00  0.380          H  
ATOM   8664 2HB  GLU A 561     -53.696   6.974   7.131  1.00  0.380          H  
ATOM   8665 1HG  GLU A 561     -56.218   6.264   8.631  1.00  0.380          H  
ATOM   8666 2HG  GLU A 561     -56.130   6.526   6.887  1.00  0.380          H  
ATOM   8667  N   PRO A 562     -51.210   7.004   8.920  1.00  0.240          N  
ATOM   8668  CA  PRO A 562     -49.873   7.577   8.783  1.00  0.250          C  
ATOM   8669  C   PRO A 562     -49.828   8.852   7.944  1.00  0.220          C  
ATOM   8670  O   PRO A 562     -49.118   9.803   8.284  1.00  0.230          O  
ATOM   8671  CB  PRO A 562     -49.129   6.444   8.059  1.00  0.380          C  
ATOM   8672  CG  PRO A 562     -49.797   5.185   8.536  1.00  0.380          C  
ATOM   8673  CD  PRO A 562     -51.259   5.536   8.655  1.00  0.380          C  
ATOM   8674  HA  PRO A 562     -49.447   7.751   9.775  1.00  0.300          H  
ATOM   8675 1HB  PRO A 562     -49.199   6.586   6.965  1.00  0.450          H  
ATOM   8676 2HB  PRO A 562     -48.067   6.464   8.304  1.00  0.450          H  
ATOM   8677 1HG  PRO A 562     -49.617   4.367   7.820  1.00  0.450          H  
ATOM   8678 2HG  PRO A 562     -49.360   4.867   9.494  1.00  0.450          H  
ATOM   8679 1HD  PRO A 562     -51.813   5.304   7.725  1.00  0.450          H  
ATOM   8680 2HD  PRO A 562     -51.639   4.981   9.527  1.00  0.450          H  
ATOM   8681  N   ASP A 563     -50.682   8.917   6.926  1.00  0.190          N  
ATOM   8682  CA  ASP A 563     -50.741  10.056   6.028  1.00  0.190          C  
ATOM   8683  C   ASP A 563     -51.361  11.270   6.708  1.00  0.150          C  
ATOM   8684  O   ASP A 563     -51.028  12.416   6.392  1.00  0.140          O  
ATOM   8685  CB  ASP A 563     -51.584   9.660   4.831  1.00  0.270          C  
ATOM   8686  CG  ASP A 563     -50.927   8.568   4.012  1.00  0.270          C  
ATOM   8687  OD1 ASP A 563     -49.741   8.360   4.113  1.00  0.270          O  
ATOM   8688  OD2 ASP A 563     -51.642   7.910   3.315  1.00  0.270          O  
ATOM   8689  H   ASP A 563     -51.247   8.112   6.685  1.00  0.230          H  
ATOM   8690  HA  ASP A 563     -49.730  10.308   5.706  1.00  0.230          H  
ATOM   8691 1HB  ASP A 563     -52.563   9.315   5.167  1.00  0.320          H  
ATOM   8692 2HB  ASP A 563     -51.743  10.535   4.190  1.00  0.320          H  
ATOM   8693  N   VAL A 564     -52.301  11.026   7.617  1.00  0.160          N  
ATOM   8694  CA  VAL A 564     -52.968  12.095   8.320  1.00  0.150          C  
ATOM   8695  C   VAL A 564     -51.973  12.681   9.294  1.00  0.140          C  
ATOM   8696  O   VAL A 564     -51.906  13.899   9.445  1.00  0.140          O  
ATOM   8697  CB  VAL A 564     -54.242  11.606   9.018  1.00  0.210          C  
ATOM   8698  CG1 VAL A 564     -54.834  12.707   9.876  1.00  0.210          C  
ATOM   8699  CG2 VAL A 564     -55.236  11.178   7.976  1.00  0.210          C  
ATOM   8700  H   VAL A 564     -52.523  10.070   7.886  1.00  0.190          H  
ATOM   8701  HA  VAL A 564     -53.250  12.868   7.604  1.00  0.180          H  
ATOM   8702  HB  VAL A 564     -53.994  10.771   9.658  1.00  0.260          H  
ATOM   8703 1HG1 VAL A 564     -55.729  12.346  10.377  1.00  0.260          H  
ATOM   8704 2HG1 VAL A 564     -54.110  13.008  10.605  1.00  0.260          H  
ATOM   8705 3HG1 VAL A 564     -55.091  13.553   9.254  1.00  0.260          H  
ATOM   8706 1HG2 VAL A 564     -56.122  10.820   8.470  1.00  0.260          H  
ATOM   8707 2HG2 VAL A 564     -55.487  12.024   7.338  1.00  0.260          H  
ATOM   8708 3HG2 VAL A 564     -54.815  10.386   7.369  1.00  0.260          H  
ATOM   8709  N   LYS A 565     -51.229  11.813   9.992  1.00  0.160          N  
ATOM   8710  CA  LYS A 565     -50.227  12.310  10.927  1.00  0.170          C  
ATOM   8711  C   LYS A 565     -49.196  13.166  10.180  1.00  0.140          C  
ATOM   8712  O   LYS A 565     -48.939  14.308  10.568  1.00  0.150          O  
ATOM   8713  CB  LYS A 565     -49.524  11.155  11.629  1.00  0.230          C  
ATOM   8714  CG  LYS A 565     -50.377  10.414  12.628  1.00  0.230          C  
ATOM   8715  CD  LYS A 565     -49.574   9.444  13.477  1.00  0.230          C  
ATOM   8716  CE  LYS A 565     -49.081   8.268  12.638  1.00  0.230          C  
ATOM   8717  NZ  LYS A 565     -48.515   7.191  13.455  1.00  0.230          N  
ATOM   8718  H   LYS A 565     -51.376  10.809   9.837  1.00  0.190          H  
ATOM   8719  HA  LYS A 565     -50.718  12.936  11.672  1.00  0.200          H  
ATOM   8720 1HB  LYS A 565     -49.192  10.448  10.874  1.00  0.280          H  
ATOM   8721 2HB  LYS A 565     -48.656  11.516  12.139  1.00  0.280          H  
ATOM   8722 1HG  LYS A 565     -50.898  11.117  13.272  1.00  0.280          H  
ATOM   8723 2HG  LYS A 565     -51.103   9.839  12.073  1.00  0.280          H  
ATOM   8724 1HD  LYS A 565     -48.721   9.958  13.929  1.00  0.280          H  
ATOM   8725 2HD  LYS A 565     -50.210   9.063  14.282  1.00  0.280          H  
ATOM   8726 1HE  LYS A 565     -49.915   7.868  12.056  1.00  0.280          H  
ATOM   8727 2HE  LYS A 565     -48.306   8.618  11.961  1.00  0.280          H  
ATOM   8728 1HZ  LYS A 565     -48.196   6.451  12.844  1.00  0.280          H  
ATOM   8729 2HZ  LYS A 565     -47.733   7.538  13.997  1.00  0.280          H  
ATOM   8730 3HZ  LYS A 565     -49.244   6.847  14.065  1.00  0.280          H  
ATOM   8731  N   GLU A 566     -48.690  12.677   9.029  1.00  0.140          N  
ATOM   8732  CA  GLU A 566     -47.708  13.458   8.280  1.00  0.130          C  
ATOM   8733  C   GLU A 566     -48.253  14.835   7.936  1.00  0.120          C  
ATOM   8734  O   GLU A 566     -47.545  15.842   8.103  1.00  0.120          O  
ATOM   8735  CB  GLU A 566     -47.282  12.764   6.974  1.00  0.190          C  
ATOM   8736  CG  GLU A 566     -46.169  13.538   6.180  1.00  0.190          C  
ATOM   8737  CD  GLU A 566     -45.759  12.902   4.853  1.00  0.190          C  
ATOM   8738  OE1 GLU A 566     -46.596  12.835   3.961  1.00  0.190          O  
ATOM   8739  OE2 GLU A 566     -44.621  12.476   4.742  1.00  0.190          O  
ATOM   8740  H   GLU A 566     -48.939  11.733   8.717  1.00  0.170          H  
ATOM   8741  HA  GLU A 566     -46.831  13.596   8.901  1.00  0.160          H  
ATOM   8742 1HB  GLU A 566     -46.916  11.764   7.200  1.00  0.220          H  
ATOM   8743 2HB  GLU A 566     -48.153  12.652   6.322  1.00  0.220          H  
ATOM   8744 1HG  GLU A 566     -46.521  14.549   5.969  1.00  0.220          H  
ATOM   8745 2HG  GLU A 566     -45.288  13.624   6.817  1.00  0.220          H  
ATOM   8746  N   LEU A 567     -49.509  14.900   7.470  1.00  0.130          N  
ATOM   8747  CA  LEU A 567     -50.093  16.182   7.128  1.00  0.130          C  
ATOM   8748  C   LEU A 567     -50.269  17.042   8.381  1.00  0.130          C  
ATOM   8749  O   LEU A 567     -49.921  18.219   8.378  1.00  0.160          O  
ATOM   8750  CB  LEU A 567     -51.413  15.985   6.369  1.00  0.180          C  
ATOM   8751  CG  LEU A 567     -52.181  17.268   5.876  1.00  0.180          C  
ATOM   8752  CD1 LEU A 567     -51.295  18.114   4.950  1.00  0.180          C  
ATOM   8753  CD2 LEU A 567     -53.460  16.788   5.125  1.00  0.180          C  
ATOM   8754  H   LEU A 567     -50.047  14.041   7.305  1.00  0.160          H  
ATOM   8755  HA  LEU A 567     -49.400  16.677   6.459  1.00  0.160          H  
ATOM   8756 1HB  LEU A 567     -51.208  15.362   5.497  1.00  0.220          H  
ATOM   8757 2HB  LEU A 567     -52.087  15.421   7.020  1.00  0.220          H  
ATOM   8758  HG  LEU A 567     -52.457  17.891   6.725  1.00  0.220          H  
ATOM   8759 1HD1 LEU A 567     -51.854  18.982   4.618  1.00  0.220          H  
ATOM   8760 2HD1 LEU A 567     -50.409  18.454   5.479  1.00  0.220          H  
ATOM   8761 3HD1 LEU A 567     -50.997  17.523   4.099  1.00  0.220          H  
ATOM   8762 1HD2 LEU A 567     -54.030  17.620   4.783  1.00  0.220          H  
ATOM   8763 2HD2 LEU A 567     -53.172  16.173   4.271  1.00  0.220          H  
ATOM   8764 3HD2 LEU A 567     -54.079  16.197   5.795  1.00  0.220          H  
ATOM   8765  N   ALA A 568     -50.733  16.472   9.492  1.00  0.120          N  
ATOM   8766  CA  ALA A 568     -50.917  17.274  10.698  1.00  0.130          C  
ATOM   8767  C   ALA A 568     -49.602  17.939  11.137  1.00  0.130          C  
ATOM   8768  O   ALA A 568     -49.599  19.108  11.551  1.00  0.140          O  
ATOM   8769  CB  ALA A 568     -51.461  16.389  11.815  1.00  0.180          C  
ATOM   8770  H   ALA A 568     -51.021  15.491   9.486  1.00  0.140          H  
ATOM   8771  HA  ALA A 568     -51.632  18.059  10.474  1.00  0.160          H  
ATOM   8772 1HB  ALA A 568     -51.629  16.973  12.707  1.00  0.210          H  
ATOM   8773 2HB  ALA A 568     -52.400  15.941  11.492  1.00  0.210          H  
ATOM   8774 3HB  ALA A 568     -50.738  15.600  12.028  1.00  0.210          H  
ATOM   8775  N   PHE A 569     -48.486  17.214  11.006  1.00  0.130          N  
ATOM   8776  CA  PHE A 569     -47.174  17.726  11.380  1.00  0.150          C  
ATOM   8777  C   PHE A 569     -46.741  18.804  10.386  1.00  0.150          C  
ATOM   8778  O   PHE A 569     -46.207  19.845  10.781  1.00  0.150          O  
ATOM   8779  CB  PHE A 569     -46.166  16.587  11.388  1.00  0.200          C  
ATOM   8780  CG  PHE A 569     -46.484  15.487  12.386  1.00  0.200          C  
ATOM   8781  CD1 PHE A 569     -46.268  14.186  12.032  1.00  0.200          C  
ATOM   8782  CD2 PHE A 569     -47.022  15.725  13.631  1.00  0.200          C  
ATOM   8783  CE1 PHE A 569     -46.574  13.154  12.880  1.00  0.200          C  
ATOM   8784  CE2 PHE A 569     -47.321  14.675  14.466  1.00  0.200          C  
ATOM   8785  CZ  PHE A 569     -47.092  13.397  14.083  1.00  0.200          C  
ATOM   8786  H   PHE A 569     -48.584  16.237  10.702  1.00  0.160          H  
ATOM   8787  HA  PHE A 569     -47.237  18.186  12.361  1.00  0.180          H  
ATOM   8788 1HB  PHE A 569     -46.113  16.142  10.392  1.00  0.240          H  
ATOM   8789 2HB  PHE A 569     -45.197  16.990  11.629  1.00  0.240          H  
ATOM   8790  HD1 PHE A 569     -45.856  13.978  11.056  1.00  0.240          H  
ATOM   8791  HD2 PHE A 569     -47.215  16.735  13.957  1.00  0.240          H  
ATOM   8792  HE1 PHE A 569     -46.400  12.124  12.574  1.00  0.240          H  
ATOM   8793  HE2 PHE A 569     -47.748  14.852  15.450  1.00  0.240          H  
ATOM   8794  HZ  PHE A 569     -47.327  12.571  14.748  1.00  0.240          H  
ATOM   8795  N   THR A 570     -47.006  18.559   9.100  1.00  0.160          N  
ATOM   8796  CA  THR A 570     -46.693  19.480   8.015  1.00  0.170          C  
ATOM   8797  C   THR A 570     -47.401  20.814   8.226  1.00  0.170          C  
ATOM   8798  O   THR A 570     -46.804  21.888   8.092  1.00  0.240          O  
ATOM   8799  CB  THR A 570     -47.146  18.868   6.670  1.00  0.230          C  
ATOM   8800  OG1 THR A 570     -46.416  17.654   6.416  1.00  0.230          O  
ATOM   8801  CG2 THR A 570     -46.941  19.813   5.569  1.00  0.230          C  
ATOM   8802  H   THR A 570     -47.404  17.650   8.855  1.00  0.190          H  
ATOM   8803  HA  THR A 570     -45.618  19.652   7.996  1.00  0.200          H  
ATOM   8804  HB  THR A 570     -48.189  18.640   6.716  1.00  0.280          H  
ATOM   8805  HG1 THR A 570     -46.690  16.976   7.074  1.00  0.280          H  
ATOM   8806 1HG2 THR A 570     -47.270  19.351   4.641  1.00  0.280          H  
ATOM   8807 2HG2 THR A 570     -47.507  20.728   5.732  1.00  0.280          H  
ATOM   8808 3HG2 THR A 570     -45.888  20.044   5.519  1.00  0.280          H  
ATOM   8809  N   VAL A 571     -48.684  20.757   8.554  1.00  0.150          N  
ATOM   8810  CA  VAL A 571     -49.429  21.974   8.771  1.00  0.170          C  
ATOM   8811  C   VAL A 571     -48.867  22.719   9.964  1.00  0.180          C  
ATOM   8812  O   VAL A 571     -48.645  23.926   9.873  1.00  0.210          O  
ATOM   8813  CB  VAL A 571     -50.915  21.695   8.975  1.00  0.230          C  
ATOM   8814  CG1 VAL A 571     -51.631  23.008   9.418  1.00  0.230          C  
ATOM   8815  CG2 VAL A 571     -51.526  21.129   7.669  1.00  0.230          C  
ATOM   8816  H   VAL A 571     -49.131  19.841   8.629  1.00  0.180          H  
ATOM   8817  HA  VAL A 571     -49.320  22.598   7.891  1.00  0.200          H  
ATOM   8818  HB  VAL A 571     -51.020  20.962   9.740  1.00  0.280          H  
ATOM   8819 1HG1 VAL A 571     -52.655  22.811   9.568  1.00  0.280          H  
ATOM   8820 2HG1 VAL A 571     -51.215  23.387  10.348  1.00  0.280          H  
ATOM   8821 3HG1 VAL A 571     -51.521  23.761   8.649  1.00  0.280          H  
ATOM   8822 1HG2 VAL A 571     -52.562  20.896   7.827  1.00  0.280          H  
ATOM   8823 2HG2 VAL A 571     -51.429  21.857   6.871  1.00  0.280          H  
ATOM   8824 3HG2 VAL A 571     -51.005  20.224   7.387  1.00  0.280          H  
ATOM   8825  N   LYS A 572     -48.603  22.016  11.073  1.00  0.160          N  
ATOM   8826  CA  LYS A 572     -48.050  22.672  12.247  1.00  0.190          C  
ATOM   8827  C   LYS A 572     -46.740  23.381  11.916  1.00  0.180          C  
ATOM   8828  O   LYS A 572     -46.521  24.512  12.352  1.00  0.220          O  
ATOM   8829  CB  LYS A 572     -47.801  21.654  13.364  1.00  0.250          C  
ATOM   8830  CG  LYS A 572     -47.151  22.222  14.647  1.00  0.250          C  
ATOM   8831  CD  LYS A 572     -48.081  23.119  15.423  1.00  0.250          C  
ATOM   8832  CE  LYS A 572     -47.483  23.518  16.777  1.00  0.250          C  
ATOM   8833  NZ  LYS A 572     -46.372  24.472  16.639  1.00  0.250          N  
ATOM   8834  H   LYS A 572     -48.829  21.016  11.107  1.00  0.190          H  
ATOM   8835  HA  LYS A 572     -48.765  23.416  12.588  1.00  0.230          H  
ATOM   8836 1HB  LYS A 572     -48.754  21.199  13.647  1.00  0.300          H  
ATOM   8837 2HB  LYS A 572     -47.175  20.855  12.987  1.00  0.300          H  
ATOM   8838 1HG  LYS A 572     -46.864  21.388  15.282  1.00  0.300          H  
ATOM   8839 2HG  LYS A 572     -46.249  22.771  14.394  1.00  0.300          H  
ATOM   8840 1HD  LYS A 572     -48.308  24.025  14.859  1.00  0.300          H  
ATOM   8841 2HD  LYS A 572     -49.001  22.575  15.608  1.00  0.300          H  
ATOM   8842 1HE  LYS A 572     -48.248  23.971  17.406  1.00  0.300          H  
ATOM   8843 2HE  LYS A 572     -47.104  22.627  17.270  1.00  0.300          H  
ATOM   8844 1HZ  LYS A 572     -46.012  24.668  17.595  1.00  0.300          H  
ATOM   8845 2HZ  LYS A 572     -45.637  24.083  16.083  1.00  0.300          H  
ATOM   8846 3HZ  LYS A 572     -46.705  25.324  16.216  1.00  0.300          H  
ATOM   8847  N   ARG A 573     -45.883  22.736  11.118  1.00  0.140          N  
ATOM   8848  CA  ARG A 573     -44.605  23.303  10.704  1.00  0.150          C  
ATOM   8849  C   ARG A 573     -44.771  24.650   9.996  1.00  0.180          C  
ATOM   8850  O   ARG A 573     -43.931  25.541  10.153  1.00  0.250          O  
ATOM   8851  CB  ARG A 573     -43.861  22.338   9.800  1.00  0.210          C  
ATOM   8852  CG  ARG A 573     -42.479  22.793   9.361  1.00  0.210          C  
ATOM   8853  CD  ARG A 573     -41.758  21.705   8.673  1.00  0.210          C  
ATOM   8854  NE  ARG A 573     -42.428  21.323   7.432  1.00  0.210          N  
ATOM   8855  CZ  ARG A 573     -42.230  20.168   6.760  1.00  0.210          C  
ATOM   8856  NH1 ARG A 573     -41.356  19.283   7.206  1.00  0.210          N  
ATOM   8857  NH2 ARG A 573     -42.909  19.936   5.655  1.00  0.210          N  
ATOM   8858  H   ARG A 573     -46.110  21.779  10.832  1.00  0.170          H  
ATOM   8859  HA  ARG A 573     -44.002  23.457  11.597  1.00  0.180          H  
ATOM   8860 1HB  ARG A 573     -43.768  21.373  10.294  1.00  0.250          H  
ATOM   8861 2HB  ARG A 573     -44.445  22.181   8.899  1.00  0.250          H  
ATOM   8862 1HG  ARG A 573     -42.573  23.630   8.665  1.00  0.250          H  
ATOM   8863 2HG  ARG A 573     -41.901  23.105  10.231  1.00  0.250          H  
ATOM   8864 1HD  ARG A 573     -40.744  22.033   8.436  1.00  0.250          H  
ATOM   8865 2HD  ARG A 573     -41.720  20.839   9.334  1.00  0.250          H  
ATOM   8866  HE  ARG A 573     -43.110  21.975   7.062  1.00  0.250          H  
ATOM   8867 1HH1 ARG A 573     -40.800  19.492   8.023  1.00  0.250          H  
ATOM   8868 2HH1 ARG A 573     -41.207  18.420   6.709  1.00  0.250          H  
ATOM   8869 1HH2 ARG A 573     -43.546  20.643   5.308  1.00  0.250          H  
ATOM   8870 2HH2 ARG A 573     -42.770  19.083   5.136  1.00  0.250          H  
ATOM   8871  N   TYR A 574     -45.839  24.795   9.202  1.00  0.180          N  
ATOM   8872  CA  TYR A 574     -46.068  26.043   8.486  1.00  0.230          C  
ATOM   8873  C   TYR A 574     -47.105  26.966   9.116  1.00  0.250          C  
ATOM   8874  O   TYR A 574     -47.222  28.120   8.701  1.00  0.320          O  
ATOM   8875  CB  TYR A 574     -46.527  25.765   7.074  1.00  0.300          C  
ATOM   8876  CG  TYR A 574     -45.547  25.066   6.247  1.00  0.300          C  
ATOM   8877  CD1 TYR A 574     -45.799  23.781   5.862  1.00  0.300          C  
ATOM   8878  CD2 TYR A 574     -44.386  25.703   5.861  1.00  0.300          C  
ATOM   8879  CE1 TYR A 574     -44.910  23.127   5.094  1.00  0.300          C  
ATOM   8880  CE2 TYR A 574     -43.485  25.040   5.082  1.00  0.300          C  
ATOM   8881  CZ  TYR A 574     -43.746  23.754   4.697  1.00  0.300          C  
ATOM   8882  OH  TYR A 574     -42.857  23.084   3.911  1.00  0.300          O  
ATOM   8883  H   TYR A 574     -46.472  23.997   9.072  1.00  0.220          H  
ATOM   8884  HA  TYR A 574     -45.128  26.589   8.455  1.00  0.280          H  
ATOM   8885 1HB  TYR A 574     -47.406  25.152   7.125  1.00  0.360          H  
ATOM   8886 2HB  TYR A 574     -46.797  26.695   6.586  1.00  0.360          H  
ATOM   8887  HD1 TYR A 574     -46.714  23.291   6.168  1.00  0.360          H  
ATOM   8888  HD2 TYR A 574     -44.193  26.730   6.171  1.00  0.360          H  
ATOM   8889  HE1 TYR A 574     -45.120  22.118   4.795  1.00  0.360          H  
ATOM   8890  HE2 TYR A 574     -42.565  25.534   4.766  1.00  0.360          H  
ATOM   8891  HH  TYR A 574     -42.118  23.654   3.701  1.00  0.360          H  
ATOM   8892  N   TYR A 575     -47.860  26.494  10.102  1.00  0.230          N  
ATOM   8893  CA  TYR A 575     -48.915  27.303  10.677  1.00  0.250          C  
ATOM   8894  C   TYR A 575     -48.450  28.640  11.204  1.00  0.310          C  
ATOM   8895  O   TYR A 575     -47.518  28.742  12.010  1.00  0.340          O  
ATOM   8896  CB  TYR A 575     -49.630  26.553  11.792  1.00  0.340          C  
ATOM   8897  CG  TYR A 575     -50.736  27.369  12.400  1.00  0.340          C  
ATOM   8898  CD1 TYR A 575     -51.926  27.514  11.724  1.00  0.340          C  
ATOM   8899  CD2 TYR A 575     -50.554  27.989  13.622  1.00  0.340          C  
ATOM   8900  CE1 TYR A 575     -52.936  28.280  12.266  1.00  0.340          C  
ATOM   8901  CE2 TYR A 575     -51.564  28.748  14.162  1.00  0.340          C  
ATOM   8902  CZ  TYR A 575     -52.752  28.893  13.482  1.00  0.340          C  
ATOM   8903  OH  TYR A 575     -53.766  29.645  14.014  1.00  0.340          O  
ATOM   8904  H   TYR A 575     -47.767  25.525  10.410  1.00  0.280          H  
ATOM   8905  HA  TYR A 575     -49.636  27.503   9.914  1.00  0.300          H  
ATOM   8906 1HB  TYR A 575     -50.055  25.632  11.393  1.00  0.410          H  
ATOM   8907 2HB  TYR A 575     -48.920  26.279  12.574  1.00  0.410          H  
ATOM   8908  HD1 TYR A 575     -52.060  27.022  10.766  1.00  0.410          H  
ATOM   8909  HD2 TYR A 575     -49.611  27.877  14.159  1.00  0.410          H  
ATOM   8910  HE1 TYR A 575     -53.873  28.401  11.743  1.00  0.410          H  
ATOM   8911  HE2 TYR A 575     -51.419  29.233  15.128  1.00  0.410          H  
ATOM   8912  HH  TYR A 575     -53.520  29.922  14.906  1.00  0.410          H  
ATOM   8913  N   LEU A 576     -49.139  29.684  10.773  1.00  0.330          N  
ATOM   8914  CA  LEU A 576     -48.821  31.012  11.219  1.00  0.380          C  
ATOM   8915  C   LEU A 576     -49.946  31.526  12.105  1.00  0.370          C  
ATOM   8916  O   LEU A 576     -51.112  31.347  11.759  1.00  0.350          O  
ATOM   8917  CB  LEU A 576     -48.720  31.972  10.030  1.00  0.510          C  
ATOM   8918  CG  LEU A 576     -47.776  31.624   8.886  1.00  0.510          C  
ATOM   8919  CD1 LEU A 576     -47.862  32.741   7.867  1.00  0.510          C  
ATOM   8920  CD2 LEU A 576     -46.382  31.430   9.378  1.00  0.510          C  
ATOM   8921  H   LEU A 576     -49.886  29.538  10.107  1.00  0.400          H  
ATOM   8922  HA  LEU A 576     -47.881  30.982  11.751  1.00  0.460          H  
ATOM   8923 1HB  LEU A 576     -49.714  32.090   9.601  1.00  0.610          H  
ATOM   8924 2HB  LEU A 576     -48.405  32.938  10.409  1.00  0.610          H  
ATOM   8925  HG  LEU A 576     -48.110  30.701   8.408  1.00  0.610          H  
ATOM   8926 1HD1 LEU A 576     -47.220  32.509   7.018  1.00  0.610          H  
ATOM   8927 2HD1 LEU A 576     -48.875  32.845   7.531  1.00  0.610          H  
ATOM   8928 3HD1 LEU A 576     -47.539  33.679   8.323  1.00  0.610          H  
ATOM   8929 1HD2 LEU A 576     -45.735  31.183   8.537  1.00  0.610          H  
ATOM   8930 2HD2 LEU A 576     -46.032  32.342   9.859  1.00  0.610          H  
ATOM   8931 3HD2 LEU A 576     -46.376  30.606  10.083  1.00  0.610          H  
ATOM   8932  N   PRO A 577     -49.663  32.213  13.229  1.00  0.390          N  
ATOM   8933  CA  PRO A 577     -50.657  32.898  14.044  1.00  0.390          C  
ATOM   8934  C   PRO A 577     -51.519  33.820  13.172  1.00  0.390          C  
ATOM   8935  O   PRO A 577     -52.735  33.917  13.371  1.00  0.370          O  
ATOM   8936  CB  PRO A 577     -49.774  33.681  15.024  1.00  0.580          C  
ATOM   8937  CG  PRO A 577     -48.533  32.814  15.171  1.00  0.580          C  
ATOM   8938  CD  PRO A 577     -48.291  32.245  13.780  1.00  0.580          C  
ATOM   8939  HA  PRO A 577     -51.278  32.158  14.566  1.00  0.470          H  
ATOM   8940 1HB  PRO A 577     -49.545  34.680  14.607  1.00  0.700          H  
ATOM   8941 2HB  PRO A 577     -50.308  33.842  15.970  1.00  0.700          H  
ATOM   8942 1HG  PRO A 577     -47.684  33.417  15.537  1.00  0.700          H  
ATOM   8943 2HG  PRO A 577     -48.708  32.029  15.922  1.00  0.700          H  
ATOM   8944 1HD  PRO A 577     -47.640  32.913  13.182  1.00  0.700          H  
ATOM   8945 2HD  PRO A 577     -47.878  31.225  13.889  1.00  0.700          H  
ATOM   8946  N   GLU A 578     -50.884  34.408  12.141  1.00  0.410          N  
ATOM   8947  CA  GLU A 578     -51.497  35.285  11.150  1.00  0.420          C  
ATOM   8948  C   GLU A 578     -52.696  34.679  10.416  1.00  0.390          C  
ATOM   8949  O   GLU A 578     -53.502  35.410   9.838  1.00  0.400          O  
ATOM   8950  CB  GLU A 578     -50.449  35.728  10.120  1.00  0.580          C  
ATOM   8951  CG  GLU A 578     -49.369  36.711  10.643  1.00  0.580          C  
ATOM   8952  CD  GLU A 578     -48.199  36.070  11.354  1.00  0.580          C  
ATOM   8953  OE1 GLU A 578     -48.317  34.940  11.761  1.00  0.580          O  
ATOM   8954  OE2 GLU A 578     -47.185  36.711  11.482  1.00  0.580          O  
ATOM   8955  H   GLU A 578     -49.867  34.318  12.076  1.00  0.490          H  
ATOM   8956  HA  GLU A 578     -51.849  36.173  11.673  1.00  0.500          H  
ATOM   8957 1HB  GLU A 578     -49.939  34.849   9.728  1.00  0.700          H  
ATOM   8958 2HB  GLU A 578     -50.952  36.206   9.281  1.00  0.700          H  
ATOM   8959 1HG  GLU A 578     -48.988  37.281   9.797  1.00  0.700          H  
ATOM   8960 2HG  GLU A 578     -49.849  37.414  11.324  1.00  0.700          H  
ATOM   8961  N   TRP A 579     -52.801  33.351  10.393  1.00  0.360          N  
ATOM   8962  CA  TRP A 579     -53.897  32.696   9.705  1.00  0.340          C  
ATOM   8963  C   TRP A 579     -55.174  32.679  10.543  1.00  0.320          C  
ATOM   8964  O   TRP A 579     -56.248  32.399  10.012  1.00  0.310          O  
ATOM   8965  CB  TRP A 579     -53.492  31.287   9.276  1.00  0.480          C  
ATOM   8966  CG  TRP A 579     -52.434  31.277   8.173  1.00  0.480          C  
ATOM   8967  CD1 TRP A 579     -52.066  32.320   7.363  1.00  0.480          C  
ATOM   8968  CD2 TRP A 579     -51.616  30.163   7.764  1.00  0.480          C  
ATOM   8969  NE1 TRP A 579     -51.094  31.916   6.492  1.00  0.480          N  
ATOM   8970  CE2 TRP A 579     -50.802  30.608   6.726  1.00  0.480          C  
ATOM   8971  CE3 TRP A 579     -51.509  28.861   8.181  1.00  0.480          C  
ATOM   8972  CZ2 TRP A 579     -49.888  29.779   6.111  1.00  0.480          C  
ATOM   8973  CZ3 TRP A 579     -50.598  28.038   7.561  1.00  0.480          C  
ATOM   8974  CH2 TRP A 579     -49.809  28.478   6.568  1.00  0.480          C  
ATOM   8975  H   TRP A 579     -52.113  32.785  10.895  1.00  0.430          H  
ATOM   8976  HA  TRP A 579     -54.124  33.265   8.808  1.00  0.410          H  
ATOM   8977 1HB  TRP A 579     -53.096  30.747  10.137  1.00  0.580          H  
ATOM   8978 2HB  TRP A 579     -54.366  30.751   8.917  1.00  0.580          H  
ATOM   8979  HD1 TRP A 579     -52.477  33.323   7.388  1.00  0.580          H  
ATOM   8980  HE1 TRP A 579     -50.660  32.495   5.783  1.00  0.580          H  
ATOM   8981  HE3 TRP A 579     -52.122  28.503   8.981  1.00  0.580          H  
ATOM   8982  HZ2 TRP A 579     -49.244  30.123   5.298  1.00  0.580          H  
ATOM   8983  HZ3 TRP A 579     -50.516  27.015   7.906  1.00  0.580          H  
ATOM   8984  HH2 TRP A 579     -49.097  27.789   6.124  1.00  0.580          H  
ATOM   8985  N   GLY A 580     -55.086  32.900  11.862  1.00  0.330          N  
ATOM   8986  CA  GLY A 580     -56.301  32.966  12.677  1.00  0.330          C  
ATOM   8987  C   GLY A 580     -57.076  31.659  12.763  1.00  0.320          C  
ATOM   8988  O   GLY A 580     -58.303  31.674  12.849  1.00  0.320          O  
ATOM   8989  H   GLY A 580     -54.186  33.119  12.305  1.00  0.400          H  
ATOM   8990 1HA  GLY A 580     -56.026  33.283  13.684  1.00  0.400          H  
ATOM   8991 2HA  GLY A 580     -56.950  33.743  12.278  1.00  0.400          H  
ATOM   8992  N   GLU A 581     -56.371  30.538  12.675  1.00  0.350          N  
ATOM   8993  CA  GLU A 581     -56.941  29.192  12.650  1.00  0.380          C  
ATOM   8994  C   GLU A 581     -57.852  28.947  11.435  1.00  0.300          C  
ATOM   8995  O   GLU A 581     -58.638  28.000  11.425  1.00  0.290          O  
ATOM   8996  CB  GLU A 581     -57.712  28.869  13.941  1.00  0.520          C  
ATOM   8997  CG  GLU A 581     -56.875  28.879  15.219  1.00  0.520          C  
ATOM   8998  CD  GLU A 581     -57.680  28.460  16.434  1.00  0.520          C  
ATOM   8999  OE1 GLU A 581     -58.884  28.437  16.330  1.00  0.520          O  
ATOM   9000  OE2 GLU A 581     -57.093  28.158  17.448  1.00  0.520          O  
ATOM   9001  H   GLU A 581     -55.359  30.623  12.647  1.00  0.420          H  
ATOM   9002  HA  GLU A 581     -56.114  28.487  12.592  1.00  0.460          H  
ATOM   9003 1HB  GLU A 581     -58.538  29.560  14.074  1.00  0.620          H  
ATOM   9004 2HB  GLU A 581     -58.145  27.873  13.855  1.00  0.620          H  
ATOM   9005 1HG  GLU A 581     -56.032  28.198  15.095  1.00  0.620          H  
ATOM   9006 2HG  GLU A 581     -56.480  29.881  15.373  1.00  0.620          H  
ATOM   9007  N   ASP A 582     -57.653  29.712  10.349  1.00  0.280          N  
ATOM   9008  CA  ASP A 582     -58.375  29.489   9.095  1.00  0.260          C  
ATOM   9009  C   ASP A 582     -57.397  28.919   8.073  1.00  0.250          C  
ATOM   9010  O   ASP A 582     -57.629  28.966   6.860  1.00  0.260          O  
ATOM   9011  CB  ASP A 582     -58.992  30.791   8.570  1.00  0.370          C  
ATOM   9012  CG  ASP A 582     -60.156  30.555   7.576  1.00  0.370          C  
ATOM   9013  OD1 ASP A 582     -60.897  29.616   7.785  1.00  0.370          O  
ATOM   9014  OD2 ASP A 582     -60.283  31.298   6.621  1.00  0.370          O  
ATOM   9015  H   ASP A 582     -57.034  30.528  10.401  1.00  0.340          H  
ATOM   9016  HA  ASP A 582     -59.171  28.765   9.264  1.00  0.310          H  
ATOM   9017 1HB  ASP A 582     -59.360  31.376   9.416  1.00  0.450          H  
ATOM   9018 2HB  ASP A 582     -58.216  31.386   8.084  1.00  0.450          H  
ATOM   9019  N   TRP A 583     -56.333  28.319   8.611  1.00  0.240          N  
ATOM   9020  CA  TRP A 583     -55.203  27.707   7.915  1.00  0.220          C  
ATOM   9021  C   TRP A 583     -55.581  26.789   6.769  1.00  0.210          C  
ATOM   9022  O   TRP A 583     -54.823  26.639   5.816  1.00  0.230          O  
ATOM   9023  CB  TRP A 583     -54.379  26.906   8.925  1.00  0.320          C  
ATOM   9024  CG  TRP A 583     -55.089  25.707   9.489  1.00  0.320          C  
ATOM   9025  CD1 TRP A 583     -55.855  25.646  10.609  1.00  0.320          C  
ATOM   9026  CD2 TRP A 583     -55.100  24.378   8.940  1.00  0.320          C  
ATOM   9027  NE1 TRP A 583     -56.341  24.383  10.764  1.00  0.320          N  
ATOM   9028  CE2 TRP A 583     -55.883  23.602   9.763  1.00  0.320          C  
ATOM   9029  CE3 TRP A 583     -54.532  23.809   7.837  1.00  0.320          C  
ATOM   9030  CZ2 TRP A 583     -56.110  22.261   9.505  1.00  0.320          C  
ATOM   9031  CZ3 TRP A 583     -54.746  22.500   7.578  1.00  0.320          C  
ATOM   9032  CH2 TRP A 583     -55.516  21.729   8.396  1.00  0.320          C  
ATOM   9033  H   TRP A 583     -56.298  28.335   9.619  1.00  0.290          H  
ATOM   9034  HA  TRP A 583     -54.580  28.507   7.518  1.00  0.260          H  
ATOM   9035 1HB  TRP A 583     -53.458  26.565   8.464  1.00  0.380          H  
ATOM   9036 2HB  TRP A 583     -54.126  27.548   9.734  1.00  0.380          H  
ATOM   9037  HD1 TRP A 583     -56.071  26.474  11.273  1.00  0.380          H  
ATOM   9038  HE1 TRP A 583     -56.975  24.032  11.487  1.00  0.380          H  
ATOM   9039  HE3 TRP A 583     -53.931  24.400   7.191  1.00  0.380          H  
ATOM   9040  HZ2 TRP A 583     -56.731  21.638  10.147  1.00  0.380          H  
ATOM   9041  HZ3 TRP A 583     -54.275  22.091   6.696  1.00  0.380          H  
ATOM   9042  HH2 TRP A 583     -55.669  20.678   8.166  1.00  0.380          H  
ATOM   9043  N   ARG A 584     -56.760  26.185   6.818  1.00  0.190          N  
ATOM   9044  CA  ARG A 584     -57.162  25.255   5.783  1.00  0.200          C  
ATOM   9045  C   ARG A 584     -57.203  25.920   4.412  1.00  0.240          C  
ATOM   9046  O   ARG A 584     -56.964  25.258   3.405  1.00  0.250          O  
ATOM   9047  CB  ARG A 584     -58.515  24.645   6.118  1.00  0.280          C  
ATOM   9048  CG  ARG A 584     -58.466  23.677   7.284  1.00  0.280          C  
ATOM   9049  CD  ARG A 584     -59.774  23.100   7.660  1.00  0.280          C  
ATOM   9050  NE  ARG A 584     -60.643  24.077   8.326  1.00  0.280          N  
ATOM   9051  CZ  ARG A 584     -61.930  23.862   8.678  1.00  0.280          C  
ATOM   9052  NH1 ARG A 584     -62.510  22.705   8.422  1.00  0.280          N  
ATOM   9053  NH2 ARG A 584     -62.608  24.823   9.288  1.00  0.280          N  
ATOM   9054  H   ARG A 584     -57.378  26.380   7.591  1.00  0.230          H  
ATOM   9055  HA  ARG A 584     -56.432  24.447   5.746  1.00  0.240          H  
ATOM   9056 1HB  ARG A 584     -59.222  25.436   6.361  1.00  0.330          H  
ATOM   9057 2HB  ARG A 584     -58.899  24.108   5.252  1.00  0.330          H  
ATOM   9058 1HG  ARG A 584     -57.802  22.857   7.031  1.00  0.330          H  
ATOM   9059 2HG  ARG A 584     -58.087  24.202   8.152  1.00  0.330          H  
ATOM   9060 1HD  ARG A 584     -60.276  22.737   6.764  1.00  0.330          H  
ATOM   9061 2HD  ARG A 584     -59.600  22.272   8.343  1.00  0.330          H  
ATOM   9062  HE  ARG A 584     -60.244  24.980   8.556  1.00  0.330          H  
ATOM   9063 1HH1 ARG A 584     -61.998  21.968   7.957  1.00  0.330          H  
ATOM   9064 2HH1 ARG A 584     -63.473  22.549   8.685  1.00  0.330          H  
ATOM   9065 1HH2 ARG A 584     -62.160  25.714   9.486  1.00  0.330          H  
ATOM   9066 2HH2 ARG A 584     -63.570  24.675   9.557  1.00  0.330          H  
ATOM   9067  N   SER A 585     -57.425  27.243   4.364  1.00  0.260          N  
ATOM   9068  CA  SER A 585     -57.533  27.980   3.109  1.00  0.310          C  
ATOM   9069  C   SER A 585     -56.190  28.121   2.399  1.00  0.290          C  
ATOM   9070  O   SER A 585     -56.136  28.540   1.240  1.00  0.310          O  
ATOM   9071  CB  SER A 585     -58.127  29.357   3.356  1.00  0.410          C  
ATOM   9072  OG  SER A 585     -57.234  30.180   4.049  1.00  0.410          O  
ATOM   9073  H   SER A 585     -57.571  27.782   5.227  1.00  0.310          H  
ATOM   9074  HA  SER A 585     -58.204  27.428   2.451  1.00  0.370          H  
ATOM   9075 1HB  SER A 585     -58.391  29.819   2.408  1.00  0.500          H  
ATOM   9076 2HB  SER A 585     -59.043  29.252   3.939  1.00  0.500          H  
ATOM   9077  HG  SER A 585     -57.728  30.974   4.294  1.00  0.500          H  
ATOM   9078  N   HIS A 586     -55.105  27.777   3.091  1.00  0.280          N  
ATOM   9079  CA  HIS A 586     -53.766  27.883   2.549  1.00  0.280          C  
ATOM   9080  C   HIS A 586     -53.203  26.540   2.064  1.00  0.260          C  
ATOM   9081  O   HIS A 586     -52.171  26.507   1.382  1.00  0.270          O  
ATOM   9082  CB  HIS A 586     -52.862  28.500   3.624  1.00  0.390          C  
ATOM   9083  CG  HIS A 586     -53.223  29.916   3.927  1.00  0.390          C  
ATOM   9084  ND1 HIS A 586     -52.829  30.956   3.116  1.00  0.390          N  
ATOM   9085  CD2 HIS A 586     -53.970  30.469   4.913  1.00  0.390          C  
ATOM   9086  CE1 HIS A 586     -53.298  32.091   3.595  1.00  0.390          C  
ATOM   9087  NE2 HIS A 586     -53.999  31.830   4.687  1.00  0.390          N  
ATOM   9088  H   HIS A 586     -55.211  27.426   4.044  1.00  0.340          H  
ATOM   9089  HA  HIS A 586     -53.775  28.564   1.699  1.00  0.340          H  
ATOM   9090 1HB  HIS A 586     -52.917  27.916   4.545  1.00  0.470          H  
ATOM   9091 2HB  HIS A 586     -51.838  28.495   3.286  1.00  0.470          H  
ATOM   9092  HD1 HIS A 586     -52.196  30.874   2.301  1.00  0.470          H  
ATOM   9093  HD2 HIS A 586     -54.501  30.051   5.763  1.00  0.470          H  
ATOM   9094  HE1 HIS A 586     -53.084  33.029   3.087  1.00  0.470          H  
ATOM   9095  N   PHE A 587     -53.880  25.419   2.351  1.00  0.250          N  
ATOM   9096  CA  PHE A 587     -53.318  24.127   1.950  1.00  0.240          C  
ATOM   9097  C   PHE A 587     -54.214  23.416   0.947  1.00  0.260          C  
ATOM   9098  O   PHE A 587     -55.399  23.179   1.193  1.00  0.300          O  
ATOM   9099  CB  PHE A 587     -53.074  23.233   3.150  1.00  0.340          C  
ATOM   9100  CG  PHE A 587     -52.025  23.671   4.103  1.00  0.340          C  
ATOM   9101  CD1 PHE A 587     -52.347  24.549   5.067  1.00  0.340          C  
ATOM   9102  CD2 PHE A 587     -50.734  23.168   4.061  1.00  0.340          C  
ATOM   9103  CE1 PHE A 587     -51.452  24.957   5.987  1.00  0.340          C  
ATOM   9104  CE2 PHE A 587     -49.798  23.574   4.998  1.00  0.340          C  
ATOM   9105  CZ  PHE A 587     -50.173  24.480   5.969  1.00  0.340          C  
ATOM   9106  H   PHE A 587     -54.786  25.439   2.834  1.00  0.300          H  
ATOM   9107  HA  PHE A 587     -52.359  24.299   1.474  1.00  0.290          H  
ATOM   9108 1HB  PHE A 587     -54.002  23.175   3.707  1.00  0.410          H  
ATOM   9109 2HB  PHE A 587     -52.811  22.241   2.795  1.00  0.410          H  
ATOM   9110  HD1 PHE A 587     -53.361  24.930   5.096  1.00  0.410          H  
ATOM   9111  HD2 PHE A 587     -50.466  22.450   3.289  1.00  0.410          H  
ATOM   9112  HE1 PHE A 587     -51.769  25.659   6.741  1.00  0.410          H  
ATOM   9113  HE2 PHE A 587     -48.782  23.183   4.974  1.00  0.410          H  
ATOM   9114  HZ  PHE A 587     -49.473  24.813   6.717  1.00  0.410          H  
ATOM   9115  N   THR A 588     -53.646  23.096  -0.201  1.00  0.260          N  
ATOM   9116  CA  THR A 588     -54.414  22.448  -1.256  1.00  0.290          C  
ATOM   9117  C   THR A 588     -53.664  21.368  -1.996  1.00  0.300          C  
ATOM   9118  O   THR A 588     -52.519  21.069  -1.693  1.00  0.380          O  
ATOM   9119  CB  THR A 588     -54.901  23.472  -2.286  1.00  0.390          C  
ATOM   9120  OG1 THR A 588     -55.849  22.823  -3.135  1.00  0.390          O  
ATOM   9121  CG2 THR A 588     -53.704  24.016  -3.125  1.00  0.390          C  
ATOM   9122  H   THR A 588     -52.653  23.318  -0.318  1.00  0.310          H  
ATOM   9123  HA  THR A 588     -55.289  21.985  -0.802  1.00  0.350          H  
ATOM   9124  HB  THR A 588     -55.391  24.297  -1.768  1.00  0.470          H  
ATOM   9125  HG1 THR A 588     -56.279  23.481  -3.698  1.00  0.470          H  
ATOM   9126 1HG2 THR A 588     -54.071  24.739  -3.850  1.00  0.470          H  
ATOM   9127 2HG2 THR A 588     -52.990  24.502  -2.456  1.00  0.470          H  
ATOM   9128 3HG2 THR A 588     -53.202  23.215  -3.658  1.00  0.470          H  
ATOM   9129  N   VAL A 589     -54.321  20.797  -2.987  1.00  0.290          N  
ATOM   9130  CA  VAL A 589     -53.736  19.796  -3.883  1.00  0.310          C  
ATOM   9131  C   VAL A 589     -53.994  20.274  -5.303  1.00  0.340          C  
ATOM   9132  O   VAL A 589     -55.110  20.680  -5.625  1.00  0.350          O  
ATOM   9133  CB  VAL A 589     -54.275  18.375  -3.593  1.00  0.430          C  
ATOM   9134  CG1 VAL A 589     -53.761  17.378  -4.564  1.00  0.430          C  
ATOM   9135  CG2 VAL A 589     -53.772  17.950  -2.255  1.00  0.430          C  
ATOM   9136  H   VAL A 589     -55.270  21.135  -3.156  1.00  0.350          H  
ATOM   9137  HA  VAL A 589     -52.656  19.767  -3.726  1.00  0.370          H  
ATOM   9138  HB  VAL A 589     -55.364  18.377  -3.626  1.00  0.510          H  
ATOM   9139 1HG1 VAL A 589     -54.144  16.408  -4.298  1.00  0.510          H  
ATOM   9140 2HG1 VAL A 589     -54.091  17.630  -5.564  1.00  0.510          H  
ATOM   9141 3HG1 VAL A 589     -52.673  17.359  -4.531  1.00  0.510          H  
ATOM   9142 1HG2 VAL A 589     -54.128  16.952  -2.019  1.00  0.510          H  
ATOM   9143 2HG2 VAL A 589     -52.692  17.948  -2.266  1.00  0.510          H  
ATOM   9144 3HG2 VAL A 589     -54.119  18.647  -1.538  1.00  0.510          H  
ATOM   9145  N   GLY A 590     -52.964  20.272  -6.142  1.00  0.370          N  
ATOM   9146  CA  GLY A 590     -53.157  20.759  -7.493  1.00  0.410          C  
ATOM   9147  C   GLY A 590     -53.854  19.720  -8.331  1.00  0.410          C  
ATOM   9148  O   GLY A 590     -54.021  18.570  -7.903  1.00  0.420          O  
ATOM   9149  H   GLY A 590     -52.073  19.893  -5.849  1.00  0.440          H  
ATOM   9150 1HA  GLY A 590     -53.758  21.666  -7.474  1.00  0.490          H  
ATOM   9151 2HA  GLY A 590     -52.195  21.010  -7.940  1.00  0.490          H  
ATOM   9152  N   ILE A 591     -54.241  20.124  -9.532  1.00  0.500          N  
ATOM   9153  CA  ILE A 591     -54.923  19.227 -10.433  1.00  0.560          C  
ATOM   9154  C   ILE A 591     -54.004  18.892 -11.601  1.00  0.650          C  
ATOM   9155  O   ILE A 591     -53.480  19.777 -12.280  1.00  0.790          O  
ATOM   9156  CB  ILE A 591     -56.267  19.845 -10.862  1.00  0.760          C  
ATOM   9157  CG1 ILE A 591     -57.130  20.225  -9.590  1.00  0.760          C  
ATOM   9158  CG2 ILE A 591     -57.013  18.906 -11.723  1.00  0.760          C  
ATOM   9159  CD1 ILE A 591     -57.493  19.057  -8.633  1.00  0.760          C  
ATOM   9160  H   ILE A 591     -54.058  21.074  -9.823  1.00  0.600          H  
ATOM   9161  HA  ILE A 591     -55.128  18.296  -9.916  1.00  0.670          H  
ATOM   9162  HB  ILE A 591     -56.080  20.761 -11.416  1.00  0.910          H  
ATOM   9163 1HG1 ILE A 591     -56.587  20.970  -9.012  1.00  0.910          H  
ATOM   9164 2HG1 ILE A 591     -58.061  20.671  -9.934  1.00  0.910          H  
ATOM   9165 1HG2 ILE A 591     -57.953  19.357 -12.031  1.00  0.910          H  
ATOM   9166 2HG2 ILE A 591     -56.415  18.690 -12.586  1.00  0.910          H  
ATOM   9167 3HG2 ILE A 591     -57.213  17.991 -11.193  1.00  0.910          H  
ATOM   9168 1HD1 ILE A 591     -58.084  19.449  -7.808  1.00  0.910          H  
ATOM   9169 2HD1 ILE A 591     -58.072  18.299  -9.150  1.00  0.910          H  
ATOM   9170 3HD1 ILE A 591     -56.593  18.614  -8.231  1.00  0.910          H  
ATOM   9171  N   MET A 592     -53.788  17.600 -11.781  1.00  0.620          N  
ATOM   9172  CA  MET A 592     -52.897  17.009 -12.764  1.00  0.720          C  
ATOM   9173  C   MET A 592     -53.637  16.598 -14.028  1.00  0.710          C  
ATOM   9174  O   MET A 592     -54.236  15.529 -14.067  1.00  0.700          O  
ATOM   9175  CB  MET A 592     -52.180  15.804 -12.143  1.00  0.970          C  
ATOM   9176  CG  MET A 592     -51.229  16.146 -10.968  1.00  0.970          C  
ATOM   9177  SD  MET A 592     -50.412  14.670 -10.259  1.00  0.970          S  
ATOM   9178  CE  MET A 592     -49.365  15.353  -8.944  1.00  0.970          C  
ATOM   9179  H   MET A 592     -54.325  16.972 -11.184  1.00  0.740          H  
ATOM   9180  HA  MET A 592     -52.154  17.754 -13.046  1.00  0.860          H  
ATOM   9181 1HB  MET A 592     -52.930  15.102 -11.764  1.00  1.160          H  
ATOM   9182 2HB  MET A 592     -51.605  15.288 -12.910  1.00  1.160          H  
ATOM   9183 1HG  MET A 592     -50.464  16.838 -11.313  1.00  1.160          H  
ATOM   9184 2HG  MET A 592     -51.803  16.639 -10.182  1.00  1.160          H  
ATOM   9185 1HE  MET A 592     -48.825  14.542  -8.447  1.00  1.160          H  
ATOM   9186 2HE  MET A 592     -48.647  16.050  -9.376  1.00  1.160          H  
ATOM   9187 3HE  MET A 592     -49.977  15.876  -8.218  1.00  1.160          H  
ATOM   9188  N   ASN A 593     -53.699  17.466 -15.034  1.00  0.710          N  
ATOM   9189  CA  ASN A 593     -54.448  17.161 -16.260  1.00  0.720          C  
ATOM   9190  C   ASN A 593     -55.899  16.756 -15.972  1.00  0.710          C  
ATOM   9191  O   ASN A 593     -56.445  15.810 -16.550  1.00  0.720          O  
ATOM   9192  CB  ASN A 593     -53.732  16.088 -17.059  1.00  1.000          C  
ATOM   9193  CG  ASN A 593     -52.370  16.531 -17.491  1.00  1.000          C  
ATOM   9194  OD1 ASN A 593     -52.163  17.697 -17.859  1.00  1.000          O  
ATOM   9195  ND2 ASN A 593     -51.426  15.627 -17.454  1.00  1.000          N  
ATOM   9196  H   ASN A 593     -53.197  18.344 -14.965  1.00  0.850          H  
ATOM   9197  HA  ASN A 593     -54.487  18.067 -16.866  1.00  0.860          H  
ATOM   9198 1HB  ASN A 593     -53.644  15.171 -16.477  1.00  1.200          H  
ATOM   9199 2HB  ASN A 593     -54.316  15.850 -17.947  1.00  1.200          H  
ATOM   9200 1HD2 ASN A 593     -50.494  15.863 -17.732  1.00  1.200          H  
ATOM   9201 2HD2 ASN A 593     -51.636  14.697 -17.149  1.00  1.200          H  
ATOM   9202  N   GLY A 594     -56.506  17.481 -15.051  1.00  0.690          N  
ATOM   9203  CA  GLY A 594     -57.888  17.258 -14.635  1.00  0.680          C  
ATOM   9204  C   GLY A 594     -58.054  16.293 -13.451  1.00  0.620          C  
ATOM   9205  O   GLY A 594     -59.153  16.178 -12.905  1.00  0.590          O  
ATOM   9206  H   GLY A 594     -55.961  18.243 -14.667  1.00  0.830          H  
ATOM   9207 1HA  GLY A 594     -58.339  18.217 -14.381  1.00  0.820          H  
ATOM   9208 2HA  GLY A 594     -58.450  16.873 -15.484  1.00  0.820          H  
ATOM   9209  N   ARG A 595     -56.983  15.626 -13.020  1.00  0.610          N  
ATOM   9210  CA  ARG A 595     -57.101  14.680 -11.921  1.00  0.570          C  
ATOM   9211  C   ARG A 595     -56.621  15.234 -10.583  1.00  0.520          C  
ATOM   9212  O   ARG A 595     -55.668  16.004 -10.495  1.00  0.500          O  
ATOM   9213  CB  ARG A 595     -56.297  13.425 -12.231  1.00  0.810          C  
ATOM   9214  CG  ARG A 595     -56.975  12.405 -13.160  1.00  0.810          C  
ATOM   9215  CD  ARG A 595     -57.040  12.886 -14.589  1.00  0.810          C  
ATOM   9216  NE  ARG A 595     -57.501  11.846 -15.489  1.00  0.810          N  
ATOM   9217  CZ  ARG A 595     -57.740  11.998 -16.815  1.00  0.810          C  
ATOM   9218  NH1 ARG A 595     -57.557  13.164 -17.429  1.00  0.810          N  
ATOM   9219  NH2 ARG A 595     -58.169  10.954 -17.513  1.00  0.810          N  
ATOM   9220  H   ARG A 595     -56.085  15.726 -13.501  1.00  0.730          H  
ATOM   9221  HA  ARG A 595     -58.150  14.403 -11.820  1.00  0.680          H  
ATOM   9222 1HB  ARG A 595     -55.354  13.710 -12.691  1.00  0.980          H  
ATOM   9223 2HB  ARG A 595     -56.056  12.916 -11.295  1.00  0.980          H  
ATOM   9224 1HG  ARG A 595     -56.417  11.470 -13.142  1.00  0.980          H  
ATOM   9225 2HG  ARG A 595     -57.994  12.229 -12.819  1.00  0.980          H  
ATOM   9226 1HD  ARG A 595     -57.746  13.701 -14.664  1.00  0.980          H  
ATOM   9227 2HD  ARG A 595     -56.054  13.227 -14.916  1.00  0.980          H  
ATOM   9228  HE  ARG A 595     -57.663  10.931 -15.089  1.00  0.980          H  
ATOM   9229 1HH1 ARG A 595     -57.217  14.007 -16.925  1.00  0.980          H  
ATOM   9230 2HH1 ARG A 595     -57.743  13.243 -18.416  1.00  0.980          H  
ATOM   9231 1HH2 ARG A 595     -58.312  10.064 -17.056  1.00  0.980          H  
ATOM   9232 2HH2 ARG A 595     -58.354  11.046 -18.502  1.00  0.980          H  
ATOM   9233  N   HIS A 596     -57.253  14.816  -9.504  1.00  0.490          N  
ATOM   9234  CA  HIS A 596     -56.759  15.223  -8.199  1.00  0.450          C  
ATOM   9235  C   HIS A 596     -55.323  14.725  -8.058  1.00  0.430          C  
ATOM   9236  O   HIS A 596     -55.067  13.537  -8.260  1.00  0.440          O  
ATOM   9237  CB  HIS A 596     -57.684  14.616  -7.128  1.00  0.650          C  
ATOM   9238  CG  HIS A 596     -57.399  14.931  -5.688  1.00  0.650          C  
ATOM   9239  ND1 HIS A 596     -56.360  14.352  -5.005  1.00  0.650          N  
ATOM   9240  CD2 HIS A 596     -58.037  15.719  -4.800  1.00  0.650          C  
ATOM   9241  CE1 HIS A 596     -56.371  14.760  -3.759  1.00  0.650          C  
ATOM   9242  NE2 HIS A 596     -57.379  15.586  -3.599  1.00  0.650          N  
ATOM   9243  H   HIS A 596     -58.054  14.205  -9.586  1.00  0.590          H  
ATOM   9244  HA  HIS A 596     -56.759  16.304  -8.104  1.00  0.540          H  
ATOM   9245 1HB  HIS A 596     -58.707  14.930  -7.331  1.00  0.780          H  
ATOM   9246 2HB  HIS A 596     -57.662  13.531  -7.226  1.00  0.780          H  
ATOM   9247  HD1 HIS A 596     -55.459  14.157  -5.425  1.00  0.780          H  
ATOM   9248  HD2 HIS A 596     -58.917  16.360  -4.874  1.00  0.780          H  
ATOM   9249  HE1 HIS A 596     -55.608  14.397  -3.061  1.00  0.780          H  
ATOM   9250  N   GLY A 597     -54.398  15.596  -7.669  1.00  0.400          N  
ATOM   9251  CA  GLY A 597     -53.016  15.174  -7.500  1.00  0.390          C  
ATOM   9252  C   GLY A 597     -52.819  14.541  -6.134  1.00  0.370          C  
ATOM   9253  O   GLY A 597     -53.780  14.234  -5.438  1.00  0.370          O  
ATOM   9254  H   GLY A 597     -54.634  16.589  -7.586  1.00  0.480          H  
ATOM   9255 1HA  GLY A 597     -52.752  14.465  -8.283  1.00  0.470          H  
ATOM   9256 2HA  GLY A 597     -52.365  16.040  -7.608  1.00  0.470          H  
ATOM   9257  N   ASN A 598     -51.583  14.324  -5.729  1.00  0.370          N  
ATOM   9258  CA  ASN A 598     -51.362  13.709  -4.433  1.00  0.370          C  
ATOM   9259  C   ASN A 598     -50.356  14.466  -3.586  1.00  0.380          C  
ATOM   9260  O   ASN A 598     -49.939  14.001  -2.523  1.00  0.520          O  
ATOM   9261  CB  ASN A 598     -50.954  12.284  -4.663  1.00  0.520          C  
ATOM   9262  CG  ASN A 598     -49.725  12.204  -5.506  1.00  0.520          C  
ATOM   9263  OD1 ASN A 598     -49.339  13.205  -6.136  1.00  0.520          O  
ATOM   9264  ND2 ASN A 598     -49.106  11.055  -5.553  1.00  0.520          N  
ATOM   9265  H   ASN A 598     -50.785  14.536  -6.317  1.00  0.440          H  
ATOM   9266  HA  ASN A 598     -52.301  13.715  -3.878  1.00  0.440          H  
ATOM   9267 1HB  ASN A 598     -50.770  11.823  -3.715  1.00  0.620          H  
ATOM   9268 2HB  ASN A 598     -51.767  11.740  -5.146  1.00  0.620          H  
ATOM   9269 1HD2 ASN A 598     -48.281  10.954  -6.111  1.00  0.620          H  
ATOM   9270 2HD2 ASN A 598     -49.458  10.271  -5.043  1.00  0.620          H  
ATOM   9271  N   MET A 599     -49.972  15.648  -4.056  1.00  0.350          N  
ATOM   9272  CA  MET A 599     -48.998  16.461  -3.353  1.00  0.350          C  
ATOM   9273  C   MET A 599     -49.694  17.638  -2.723  1.00  0.310          C  
ATOM   9274  O   MET A 599     -50.387  18.392  -3.411  1.00  0.340          O  
ATOM   9275  CB  MET A 599     -47.932  16.915  -4.337  1.00  0.490          C  
ATOM   9276  CG  MET A 599     -47.188  15.757  -4.941  1.00  0.490          C  
ATOM   9277  SD  MET A 599     -45.990  16.220  -6.152  1.00  0.490          S  
ATOM   9278  CE  MET A 599     -45.462  14.583  -6.629  1.00  0.490          C  
ATOM   9279  H   MET A 599     -50.378  15.982  -4.915  1.00  0.420          H  
ATOM   9280  HA  MET A 599     -48.537  15.874  -2.557  1.00  0.420          H  
ATOM   9281 1HB  MET A 599     -48.387  17.492  -5.137  1.00  0.590          H  
ATOM   9282 2HB  MET A 599     -47.213  17.563  -3.823  1.00  0.590          H  
ATOM   9283 1HG  MET A 599     -46.696  15.198  -4.153  1.00  0.590          H  
ATOM   9284 2HG  MET A 599     -47.895  15.097  -5.414  1.00  0.590          H  
ATOM   9285 1HE  MET A 599     -44.694  14.654  -7.398  1.00  0.590          H  
ATOM   9286 2HE  MET A 599     -45.059  14.063  -5.759  1.00  0.590          H  
ATOM   9287 3HE  MET A 599     -46.317  14.023  -7.019  1.00  0.590          H  
ATOM   9288  N   VAL A 600     -49.439  17.849  -1.445  1.00  0.270          N  
ATOM   9289  CA  VAL A 600     -50.059  18.973  -0.759  1.00  0.250          C  
ATOM   9290  C   VAL A 600     -49.183  20.200  -0.991  1.00  0.250          C  
ATOM   9291  O   VAL A 600     -47.952  20.099  -0.966  1.00  0.240          O  
ATOM   9292  CB  VAL A 600     -50.282  18.686   0.737  1.00  0.360          C  
ATOM   9293  CG1 VAL A 600     -50.950  19.929   1.430  1.00  0.360          C  
ATOM   9294  CG2 VAL A 600     -51.140  17.427   0.868  1.00  0.360          C  
ATOM   9295  H   VAL A 600     -48.833  17.177  -0.957  1.00  0.320          H  
ATOM   9296  HA  VAL A 600     -51.033  19.164  -1.202  1.00  0.300          H  
ATOM   9297  HB  VAL A 600     -49.326  18.524   1.218  1.00  0.430          H  
ATOM   9298 1HG1 VAL A 600     -51.094  19.725   2.478  1.00  0.430          H  
ATOM   9299 2HG1 VAL A 600     -50.331  20.807   1.327  1.00  0.430          H  
ATOM   9300 3HG1 VAL A 600     -51.921  20.124   0.961  1.00  0.430          H  
ATOM   9301 1HG2 VAL A 600     -51.307  17.191   1.907  1.00  0.430          H  
ATOM   9302 2HG2 VAL A 600     -52.092  17.596   0.379  1.00  0.430          H  
ATOM   9303 3HG2 VAL A 600     -50.633  16.586   0.389  1.00  0.430          H  
ATOM   9304  N   ARG A 601     -49.825  21.306  -1.331  1.00  0.280          N  
ATOM   9305  CA  ARG A 601     -49.184  22.561  -1.645  1.00  0.290          C  
ATOM   9306  C   ARG A 601     -49.578  23.643  -0.643  1.00  0.280          C  
ATOM   9307  O   ARG A 601     -50.712  23.673  -0.156  1.00  0.280          O  
ATOM   9308  CB  ARG A 601     -49.633  23.031  -3.026  1.00  0.400          C  
ATOM   9309  CG  ARG A 601     -49.339  22.080  -4.185  1.00  0.400          C  
ATOM   9310  CD  ARG A 601     -49.505  22.728  -5.509  1.00  0.400          C  
ATOM   9311  NE  ARG A 601     -50.900  23.044  -5.852  1.00  0.400          N  
ATOM   9312  CZ  ARG A 601     -51.307  24.061  -6.673  1.00  0.400          C  
ATOM   9313  NH1 ARG A 601     -50.444  24.926  -7.191  1.00  0.400          N  
ATOM   9314  NH2 ARG A 601     -52.593  24.201  -6.962  1.00  0.400          N  
ATOM   9315  H   ARG A 601     -50.834  21.260  -1.355  1.00  0.340          H  
ATOM   9316  HA  ARG A 601     -48.109  22.424  -1.619  1.00  0.350          H  
ATOM   9317 1HB  ARG A 601     -50.704  23.204  -3.014  1.00  0.480          H  
ATOM   9318 2HB  ARG A 601     -49.155  23.973  -3.246  1.00  0.480          H  
ATOM   9319 1HG  ARG A 601     -48.354  21.701  -4.119  1.00  0.480          H  
ATOM   9320 2HG  ARG A 601     -50.040  21.244  -4.130  1.00  0.480          H  
ATOM   9321 1HD  ARG A 601     -48.939  23.613  -5.511  1.00  0.480          H  
ATOM   9322 2HD  ARG A 601     -49.113  22.056  -6.272  1.00  0.480          H  
ATOM   9323  HE  ARG A 601     -51.612  22.413  -5.502  1.00  0.480          H  
ATOM   9324 1HH1 ARG A 601     -49.444  24.901  -6.945  1.00  0.480          H  
ATOM   9325 2HH1 ARG A 601     -50.772  25.668  -7.792  1.00  0.480          H  
ATOM   9326 1HH2 ARG A 601     -53.279  23.555  -6.592  1.00  0.480          H  
ATOM   9327 2HH2 ARG A 601     -52.895  24.953  -7.564  1.00  0.480          H  
ATOM   9328  N   LEU A 602     -48.650  24.558  -0.363  1.00  0.290          N  
ATOM   9329  CA  LEU A 602     -48.912  25.709   0.498  1.00  0.290          C  
ATOM   9330  C   LEU A 602     -48.921  26.982  -0.329  1.00  0.300          C  
ATOM   9331  O   LEU A 602     -47.913  27.348  -0.939  1.00  0.310          O  
ATOM   9332  CB  LEU A 602     -47.884  25.789   1.627  1.00  0.410          C  
ATOM   9333  CG  LEU A 602     -47.975  27.014   2.549  1.00  0.410          C  
ATOM   9334  CD1 LEU A 602     -49.314  27.052   3.243  1.00  0.410          C  
ATOM   9335  CD2 LEU A 602     -46.890  26.905   3.572  1.00  0.410          C  
ATOM   9336  H   LEU A 602     -47.732  24.463  -0.802  1.00  0.350          H  
ATOM   9337  HA  LEU A 602     -49.897  25.576   0.938  1.00  0.350          H  
ATOM   9338 1HB  LEU A 602     -47.999  24.921   2.252  1.00  0.490          H  
ATOM   9339 2HB  LEU A 602     -46.886  25.767   1.187  1.00  0.490          H  
ATOM   9340  HG  LEU A 602     -47.858  27.936   1.969  1.00  0.490          H  
ATOM   9341 1HD1 LEU A 602     -49.347  27.911   3.878  1.00  0.490          H  
ATOM   9342 2HD1 LEU A 602     -50.101  27.134   2.525  1.00  0.490          H  
ATOM   9343 3HD1 LEU A 602     -49.454  26.161   3.822  1.00  0.490          H  
ATOM   9344 1HD2 LEU A 602     -46.932  27.760   4.248  1.00  0.490          H  
ATOM   9345 2HD2 LEU A 602     -47.043  25.990   4.124  1.00  0.490          H  
ATOM   9346 3HD2 LEU A 602     -45.916  26.878   3.081  1.00  0.490          H  
ATOM   9347  N   ASP A 603     -50.079  27.633  -0.405  1.00  0.300          N  
ATOM   9348  CA  ASP A 603     -50.251  28.826  -1.241  1.00  0.310          C  
ATOM   9349  C   ASP A 603     -49.773  28.562  -2.676  1.00  0.320          C  
ATOM   9350  O   ASP A 603     -49.169  29.419  -3.322  1.00  0.330          O  
ATOM   9351  CB  ASP A 603     -49.508  30.040  -0.656  1.00  0.430          C  
ATOM   9352  CG  ASP A 603     -50.083  30.541   0.682  1.00  0.430          C  
ATOM   9353  OD1 ASP A 603     -51.284  30.467   0.863  1.00  0.430          O  
ATOM   9354  OD2 ASP A 603     -49.331  31.021   1.499  1.00  0.430          O  
ATOM   9355  H   ASP A 603     -50.866  27.287   0.159  1.00  0.360          H  
ATOM   9356  HA  ASP A 603     -51.314  29.066  -1.277  1.00  0.370          H  
ATOM   9357 1HB  ASP A 603     -48.456  29.789  -0.511  1.00  0.520          H  
ATOM   9358 2HB  ASP A 603     -49.544  30.861  -1.372  1.00  0.520          H  
ATOM   9359  N   GLY A 604     -50.045  27.357  -3.167  1.00  0.310          N  
ATOM   9360  CA  GLY A 604     -49.684  26.924  -4.509  1.00  0.320          C  
ATOM   9361  C   GLY A 604     -48.280  26.296  -4.666  1.00  0.310          C  
ATOM   9362  O   GLY A 604     -47.984  25.730  -5.728  1.00  0.310          O  
ATOM   9363  H   GLY A 604     -50.570  26.724  -2.580  1.00  0.370          H  
ATOM   9364 1HA  GLY A 604     -50.431  26.207  -4.831  1.00  0.380          H  
ATOM   9365 2HA  GLY A 604     -49.766  27.775  -5.183  1.00  0.380          H  
ATOM   9366  N   LYS A 605     -47.431  26.352  -3.630  1.00  0.310          N  
ATOM   9367  CA  LYS A 605     -46.080  25.787  -3.703  1.00  0.310          C  
ATOM   9368  C   LYS A 605     -46.020  24.378  -3.125  1.00  0.290          C  
ATOM   9369  O   LYS A 605     -46.405  24.135  -1.982  1.00  0.290          O  
ATOM   9370  CB  LYS A 605     -45.066  26.700  -2.980  1.00  0.430          C  
ATOM   9371  CG  LYS A 605     -43.565  26.230  -3.034  1.00  0.430          C  
ATOM   9372  CD  LYS A 605     -42.602  27.249  -2.334  1.00  0.430          C  
ATOM   9373  CE  LYS A 605     -41.114  26.754  -2.316  1.00  0.430          C  
ATOM   9374  NZ  LYS A 605     -40.173  27.760  -1.643  1.00  0.430          N  
ATOM   9375  H   LYS A 605     -47.712  26.820  -2.763  1.00  0.370          H  
ATOM   9376  HA  LYS A 605     -45.790  25.724  -4.752  1.00  0.370          H  
ATOM   9377 1HB  LYS A 605     -45.119  27.700  -3.412  1.00  0.520          H  
ATOM   9378 2HB  LYS A 605     -45.356  26.788  -1.931  1.00  0.520          H  
ATOM   9379 1HG  LYS A 605     -43.472  25.261  -2.532  1.00  0.520          H  
ATOM   9380 2HG  LYS A 605     -43.261  26.107  -4.072  1.00  0.520          H  
ATOM   9381 1HD  LYS A 605     -42.650  28.207  -2.854  1.00  0.520          H  
ATOM   9382 2HD  LYS A 605     -42.934  27.398  -1.307  1.00  0.520          H  
ATOM   9383 1HE  LYS A 605     -41.066  25.812  -1.771  1.00  0.520          H  
ATOM   9384 2HE  LYS A 605     -40.778  26.587  -3.339  1.00  0.520          H  
ATOM   9385 1HZ  LYS A 605     -39.176  27.421  -1.621  1.00  0.520          H  
ATOM   9386 2HZ  LYS A 605     -40.196  28.634  -2.142  1.00  0.520          H  
ATOM   9387 3HZ  LYS A 605     -40.468  27.914  -0.696  1.00  0.520          H  
ATOM   9388  N   LYS A 606     -45.515  23.428  -3.890  1.00  0.290          N  
ATOM   9389  CA  LYS A 606     -45.448  22.060  -3.385  1.00  0.280          C  
ATOM   9390  C   LYS A 606     -44.674  21.994  -2.083  1.00  0.250          C  
ATOM   9391  O   LYS A 606     -43.575  22.547  -1.982  1.00  0.250          O  
ATOM   9392  CB  LYS A 606     -44.809  21.146  -4.426  1.00  0.400          C  
ATOM   9393  CG  LYS A 606     -45.654  20.930  -5.678  1.00  0.400          C  
ATOM   9394  CD  LYS A 606     -44.937  20.033  -6.679  1.00  0.400          C  
ATOM   9395  CE  LYS A 606     -45.780  19.813  -7.936  1.00  0.400          C  
ATOM   9396  NZ  LYS A 606     -45.061  18.997  -8.955  1.00  0.400          N  
ATOM   9397  H   LYS A 606     -45.187  23.655  -4.819  1.00  0.350          H  
ATOM   9398  HA  LYS A 606     -46.445  21.702  -3.167  1.00  0.340          H  
ATOM   9399 1HB  LYS A 606     -43.843  21.552  -4.725  1.00  0.480          H  
ATOM   9400 2HB  LYS A 606     -44.627  20.170  -3.975  1.00  0.480          H  
ATOM   9401 1HG  LYS A 606     -46.594  20.454  -5.392  1.00  0.480          H  
ATOM   9402 2HG  LYS A 606     -45.880  21.889  -6.142  1.00  0.480          H  
ATOM   9403 1HD  LYS A 606     -43.989  20.489  -6.963  1.00  0.480          H  
ATOM   9404 2HD  LYS A 606     -44.728  19.068  -6.214  1.00  0.480          H  
ATOM   9405 1HE  LYS A 606     -46.700  19.298  -7.659  1.00  0.480          H  
ATOM   9406 2HE  LYS A 606     -46.031  20.779  -8.372  1.00  0.480          H  
ATOM   9407 1HZ  LYS A 606     -45.651  18.872  -9.765  1.00  0.480          H  
ATOM   9408 2HZ  LYS A 606     -44.209  19.467  -9.229  1.00  0.480          H  
ATOM   9409 3HZ  LYS A 606     -44.836  18.092  -8.559  1.00  0.480          H  
ATOM   9410  N   ILE A 607     -45.231  21.298  -1.092  1.00  0.230          N  
ATOM   9411  CA  ILE A 607     -44.543  21.138   0.170  1.00  0.210          C  
ATOM   9412  C   ILE A 607     -43.561  20.015   0.073  1.00  0.190          C  
ATOM   9413  O   ILE A 607     -43.947  18.861  -0.122  1.00  0.200          O  
ATOM   9414  CB  ILE A 607     -45.517  20.843   1.311  1.00  0.300          C  
ATOM   9415  CG1 ILE A 607     -46.456  22.057   1.490  1.00  0.300          C  
ATOM   9416  CG2 ILE A 607     -44.747  20.451   2.567  1.00  0.300          C  
ATOM   9417  CD1 ILE A 607     -47.621  21.812   2.392  1.00  0.300          C  
ATOM   9418  H   ILE A 607     -46.158  20.879  -1.208  1.00  0.280          H  
ATOM   9419  HA  ILE A 607     -44.001  22.056   0.396  1.00  0.250          H  
ATOM   9420  HB  ILE A 607     -46.158  20.009   1.019  1.00  0.360          H  
ATOM   9421 1HG1 ILE A 607     -45.886  22.902   1.876  1.00  0.360          H  
ATOM   9422 2HG1 ILE A 607     -46.845  22.325   0.514  1.00  0.360          H  
ATOM   9423 1HG2 ILE A 607     -45.429  20.229   3.332  1.00  0.360          H  
ATOM   9424 2HG2 ILE A 607     -44.135  19.570   2.395  1.00  0.360          H  
ATOM   9425 3HG2 ILE A 607     -44.113  21.264   2.861  1.00  0.360          H  
ATOM   9426 1HD1 ILE A 607     -48.234  22.695   2.429  1.00  0.360          H  
ATOM   9427 2HD1 ILE A 607     -48.195  20.988   1.997  1.00  0.360          H  
ATOM   9428 3HD1 ILE A 607     -47.285  21.575   3.381  1.00  0.360          H  
ATOM   9429  N   ILE A 608     -42.303  20.355   0.253  1.00  0.180          N  
ATOM   9430  CA  ILE A 608     -41.229  19.410   0.105  1.00  0.180          C  
ATOM   9431  C   ILE A 608     -40.765  18.826   1.419  1.00  0.160          C  
ATOM   9432  O   ILE A 608     -40.492  19.549   2.386  1.00  0.220          O  
ATOM   9433  CB  ILE A 608     -40.094  20.050  -0.682  1.00  0.250          C  
ATOM   9434  CG1 ILE A 608     -40.628  20.380  -2.103  1.00  0.250          C  
ATOM   9435  CG2 ILE A 608     -38.899  19.133  -0.708  1.00  0.250          C  
ATOM   9436  CD1 ILE A 608     -39.743  21.272  -2.932  1.00  0.250          C  
ATOM   9437  H   ILE A 608     -42.092  21.326   0.439  1.00  0.220          H  
ATOM   9438  HA  ILE A 608     -41.606  18.598  -0.502  1.00  0.220          H  
ATOM   9439  HB  ILE A 608     -39.832  20.981  -0.229  1.00  0.300          H  
ATOM   9440 1HG1 ILE A 608     -40.781  19.437  -2.638  1.00  0.300          H  
ATOM   9441 2HG1 ILE A 608     -41.590  20.875  -2.012  1.00  0.300          H  
ATOM   9442 1HG2 ILE A 608     -38.107  19.584  -1.270  1.00  0.300          H  
ATOM   9443 2HG2 ILE A 608     -38.546  18.943   0.299  1.00  0.300          H  
ATOM   9444 3HG2 ILE A 608     -39.181  18.190  -1.177  1.00  0.300          H  
ATOM   9445 1HD1 ILE A 608     -40.215  21.440  -3.899  1.00  0.300          H  
ATOM   9446 2HD1 ILE A 608     -39.611  22.227  -2.424  1.00  0.300          H  
ATOM   9447 3HD1 ILE A 608     -38.775  20.809  -3.086  1.00  0.300          H  
ATOM   9448  N   THR A 609     -40.688  17.504   1.444  1.00  0.140          N  
ATOM   9449  CA  THR A 609     -40.320  16.775   2.643  1.00  0.180          C  
ATOM   9450  C   THR A 609     -38.943  16.144   2.540  1.00  0.180          C  
ATOM   9451  O   THR A 609     -38.470  15.762   1.468  1.00  0.230          O  
ATOM   9452  CB  THR A 609     -41.352  15.666   2.921  1.00  0.240          C  
ATOM   9453  OG1 THR A 609     -41.343  14.734   1.828  1.00  0.240          O  
ATOM   9454  CG2 THR A 609     -42.742  16.285   3.040  1.00  0.240          C  
ATOM   9455  H   THR A 609     -40.912  17.011   0.577  1.00  0.170          H  
ATOM   9456  HA  THR A 609     -40.314  17.468   3.483  1.00  0.220          H  
ATOM   9457  HB  THR A 609     -41.095  15.140   3.841  1.00  0.280          H  
ATOM   9458  HG1 THR A 609     -41.828  13.930   2.076  1.00  0.280          H  
ATOM   9459 1HG2 THR A 609     -43.474  15.499   3.225  1.00  0.280          H  
ATOM   9460 2HG2 THR A 609     -42.756  16.995   3.863  1.00  0.280          H  
ATOM   9461 3HG2 THR A 609     -42.987  16.802   2.121  1.00  0.280          H  
ATOM   9462  N   ASN A 610     -38.313  15.982   3.693  1.00  0.150          N  
ATOM   9463  CA  ASN A 610     -36.980  15.409   3.772  1.00  0.130          C  
ATOM   9464  C   ASN A 610     -37.078  13.900   3.980  1.00  0.100          C  
ATOM   9465  O   ASN A 610     -37.632  13.454   4.991  1.00  0.130          O  
ATOM   9466  CB  ASN A 610     -36.209  16.107   4.871  1.00  0.190          C  
ATOM   9467  CG  ASN A 610     -34.787  15.785   4.880  1.00  0.190          C  
ATOM   9468  OD1 ASN A 610     -34.339  14.892   4.165  1.00  0.190          O  
ATOM   9469  ND2 ASN A 610     -34.059  16.513   5.683  1.00  0.190          N  
ATOM   9470  H   ASN A 610     -38.768  16.282   4.544  1.00  0.180          H  
ATOM   9471  HA  ASN A 610     -36.465  15.564   2.819  1.00  0.160          H  
ATOM   9472 1HB  ASN A 610     -36.322  17.184   4.769  1.00  0.230          H  
ATOM   9473 2HB  ASN A 610     -36.631  15.826   5.838  1.00  0.230          H  
ATOM   9474 1HD2 ASN A 610     -33.072  16.371   5.751  1.00  0.230          H  
ATOM   9475 2HD2 ASN A 610     -34.487  17.228   6.239  1.00  0.230          H  
ATOM   9476  N   MET A 611     -36.644  13.128   2.985  1.00  0.110          N  
ATOM   9477  CA  MET A 611     -36.745  11.680   3.010  1.00  0.110          C  
ATOM   9478  C   MET A 611     -35.367  11.042   2.887  1.00  0.120          C  
ATOM   9479  O   MET A 611     -34.450  11.607   2.286  1.00  0.170          O  
ATOM   9480  CB  MET A 611     -37.588  11.192   1.836  1.00  0.150          C  
ATOM   9481  CG  MET A 611     -38.994  11.768   1.767  1.00  0.150          C  
ATOM   9482  SD  MET A 611     -39.963  11.050   0.447  1.00  0.150          S  
ATOM   9483  CE  MET A 611     -40.493   9.549   1.247  1.00  0.150          C  
ATOM   9484  H   MET A 611     -36.226  13.557   2.156  1.00  0.130          H  
ATOM   9485  HA  MET A 611     -37.186  11.364   3.953  1.00  0.130          H  
ATOM   9486 1HB  MET A 611     -37.085  11.457   0.906  1.00  0.180          H  
ATOM   9487 2HB  MET A 611     -37.647  10.106   1.874  1.00  0.180          H  
ATOM   9488 1HG  MET A 611     -39.508  11.607   2.693  1.00  0.180          H  
ATOM   9489 2HG  MET A 611     -38.932  12.849   1.602  1.00  0.180          H  
ATOM   9490 1HE  MET A 611     -41.098   8.955   0.562  1.00  0.180          H  
ATOM   9491 2HE  MET A 611     -39.644   8.985   1.548  1.00  0.180          H  
ATOM   9492 3HE  MET A 611     -41.085   9.798   2.130  1.00  0.180          H  
ATOM   9493  N   LEU A 612     -35.224   9.848   3.426  1.00  0.130          N  
ATOM   9494  CA  LEU A 612     -33.973   9.127   3.288  1.00  0.150          C  
ATOM   9495  C   LEU A 612     -34.212   7.759   2.661  1.00  0.160          C  
ATOM   9496  O   LEU A 612     -35.195   7.078   2.982  1.00  0.230          O  
ATOM   9497  CB  LEU A 612     -33.316   9.041   4.667  1.00  0.200          C  
ATOM   9498  CG  LEU A 612     -31.952   8.361   4.818  1.00  0.200          C  
ATOM   9499  CD1 LEU A 612     -30.858   9.162   4.100  1.00  0.200          C  
ATOM   9500  CD2 LEU A 612     -31.644   8.297   6.283  1.00  0.200          C  
ATOM   9501  H   LEU A 612     -36.016   9.447   3.940  1.00  0.160          H  
ATOM   9502  HA  LEU A 612     -33.320   9.690   2.625  1.00  0.180          H  
ATOM   9503 1HB  LEU A 612     -33.195  10.044   5.020  1.00  0.240          H  
ATOM   9504 2HB  LEU A 612     -34.006   8.531   5.329  1.00  0.240          H  
ATOM   9505  HG  LEU A 612     -31.988   7.349   4.396  1.00  0.240          H  
ATOM   9506 1HD1 LEU A 612     -29.895   8.667   4.238  1.00  0.240          H  
ATOM   9507 2HD1 LEU A 612     -31.066   9.229   3.033  1.00  0.240          H  
ATOM   9508 3HD1 LEU A 612     -30.805  10.160   4.515  1.00  0.240          H  
ATOM   9509 1HD2 LEU A 612     -30.679   7.803   6.435  1.00  0.240          H  
ATOM   9510 2HD2 LEU A 612     -31.606   9.306   6.702  1.00  0.240          H  
ATOM   9511 3HD2 LEU A 612     -32.420   7.741   6.766  1.00  0.240          H  
ATOM   9512  N   ARG A 613     -33.374   7.376   1.702  1.00  0.160          N  
ATOM   9513  CA  ARG A 613     -33.532   6.068   1.099  1.00  0.180          C  
ATOM   9514  C   ARG A 613     -32.995   5.013   2.029  1.00  0.130          C  
ATOM   9515  O   ARG A 613     -31.927   5.181   2.617  1.00  0.130          O  
ATOM   9516  CB  ARG A 613     -32.782   5.973  -0.224  1.00  0.240          C  
ATOM   9517  CG  ARG A 613     -33.081   4.712  -1.064  1.00  0.240          C  
ATOM   9518  CD  ARG A 613     -32.298   4.697  -2.318  1.00  0.240          C  
ATOM   9519  NE  ARG A 613     -30.891   4.587  -1.997  1.00  0.240          N  
ATOM   9520  CZ  ARG A 613     -29.856   4.881  -2.803  1.00  0.240          C  
ATOM   9521  NH1 ARG A 613     -30.046   5.286  -4.051  1.00  0.240          N  
ATOM   9522  NH2 ARG A 613     -28.632   4.763  -2.305  1.00  0.240          N  
ATOM   9523  H   ARG A 613     -32.602   7.959   1.398  1.00  0.190          H  
ATOM   9524  HA  ARG A 613     -34.580   5.860   0.946  1.00  0.220          H  
ATOM   9525 1HB  ARG A 613     -32.993   6.844  -0.838  1.00  0.290          H  
ATOM   9526 2HB  ARG A 613     -31.711   5.973  -0.015  1.00  0.290          H  
ATOM   9527 1HG  ARG A 613     -32.797   3.821  -0.503  1.00  0.290          H  
ATOM   9528 2HG  ARG A 613     -34.144   4.663  -1.305  1.00  0.290          H  
ATOM   9529 1HD  ARG A 613     -32.588   3.833  -2.926  1.00  0.290          H  
ATOM   9530 2HD  ARG A 613     -32.465   5.619  -2.867  1.00  0.290          H  
ATOM   9531  HE  ARG A 613     -30.654   4.239  -1.044  1.00  0.290          H  
ATOM   9532 1HH1 ARG A 613     -30.988   5.358  -4.423  1.00  0.290          H  
ATOM   9533 2HH1 ARG A 613     -29.254   5.505  -4.638  1.00  0.290          H  
ATOM   9534 1HH2 ARG A 613     -28.520   4.479  -1.304  1.00  0.290          H  
ATOM   9535 2HH2 ARG A 613     -27.824   4.969  -2.867  1.00  0.290          H  
ATOM   9536  N   VAL A 614     -33.747   3.934   2.179  1.00  0.170          N  
ATOM   9537  CA  VAL A 614     -33.261   2.811   2.946  1.00  0.150          C  
ATOM   9538  C   VAL A 614     -33.388   1.578   2.073  1.00  0.150          C  
ATOM   9539  O   VAL A 614     -34.346   0.814   2.178  1.00  0.170          O  
ATOM   9540  CB  VAL A 614     -34.037   2.659   4.280  1.00  0.220          C  
ATOM   9541  CG1 VAL A 614     -33.459   1.518   5.119  1.00  0.220          C  
ATOM   9542  CG2 VAL A 614     -33.962   3.987   5.072  1.00  0.220          C  
ATOM   9543  H   VAL A 614     -34.638   3.883   1.674  1.00  0.200          H  
ATOM   9544  HA  VAL A 614     -32.212   2.961   3.174  1.00  0.180          H  
ATOM   9545  HB  VAL A 614     -35.064   2.411   4.071  1.00  0.260          H  
ATOM   9546 1HG1 VAL A 614     -34.036   1.434   6.033  1.00  0.260          H  
ATOM   9547 2HG1 VAL A 614     -33.522   0.574   4.576  1.00  0.260          H  
ATOM   9548 3HG1 VAL A 614     -32.420   1.729   5.359  1.00  0.260          H  
ATOM   9549 1HG2 VAL A 614     -34.503   3.880   5.999  1.00  0.260          H  
ATOM   9550 2HG2 VAL A 614     -32.919   4.226   5.284  1.00  0.260          H  
ATOM   9551 3HG2 VAL A 614     -34.404   4.798   4.491  1.00  0.260          H  
ATOM   9552  N   GLY A 615     -32.387   1.389   1.235  1.00  0.120          N  
ATOM   9553  CA  GLY A 615     -32.313   0.303   0.295  1.00  0.110          C  
ATOM   9554  C   GLY A 615     -33.231   0.428  -0.899  1.00  0.110          C  
ATOM   9555  O   GLY A 615     -33.890   1.455  -1.126  1.00  0.130          O  
ATOM   9556  H   GLY A 615     -31.626   2.078   1.202  1.00  0.140          H  
ATOM   9557 1HA  GLY A 615     -31.304   0.283  -0.090  1.00  0.130          H  
ATOM   9558 2HA  GLY A 615     -32.492  -0.643   0.798  1.00  0.130          H  
ATOM   9559  N   PHE A 616     -33.265  -0.667  -1.632  1.00  0.100          N  
ATOM   9560  CA  PHE A 616     -33.994  -0.837  -2.865  1.00  0.120          C  
ATOM   9561  C   PHE A 616     -34.907  -2.043  -2.760  1.00  0.120          C  
ATOM   9562  O   PHE A 616     -34.718  -2.904  -1.893  1.00  0.120          O  
ATOM   9563  CB  PHE A 616     -33.017  -1.093  -4.005  1.00  0.160          C  
ATOM   9564  CG  PHE A 616     -32.009  -0.007  -4.270  1.00  0.160          C  
ATOM   9565  CD1 PHE A 616     -30.841   0.090  -3.511  1.00  0.160          C  
ATOM   9566  CD2 PHE A 616     -32.183   0.872  -5.301  1.00  0.160          C  
ATOM   9567  CE1 PHE A 616     -29.898   1.033  -3.775  1.00  0.160          C  
ATOM   9568  CE2 PHE A 616     -31.224   1.824  -5.572  1.00  0.160          C  
ATOM   9569  CZ  PHE A 616     -30.085   1.899  -4.807  1.00  0.160          C  
ATOM   9570  H   PHE A 616     -32.657  -1.430  -1.327  1.00  0.120          H  
ATOM   9571  HA  PHE A 616     -34.590   0.052  -3.061  1.00  0.140          H  
ATOM   9572 1HB  PHE A 616     -32.497  -2.004  -3.806  1.00  0.190          H  
ATOM   9573 2HB  PHE A 616     -33.590  -1.250  -4.923  1.00  0.190          H  
ATOM   9574  HD1 PHE A 616     -30.679  -0.591  -2.702  1.00  0.190          H  
ATOM   9575  HD2 PHE A 616     -33.083   0.804  -5.921  1.00  0.190          H  
ATOM   9576  HE1 PHE A 616     -28.983   1.094  -3.169  1.00  0.190          H  
ATOM   9577  HE2 PHE A 616     -31.364   2.509  -6.399  1.00  0.190          H  
ATOM   9578  HZ  PHE A 616     -29.321   2.644  -5.023  1.00  0.190          H  
ATOM   9579  N   ARG A 617     -35.931  -2.066  -3.597  1.00  0.140          N  
ATOM   9580  CA  ARG A 617     -36.856  -3.184  -3.687  1.00  0.170          C  
ATOM   9581  C   ARG A 617     -36.295  -4.244  -4.605  1.00  0.160          C  
ATOM   9582  O   ARG A 617     -35.313  -4.022  -5.317  1.00  0.160          O  
ATOM   9583  CB  ARG A 617     -38.225  -2.758  -4.168  1.00  0.230          C  
ATOM   9584  CG  ARG A 617     -38.920  -1.832  -3.237  1.00  0.230          C  
ATOM   9585  CD  ARG A 617     -40.319  -1.523  -3.651  1.00  0.230          C  
ATOM   9586  NE  ARG A 617     -40.910  -0.606  -2.713  1.00  0.230          N  
ATOM   9587  CZ  ARG A 617     -40.690   0.723  -2.736  1.00  0.230          C  
ATOM   9588  NH1 ARG A 617     -39.912   1.238  -3.673  1.00  0.230          N  
ATOM   9589  NH2 ARG A 617     -41.236   1.501  -1.813  1.00  0.230          N  
ATOM   9590  H   ARG A 617     -36.039  -1.273  -4.236  1.00  0.170          H  
ATOM   9591  HA  ARG A 617     -36.971  -3.624  -2.703  1.00  0.200          H  
ATOM   9592 1HB  ARG A 617     -38.126  -2.251  -5.128  1.00  0.270          H  
ATOM   9593 2HB  ARG A 617     -38.859  -3.628  -4.318  1.00  0.270          H  
ATOM   9594 1HG  ARG A 617     -38.954  -2.277  -2.251  1.00  0.270          H  
ATOM   9595 2HG  ARG A 617     -38.346  -0.910  -3.193  1.00  0.270          H  
ATOM   9596 1HD  ARG A 617     -40.360  -1.098  -4.643  1.00  0.270          H  
ATOM   9597 2HD  ARG A 617     -40.902  -2.443  -3.636  1.00  0.270          H  
ATOM   9598  HE  ARG A 617     -41.507  -0.982  -1.988  1.00  0.270          H  
ATOM   9599 1HH1 ARG A 617     -39.504   0.647  -4.400  1.00  0.270          H  
ATOM   9600 2HH1 ARG A 617     -39.675   2.235  -3.670  1.00  0.270          H  
ATOM   9601 1HH2 ARG A 617     -41.827   1.100  -1.099  1.00  0.270          H  
ATOM   9602 2HH2 ARG A 617     -41.069   2.496  -1.830  1.00  0.270          H  
ATOM   9603  N   GLU A 618     -36.941  -5.395  -4.631  1.00  0.190          N  
ATOM   9604  CA  GLU A 618     -36.509  -6.506  -5.465  1.00  0.200          C  
ATOM   9605  C   GLU A 618     -36.481  -6.138  -6.957  1.00  0.200          C  
ATOM   9606  O   GLU A 618     -35.678  -6.669  -7.723  1.00  0.240          O  
ATOM   9607  CB  GLU A 618     -37.438  -7.696  -5.215  1.00  0.280          C  
ATOM   9608  CG  GLU A 618     -37.398  -8.216  -3.758  1.00  0.280          C  
ATOM   9609  CD  GLU A 618     -38.296  -7.416  -2.797  1.00  0.280          C  
ATOM   9610  OE1 GLU A 618     -38.918  -6.464  -3.239  1.00  0.280          O  
ATOM   9611  OE2 GLU A 618     -38.342  -7.744  -1.639  1.00  0.280          O  
ATOM   9612  H   GLU A 618     -37.755  -5.531  -4.030  1.00  0.230          H  
ATOM   9613  HA  GLU A 618     -35.497  -6.785  -5.161  1.00  0.240          H  
ATOM   9614 1HB  GLU A 618     -38.464  -7.420  -5.456  1.00  0.330          H  
ATOM   9615 2HB  GLU A 618     -37.155  -8.520  -5.870  1.00  0.330          H  
ATOM   9616 1HG  GLU A 618     -37.709  -9.260  -3.747  1.00  0.330          H  
ATOM   9617 2HG  GLU A 618     -36.368  -8.171  -3.401  1.00  0.330          H  
ATOM   9618  N   ASP A 619     -37.354  -5.209  -7.369  1.00  0.220          N  
ATOM   9619  CA  ASP A 619     -37.434  -4.756  -8.753  1.00  0.250          C  
ATOM   9620  C   ASP A 619     -36.472  -3.598  -9.075  1.00  0.240          C  
ATOM   9621  O   ASP A 619     -36.488  -3.065 -10.187  1.00  0.270          O  
ATOM   9622  CB  ASP A 619     -38.879  -4.345  -9.068  1.00  0.340          C  
ATOM   9623  CG  ASP A 619     -39.395  -3.103  -8.270  1.00  0.340          C  
ATOM   9624  OD1 ASP A 619     -38.599  -2.389  -7.657  1.00  0.340          O  
ATOM   9625  OD2 ASP A 619     -40.585  -2.905  -8.255  1.00  0.340          O  
ATOM   9626  H   ASP A 619     -38.020  -4.829  -6.710  1.00  0.260          H  
ATOM   9627  HA  ASP A 619     -37.171  -5.595  -9.396  1.00  0.300          H  
ATOM   9628 1HB  ASP A 619     -38.959  -4.123 -10.133  1.00  0.410          H  
ATOM   9629 2HB  ASP A 619     -39.543  -5.187  -8.865  1.00  0.410          H  
ATOM   9630  N   GLY A 620     -35.627  -3.215  -8.114  1.00  0.230          N  
ATOM   9631  CA  GLY A 620     -34.656  -2.145  -8.289  1.00  0.260          C  
ATOM   9632  C   GLY A 620     -35.141  -0.738  -7.915  1.00  0.250          C  
ATOM   9633  O   GLY A 620     -34.346   0.208  -7.952  1.00  0.310          O  
ATOM   9634  H   GLY A 620     -35.644  -3.687  -7.210  1.00  0.280          H  
ATOM   9635 1HA  GLY A 620     -33.780  -2.383  -7.687  1.00  0.310          H  
ATOM   9636 2HA  GLY A 620     -34.324  -2.142  -9.325  1.00  0.310          H  
ATOM   9637  N   SER A 621     -36.423  -0.567  -7.593  1.00  0.220          N  
ATOM   9638  CA  SER A 621     -36.902   0.769  -7.248  1.00  0.250          C  
ATOM   9639  C   SER A 621     -36.418   1.202  -5.866  1.00  0.220          C  
ATOM   9640  O   SER A 621     -36.076   0.379  -5.013  1.00  0.210          O  
ATOM   9641  CB  SER A 621     -38.412   0.828  -7.335  1.00  0.340          C  
ATOM   9642  OG  SER A 621     -38.993   0.034  -6.358  1.00  0.340          O  
ATOM   9643  H   SER A 621     -37.078  -1.362  -7.606  1.00  0.260          H  
ATOM   9644  HA  SER A 621     -36.500   1.471  -7.980  1.00  0.300          H  
ATOM   9645 1HB  SER A 621     -38.741   1.858  -7.213  1.00  0.410          H  
ATOM   9646 2HB  SER A 621     -38.736   0.488  -8.319  1.00  0.410          H  
ATOM   9647  HG  SER A 621     -38.948  -0.888  -6.727  1.00  0.410          H  
ATOM   9648  N   TRP A 622     -36.430   2.510  -5.611  1.00  0.230          N  
ATOM   9649  CA  TRP A 622     -35.992   3.037  -4.315  1.00  0.230          C  
ATOM   9650  C   TRP A 622     -37.009   2.911  -3.191  1.00  0.180          C  
ATOM   9651  O   TRP A 622     -38.185   3.257  -3.366  1.00  0.200          O  
ATOM   9652  CB  TRP A 622     -35.713   4.540  -4.422  1.00  0.320          C  
ATOM   9653  CG  TRP A 622     -34.522   4.953  -5.208  1.00  0.320          C  
ATOM   9654  CD1 TRP A 622     -33.701   4.193  -5.970  1.00  0.320          C  
ATOM   9655  CD2 TRP A 622     -34.017   6.301  -5.295  1.00  0.320          C  
ATOM   9656  NE1 TRP A 622     -32.709   4.977  -6.516  1.00  0.320          N  
ATOM   9657  CE2 TRP A 622     -32.892   6.267  -6.105  1.00  0.320          C  
ATOM   9658  CE3 TRP A 622     -34.431   7.510  -4.755  1.00  0.320          C  
ATOM   9659  CZ2 TRP A 622     -32.158   7.409  -6.383  1.00  0.320          C  
ATOM   9660  CZ3 TRP A 622     -33.709   8.655  -5.021  1.00  0.320          C  
ATOM   9661  CH2 TRP A 622     -32.597   8.610  -5.813  1.00  0.320          C  
ATOM   9662  H   TRP A 622     -36.731   3.151  -6.332  1.00  0.280          H  
ATOM   9663  HA  TRP A 622     -35.085   2.508  -4.015  1.00  0.280          H  
ATOM   9664 1HB  TRP A 622     -36.583   5.033  -4.854  1.00  0.390          H  
ATOM   9665 2HB  TRP A 622     -35.594   4.939  -3.415  1.00  0.390          H  
ATOM   9666  HD1 TRP A 622     -33.806   3.124  -6.128  1.00  0.390          H  
ATOM   9667  HE1 TRP A 622     -31.973   4.651  -7.129  1.00  0.390          H  
ATOM   9668  HE3 TRP A 622     -35.309   7.546  -4.145  1.00  0.390          H  
ATOM   9669  HZ2 TRP A 622     -31.273   7.391  -7.018  1.00  0.390          H  
ATOM   9670  HZ3 TRP A 622     -34.049   9.593  -4.587  1.00  0.390          H  
ATOM   9671  HH2 TRP A 622     -32.046   9.529  -6.008  1.00  0.390          H  
ATOM   9672  N   ARG A 623     -36.534   2.559  -1.998  1.00  0.170          N  
ATOM   9673  CA  ARG A 623     -37.377   2.555  -0.810  1.00  0.160          C  
ATOM   9674  C   ARG A 623     -37.187   3.875  -0.038  1.00  0.230          C  
ATOM   9675  O   ARG A 623     -36.205   4.034   0.693  1.00  0.540          O  
ATOM   9676  CB  ARG A 623     -36.992   1.392   0.096  1.00  0.230          C  
ATOM   9677  CG  ARG A 623     -37.192  -0.026  -0.448  1.00  0.230          C  
ATOM   9678  CD  ARG A 623     -36.626  -1.049   0.526  1.00  0.230          C  
ATOM   9679  NE  ARG A 623     -36.708  -2.453   0.048  1.00  0.230          N  
ATOM   9680  CZ  ARG A 623     -37.749  -3.304   0.249  1.00  0.230          C  
ATOM   9681  NH1 ARG A 623     -38.825  -2.915   0.908  1.00  0.230          N  
ATOM   9682  NH2 ARG A 623     -37.692  -4.548  -0.220  1.00  0.230          N  
ATOM   9683  H   ARG A 623     -35.565   2.232  -1.896  1.00  0.200          H  
ATOM   9684  HA  ARG A 623     -38.419   2.460  -1.108  1.00  0.190          H  
ATOM   9685 1HB  ARG A 623     -35.957   1.492   0.382  1.00  0.270          H  
ATOM   9686 2HB  ARG A 623     -37.575   1.441   0.987  1.00  0.270          H  
ATOM   9687 1HG  ARG A 623     -38.250  -0.219  -0.593  1.00  0.270          H  
ATOM   9688 2HG  ARG A 623     -36.671  -0.120  -1.395  1.00  0.270          H  
ATOM   9689 1HD  ARG A 623     -35.570  -0.821   0.668  1.00  0.270          H  
ATOM   9690 2HD  ARG A 623     -37.128  -0.970   1.486  1.00  0.270          H  
ATOM   9691  HE  ARG A 623     -35.893  -2.810  -0.483  1.00  0.270          H  
ATOM   9692 1HH1 ARG A 623     -38.887  -1.978   1.277  1.00  0.270          H  
ATOM   9693 2HH1 ARG A 623     -39.598  -3.558   1.028  1.00  0.270          H  
ATOM   9694 1HH2 ARG A 623     -36.878  -4.881  -0.728  1.00  0.270          H  
ATOM   9695 2HH2 ARG A 623     -38.460  -5.189  -0.055  1.00  0.270          H  
ATOM   9696  N   LEU A 624     -38.087   4.846  -0.207  1.00  0.160          N  
ATOM   9697  CA  LEU A 624     -37.897   6.141   0.466  1.00  0.170          C  
ATOM   9698  C   LEU A 624     -38.820   6.339   1.638  1.00  0.190          C  
ATOM   9699  O   LEU A 624     -40.029   6.116   1.518  1.00  0.270          O  
ATOM   9700  CB  LEU A 624     -38.158   7.303  -0.495  1.00  0.230          C  
ATOM   9701  CG  LEU A 624     -37.279   7.444  -1.706  1.00  0.230          C  
ATOM   9702  CD1 LEU A 624     -37.824   8.573  -2.551  1.00  0.230          C  
ATOM   9703  CD2 LEU A 624     -35.866   7.746  -1.240  1.00  0.230          C  
ATOM   9704  H   LEU A 624     -38.892   4.700  -0.802  1.00  0.190          H  
ATOM   9705  HA  LEU A 624     -36.890   6.194   0.862  1.00  0.200          H  
ATOM   9706 1HB  LEU A 624     -39.190   7.242  -0.836  1.00  0.280          H  
ATOM   9707 2HB  LEU A 624     -38.044   8.222   0.070  1.00  0.280          H  
ATOM   9708  HG  LEU A 624     -37.289   6.529  -2.301  1.00  0.280          H  
ATOM   9709 1HD1 LEU A 624     -37.207   8.707  -3.435  1.00  0.280          H  
ATOM   9710 2HD1 LEU A 624     -38.842   8.334  -2.859  1.00  0.280          H  
ATOM   9711 3HD1 LEU A 624     -37.831   9.495  -1.968  1.00  0.280          H  
ATOM   9712 1HD2 LEU A 624     -35.209   7.876  -2.064  1.00  0.280          H  
ATOM   9713 2HD2 LEU A 624     -35.863   8.656  -0.639  1.00  0.280          H  
ATOM   9714 3HD2 LEU A 624     -35.524   6.942  -0.667  1.00  0.280          H  
ATOM   9715  N   PHE A 625     -38.272   6.855   2.746  1.00  0.140          N  
ATOM   9716  CA  PHE A 625     -39.113   7.092   3.904  1.00  0.140          C  
ATOM   9717  C   PHE A 625     -38.957   8.490   4.480  1.00  0.120          C  
ATOM   9718  O   PHE A 625     -37.850   9.026   4.589  1.00  0.120          O  
ATOM   9719  CB  PHE A 625     -38.760   6.065   4.962  1.00  0.200          C  
ATOM   9720  CG  PHE A 625     -38.917   4.696   4.433  1.00  0.200          C  
ATOM   9721  CD1 PHE A 625     -37.806   4.030   3.934  1.00  0.200          C  
ATOM   9722  CD2 PHE A 625     -40.149   4.080   4.376  1.00  0.200          C  
ATOM   9723  CE1 PHE A 625     -37.928   2.786   3.410  1.00  0.200          C  
ATOM   9724  CE2 PHE A 625     -40.269   2.832   3.835  1.00  0.200          C  
ATOM   9725  CZ  PHE A 625     -39.156   2.183   3.355  1.00  0.200          C  
ATOM   9726  H   PHE A 625     -37.258   7.003   2.793  1.00  0.170          H  
ATOM   9727  HA  PHE A 625     -40.154   6.963   3.610  1.00  0.170          H  
ATOM   9728 1HB  PHE A 625     -37.731   6.195   5.276  1.00  0.240          H  
ATOM   9729 2HB  PHE A 625     -39.401   6.185   5.832  1.00  0.240          H  
ATOM   9730  HD1 PHE A 625     -36.827   4.513   3.964  1.00  0.240          H  
ATOM   9731  HD2 PHE A 625     -41.031   4.595   4.755  1.00  0.240          H  
ATOM   9732  HE1 PHE A 625     -37.049   2.269   3.031  1.00  0.240          H  
ATOM   9733  HE2 PHE A 625     -41.243   2.341   3.794  1.00  0.240          H  
ATOM   9734  HZ  PHE A 625     -39.251   1.185   2.941  1.00  0.240          H  
ATOM   9735  N   THR A 626     -40.080   9.069   4.901  1.00  0.120          N  
ATOM   9736  CA  THR A 626     -40.090  10.396   5.508  1.00  0.100          C  
ATOM   9737  C   THR A 626     -39.352  10.446   6.842  1.00  0.110          C  
ATOM   9738  O   THR A 626     -39.602   9.625   7.739  1.00  0.180          O  
ATOM   9739  CB  THR A 626     -41.558  10.904   5.696  1.00  0.150          C  
ATOM   9740  OG1 THR A 626     -42.231  10.950   4.422  1.00  0.150          O  
ATOM   9741  CG2 THR A 626     -41.567  12.297   6.287  1.00  0.150          C  
ATOM   9742  H   THR A 626     -40.965   8.597   4.768  1.00  0.140          H  
ATOM   9743  HA  THR A 626     -39.582  11.087   4.842  1.00  0.120          H  
ATOM   9744  HB  THR A 626     -42.100  10.231   6.361  1.00  0.180          H  
ATOM   9745  HG1 THR A 626     -43.147  11.346   4.539  1.00  0.180          H  
ATOM   9746 1HG2 THR A 626     -42.599  12.631   6.396  1.00  0.180          H  
ATOM   9747 2HG2 THR A 626     -41.103  12.288   7.254  1.00  0.180          H  
ATOM   9748 3HG2 THR A 626     -41.033  12.980   5.629  1.00  0.180          H  
ATOM   9749  N   LEU A 627     -38.461  11.427   6.976  1.00  0.090          N  
ATOM   9750  CA  LEU A 627     -37.723  11.672   8.203  1.00  0.100          C  
ATOM   9751  C   LEU A 627     -38.590  12.518   9.094  1.00  0.110          C  
ATOM   9752  O   LEU A 627     -39.417  13.293   8.614  1.00  0.140          O  
ATOM   9753  CB  LEU A 627     -36.405  12.380   7.900  1.00  0.140          C  
ATOM   9754  CG  LEU A 627     -35.394  11.588   7.044  1.00  0.140          C  
ATOM   9755  CD1 LEU A 627     -34.306  12.507   6.609  1.00  0.140          C  
ATOM   9756  CD2 LEU A 627     -34.798  10.448   7.884  1.00  0.140          C  
ATOM   9757  H   LEU A 627     -38.283  12.057   6.185  1.00  0.110          H  
ATOM   9758  HA  LEU A 627     -37.530  10.736   8.705  1.00  0.120          H  
ATOM   9759 1HB  LEU A 627     -36.627  13.314   7.386  1.00  0.160          H  
ATOM   9760 2HB  LEU A 627     -35.927  12.621   8.851  1.00  0.160          H  
ATOM   9761  HG  LEU A 627     -35.888  11.183   6.160  1.00  0.160          H  
ATOM   9762 1HD1 LEU A 627     -33.595  11.980   6.007  1.00  0.160          H  
ATOM   9763 2HD1 LEU A 627     -34.743  13.289   6.030  1.00  0.160          H  
ATOM   9764 3HD1 LEU A 627     -33.808  12.927   7.457  1.00  0.160          H  
ATOM   9765 1HD2 LEU A 627     -34.077   9.898   7.308  1.00  0.160          H  
ATOM   9766 2HD2 LEU A 627     -34.306  10.870   8.759  1.00  0.160          H  
ATOM   9767 3HD2 LEU A 627     -35.576   9.770   8.205  1.00  0.160          H  
ATOM   9768  N   ARG A 628     -38.410  12.410  10.388  1.00  0.090          N  
ATOM   9769  CA  ARG A 628     -39.222  13.229  11.251  1.00  0.110          C  
ATOM   9770  C   ARG A 628     -39.034  14.695  10.880  1.00  0.110          C  
ATOM   9771  O   ARG A 628     -37.905  15.126  10.645  1.00  0.100          O  
ATOM   9772  CB  ARG A 628     -38.846  13.038  12.692  1.00  0.150          C  
ATOM   9773  CG  ARG A 628     -39.150  11.701  13.214  1.00  0.150          C  
ATOM   9774  CD  ARG A 628     -38.613  11.497  14.536  1.00  0.150          C  
ATOM   9775  NE  ARG A 628     -39.237  12.349  15.544  1.00  0.150          N  
ATOM   9776  CZ  ARG A 628     -38.675  13.441  16.116  1.00  0.150          C  
ATOM   9777  NH1 ARG A 628     -37.451  13.825  15.791  1.00  0.150          N  
ATOM   9778  NH2 ARG A 628     -39.372  14.143  16.998  1.00  0.150          N  
ATOM   9779  H   ARG A 628     -37.718  11.753  10.763  1.00  0.110          H  
ATOM   9780  HA  ARG A 628     -40.239  12.890  11.141  1.00  0.130          H  
ATOM   9781 1HB  ARG A 628     -37.788  13.195  12.811  1.00  0.180          H  
ATOM   9782 2HB  ARG A 628     -39.363  13.780  13.301  1.00  0.180          H  
ATOM   9783 1HG  ARG A 628     -40.228  11.575  13.268  1.00  0.180          H  
ATOM   9784 2HG  ARG A 628     -38.744  10.961  12.566  1.00  0.180          H  
ATOM   9785 1HD  ARG A 628     -38.814  10.503  14.765  1.00  0.180          H  
ATOM   9786 2HD  ARG A 628     -37.541  11.649  14.533  1.00  0.180          H  
ATOM   9787  HE  ARG A 628     -40.174  12.102  15.832  1.00  0.180          H  
ATOM   9788 1HH1 ARG A 628     -36.921  13.314  15.113  1.00  0.180          H  
ATOM   9789 2HH1 ARG A 628     -37.044  14.643  16.228  1.00  0.180          H  
ATOM   9790 1HH2 ARG A 628     -40.304  13.866  17.242  1.00  0.180          H  
ATOM   9791 2HH2 ARG A 628     -38.992  15.031  17.360  1.00  0.180          H  
ATOM   9792  N   PRO A 629     -40.115  15.487  10.820  1.00  0.130          N  
ATOM   9793  CA  PRO A 629     -40.126  16.904  10.555  1.00  0.150          C  
ATOM   9794  C   PRO A 629     -39.127  17.676  11.410  1.00  0.160          C  
ATOM   9795  O   PRO A 629     -38.612  18.693  10.951  1.00  0.200          O  
ATOM   9796  CB  PRO A 629     -41.575  17.262  10.865  1.00  0.220          C  
ATOM   9797  CG  PRO A 629     -42.345  16.024  10.526  1.00  0.220          C  
ATOM   9798  CD  PRO A 629     -41.459  14.902  10.922  1.00  0.220          C  
ATOM   9799  HA  PRO A 629     -39.909  17.058   9.488  1.00  0.180          H  
ATOM   9800 1HB  PRO A 629     -41.657  17.519  11.921  1.00  0.270          H  
ATOM   9801 2HB  PRO A 629     -41.888  18.137  10.278  1.00  0.270          H  
ATOM   9802 1HG  PRO A 629     -43.283  15.995  11.072  1.00  0.270          H  
ATOM   9803 2HG  PRO A 629     -42.598  16.006   9.455  1.00  0.270          H  
ATOM   9804 1HD  PRO A 629     -41.676  14.565  11.938  1.00  0.270          H  
ATOM   9805 2HD  PRO A 629     -41.599  14.124  10.154  1.00  0.270          H  
ATOM   9806  N   ASP A 630     -38.812  17.216  12.633  1.00  0.160          N  
ATOM   9807  CA  ASP A 630     -37.857  17.970  13.401  1.00  0.180          C  
ATOM   9808  C   ASP A 630     -36.542  17.194  13.575  1.00  0.140          C  
ATOM   9809  O   ASP A 630     -35.786  17.418  14.514  1.00  0.130          O  
ATOM   9810  CB  ASP A 630     -38.461  18.310  14.766  1.00  0.240          C  
ATOM   9811  CG  ASP A 630     -38.852  17.072  15.495  1.00  0.240          C  
ATOM   9812  OD1 ASP A 630     -39.080  16.092  14.807  1.00  0.240          O  
ATOM   9813  OD2 ASP A 630     -38.882  17.043  16.721  1.00  0.240          O  
ATOM   9814  H   ASP A 630     -39.227  16.399  13.089  1.00  0.190          H  
ATOM   9815  HA  ASP A 630     -37.682  18.897  12.903  1.00  0.220          H  
ATOM   9816 1HB  ASP A 630     -37.739  18.876  15.361  1.00  0.290          H  
ATOM   9817 2HB  ASP A 630     -39.340  18.940  14.629  1.00  0.290          H  
ATOM   9818  N   TYR A 631     -36.137  16.471  12.539  1.00  0.140          N  
ATOM   9819  CA  TYR A 631     -34.866  15.760  12.506  1.00  0.130          C  
ATOM   9820  C   TYR A 631     -33.814  16.494  11.706  1.00  0.150          C  
ATOM   9821  O   TYR A 631     -34.071  16.951  10.592  1.00  0.250          O  
ATOM   9822  CB  TYR A 631     -35.050  14.363  11.894  1.00  0.190          C  
ATOM   9823  CG  TYR A 631     -33.767  13.658  11.557  1.00  0.190          C  
ATOM   9824  CD1 TYR A 631     -33.012  13.056  12.519  1.00  0.190          C  
ATOM   9825  CD2 TYR A 631     -33.355  13.628  10.236  1.00  0.190          C  
ATOM   9826  CE1 TYR A 631     -31.841  12.430  12.159  1.00  0.190          C  
ATOM   9827  CE2 TYR A 631     -32.197  12.998   9.886  1.00  0.190          C  
ATOM   9828  CZ  TYR A 631     -31.443  12.408  10.833  1.00  0.190          C  
ATOM   9829  OH  TYR A 631     -30.287  11.780  10.486  1.00  0.190          O  
ATOM   9830  H   TYR A 631     -36.786  16.314  11.762  1.00  0.170          H  
ATOM   9831  HA  TYR A 631     -34.494  15.660  13.527  1.00  0.160          H  
ATOM   9832 1HB  TYR A 631     -35.599  13.737  12.586  1.00  0.220          H  
ATOM   9833 2HB  TYR A 631     -35.630  14.435  10.986  1.00  0.220          H  
ATOM   9834  HD1 TYR A 631     -33.330  13.077  13.559  1.00  0.220          H  
ATOM   9835  HD2 TYR A 631     -33.963  14.112   9.474  1.00  0.220          H  
ATOM   9836  HE1 TYR A 631     -31.227  11.950  12.914  1.00  0.220          H  
ATOM   9837  HE2 TYR A 631     -31.881  12.972   8.857  1.00  0.220          H  
ATOM   9838  HH  TYR A 631     -29.797  11.550  11.306  1.00  0.220          H  
ATOM   9839  N   SER A 632     -32.611  16.559  12.250  1.00  0.120          N  
ATOM   9840  CA  SER A 632     -31.493  17.144  11.551  1.00  0.120          C  
ATOM   9841  C   SER A 632     -30.352  16.189  11.854  1.00  0.110          C  
ATOM   9842  O   SER A 632     -30.306  15.642  12.948  1.00  0.120          O  
ATOM   9843  CB  SER A 632     -31.223  18.561  12.038  1.00  0.170          C  
ATOM   9844  OG  SER A 632     -30.123  19.135  11.392  1.00  0.170          O  
ATOM   9845  H   SER A 632     -32.449  16.228  13.209  1.00  0.140          H  
ATOM   9846  HA  SER A 632     -31.718  17.167  10.489  1.00  0.140          H  
ATOM   9847 1HB  SER A 632     -32.109  19.175  11.867  1.00  0.200          H  
ATOM   9848 2HB  SER A 632     -31.046  18.548  13.089  1.00  0.200          H  
ATOM   9849  HG  SER A 632     -30.030  20.014  11.759  1.00  0.200          H  
ATOM   9850  N   PRO A 633     -29.522  15.818  10.885  1.00  0.110          N  
ATOM   9851  CA  PRO A 633     -28.455  14.869  11.076  1.00  0.100          C  
ATOM   9852  C   PRO A 633     -27.476  15.397  12.097  1.00  0.090          C  
ATOM   9853  O   PRO A 633     -27.230  16.604  12.149  1.00  0.090          O  
ATOM   9854  CB  PRO A 633     -27.865  14.757   9.683  1.00  0.150          C  
ATOM   9855  CG  PRO A 633     -28.266  16.021   8.959  1.00  0.150          C  
ATOM   9856  CD  PRO A 633     -29.597  16.416   9.555  1.00  0.150          C  
ATOM   9857  HA  PRO A 633     -28.871  13.906  11.408  1.00  0.120          H  
ATOM   9858 1HB  PRO A 633     -26.775  14.650   9.770  1.00  0.180          H  
ATOM   9859 2HB  PRO A 633     -28.258  13.853   9.218  1.00  0.180          H  
ATOM   9860 1HG  PRO A 633     -27.497  16.797   9.110  1.00  0.180          H  
ATOM   9861 2HG  PRO A 633     -28.320  15.829   7.878  1.00  0.180          H  
ATOM   9862 1HD  PRO A 633     -29.630  17.509   9.611  1.00  0.180          H  
ATOM   9863 2HD  PRO A 633     -30.437  16.009   8.998  1.00  0.180          H  
ATOM   9864  N   ALA A 634     -26.906  14.495  12.885  1.00  0.090          N  
ATOM   9865  CA  ALA A 634     -25.967  14.849  13.915  1.00  0.100          C  
ATOM   9866  C   ALA A 634     -24.730  15.496  13.357  1.00  0.100          C  
ATOM   9867  O   ALA A 634     -24.273  15.176  12.254  1.00  0.100          O  
ATOM   9868  CB  ALA A 634     -25.570  13.614  14.672  1.00  0.140          C  
ATOM   9869  H   ALA A 634     -27.136  13.496  12.795  1.00  0.110          H  
ATOM   9870  HA  ALA A 634     -26.450  15.560  14.583  1.00  0.120          H  
ATOM   9871 1HB  ALA A 634     -24.875  13.879  15.445  1.00  0.160          H  
ATOM   9872 2HB  ALA A 634     -26.446  13.138  15.103  1.00  0.160          H  
ATOM   9873 3HB  ALA A 634     -25.099  12.933  13.972  1.00  0.160          H  
ATOM   9874  N   VAL A 635     -24.155  16.383  14.144  1.00  0.090          N  
ATOM   9875  CA  VAL A 635     -22.913  17.001  13.756  1.00  0.090          C  
ATOM   9876  C   VAL A 635     -21.840  15.992  14.066  1.00  0.090          C  
ATOM   9877  O   VAL A 635     -21.843  15.379  15.134  1.00  0.070          O  
ATOM   9878  CB  VAL A 635     -22.678  18.330  14.500  1.00  0.130          C  
ATOM   9879  CG1 VAL A 635     -21.297  18.921  14.136  1.00  0.130          C  
ATOM   9880  CG2 VAL A 635     -23.811  19.284  14.151  1.00  0.130          C  
ATOM   9881  H   VAL A 635     -24.586  16.577  15.051  1.00  0.110          H  
ATOM   9882  HA  VAL A 635     -22.925  17.194  12.683  1.00  0.110          H  
ATOM   9883  HB  VAL A 635     -22.679  18.159  15.549  1.00  0.150          H  
ATOM   9884 1HG1 VAL A 635     -21.149  19.855  14.676  1.00  0.150          H  
ATOM   9885 2HG1 VAL A 635     -20.500  18.226  14.409  1.00  0.150          H  
ATOM   9886 3HG1 VAL A 635     -21.253  19.115  13.064  1.00  0.150          H  
ATOM   9887 1HG2 VAL A 635     -23.675  20.214  14.679  1.00  0.150          H  
ATOM   9888 2HG2 VAL A 635     -23.816  19.468  13.079  1.00  0.150          H  
ATOM   9889 3HG2 VAL A 635     -24.768  18.843  14.446  1.00  0.150          H  
ATOM   9890  N   LYS A 636     -20.971  15.727  13.110  1.00  0.100          N  
ATOM   9891  CA  LYS A 636     -19.956  14.733  13.366  1.00  0.100          C  
ATOM   9892  C   LYS A 636     -18.567  15.312  13.362  1.00  0.110          C  
ATOM   9893  O   LYS A 636     -18.229  16.145  12.517  1.00  0.140          O  
ATOM   9894  CB  LYS A 636     -20.020  13.653  12.308  1.00  0.140          C  
ATOM   9895  CG  LYS A 636     -21.299  12.873  12.265  1.00  0.140          C  
ATOM   9896  CD  LYS A 636     -21.183  11.847  11.181  1.00  0.140          C  
ATOM   9897  CE  LYS A 636     -22.432  11.047  10.974  1.00  0.140          C  
ATOM   9898  NZ  LYS A 636     -22.227  10.084   9.852  1.00  0.140          N  
ATOM   9899  H   LYS A 636     -21.007  16.223  12.230  1.00  0.120          H  
ATOM   9900  HA  LYS A 636     -20.135  14.293  14.337  1.00  0.120          H  
ATOM   9901 1HB  LYS A 636     -19.870  14.102  11.327  1.00  0.170          H  
ATOM   9902 2HB  LYS A 636     -19.207  12.948  12.469  1.00  0.170          H  
ATOM   9903 1HG  LYS A 636     -21.470  12.393  13.226  1.00  0.170          H  
ATOM   9904 2HG  LYS A 636     -22.139  13.539  12.055  1.00  0.170          H  
ATOM   9905 1HD  LYS A 636     -20.924  12.334  10.235  1.00  0.170          H  
ATOM   9906 2HD  LYS A 636     -20.381  11.153  11.435  1.00  0.170          H  
ATOM   9907 1HE  LYS A 636     -22.676  10.499  11.881  1.00  0.170          H  
ATOM   9908 2HE  LYS A 636     -23.258  11.713  10.728  1.00  0.170          H  
ATOM   9909 1HZ  LYS A 636     -23.044   9.531   9.669  1.00  0.170          H  
ATOM   9910 2HZ  LYS A 636     -21.997  10.611   8.981  1.00  0.170          H  
ATOM   9911 3HZ  LYS A 636     -21.426   9.464  10.107  1.00  0.170          H  
ATOM   9912  N   VAL A 637     -17.739  14.811  14.263  1.00  0.100          N  
ATOM   9913  CA  VAL A 637     -16.335  15.178  14.271  1.00  0.120          C  
ATOM   9914  C   VAL A 637     -15.521  13.907  14.098  1.00  0.110          C  
ATOM   9915  O   VAL A 637     -15.519  13.046  14.975  1.00  0.120          O  
ATOM   9916  CB  VAL A 637     -15.970  15.907  15.593  1.00  0.160          C  
ATOM   9917  CG1 VAL A 637     -14.496  16.291  15.613  1.00  0.160          C  
ATOM   9918  CG2 VAL A 637     -16.858  17.161  15.755  1.00  0.160          C  
ATOM   9919  H   VAL A 637     -18.136  14.168  14.960  1.00  0.120          H  
ATOM   9920  HA  VAL A 637     -16.129  15.845  13.434  1.00  0.140          H  
ATOM   9921  HB  VAL A 637     -16.130  15.239  16.422  1.00  0.190          H  
ATOM   9922 1HG1 VAL A 637     -14.266  16.784  16.558  1.00  0.190          H  
ATOM   9923 2HG1 VAL A 637     -13.874  15.394  15.516  1.00  0.190          H  
ATOM   9924 3HG1 VAL A 637     -14.287  16.972  14.792  1.00  0.190          H  
ATOM   9925 1HG2 VAL A 637     -16.606  17.661  16.686  1.00  0.190          H  
ATOM   9926 2HG2 VAL A 637     -16.688  17.841  14.919  1.00  0.190          H  
ATOM   9927 3HG2 VAL A 637     -17.909  16.873  15.777  1.00  0.190          H  
ATOM   9928  N   GLN A 638     -14.827  13.778  12.971  1.00  0.100          N  
ATOM   9929  CA  GLN A 638     -14.095  12.543  12.699  1.00  0.090          C  
ATOM   9930  C   GLN A 638     -13.044  12.297  13.749  1.00  0.090          C  
ATOM   9931  O   GLN A 638     -12.302  13.206  14.107  1.00  0.100          O  
ATOM   9932  CB  GLN A 638     -13.412  12.567  11.331  1.00  0.130          C  
ATOM   9933  CG  GLN A 638     -12.715  11.238  10.971  1.00  0.130          C  
ATOM   9934  CD  GLN A 638     -12.120  11.226   9.614  1.00  0.130          C  
ATOM   9935  OE1 GLN A 638     -11.438  12.175   9.239  1.00  0.130          O  
ATOM   9936  NE2 GLN A 638     -12.358  10.160   8.860  1.00  0.130          N  
ATOM   9937  H   GLN A 638     -14.842  14.528  12.293  1.00  0.120          H  
ATOM   9938  HA  GLN A 638     -14.789  11.706  12.722  1.00  0.110          H  
ATOM   9939 1HB  GLN A 638     -14.141  12.795  10.556  1.00  0.160          H  
ATOM   9940 2HB  GLN A 638     -12.655  13.346  11.323  1.00  0.160          H  
ATOM   9941 1HG  GLN A 638     -11.896  11.068  11.663  1.00  0.160          H  
ATOM   9942 2HG  GLN A 638     -13.434  10.417  11.044  1.00  0.160          H  
ATOM   9943 1HE2 GLN A 638     -11.976  10.094   7.923  1.00  0.160          H  
ATOM   9944 2HE2 GLN A 638     -12.885   9.381   9.228  1.00  0.160          H  
ATOM   9945  N   THR A 639     -12.942  11.064  14.221  1.00  0.090          N  
ATOM   9946  CA  THR A 639     -11.891  10.750  15.168  1.00  0.110          C  
ATOM   9947  C   THR A 639     -10.963   9.727  14.563  1.00  0.120          C  
ATOM   9948  O   THR A 639      -9.781   9.690  14.898  1.00  0.140          O  
ATOM   9949  CB  THR A 639     -12.443  10.168  16.487  1.00  0.150          C  
ATOM   9950  OG1 THR A 639     -13.137   8.941  16.219  1.00  0.150          O  
ATOM   9951  CG2 THR A 639     -13.399  11.138  17.119  1.00  0.150          C  
ATOM   9952  H   THR A 639     -13.574  10.337  13.897  1.00  0.110          H  
ATOM   9953  HA  THR A 639     -11.319  11.649  15.386  1.00  0.130          H  
ATOM   9954  HB  THR A 639     -11.619   9.969  17.173  1.00  0.180          H  
ATOM   9955  HG1 THR A 639     -12.503   8.225  16.073  1.00  0.180          H  
ATOM   9956 1HG2 THR A 639     -13.785  10.715  18.046  1.00  0.180          H  
ATOM   9957 2HG2 THR A 639     -12.882  12.074  17.332  1.00  0.180          H  
ATOM   9958 3HG2 THR A 639     -14.216  11.335  16.453  1.00  0.180          H  
ATOM   9959  N   GLU A 640     -11.493   8.931  13.628  1.00  0.090          N  
ATOM   9960  CA  GLU A 640     -10.747   7.849  12.992  1.00  0.090          C  
ATOM   9961  C   GLU A 640     -11.069   7.721  11.491  1.00  0.060          C  
ATOM   9962  O   GLU A 640     -12.211   7.952  11.060  1.00  0.080          O  
ATOM   9963  CB  GLU A 640     -11.035   6.555  13.750  1.00  0.130          C  
ATOM   9964  CG  GLU A 640     -10.525   6.511  15.187  1.00  0.130          C  
ATOM   9965  CD  GLU A 640     -10.927   5.286  15.860  1.00  0.130          C  
ATOM   9966  OE1 GLU A 640     -10.078   4.538  16.268  1.00  0.130          O  
ATOM   9967  OE2 GLU A 640     -12.110   5.096  16.003  1.00  0.130          O  
ATOM   9968  H   GLU A 640     -12.488   9.038  13.421  1.00  0.110          H  
ATOM   9969  HA  GLU A 640      -9.683   8.064  13.087  1.00  0.110          H  
ATOM   9970 1HB  GLU A 640     -12.087   6.427  13.831  1.00  0.150          H  
ATOM   9971 2HB  GLU A 640     -10.633   5.697  13.204  1.00  0.150          H  
ATOM   9972 1HG  GLU A 640      -9.443   6.593  15.180  1.00  0.150          H  
ATOM   9973 2HG  GLU A 640     -10.907   7.330  15.755  1.00  0.150          H  
ATOM   9974  N   ASP A 641     -10.074   7.279  10.706  1.00  0.120          N  
ATOM   9975  CA  ASP A 641     -10.229   7.053   9.263  1.00  0.200          C  
ATOM   9976  C   ASP A 641      -9.677   5.689   8.823  1.00  0.390          C  
ATOM   9977  O   ASP A 641     -10.423   4.803   8.412  1.00  1.040          O  
ATOM   9978  CB  ASP A 641      -9.526   8.158   8.457  1.00  0.250          C  
ATOM   9979  CG  ASP A 641      -9.761   8.062   6.924  1.00  0.250          C  
ATOM   9980  OD1 ASP A 641     -10.902   8.149   6.517  1.00  0.250          O  
ATOM   9981  OD2 ASP A 641      -8.801   7.928   6.188  1.00  0.250          O  
ATOM   9982  H   ASP A 641      -9.181   7.075  11.132  1.00  0.140          H  
ATOM   9983  HA  ASP A 641     -11.291   7.073   9.022  1.00  0.240          H  
ATOM   9984 1HB  ASP A 641      -9.858   9.130   8.802  1.00  0.300          H  
ATOM   9985 2HB  ASP A 641      -8.457   8.117   8.637  1.00  0.300          H  
ATOM   9986  N   ASP A 642      -8.352   5.558   8.844  1.00  0.220          N  
ATOM   9987  CA  ASP A 642      -7.675   4.353   8.400  1.00  0.150          C  
ATOM   9988  C   ASP A 642      -6.690   3.904   9.486  1.00  0.110          C  
ATOM   9989  O   ASP A 642      -6.999   2.982  10.257  1.00  0.180          O  
ATOM   9990  CB  ASP A 642      -7.009   4.617   7.045  1.00  0.240          C  
ATOM   9991  CG  ASP A 642      -6.328   3.420   6.371  1.00  0.240          C  
ATOM   9992  OD1 ASP A 642      -6.357   2.344   6.893  1.00  0.240          O  
ATOM   9993  OD2 ASP A 642      -5.766   3.631   5.300  1.00  0.240          O  
ATOM   9994  H   ASP A 642      -7.784   6.316   9.183  1.00  0.260          H  
ATOM   9995  HA  ASP A 642      -8.416   3.564   8.266  1.00  0.180          H  
ATOM   9996 1HB  ASP A 642      -7.771   5.005   6.361  1.00  0.290          H  
ATOM   9997 2HB  ASP A 642      -6.277   5.404   7.159  1.00  0.290          H  
ATOM   9998  N   ILE A 643      -5.517   4.564   9.610  1.00  0.100          N  
ATOM   9999  CA  ILE A 643      -4.602   4.108  10.664  1.00  0.130          C  
ATOM  10000  C   ILE A 643      -4.974   4.732  11.997  1.00  0.120          C  
ATOM  10001  O   ILE A 643      -4.825   5.951  12.169  1.00  0.130          O  
ATOM  10002  CB  ILE A 643      -3.124   4.539  10.444  1.00  0.170          C  
ATOM  10003  CG1 ILE A 643      -2.560   4.002   9.152  1.00  0.170          C  
ATOM  10004  CG2 ILE A 643      -2.269   4.022  11.627  1.00  0.170          C  
ATOM  10005  CD1 ILE A 643      -1.172   4.562   8.745  1.00  0.170          C  
ATOM  10006  H   ILE A 643      -5.264   5.349   8.989  1.00  0.120          H  
ATOM  10007  HA  ILE A 643      -4.665   3.024  10.756  1.00  0.160          H  
ATOM  10008  HB  ILE A 643      -3.073   5.613  10.406  1.00  0.200          H  
ATOM  10009 1HG1 ILE A 643      -2.486   2.976   9.244  1.00  0.200          H  
ATOM  10010 2HG1 ILE A 643      -3.264   4.233   8.349  1.00  0.200          H  
ATOM  10011 1HG2 ILE A 643      -1.273   4.337  11.501  1.00  0.200          H  
ATOM  10012 2HG2 ILE A 643      -2.624   4.406  12.573  1.00  0.200          H  
ATOM  10013 3HG2 ILE A 643      -2.304   2.932  11.662  1.00  0.200          H  
ATOM  10014 1HD1 ILE A 643      -0.867   4.124   7.794  1.00  0.200          H  
ATOM  10015 2HD1 ILE A 643      -1.251   5.631   8.630  1.00  0.200          H  
ATOM  10016 3HD1 ILE A 643      -0.417   4.339   9.484  1.00  0.200          H  
ATOM  10017  N   THR A 644      -5.369   3.906  12.966  1.00  0.110          N  
ATOM  10018  CA  THR A 644      -5.716   4.460  14.264  1.00  0.120          C  
ATOM  10019  C   THR A 644      -4.959   3.768  15.375  1.00  0.100          C  
ATOM  10020  O   THR A 644      -4.711   2.554  15.349  1.00  0.120          O  
ATOM  10021  CB  THR A 644      -7.218   4.361  14.593  1.00  0.160          C  
ATOM  10022  OG1 THR A 644      -7.452   5.038  15.813  1.00  0.160          O  
ATOM  10023  CG2 THR A 644      -7.648   2.932  14.782  1.00  0.160          C  
ATOM  10024  H   THR A 644      -5.503   2.905  12.783  1.00  0.130          H  
ATOM  10025  HA  THR A 644      -5.437   5.513  14.290  1.00  0.140          H  
ATOM  10026  HB  THR A 644      -7.810   4.822  13.799  1.00  0.200          H  
ATOM  10027  HG1 THR A 644      -8.410   4.986  16.002  1.00  0.200          H  
ATOM  10028 1HG2 THR A 644      -8.679   2.911  15.046  1.00  0.200          H  
ATOM  10029 2HG2 THR A 644      -7.500   2.397  13.871  1.00  0.200          H  
ATOM  10030 3HG2 THR A 644      -7.095   2.469  15.578  1.00  0.200          H  
ATOM  10031  N   ALA A 645      -4.624   4.546  16.382  1.00  0.080          N  
ATOM  10032  CA  ALA A 645      -3.985   4.020  17.570  1.00  0.110          C  
ATOM  10033  C   ALA A 645      -4.959   4.119  18.724  1.00  0.080          C  
ATOM  10034  O   ALA A 645      -5.680   5.115  18.856  1.00  0.080          O  
ATOM  10035  CB  ALA A 645      -2.702   4.769  17.868  1.00  0.140          C  
ATOM  10036  H   ALA A 645      -4.875   5.538  16.310  1.00  0.100          H  
ATOM  10037  HA  ALA A 645      -3.754   2.965  17.418  1.00  0.130          H  
ATOM  10038 1HB  ALA A 645      -2.291   4.348  18.743  1.00  0.170          H  
ATOM  10039 2HB  ALA A 645      -2.004   4.659  17.045  1.00  0.170          H  
ATOM  10040 3HB  ALA A 645      -2.908   5.810  18.025  1.00  0.170          H  
ATOM  10041  N   SER A 646      -4.937   3.131  19.617  1.00  0.080          N  
ATOM  10042  CA  SER A 646      -5.842   3.173  20.756  1.00  0.090          C  
ATOM  10043  C   SER A 646      -5.216   2.648  22.029  1.00  0.090          C  
ATOM  10044  O   SER A 646      -4.240   1.887  22.017  1.00  0.100          O  
ATOM  10045  CB  SER A 646      -7.044   2.302  20.498  1.00  0.120          C  
ATOM  10046  OG  SER A 646      -6.654   0.994  20.532  1.00  0.120          O  
ATOM  10047  H   SER A 646      -4.353   2.304  19.458  1.00  0.100          H  
ATOM  10048  HA  SER A 646      -6.149   4.197  20.918  1.00  0.110          H  
ATOM  10049 1HB  SER A 646      -7.817   2.495  21.240  1.00  0.150          H  
ATOM  10050 2HB  SER A 646      -7.443   2.515  19.517  1.00  0.150          H  
ATOM  10051  HG  SER A 646      -7.418   0.400  20.341  1.00  0.150          H  
ATOM  10052  N   THR A 647      -5.835   3.013  23.150  1.00  0.080          N  
ATOM  10053  CA  THR A 647      -5.400   2.524  24.457  1.00  0.090          C  
ATOM  10054  C   THR A 647      -6.575   2.348  25.396  1.00  0.080          C  
ATOM  10055  O   THR A 647      -7.592   3.040  25.288  1.00  0.110          O  
ATOM  10056  CB  THR A 647      -4.382   3.476  25.113  1.00  0.120          C  
ATOM  10057  OG1 THR A 647      -3.839   2.844  26.276  1.00  0.120          O  
ATOM  10058  CG2 THR A 647      -5.048   4.808  25.549  1.00  0.120          C  
ATOM  10059  H   THR A 647      -6.625   3.659  23.059  1.00  0.100          H  
ATOM  10060  HA  THR A 647      -4.927   1.551  24.330  1.00  0.110          H  
ATOM  10061  HB  THR A 647      -3.604   3.677  24.407  1.00  0.150          H  
ATOM  10062  HG1 THR A 647      -3.293   2.069  25.990  1.00  0.150          H  
ATOM  10063 1HG2 THR A 647      -4.296   5.457  25.997  1.00  0.150          H  
ATOM  10064 2HG2 THR A 647      -5.485   5.295  24.696  1.00  0.150          H  
ATOM  10065 3HG2 THR A 647      -5.829   4.618  26.278  1.00  0.150          H  
ATOM  10066  N   VAL A 648      -6.435   1.431  26.343  1.00  0.100          N  
ATOM  10067  CA  VAL A 648      -7.481   1.209  27.334  1.00  0.110          C  
ATOM  10068  C   VAL A 648      -7.027   1.618  28.717  1.00  0.130          C  
ATOM  10069  O   VAL A 648      -5.982   1.154  29.200  1.00  0.170          O  
ATOM  10070  CB  VAL A 648      -7.938  -0.265  27.328  1.00  0.150          C  
ATOM  10071  CG1 VAL A 648      -8.992  -0.509  28.419  1.00  0.150          C  
ATOM  10072  CG2 VAL A 648      -8.528  -0.585  25.952  1.00  0.150          C  
ATOM  10073  H   VAL A 648      -5.564   0.909  26.381  1.00  0.120          H  
ATOM  10074  HA  VAL A 648      -8.336   1.820  27.069  1.00  0.130          H  
ATOM  10075  HB  VAL A 648      -7.091  -0.912  27.535  1.00  0.180          H  
ATOM  10076 1HG1 VAL A 648      -9.306  -1.554  28.399  1.00  0.180          H  
ATOM  10077 2HG1 VAL A 648      -8.579  -0.289  29.404  1.00  0.180          H  
ATOM  10078 3HG1 VAL A 648      -9.852   0.136  28.241  1.00  0.180          H  
ATOM  10079 1HG2 VAL A 648      -8.857  -1.612  25.927  1.00  0.180          H  
ATOM  10080 2HG2 VAL A 648      -9.378   0.069  25.767  1.00  0.180          H  
ATOM  10081 3HG2 VAL A 648      -7.779  -0.429  25.179  1.00  0.180          H  
ATOM  10082  N   THR A 649      -7.812   2.497  29.349  1.00  0.120          N  
ATOM  10083  CA  THR A 649      -7.431   2.976  30.662  1.00  0.200          C  
ATOM  10084  C   THR A 649      -8.489   2.592  31.713  1.00  0.280          C  
ATOM  10085  O   THR A 649      -9.681   2.586  31.402  1.00  0.440          O  
ATOM  10086  CB  THR A 649      -7.262   4.508  30.646  1.00  0.250          C  
ATOM  10087  OG1 THR A 649      -8.510   5.120  30.368  1.00  0.250          O  
ATOM  10088  CG2 THR A 649      -6.277   4.905  29.536  1.00  0.250          C  
ATOM  10089  H   THR A 649      -8.659   2.828  28.873  1.00  0.140          H  
ATOM  10090  HA  THR A 649      -6.471   2.542  30.881  1.00  0.240          H  
ATOM  10091  HB  THR A 649      -6.897   4.852  31.609  1.00  0.300          H  
ATOM  10092  HG1 THR A 649      -9.115   4.975  31.112  1.00  0.300          H  
ATOM  10093 1HG2 THR A 649      -6.166   5.977  29.531  1.00  0.300          H  
ATOM  10094 2HG2 THR A 649      -5.312   4.440  29.712  1.00  0.300          H  
ATOM  10095 3HG2 THR A 649      -6.659   4.579  28.573  1.00  0.300          H  
ATOM  10096  N   PRO A 650      -8.095   2.372  32.994  1.00  0.170          N  
ATOM  10097  CA  PRO A 650      -8.935   2.006  34.140  1.00  0.210          C  
ATOM  10098  C   PRO A 650     -10.065   3.010  34.460  1.00  0.230          C  
ATOM  10099  O   PRO A 650      -9.868   4.215  34.319  1.00  0.330          O  
ATOM  10100  CB  PRO A 650      -7.915   1.981  35.289  1.00  0.320          C  
ATOM  10101  CG  PRO A 650      -6.603   1.715  34.662  1.00  0.320          C  
ATOM  10102  CD  PRO A 650      -6.640   2.402  33.340  1.00  0.320          C  
ATOM  10103  HA  PRO A 650      -9.318   1.000  33.935  1.00  0.250          H  
ATOM  10104 1HB  PRO A 650      -7.939   2.922  35.859  1.00  0.380          H  
ATOM  10105 2HB  PRO A 650      -8.157   1.181  35.980  1.00  0.380          H  
ATOM  10106 1HG  PRO A 650      -5.796   2.092  35.318  1.00  0.380          H  
ATOM  10107 2HG  PRO A 650      -6.442   0.623  34.579  1.00  0.380          H  
ATOM  10108 1HD  PRO A 650      -6.258   3.430  33.420  1.00  0.380          H  
ATOM  10109 2HD  PRO A 650      -6.030   1.753  32.704  1.00  0.380          H  
ATOM  10110  N   PRO A 651     -11.209   2.527  34.996  1.00  0.320          N  
ATOM  10111  CA  PRO A 651     -12.443   3.247  35.332  1.00  0.400          C  
ATOM  10112  C   PRO A 651     -12.384   4.371  36.352  1.00  0.460          C  
ATOM  10113  O   PRO A 651     -13.197   5.315  36.325  1.00  1.390          O  
ATOM  10114  CB  PRO A 651     -13.309   2.137  35.910  1.00  0.600          C  
ATOM  10115  CG  PRO A 651     -12.410   1.062  36.332  1.00  0.600          C  
ATOM  10116  CD  PRO A 651     -11.257   1.112  35.391  1.00  0.600          C  
ATOM  10117  HA  PRO A 651     -12.899   3.615  34.400  1.00  0.480          H  
ATOM  10118 1HB  PRO A 651     -13.865   2.529  36.770  1.00  0.720          H  
ATOM  10119 2HB  PRO A 651     -14.020   1.862  35.220  1.00  0.720          H  
ATOM  10120 1HG  PRO A 651     -12.159   1.187  37.362  1.00  0.720          H  
ATOM  10121 2HG  PRO A 651     -12.960   0.109  36.267  1.00  0.720          H  
ATOM  10122 1HD  PRO A 651     -10.372   0.799  35.937  1.00  0.720          H  
ATOM  10123 2HD  PRO A 651     -11.451   0.506  34.550  1.00  0.720          H  
ATOM  10124  N   TRP A 652     -11.371   4.404  37.192  1.00  0.760          N  
ATOM  10125  CA  TRP A 652     -11.440   5.453  38.175  1.00  1.060          C  
ATOM  10126  C   TRP A 652     -10.540   6.571  37.812  1.00  1.030          C  
ATOM  10127  O   TRP A 652     -10.169   7.383  38.660  1.00  1.430          O  
ATOM  10128  CB  TRP A 652     -10.927   4.897  39.507  1.00  1.360          C  
ATOM  10129  CG  TRP A 652      -9.529   4.267  39.340  1.00  1.360          C  
ATOM  10130  CD1 TRP A 652      -8.329   4.916  39.370  1.00  1.360          C  
ATOM  10131  CD2 TRP A 652      -9.209   2.869  39.112  1.00  1.360          C  
ATOM  10132  NE1 TRP A 652      -7.301   4.028  39.163  1.00  1.360          N  
ATOM  10133  CE2 TRP A 652      -7.817   2.777  39.001  1.00  1.360          C  
ATOM  10134  CE3 TRP A 652      -9.970   1.722  38.995  1.00  1.360          C  
ATOM  10135  CZ2 TRP A 652      -7.174   1.566  38.764  1.00  1.360          C  
ATOM  10136  CZ3 TRP A 652      -9.336   0.509  38.757  1.00  1.360          C  
ATOM  10137  CH2 TRP A 652      -7.971   0.432  38.643  1.00  1.360          C  
ATOM  10138  H   TRP A 652     -10.639   3.708  37.244  1.00  0.910          H  
ATOM  10139  HA  TRP A 652     -12.463   5.813  38.273  1.00  1.270          H  
ATOM  10140 1HB  TRP A 652     -10.869   5.693  40.248  1.00  1.640          H  
ATOM  10141 2HB  TRP A 652     -11.613   4.141  39.880  1.00  1.640          H  
ATOM  10142  HD1 TRP A 652      -8.198   5.991  39.520  1.00  1.640          H  
ATOM  10143  HE1 TRP A 652      -6.316   4.285  39.130  1.00  1.640          H  
ATOM  10144  HE3 TRP A 652     -11.045   1.776  39.094  1.00  1.640          H  
ATOM  10145  HZ2 TRP A 652      -6.091   1.489  38.670  1.00  1.640          H  
ATOM  10146  HZ3 TRP A 652      -9.952  -0.384  38.665  1.00  1.640          H  
ATOM  10147  HH2 TRP A 652      -7.500  -0.539  38.449  1.00  1.640          H  
ATOM  10148  N   GLU A 653     -10.373   6.729  36.511  1.00  0.870          N  
ATOM  10149  CA  GLU A 653      -9.667   7.834  35.984  1.00  1.170          C  
ATOM  10150  C   GLU A 653     -10.644   8.810  35.369  1.00  1.180          C  
ATOM  10151  O   GLU A 653     -10.223   9.907  35.002  1.00  1.970          O  
ATOM  10152  CB  GLU A 653      -8.640   7.364  34.950  1.00  1.520          C  
ATOM  10153  CG  GLU A 653      -7.563   6.386  35.492  1.00  1.520          C  
ATOM  10154  CD  GLU A 653      -6.669   6.988  36.548  1.00  1.520          C  
ATOM  10155  OE1 GLU A 653      -6.578   8.186  36.603  1.00  1.520          O  
ATOM  10156  OE2 GLU A 653      -6.056   6.243  37.283  1.00  1.520          O  
ATOM  10157  H   GLU A 653     -10.641   5.982  35.863  1.00  1.040          H  
ATOM  10158  HA  GLU A 653      -9.138   8.340  36.792  1.00  1.400          H  
ATOM  10159 1HB  GLU A 653      -9.161   6.859  34.133  1.00  1.820          H  
ATOM  10160 2HB  GLU A 653      -8.126   8.227  34.527  1.00  1.820          H  
ATOM  10161 1HG  GLU A 653      -8.067   5.516  35.920  1.00  1.820          H  
ATOM  10162 2HG  GLU A 653      -6.954   6.038  34.658  1.00  1.820          H  
ATOM  10163  N   ASP A 654     -11.945   8.445  35.251  1.00  0.770          N  
ATOM  10164  CA  ASP A 654     -12.849   9.350  34.561  1.00  1.220          C  
ATOM  10165  C   ASP A 654     -14.296   9.438  35.080  1.00  1.110          C  
ATOM  10166  O   ASP A 654     -14.618  10.608  35.259  1.00  1.930          O  
ATOM  10167  CB  ASP A 654     -12.754   9.125  33.032  1.00  1.530          C  
ATOM  10168  CG  ASP A 654     -13.145   7.744  32.542  1.00  1.530          C  
ATOM  10169  OD1 ASP A 654     -13.826   7.079  33.258  1.00  1.530          O  
ATOM  10170  OD2 ASP A 654     -12.740   7.354  31.444  1.00  1.530          O  
ATOM  10171  H   ASP A 654     -12.302   7.536  35.576  1.00  0.920          H  
ATOM  10172  HA  ASP A 654     -12.443  10.352  34.703  1.00  1.460          H  
ATOM  10173 1HB  ASP A 654     -13.391   9.854  32.531  1.00  1.830          H  
ATOM  10174 2HB  ASP A 654     -11.731   9.326  32.709  1.00  1.830          H  
ATOM  10175  N   ALA A 655     -14.594   8.637  36.093  1.00  0.840          N  
ATOM  10176  CA  ALA A 655     -15.999   8.258  36.388  1.00  1.220          C  
ATOM  10177  C   ALA A 655     -16.782   7.291  35.505  1.00  0.810          C  
ATOM  10178  O   ALA A 655     -17.892   7.605  35.055  1.00  1.380          O  
ATOM  10179  CB  ALA A 655     -16.853   9.523  36.466  1.00  1.560          C  
ATOM  10180  H   ALA A 655     -14.144   8.942  36.944  1.00  1.010          H  
ATOM  10181  HA  ALA A 655     -15.970   7.809  37.380  1.00  1.460          H  
ATOM  10182 1HB  ALA A 655     -17.855   9.259  36.803  1.00  1.870          H  
ATOM  10183 2HB  ALA A 655     -16.409  10.223  37.174  1.00  1.870          H  
ATOM  10184 3HB  ALA A 655     -16.926   9.993  35.488  1.00  1.870          H  
ATOM  10185  N   GLU A 656     -16.255   6.099  35.352  1.00  0.680          N  
ATOM  10186  CA  GLU A 656     -16.965   5.012  34.701  1.00  0.710          C  
ATOM  10187  C   GLU A 656     -16.779   3.807  35.600  1.00  0.430          C  
ATOM  10188  O   GLU A 656     -15.890   3.808  36.432  1.00  1.200          O  
ATOM  10189  CB  GLU A 656     -16.444   4.756  33.292  1.00  0.980          C  
ATOM  10190  CG  GLU A 656     -16.740   5.872  32.282  1.00  0.980          C  
ATOM  10191  CD  GLU A 656     -18.206   5.948  31.847  1.00  0.980          C  
ATOM  10192  OE1 GLU A 656     -18.957   5.052  32.167  1.00  0.980          O  
ATOM  10193  OE2 GLU A 656     -18.550   6.877  31.137  1.00  0.980          O  
ATOM  10194  H   GLU A 656     -15.299   5.917  35.691  1.00  0.820          H  
ATOM  10195  HA  GLU A 656     -18.028   5.249  34.645  1.00  0.850          H  
ATOM  10196 1HB  GLU A 656     -15.356   4.635  33.329  1.00  1.180          H  
ATOM  10197 2HB  GLU A 656     -16.858   3.827  32.903  1.00  1.180          H  
ATOM  10198 1HG  GLU A 656     -16.464   6.824  32.729  1.00  1.180          H  
ATOM  10199 2HG  GLU A 656     -16.103   5.738  31.436  1.00  1.180          H  
ATOM  10200  N   GLY A 657     -17.635   2.795  35.524  1.00  0.260          N  
ATOM  10201  CA  GLY A 657     -17.375   1.597  36.337  1.00  0.280          C  
ATOM  10202  C   GLY A 657     -16.518   0.595  35.568  1.00  0.260          C  
ATOM  10203  O   GLY A 657     -16.141  -0.460  36.080  1.00  0.380          O  
ATOM  10204  H   GLY A 657     -18.416   2.826  34.880  1.00  0.310          H  
ATOM  10205 1HA  GLY A 657     -16.872   1.880  37.262  1.00  0.340          H  
ATOM  10206 2HA  GLY A 657     -18.321   1.133  36.614  1.00  0.340          H  
ATOM  10207  N   LEU A 658     -16.222   0.957  34.330  1.00  0.180          N  
ATOM  10208  CA  LEU A 658     -15.478   0.156  33.388  1.00  0.170          C  
ATOM  10209  C   LEU A 658     -14.273   0.886  32.797  1.00  0.130          C  
ATOM  10210  O   LEU A 658     -14.290   2.108  32.697  1.00  0.150          O  
ATOM  10211  CB  LEU A 658     -16.412  -0.203  32.249  1.00  0.240          C  
ATOM  10212  CG  LEU A 658     -17.610  -1.045  32.603  1.00  0.240          C  
ATOM  10213  CD1 LEU A 658     -18.527  -1.019  31.450  1.00  0.240          C  
ATOM  10214  CD2 LEU A 658     -17.141  -2.489  32.889  1.00  0.240          C  
ATOM  10215  H   LEU A 658     -16.558   1.859  34.032  1.00  0.220          H  
ATOM  10216  HA  LEU A 658     -15.180  -0.732  33.916  1.00  0.200          H  
ATOM  10217 1HB  LEU A 658     -16.774   0.723  31.801  1.00  0.290          H  
ATOM  10218 2HB  LEU A 658     -15.842  -0.738  31.483  1.00  0.290          H  
ATOM  10219  HG  LEU A 658     -18.130  -0.649  33.468  1.00  0.290          H  
ATOM  10220 1HD1 LEU A 658     -19.402  -1.636  31.653  1.00  0.290          H  
ATOM  10221 2HD1 LEU A 658     -18.846   0.003  31.253  1.00  0.290          H  
ATOM  10222 3HD1 LEU A 658     -18.007  -1.392  30.592  1.00  0.290          H  
ATOM  10223 1HD2 LEU A 658     -18.005  -3.114  33.110  1.00  0.290          H  
ATOM  10224 2HD2 LEU A 658     -16.620  -2.884  32.013  1.00  0.290          H  
ATOM  10225 3HD2 LEU A 658     -16.471  -2.508  33.739  1.00  0.290          H  
ATOM  10226  N   PRO A 659     -13.211   0.169  32.426  1.00  0.100          N  
ATOM  10227  CA  PRO A 659     -12.092   0.654  31.656  1.00  0.100          C  
ATOM  10228  C   PRO A 659     -12.673   1.175  30.359  1.00  0.080          C  
ATOM  10229  O   PRO A 659     -13.713   0.679  29.935  1.00  0.070          O  
ATOM  10230  CB  PRO A 659     -11.245  -0.615  31.442  1.00  0.150          C  
ATOM  10231  CG  PRO A 659     -11.589  -1.501  32.599  1.00  0.150          C  
ATOM  10232  CD  PRO A 659     -13.047  -1.175  32.932  1.00  0.150          C  
ATOM  10233  HA  PRO A 659     -11.569   1.439  32.211  1.00  0.120          H  
ATOM  10234 1HB  PRO A 659     -11.479  -1.077  30.481  1.00  0.180          H  
ATOM  10235 2HB  PRO A 659     -10.174  -0.348  31.413  1.00  0.180          H  
ATOM  10236 1HG  PRO A 659     -11.471  -2.546  32.292  1.00  0.180          H  
ATOM  10237 2HG  PRO A 659     -10.885  -1.348  33.419  1.00  0.180          H  
ATOM  10238 1HD  PRO A 659     -13.767  -1.818  32.479  1.00  0.180          H  
ATOM  10239 2HD  PRO A 659     -13.123  -1.179  34.024  1.00  0.180          H  
ATOM  10240  N   ARG A 660     -12.040   2.170  29.755  1.00  0.100          N  
ATOM  10241  CA  ARG A 660     -12.545   2.724  28.491  1.00  0.080          C  
ATOM  10242  C   ARG A 660     -11.463   2.832  27.434  1.00  0.080          C  
ATOM  10243  O   ARG A 660     -10.287   3.013  27.755  1.00  0.090          O  
ATOM  10244  CB  ARG A 660     -13.118   4.123  28.684  1.00  0.120          C  
ATOM  10245  CG  ARG A 660     -14.275   4.279  29.670  1.00  0.120          C  
ATOM  10246  CD  ARG A 660     -15.542   3.608  29.229  1.00  0.120          C  
ATOM  10247  NE  ARG A 660     -16.085   4.131  27.948  1.00  0.120          N  
ATOM  10248  CZ  ARG A 660     -16.895   5.217  27.803  1.00  0.120          C  
ATOM  10249  NH1 ARG A 660     -17.242   5.942  28.819  1.00  0.120          N  
ATOM  10250  NH2 ARG A 660     -17.348   5.529  26.621  1.00  0.120          N  
ATOM  10251  H   ARG A 660     -11.185   2.525  30.194  1.00  0.120          H  
ATOM  10252  HA  ARG A 660     -13.324   2.065  28.108  1.00  0.100          H  
ATOM  10253 1HB  ARG A 660     -12.327   4.790  29.018  1.00  0.140          H  
ATOM  10254 2HB  ARG A 660     -13.456   4.483  27.729  1.00  0.140          H  
ATOM  10255 1HG  ARG A 660     -13.989   3.857  30.637  1.00  0.140          H  
ATOM  10256 2HG  ARG A 660     -14.469   5.344  29.794  1.00  0.140          H  
ATOM  10257 1HD  ARG A 660     -15.362   2.542  29.106  1.00  0.140          H  
ATOM  10258 2HD  ARG A 660     -16.297   3.733  30.001  1.00  0.140          H  
ATOM  10259  HE  ARG A 660     -15.867   3.605  27.106  1.00  0.140          H  
ATOM  10260 1HH1 ARG A 660     -16.902   5.718  29.743  1.00  0.140          H  
ATOM  10261 2HH1 ARG A 660     -17.859   6.740  28.697  1.00  0.140          H  
ATOM  10262 1HH2 ARG A 660     -17.101   4.955  25.817  1.00  0.140          H  
ATOM  10263 2HH2 ARG A 660     -18.005   6.315  26.482  1.00  0.140          H  
ATOM  10264  N   LYS A 661     -11.877   2.740  26.167  1.00  0.070          N  
ATOM  10265  CA  LYS A 661     -10.971   2.879  25.035  1.00  0.080          C  
ATOM  10266  C   LYS A 661     -10.899   4.303  24.471  1.00  0.080          C  
ATOM  10267  O   LYS A 661     -11.918   4.916  24.128  1.00  0.080          O  
ATOM  10268  CB  LYS A 661     -11.398   1.902  23.945  1.00  0.110          C  
ATOM  10269  CG  LYS A 661     -10.545   1.840  22.717  1.00  0.110          C  
ATOM  10270  CD  LYS A 661     -11.118   0.773  21.771  1.00  0.110          C  
ATOM  10271  CE  LYS A 661     -10.360   0.706  20.467  1.00  0.110          C  
ATOM  10272  NZ  LYS A 661     -10.817  -0.419  19.602  1.00  0.110          N  
ATOM  10273  H   LYS A 661     -12.862   2.568  25.964  1.00  0.080          H  
ATOM  10274  HA  LYS A 661      -9.973   2.606  25.366  1.00  0.100          H  
ATOM  10275 1HB  LYS A 661     -11.419   0.900  24.367  1.00  0.130          H  
ATOM  10276 2HB  LYS A 661     -12.404   2.147  23.620  1.00  0.130          H  
ATOM  10277 1HG  LYS A 661     -10.503   2.808  22.222  1.00  0.130          H  
ATOM  10278 2HG  LYS A 661      -9.528   1.559  23.006  1.00  0.130          H  
ATOM  10279 1HD  LYS A 661     -11.073  -0.200  22.256  1.00  0.130          H  
ATOM  10280 2HD  LYS A 661     -12.164   1.002  21.555  1.00  0.130          H  
ATOM  10281 1HE  LYS A 661     -10.500   1.645  19.926  1.00  0.130          H  
ATOM  10282 2HE  LYS A 661      -9.316   0.574  20.679  1.00  0.130          H  
ATOM  10283 1HZ  LYS A 661     -10.277  -0.427  18.745  1.00  0.130          H  
ATOM  10284 2HZ  LYS A 661     -10.670  -1.297  20.077  1.00  0.130          H  
ATOM  10285 3HZ  LYS A 661     -11.803  -0.322  19.375  1.00  0.130          H  
ATOM  10286  N   TYR A 662      -9.679   4.808  24.362  1.00  0.090          N  
ATOM  10287  CA  TYR A 662      -9.392   6.132  23.815  1.00  0.110          C  
ATOM  10288  C   TYR A 662      -8.630   5.963  22.504  1.00  0.120          C  
ATOM  10289  O   TYR A 662      -7.861   5.010  22.351  1.00  0.150          O  
ATOM  10290  CB  TYR A 662      -8.601   6.963  24.832  1.00  0.150          C  
ATOM  10291  CG  TYR A 662      -9.402   7.372  26.079  1.00  0.150          C  
ATOM  10292  CD1 TYR A 662      -9.509   6.526  27.189  1.00  0.150          C  
ATOM  10293  CD2 TYR A 662     -10.016   8.617  26.108  1.00  0.150          C  
ATOM  10294  CE1 TYR A 662     -10.240   6.941  28.306  1.00  0.150          C  
ATOM  10295  CE2 TYR A 662     -10.724   9.017  27.212  1.00  0.150          C  
ATOM  10296  CZ  TYR A 662     -10.849   8.200  28.309  1.00  0.150          C  
ATOM  10297  OH  TYR A 662     -11.589   8.663  29.407  1.00  0.150          O  
ATOM  10298  H   TYR A 662      -8.911   4.219  24.692  1.00  0.110          H  
ATOM  10299  HA  TYR A 662     -10.330   6.640  23.593  1.00  0.130          H  
ATOM  10300 1HB  TYR A 662      -7.734   6.390  25.164  1.00  0.180          H  
ATOM  10301 2HB  TYR A 662      -8.227   7.867  24.353  1.00  0.180          H  
ATOM  10302  HD1 TYR A 662      -9.030   5.542  27.186  1.00  0.180          H  
ATOM  10303  HD2 TYR A 662      -9.937   9.282  25.249  1.00  0.180          H  
ATOM  10304  HE1 TYR A 662     -10.334   6.288  29.169  1.00  0.180          H  
ATOM  10305  HE2 TYR A 662     -11.204   9.987  27.222  1.00  0.180          H  
ATOM  10306  HH  TYR A 662     -11.785   7.942  30.062  1.00  0.180          H  
ATOM  10307  N   VAL A 663      -8.883   6.846  21.529  1.00  0.120          N  
ATOM  10308  CA  VAL A 663      -8.223   6.745  20.219  1.00  0.130          C  
ATOM  10309  C   VAL A 663      -7.654   8.019  19.624  1.00  0.130          C  
ATOM  10310  O   VAL A 663      -8.078   9.124  19.969  1.00  0.230          O  
ATOM  10311  CB  VAL A 663      -9.202   6.167  19.180  1.00  0.180          C  
ATOM  10312  CG1 VAL A 663      -9.596   4.796  19.570  1.00  0.180          C  
ATOM  10313  CG2 VAL A 663     -10.459   7.074  19.066  1.00  0.180          C  
ATOM  10314  H   VAL A 663      -9.523   7.612  21.709  1.00  0.140          H  
ATOM  10315  HA  VAL A 663      -7.400   6.048  20.323  1.00  0.160          H  
ATOM  10316  HB  VAL A 663      -8.696   6.103  18.210  1.00  0.210          H  
ATOM  10317 1HG1 VAL A 663     -10.249   4.380  18.809  1.00  0.210          H  
ATOM  10318 2HG1 VAL A 663      -8.723   4.230  19.626  1.00  0.210          H  
ATOM  10319 3HG1 VAL A 663     -10.097   4.793  20.523  1.00  0.210          H  
ATOM  10320 1HG2 VAL A 663     -11.140   6.659  18.328  1.00  0.210          H  
ATOM  10321 2HG2 VAL A 663     -10.966   7.125  20.029  1.00  0.210          H  
ATOM  10322 3HG2 VAL A 663     -10.169   8.077  18.756  1.00  0.210          H  
ATOM  10323  N   THR A 664      -6.776   7.832  18.630  1.00  0.110          N  
ATOM  10324  CA  THR A 664      -6.297   8.939  17.807  1.00  0.120          C  
ATOM  10325  C   THR A 664      -6.026   8.507  16.367  1.00  0.110          C  
ATOM  10326  O   THR A 664      -5.600   7.381  16.079  1.00  0.130          O  
ATOM  10327  CB  THR A 664      -5.016   9.585  18.353  1.00  0.160          C  
ATOM  10328  OG1 THR A 664      -4.751  10.774  17.605  1.00  0.160          O  
ATOM  10329  CG2 THR A 664      -3.804   8.625  18.174  1.00  0.160          C  
ATOM  10330  H   THR A 664      -6.444   6.877  18.466  1.00  0.130          H  
ATOM  10331  HA  THR A 664      -7.073   9.703  17.780  1.00  0.140          H  
ATOM  10332  HB  THR A 664      -5.162   9.834  19.400  1.00  0.200          H  
ATOM  10333  HG1 THR A 664      -4.056  11.280  18.038  1.00  0.200          H  
ATOM  10334 1HG2 THR A 664      -2.915   9.102  18.565  1.00  0.200          H  
ATOM  10335 2HG2 THR A 664      -3.990   7.704  18.710  1.00  0.200          H  
ATOM  10336 3HG2 THR A 664      -3.636   8.394  17.125  1.00  0.200          H  
ATOM  10337  N   ASN A 665      -6.230   9.451  15.464  1.00  0.090          N  
ATOM  10338  CA  ASN A 665      -5.972   9.291  14.040  1.00  0.080          C  
ATOM  10339  C   ASN A 665      -4.502   9.586  13.784  1.00  0.080          C  
ATOM  10340  O   ASN A 665      -4.032  10.693  14.055  1.00  0.120          O  
ATOM  10341  CB  ASN A 665      -6.867  10.188  13.213  1.00  0.120          C  
ATOM  10342  CG  ASN A 665      -6.777   9.944  11.743  1.00  0.120          C  
ATOM  10343  OD1 ASN A 665      -5.759   9.463  11.240  1.00  0.120          O  
ATOM  10344  ND2 ASN A 665      -7.832  10.273  11.030  1.00  0.120          N  
ATOM  10345  H   ASN A 665      -6.570  10.338  15.807  1.00  0.110          H  
ATOM  10346  HA  ASN A 665      -6.153   8.251  13.759  1.00  0.100          H  
ATOM  10347 1HB  ASN A 665      -7.888  10.068  13.513  1.00  0.140          H  
ATOM  10348 2HB  ASN A 665      -6.593  11.194  13.407  1.00  0.140          H  
ATOM  10349 1HD2 ASN A 665      -7.821  10.137  10.037  1.00  0.140          H  
ATOM  10350 2HD2 ASN A 665      -8.641  10.667  11.469  1.00  0.140          H  
ATOM  10351  N   CYS A 666      -3.759   8.590  13.320  1.00  0.070          N  
ATOM  10352  CA  CYS A 666      -2.320   8.725  13.134  1.00  0.090          C  
ATOM  10353  C   CYS A 666      -1.955   9.465  11.841  1.00  0.110          C  
ATOM  10354  O   CYS A 666      -0.775   9.664  11.551  1.00  0.130          O  
ATOM  10355  CB  CYS A 666      -1.679   7.341  13.103  1.00  0.120          C  
ATOM  10356  SG  CYS A 666      -1.818   6.412  14.671  1.00  0.120          S  
ATOM  10357  H   CYS A 666      -4.209   7.698  13.076  1.00  0.080          H  
ATOM  10358  HA  CYS A 666      -1.917   9.279  13.982  1.00  0.110          H  
ATOM  10359 1HB  CYS A 666      -2.177   6.772  12.335  1.00  0.140          H  
ATOM  10360 2HB  CYS A 666      -0.628   7.410  12.830  1.00  0.140          H  
ATOM  10361  HG  CYS A 666      -0.563   6.635  15.150  1.00  0.140          H  
ATOM  10362  N   GLU A 667      -2.963   9.848  11.057  1.00  0.120          N  
ATOM  10363  CA  GLU A 667      -2.758  10.477   9.759  1.00  0.150          C  
ATOM  10364  C   GLU A 667      -3.373  11.881   9.632  1.00  0.200          C  
ATOM  10365  O   GLU A 667      -4.560  12.092   9.885  1.00  0.350          O  
ATOM  10366  CB  GLU A 667      -3.407   9.551   8.728  1.00  0.200          C  
ATOM  10367  CG  GLU A 667      -2.802   8.144   8.704  1.00  0.200          C  
ATOM  10368  CD  GLU A 667      -3.529   7.202   7.818  1.00  0.200          C  
ATOM  10369  OE1 GLU A 667      -4.696   6.984   8.045  1.00  0.200          O  
ATOM  10370  OE2 GLU A 667      -2.930   6.647   6.943  1.00  0.200          O  
ATOM  10371  H   GLU A 667      -3.920   9.674  11.363  1.00  0.140          H  
ATOM  10372  HA  GLU A 667      -1.685  10.553   9.572  1.00  0.180          H  
ATOM  10373 1HB  GLU A 667      -4.468   9.451   8.948  1.00  0.240          H  
ATOM  10374 2HB  GLU A 667      -3.328   9.988   7.736  1.00  0.240          H  
ATOM  10375 1HG  GLU A 667      -1.774   8.212   8.381  1.00  0.240          H  
ATOM  10376 2HG  GLU A 667      -2.804   7.750   9.707  1.00  0.240          H  
ATOM  10377  N   HIS A 668      -2.556  12.837   9.178  1.00  0.090          N  
ATOM  10378  CA  HIS A 668      -2.982  14.215   8.921  1.00  0.100          C  
ATOM  10379  C   HIS A 668      -3.784  14.274   7.631  1.00  0.110          C  
ATOM  10380  O   HIS A 668      -4.804  14.964   7.530  1.00  0.170          O  
ATOM  10381  CB  HIS A 668      -1.788  15.168   8.829  1.00  0.140          C  
ATOM  10382  CG  HIS A 668      -2.186  16.606   8.628  1.00  0.140          C  
ATOM  10383  ND1 HIS A 668      -2.852  17.336   9.591  1.00  0.140          N  
ATOM  10384  CD2 HIS A 668      -2.000  17.445   7.585  1.00  0.140          C  
ATOM  10385  CE1 HIS A 668      -3.070  18.558   9.139  1.00  0.140          C  
ATOM  10386  NE2 HIS A 668      -2.562  18.652   7.926  1.00  0.140          N  
ATOM  10387  H   HIS A 668      -1.575  12.600   9.019  1.00  0.110          H  
ATOM  10388  HA  HIS A 668      -3.626  14.559   9.728  1.00  0.120          H  
ATOM  10389 1HB  HIS A 668      -1.189  15.096   9.735  1.00  0.160          H  
ATOM  10390 2HB  HIS A 668      -1.149  14.874   7.992  1.00  0.160          H  
ATOM  10391  HD1 HIS A 668      -3.177  17.004  10.486  1.00  0.160          H  
ATOM  10392  HD2 HIS A 668      -1.518  17.322   6.620  1.00  0.160          H  
ATOM  10393  HE1 HIS A 668      -3.587  19.287   9.756  1.00  0.160          H  
ATOM  10394  N   LEU A 669      -3.247  13.607   6.616  1.00  0.110          N  
ATOM  10395  CA  LEU A 669      -3.881  13.591   5.315  1.00  0.110          C  
ATOM  10396  C   LEU A 669      -4.435  12.211   5.029  1.00  0.120          C  
ATOM  10397  O   LEU A 669      -3.803  11.202   5.332  1.00  0.150          O  
ATOM  10398  CB  LEU A 669      -2.910  13.990   4.219  1.00  0.150          C  
ATOM  10399  CG  LEU A 669      -2.213  15.345   4.345  1.00  0.150          C  
ATOM  10400  CD1 LEU A 669      -1.263  15.507   3.201  1.00  0.150          C  
ATOM  10401  CD2 LEU A 669      -3.203  16.454   4.355  1.00  0.150          C  
ATOM  10402  H   LEU A 669      -2.412  13.075   6.790  1.00  0.130          H  
ATOM  10403  HA  LEU A 669      -4.714  14.278   5.333  1.00  0.130          H  
ATOM  10404 1HB  LEU A 669      -2.159  13.220   4.103  1.00  0.180          H  
ATOM  10405 2HB  LEU A 669      -3.504  14.039   3.344  1.00  0.180          H  
ATOM  10406  HG  LEU A 669      -1.649  15.369   5.261  1.00  0.180          H  
ATOM  10407 1HD1 LEU A 669      -0.742  16.460   3.296  1.00  0.180          H  
ATOM  10408 2HD1 LEU A 669      -0.546  14.705   3.221  1.00  0.180          H  
ATOM  10409 3HD1 LEU A 669      -1.808  15.487   2.261  1.00  0.180          H  
ATOM  10410 1HD2 LEU A 669      -2.683  17.405   4.440  1.00  0.180          H  
ATOM  10411 2HD2 LEU A 669      -3.790  16.441   3.434  1.00  0.180          H  
ATOM  10412 3HD2 LEU A 669      -3.845  16.331   5.205  1.00  0.180          H  
ATOM  10413  N   LEU A 670      -5.591  12.173   4.391  1.00  0.140          N  
ATOM  10414  CA  LEU A 670      -6.281  10.924   4.114  1.00  0.170          C  
ATOM  10415  C   LEU A 670      -6.222  10.554   2.624  1.00  0.180          C  
ATOM  10416  O   LEU A 670      -6.668  11.303   1.751  1.00  0.270          O  
ATOM  10417  CB  LEU A 670      -7.723  11.093   4.601  1.00  0.230          C  
ATOM  10418  CG  LEU A 670      -7.863  11.714   6.072  1.00  0.230          C  
ATOM  10419  CD1 LEU A 670      -9.343  11.842   6.407  1.00  0.230          C  
ATOM  10420  CD2 LEU A 670      -7.103  10.871   7.133  1.00  0.230          C  
ATOM  10421  H   LEU A 670      -6.016  13.062   4.134  1.00  0.170          H  
ATOM  10422  HA  LEU A 670      -5.803  10.123   4.676  1.00  0.200          H  
ATOM  10423 1HB  LEU A 670      -8.258  11.734   3.909  1.00  0.270          H  
ATOM  10424 2HB  LEU A 670      -8.207  10.111   4.608  1.00  0.270          H  
ATOM  10425  HG  LEU A 670      -7.442  12.721   6.072  1.00  0.270          H  
ATOM  10426 1HD1 LEU A 670      -9.459  12.288   7.389  1.00  0.270          H  
ATOM  10427 2HD1 LEU A 670      -9.834  12.466   5.661  1.00  0.270          H  
ATOM  10428 3HD1 LEU A 670      -9.802  10.856   6.406  1.00  0.270          H  
ATOM  10429 1HD2 LEU A 670      -7.216  11.333   8.113  1.00  0.270          H  
ATOM  10430 2HD2 LEU A 670      -7.507   9.871   7.159  1.00  0.270          H  
ATOM  10431 3HD2 LEU A 670      -6.046  10.815   6.901  1.00  0.270          H  
ATOM  10432  N   PHE A 671      -5.654   9.392   2.304  1.00  0.210          N  
ATOM  10433  CA  PHE A 671      -5.461   9.012   0.891  1.00  0.220          C  
ATOM  10434  C   PHE A 671      -6.731   8.379   0.367  1.00  0.270          C  
ATOM  10435  O   PHE A 671      -6.953   7.171   0.487  1.00  0.510          O  
ATOM  10436  CB  PHE A 671      -4.239   8.088   0.762  1.00  0.300          C  
ATOM  10437  CG  PHE A 671      -3.580   7.914  -0.608  1.00  0.300          C  
ATOM  10438  CD1 PHE A 671      -3.400   8.994  -1.490  1.00  0.300          C  
ATOM  10439  CD2 PHE A 671      -3.051   6.677  -0.974  1.00  0.300          C  
ATOM  10440  CE1 PHE A 671      -2.719   8.828  -2.668  1.00  0.300          C  
ATOM  10441  CE2 PHE A 671      -2.377   6.519  -2.170  1.00  0.300          C  
ATOM  10442  CZ  PHE A 671      -2.208   7.595  -3.010  1.00  0.300          C  
ATOM  10443  H   PHE A 671      -5.335   8.793   3.051  1.00  0.250          H  
ATOM  10444  HA  PHE A 671      -5.312   9.907   0.301  1.00  0.260          H  
ATOM  10445 1HB  PHE A 671      -3.472   8.428   1.447  1.00  0.360          H  
ATOM  10446 2HB  PHE A 671      -4.541   7.099   1.082  1.00  0.360          H  
ATOM  10447  HD1 PHE A 671      -3.778   9.979  -1.247  1.00  0.360          H  
ATOM  10448  HD2 PHE A 671      -3.168   5.830  -0.299  1.00  0.360          H  
ATOM  10449  HE1 PHE A 671      -2.586   9.679  -3.337  1.00  0.360          H  
ATOM  10450  HE2 PHE A 671      -1.970   5.548  -2.445  1.00  0.360          H  
ATOM  10451  HZ  PHE A 671      -1.674   7.470  -3.946  1.00  0.360          H  
ATOM  10452  N   GLN A 672      -7.585   9.258  -0.130  1.00  0.110          N  
ATOM  10453  CA  GLN A 672      -8.940   8.977  -0.555  1.00  0.140          C  
ATOM  10454  C   GLN A 672      -9.002   8.342  -1.928  1.00  0.120          C  
ATOM  10455  O   GLN A 672      -8.133   8.566  -2.778  1.00  0.110          O  
ATOM  10456  CB  GLN A 672      -9.743  10.285  -0.493  1.00  0.180          C  
ATOM  10457  CG  GLN A 672     -11.212  10.191  -0.817  1.00  0.180          C  
ATOM  10458  CD  GLN A 672     -11.911   9.304   0.170  1.00  0.180          C  
ATOM  10459  OE1 GLN A 672     -12.012   8.091  -0.102  1.00  0.180          O  
ATOM  10460  NE2 GLN A 672     -12.337   9.854   1.308  1.00  0.180          N  
ATOM  10461  H   GLN A 672      -7.251  10.231  -0.176  1.00  0.130          H  
ATOM  10462  HA  GLN A 672      -9.372   8.273   0.156  1.00  0.170          H  
ATOM  10463 1HB  GLN A 672      -9.647  10.694   0.509  1.00  0.220          H  
ATOM  10464 2HB  GLN A 672      -9.294  11.012  -1.174  1.00  0.220          H  
ATOM  10465 1HG  GLN A 672     -11.633  11.188  -0.711  1.00  0.220          H  
ATOM  10466 2HG  GLN A 672     -11.386   9.841  -1.826  1.00  0.220          H  
ATOM  10467 1HE2 GLN A 672     -12.784   9.296   2.008  1.00  0.220          H  
ATOM  10468 2HE2 GLN A 672     -12.156  10.846   1.491  1.00  0.220          H  
ATOM  10469  N   ARG A 673     -10.081   7.587  -2.147  1.00  0.170          N  
ATOM  10470  CA  ARG A 673     -10.381   6.924  -3.401  1.00  0.180          C  
ATOM  10471  C   ARG A 673     -11.764   7.343  -3.909  1.00  0.220          C  
ATOM  10472  O   ARG A 673     -12.751   6.639  -3.683  1.00  0.330          O  
ATOM  10473  CB  ARG A 673     -10.345   5.423  -3.175  1.00  0.250          C  
ATOM  10474  CG  ARG A 673     -10.662   4.567  -4.366  1.00  0.250          C  
ATOM  10475  CD  ARG A 673     -10.313   3.133  -4.120  1.00  0.250          C  
ATOM  10476  NE  ARG A 673     -11.069   2.534  -3.028  1.00  0.250          N  
ATOM  10477  CZ  ARG A 673     -12.290   1.974  -3.144  1.00  0.250          C  
ATOM  10478  NH1 ARG A 673     -12.906   1.974  -4.299  1.00  0.250          N  
ATOM  10479  NH2 ARG A 673     -12.868   1.429  -2.082  1.00  0.250          N  
ATOM  10480  H   ARG A 673     -10.753   7.485  -1.376  1.00  0.200          H  
ATOM  10481  HA  ARG A 673      -9.608   7.172  -4.125  1.00  0.220          H  
ATOM  10482 1HB  ARG A 673      -9.352   5.143  -2.826  1.00  0.300          H  
ATOM  10483 2HB  ARG A 673     -11.053   5.163  -2.389  1.00  0.300          H  
ATOM  10484 1HG  ARG A 673     -11.728   4.596  -4.567  1.00  0.300          H  
ATOM  10485 2HG  ARG A 673     -10.138   4.932  -5.244  1.00  0.300          H  
ATOM  10486 1HD  ARG A 673     -10.485   2.556  -5.029  1.00  0.300          H  
ATOM  10487 2HD  ARG A 673      -9.269   3.068  -3.857  1.00  0.300          H  
ATOM  10488  HE  ARG A 673     -10.632   2.514  -2.117  1.00  0.300          H  
ATOM  10489 1HH1 ARG A 673     -12.510   2.436  -5.139  1.00  0.300          H  
ATOM  10490 2HH1 ARG A 673     -13.837   1.593  -4.420  1.00  0.300          H  
ATOM  10491 1HH2 ARG A 673     -12.392   1.432  -1.190  1.00  0.300          H  
ATOM  10492 2HH2 ARG A 673     -13.783   1.012  -2.166  1.00  0.300          H  
ATOM  10493  N   PRO A 674     -11.883   8.462  -4.635  1.00  0.220          N  
ATOM  10494  CA  PRO A 674     -13.137   9.051  -5.064  1.00  0.260          C  
ATOM  10495  C   PRO A 674     -13.718   8.326  -6.286  1.00  0.250          C  
ATOM  10496  O   PRO A 674     -13.867   8.915  -7.352  1.00  0.260          O  
ATOM  10497  CB  PRO A 674     -12.695  10.486  -5.378  1.00  0.390          C  
ATOM  10498  CG  PRO A 674     -11.277  10.339  -5.890  1.00  0.390          C  
ATOM  10499  CD  PRO A 674     -10.682   9.212  -5.072  1.00  0.390          C  
ATOM  10500  HA  PRO A 674     -13.854   9.038  -4.227  1.00  0.310          H  
ATOM  10501 1HB  PRO A 674     -13.351  10.930  -6.091  1.00  0.470          H  
ATOM  10502 2HB  PRO A 674     -12.760  11.102  -4.468  1.00  0.470          H  
ATOM  10503 1HG  PRO A 674     -11.288  10.113  -6.971  1.00  0.470          H  
ATOM  10504 2HG  PRO A 674     -10.724  11.283  -5.771  1.00  0.470          H  
ATOM  10505 1HD  PRO A 674     -10.061   8.604  -5.731  1.00  0.470          H  
ATOM  10506 2HD  PRO A 674     -10.121   9.615  -4.220  1.00  0.470          H  
ATOM  10507  N   ASP A 675     -14.039   7.034  -6.139  1.00  0.270          N  
ATOM  10508  CA  ASP A 675     -14.564   6.229  -7.262  1.00  0.320          C  
ATOM  10509  C   ASP A 675     -15.702   6.905  -8.000  1.00  0.260          C  
ATOM  10510  O   ASP A 675     -15.725   6.988  -9.228  1.00  0.350          O  
ATOM  10511  CB  ASP A 675     -15.161   4.878  -6.827  1.00  0.430          C  
ATOM  10512  CG  ASP A 675     -14.226   3.746  -6.437  1.00  0.430          C  
ATOM  10513  OD1 ASP A 675     -13.037   3.780  -6.674  1.00  0.430          O  
ATOM  10514  OD2 ASP A 675     -14.753   2.794  -5.881  1.00  0.430          O  
ATOM  10515  H   ASP A 675     -13.889   6.613  -5.219  1.00  0.320          H  
ATOM  10516  HA  ASP A 675     -13.750   6.052  -7.966  1.00  0.380          H  
ATOM  10517 1HB  ASP A 675     -15.826   5.053  -5.980  1.00  0.510          H  
ATOM  10518 2HB  ASP A 675     -15.801   4.513  -7.635  1.00  0.510          H  
ATOM  10519  N   ASP A 676     -16.644   7.430  -7.240  1.00  0.210          N  
ATOM  10520  CA  ASP A 676     -17.868   7.946  -7.816  1.00  0.250          C  
ATOM  10521  C   ASP A 676     -17.741   9.377  -8.283  1.00  0.230          C  
ATOM  10522  O   ASP A 676     -18.678   9.943  -8.845  1.00  0.230          O  
ATOM  10523  CB  ASP A 676     -18.999   7.827  -6.811  1.00  0.330          C  
ATOM  10524  CG  ASP A 676     -19.362   6.383  -6.478  1.00  0.330          C  
ATOM  10525  OD1 ASP A 676     -19.154   5.513  -7.293  1.00  0.330          O  
ATOM  10526  OD2 ASP A 676     -19.822   6.159  -5.386  1.00  0.330          O  
ATOM  10527  H   ASP A 676     -16.532   7.395  -6.236  1.00  0.250          H  
ATOM  10528  HA  ASP A 676     -18.119   7.328  -8.679  1.00  0.300          H  
ATOM  10529 1HB  ASP A 676     -18.743   8.361  -5.896  1.00  0.400          H  
ATOM  10530 2HB  ASP A 676     -19.876   8.287  -7.236  1.00  0.400          H  
ATOM  10531  N   ALA A 677     -16.540   9.942  -8.178  1.00  0.240          N  
ATOM  10532  CA  ALA A 677     -16.321  11.294  -8.644  1.00  0.250          C  
ATOM  10533  C   ALA A 677     -16.218  11.270 -10.163  1.00  0.260          C  
ATOM  10534  O   ALA A 677     -16.335  12.303 -10.819  1.00  0.290          O  
ATOM  10535  CB  ALA A 677     -15.095  11.884  -8.000  1.00  0.350          C  
ATOM  10536  H   ALA A 677     -15.751   9.428  -7.775  1.00  0.290          H  
ATOM  10537  HA  ALA A 677     -17.186  11.895  -8.378  1.00  0.300          H  
ATOM  10538 1HB  ALA A 677     -14.968  12.883  -8.326  1.00  0.420          H  
ATOM  10539 2HB  ALA A 677     -15.231  11.872  -6.924  1.00  0.420          H  
ATOM  10540 3HB  ALA A 677     -14.225  11.289  -8.272  1.00  0.420          H  
ATOM  10541  N   ILE A 678     -16.143  10.051 -10.725  1.00  0.270          N  
ATOM  10542  CA  ILE A 678     -16.128   9.825 -12.156  1.00  0.310          C  
ATOM  10543  C   ILE A 678     -17.409  10.383 -12.782  1.00  0.310          C  
ATOM  10544  O   ILE A 678     -17.468  10.639 -13.990  1.00  0.380          O  
ATOM  10545  CB  ILE A 678     -16.005   8.306 -12.458  1.00  0.420          C  
ATOM  10546  CG1 ILE A 678     -15.619   8.022 -13.944  1.00  0.420          C  
ATOM  10547  CG2 ILE A 678     -17.311   7.568 -12.128  1.00  0.420          C  
ATOM  10548  CD1 ILE A 678     -14.247   8.486 -14.337  1.00  0.420          C  
ATOM  10549  H   ILE A 678     -16.042   9.227 -10.125  1.00  0.320          H  
ATOM  10550  HA  ILE A 678     -15.276  10.345 -12.556  1.00  0.370          H  
ATOM  10551  HB  ILE A 678     -15.215   7.897 -11.824  1.00  0.500          H  
ATOM  10552 1HG1 ILE A 678     -15.659   6.946 -14.096  1.00  0.500          H  
ATOM  10553 2HG1 ILE A 678     -16.345   8.489 -14.609  1.00  0.500          H  
ATOM  10554 1HG2 ILE A 678     -17.177   6.504 -12.305  1.00  0.500          H  
ATOM  10555 2HG2 ILE A 678     -17.566   7.724 -11.086  1.00  0.500          H  
ATOM  10556 3HG2 ILE A 678     -18.120   7.924 -12.760  1.00  0.500          H  
ATOM  10557 1HD1 ILE A 678     -14.054   8.217 -15.355  1.00  0.500          H  
ATOM  10558 2HD1 ILE A 678     -14.154   9.555 -14.238  1.00  0.500          H  
ATOM  10559 3HD1 ILE A 678     -13.535   7.999 -13.696  1.00  0.500          H  
ATOM  10560  N   HIS A 679     -18.472  10.466 -11.968  1.00  0.260          N  
ATOM  10561  CA  HIS A 679     -19.757  10.967 -12.390  1.00  0.270          C  
ATOM  10562  C   HIS A 679     -19.830  12.443 -12.056  1.00  0.260          C  
ATOM  10563  O   HIS A 679     -19.893  12.824 -10.879  1.00  0.250          O  
ATOM  10564  CB  HIS A 679     -20.891  10.244 -11.657  1.00  0.370          C  
ATOM  10565  CG  HIS A 679     -20.971   8.786 -11.924  1.00  0.370          C  
ATOM  10566  ND1 HIS A 679     -21.414   8.266 -13.123  1.00  0.370          N  
ATOM  10567  CD2 HIS A 679     -20.677   7.725 -11.137  1.00  0.370          C  
ATOM  10568  CE1 HIS A 679     -21.381   6.946 -13.065  1.00  0.370          C  
ATOM  10569  NE2 HIS A 679     -20.940   6.592 -11.872  1.00  0.370          N  
ATOM  10570  H   HIS A 679     -18.366  10.217 -10.983  1.00  0.310          H  
ATOM  10571  HA  HIS A 679     -19.882  10.841 -13.463  1.00  0.320          H  
ATOM  10572 1HB  HIS A 679     -20.749  10.368 -10.586  1.00  0.450          H  
ATOM  10573 2HB  HIS A 679     -21.845  10.701 -11.916  1.00  0.450          H  
ATOM  10574  HD2 HIS A 679     -20.300   7.766 -10.111  1.00  0.450          H  
ATOM  10575  HE1 HIS A 679     -21.672   6.265 -13.864  1.00  0.450          H  
ATOM  10576  HE2 HIS A 679     -20.813   5.643 -11.544  1.00  0.450          H  
ATOM  10577  N   ARG A 680     -19.818  13.276 -13.083  1.00  0.300          N  
ATOM  10578  CA  ARG A 680     -19.783  14.710 -12.859  1.00  0.310          C  
ATOM  10579  C   ARG A 680     -20.979  15.152 -12.054  1.00  0.310          C  
ATOM  10580  O   ARG A 680     -22.109  14.750 -12.334  1.00  0.320          O  
ATOM  10581  CB  ARG A 680     -19.787  15.456 -14.175  1.00  0.430          C  
ATOM  10582  CG  ARG A 680     -18.543  15.305 -14.993  1.00  0.430          C  
ATOM  10583  CD  ARG A 680     -18.632  16.106 -16.230  1.00  0.430          C  
ATOM  10584  NE  ARG A 680     -19.576  15.529 -17.142  1.00  0.430          N  
ATOM  10585  CZ  ARG A 680     -19.295  14.585 -18.067  1.00  0.430          C  
ATOM  10586  NH1 ARG A 680     -18.060  14.106 -18.238  1.00  0.430          N  
ATOM  10587  NH2 ARG A 680     -20.295  14.135 -18.805  1.00  0.430          N  
ATOM  10588  H   ARG A 680     -19.789  12.897 -14.021  1.00  0.360          H  
ATOM  10589  HA  ARG A 680     -18.874  14.962 -12.307  1.00  0.370          H  
ATOM  10590 1HB  ARG A 680     -20.630  15.125 -14.779  1.00  0.520          H  
ATOM  10591 2HB  ARG A 680     -19.925  16.522 -13.981  1.00  0.520          H  
ATOM  10592 1HG  ARG A 680     -17.692  15.621 -14.417  1.00  0.520          H  
ATOM  10593 2HG  ARG A 680     -18.414  14.262 -15.272  1.00  0.520          H  
ATOM  10594 1HD  ARG A 680     -18.979  17.113 -15.986  1.00  0.520          H  
ATOM  10595 2HD  ARG A 680     -17.668  16.163 -16.718  1.00  0.520          H  
ATOM  10596  HE  ARG A 680     -20.563  15.825 -17.077  1.00  0.520          H  
ATOM  10597 1HH1 ARG A 680     -17.259  14.436 -17.660  1.00  0.520          H  
ATOM  10598 2HH1 ARG A 680     -17.891  13.403 -18.939  1.00  0.520          H  
ATOM  10599 1HH2 ARG A 680     -21.239  14.514 -18.617  1.00  0.520          H  
ATOM  10600 2HH2 ARG A 680     -20.149  13.430 -19.506  1.00  0.520          H  
ATOM  10601  N   GLY A 681     -20.716  15.953 -11.029  1.00  0.330          N  
ATOM  10602  CA  GLY A 681     -21.761  16.502 -10.182  1.00  0.360          C  
ATOM  10603  C   GLY A 681     -22.227  15.583  -9.057  1.00  0.360          C  
ATOM  10604  O   GLY A 681     -23.070  15.985  -8.251  1.00  0.430          O  
ATOM  10605  H   GLY A 681     -19.743  16.222 -10.835  1.00  0.400          H  
ATOM  10606 1HA  GLY A 681     -21.409  17.443  -9.766  1.00  0.430          H  
ATOM  10607 2HA  GLY A 681     -22.619  16.745 -10.801  1.00  0.430          H  
ATOM  10608  N   TYR A 682     -21.693  14.361  -8.973  1.00  0.300          N  
ATOM  10609  CA  TYR A 682     -22.141  13.463  -7.916  1.00  0.310          C  
ATOM  10610  C   TYR A 682     -21.328  13.622  -6.640  1.00  0.310          C  
ATOM  10611  O   TYR A 682     -21.851  13.989  -5.583  1.00  0.330          O  
ATOM  10612  CB  TYR A 682     -22.066  12.012  -8.368  1.00  0.430          C  
ATOM  10613  CG  TYR A 682     -22.490  11.054  -7.294  1.00  0.430          C  
ATOM  10614  CD1 TYR A 682     -23.833  10.844  -7.039  1.00  0.430          C  
ATOM  10615  CD2 TYR A 682     -21.534  10.398  -6.547  1.00  0.430          C  
ATOM  10616  CE1 TYR A 682     -24.210   9.971  -6.039  1.00  0.430          C  
ATOM  10617  CE2 TYR A 682     -21.908   9.533  -5.555  1.00  0.430          C  
ATOM  10618  CZ  TYR A 682     -23.236   9.316  -5.297  1.00  0.430          C  
ATOM  10619  OH  TYR A 682     -23.602   8.443  -4.301  1.00  0.430          O  
ATOM  10620  H   TYR A 682     -21.008  14.041  -9.670  1.00  0.360          H  
ATOM  10621  HA  TYR A 682     -23.177  13.700  -7.680  1.00  0.370          H  
ATOM  10622 1HB  TYR A 682     -22.700  11.865  -9.242  1.00  0.520          H  
ATOM  10623 2HB  TYR A 682     -21.043  11.772  -8.659  1.00  0.520          H  
ATOM  10624  HD1 TYR A 682     -24.590  11.365  -7.623  1.00  0.520          H  
ATOM  10625  HD2 TYR A 682     -20.478  10.567  -6.749  1.00  0.520          H  
ATOM  10626  HE1 TYR A 682     -25.266   9.800  -5.833  1.00  0.520          H  
ATOM  10627  HE2 TYR A 682     -21.149   9.014  -4.968  1.00  0.520          H  
ATOM  10628  HH  TYR A 682     -22.809   8.071  -3.900  1.00  0.520          H  
ATOM  10629  N   ASP A 683     -20.026  13.377  -6.713  1.00  0.320          N  
ATOM  10630  CA  ASP A 683     -19.232  13.454  -5.501  1.00  0.320          C  
ATOM  10631  C   ASP A 683     -18.788  14.886  -5.298  1.00  0.320          C  
ATOM  10632  O   ASP A 683     -17.661  15.263  -5.641  1.00  0.330          O  
ATOM  10633  CB  ASP A 683     -18.040  12.495  -5.555  1.00  0.450          C  
ATOM  10634  CG  ASP A 683     -17.258  12.399  -4.236  1.00  0.450          C  
ATOM  10635  OD1 ASP A 683     -17.408  13.278  -3.400  1.00  0.450          O  
ATOM  10636  OD2 ASP A 683     -16.524  11.451  -4.063  1.00  0.450          O  
ATOM  10637  H   ASP A 683     -19.610  13.127  -7.598  1.00  0.380          H  
ATOM  10638  HA  ASP A 683     -19.855  13.164  -4.654  1.00  0.380          H  
ATOM  10639 1HB  ASP A 683     -18.376  11.500  -5.844  1.00  0.540          H  
ATOM  10640 2HB  ASP A 683     -17.363  12.846  -6.314  1.00  0.540          H  
ATOM  10641  N   LYS A 684     -19.703  15.694  -4.750  1.00  0.340          N  
ATOM  10642  CA  LYS A 684     -19.441  17.120  -4.608  1.00  0.370          C  
ATOM  10643  C   LYS A 684     -18.271  17.355  -3.670  1.00  0.350          C  
ATOM  10644  O   LYS A 684     -17.590  18.376  -3.772  1.00  0.400          O  
ATOM  10645  CB  LYS A 684     -20.643  17.890  -4.046  1.00  0.510          C  
ATOM  10646  CG  LYS A 684     -20.880  17.680  -2.562  1.00  0.510          C  
ATOM  10647  CD  LYS A 684     -22.096  18.391  -2.048  1.00  0.510          C  
ATOM  10648  CE  LYS A 684     -22.104  18.280  -0.543  1.00  0.510          C  
ATOM  10649  NZ  LYS A 684     -23.347  18.792   0.075  1.00  0.510          N  
ATOM  10650  H   LYS A 684     -20.614  15.276  -4.534  1.00  0.410          H  
ATOM  10651  HA  LYS A 684     -19.185  17.526  -5.588  1.00  0.440          H  
ATOM  10652 1HB  LYS A 684     -20.497  18.957  -4.209  1.00  0.610          H  
ATOM  10653 2HB  LYS A 684     -21.545  17.592  -4.583  1.00  0.610          H  
ATOM  10654 1HG  LYS A 684     -20.980  16.614  -2.350  1.00  0.610          H  
ATOM  10655 2HG  LYS A 684     -20.043  18.072  -1.988  1.00  0.610          H  
ATOM  10656 1HD  LYS A 684     -22.071  19.441  -2.340  1.00  0.610          H  
ATOM  10657 2HD  LYS A 684     -22.998  17.929  -2.449  1.00  0.610          H  
ATOM  10658 1HE  LYS A 684     -21.963  17.246  -0.287  1.00  0.610          H  
ATOM  10659 2HE  LYS A 684     -21.265  18.847  -0.147  1.00  0.610          H  
ATOM  10660 1HZ  LYS A 684     -23.283  18.669   1.090  1.00  0.610          H  
ATOM  10661 2HZ  LYS A 684     -23.480  19.758  -0.143  1.00  0.610          H  
ATOM  10662 3HZ  LYS A 684     -24.133  18.251  -0.263  1.00  0.610          H  
ATOM  10663  N   GLN A 685     -18.044  16.434  -2.720  1.00  0.340          N  
ATOM  10664  CA  GLN A 685     -16.952  16.627  -1.792  1.00  0.340          C  
ATOM  10665  C   GLN A 685     -15.647  16.501  -2.533  1.00  0.380          C  
ATOM  10666  O   GLN A 685     -14.762  17.346  -2.376  1.00  0.420          O  
ATOM  10667  CB  GLN A 685     -17.011  15.595  -0.665  1.00  0.480          C  
ATOM  10668  CG  GLN A 685     -15.947  15.757   0.423  1.00  0.480          C  
ATOM  10669  CD  GLN A 685     -16.084  17.035   1.202  1.00  0.480          C  
ATOM  10670  OE1 GLN A 685     -17.194  17.413   1.603  1.00  0.480          O  
ATOM  10671  NE2 GLN A 685     -14.966  17.706   1.435  1.00  0.480          N  
ATOM  10672  H   GLN A 685     -18.640  15.616  -2.636  1.00  0.410          H  
ATOM  10673  HA  GLN A 685     -17.017  17.630  -1.370  1.00  0.410          H  
ATOM  10674 1HB  GLN A 685     -17.991  15.639  -0.189  1.00  0.570          H  
ATOM  10675 2HB  GLN A 685     -16.903  14.594  -1.093  1.00  0.570          H  
ATOM  10676 1HG  GLN A 685     -16.029  14.926   1.118  1.00  0.570          H  
ATOM  10677 2HG  GLN A 685     -14.955  15.757  -0.040  1.00  0.570          H  
ATOM  10678 1HE2 GLN A 685     -14.984  18.565   1.946  1.00  0.570          H  
ATOM  10679 2HE2 GLN A 685     -14.051  17.366   1.076  1.00  0.570          H  
ATOM  10680  N   ALA A 686     -15.539  15.477  -3.388  1.00  0.360          N  
ATOM  10681  CA  ALA A 686     -14.320  15.310  -4.153  1.00  0.390          C  
ATOM  10682  C   ALA A 686     -14.095  16.495  -5.073  1.00  0.420          C  
ATOM  10683  O   ALA A 686     -12.963  16.968  -5.199  1.00  0.510          O  
ATOM  10684  CB  ALA A 686     -14.370  14.039  -4.976  1.00  0.530          C  
ATOM  10685  H   ALA A 686     -16.300  14.780  -3.455  1.00  0.430          H  
ATOM  10686  HA  ALA A 686     -13.487  15.253  -3.454  1.00  0.470          H  
ATOM  10687 1HB  ALA A 686     -13.444  13.920  -5.529  1.00  0.640          H  
ATOM  10688 2HB  ALA A 686     -14.510  13.186  -4.313  1.00  0.640          H  
ATOM  10689 3HB  ALA A 686     -15.204  14.102  -5.671  1.00  0.640          H  
ATOM  10690  N   GLU A 687     -15.164  16.985  -5.723  1.00  0.380          N  
ATOM  10691  CA  GLU A 687     -14.998  18.110  -6.636  1.00  0.390          C  
ATOM  10692  C   GLU A 687     -14.572  19.366  -5.895  1.00  0.420          C  
ATOM  10693  O   GLU A 687     -13.704  20.108  -6.373  1.00  0.440          O  
ATOM  10694  CB  GLU A 687     -16.269  18.361  -7.452  1.00  0.540          C  
ATOM  10695  CG  GLU A 687     -16.550  17.294  -8.515  1.00  0.540          C  
ATOM  10696  CD  GLU A 687     -17.756  17.588  -9.380  1.00  0.540          C  
ATOM  10697  OE1 GLU A 687     -18.361  18.625  -9.216  1.00  0.540          O  
ATOM  10698  OE2 GLU A 687     -18.084  16.751 -10.195  1.00  0.540          O  
ATOM  10699  H   GLU A 687     -16.082  16.542  -5.595  1.00  0.460          H  
ATOM  10700  HA  GLU A 687     -14.205  17.856  -7.339  1.00  0.470          H  
ATOM  10701 1HB  GLU A 687     -17.122  18.371  -6.772  1.00  0.650          H  
ATOM  10702 2HB  GLU A 687     -16.234  19.331  -7.923  1.00  0.650          H  
ATOM  10703 1HG  GLU A 687     -15.675  17.216  -9.151  1.00  0.650          H  
ATOM  10704 2HG  GLU A 687     -16.689  16.332  -8.016  1.00  0.650          H  
ATOM  10705  N   PHE A 688     -15.152  19.600  -4.716  1.00  0.420          N  
ATOM  10706  CA  PHE A 688     -14.787  20.756  -3.931  1.00  0.460          C  
ATOM  10707  C   PHE A 688     -13.321  20.704  -3.569  1.00  0.520          C  
ATOM  10708  O   PHE A 688     -12.599  21.676  -3.772  1.00  0.570          O  
ATOM  10709  CB  PHE A 688     -15.598  20.851  -2.643  1.00  0.630          C  
ATOM  10710  CG  PHE A 688     -15.197  22.037  -1.822  1.00  0.630          C  
ATOM  10711  CD1 PHE A 688     -15.723  23.287  -2.097  1.00  0.630          C  
ATOM  10712  CD2 PHE A 688     -14.266  21.923  -0.800  1.00  0.630          C  
ATOM  10713  CE1 PHE A 688     -15.337  24.387  -1.373  1.00  0.630          C  
ATOM  10714  CE2 PHE A 688     -13.876  23.020  -0.081  1.00  0.630          C  
ATOM  10715  CZ  PHE A 688     -14.410  24.254  -0.365  1.00  0.630          C  
ATOM  10716  H   PHE A 688     -15.900  18.989  -4.377  1.00  0.500          H  
ATOM  10717  HA  PHE A 688     -14.962  21.647  -4.524  1.00  0.550          H  
ATOM  10718 1HB  PHE A 688     -16.659  20.920  -2.879  1.00  0.750          H  
ATOM  10719 2HB  PHE A 688     -15.450  19.945  -2.046  1.00  0.750          H  
ATOM  10720  HD1 PHE A 688     -16.449  23.394  -2.891  1.00  0.750          H  
ATOM  10721  HD2 PHE A 688     -13.827  20.944  -0.570  1.00  0.750          H  
ATOM  10722  HE1 PHE A 688     -15.760  25.365  -1.600  1.00  0.750          H  
ATOM  10723  HE2 PHE A 688     -13.135  22.911   0.711  1.00  0.750          H  
ATOM  10724  HZ  PHE A 688     -14.096  25.124   0.207  1.00  0.750          H  
ATOM  10725  N   ASP A 689     -12.884  19.578  -2.993  1.00  0.540          N  
ATOM  10726  CA  ASP A 689     -11.509  19.432  -2.528  1.00  0.590          C  
ATOM  10727  C   ASP A 689     -10.493  19.459  -3.666  1.00  0.560          C  
ATOM  10728  O   ASP A 689      -9.380  19.970  -3.516  1.00  0.610          O  
ATOM  10729  CB  ASP A 689     -11.368  18.129  -1.725  1.00  0.810          C  
ATOM  10730  CG  ASP A 689     -12.036  18.173  -0.325  1.00  0.810          C  
ATOM  10731  OD1 ASP A 689     -12.340  19.249   0.144  1.00  0.810          O  
ATOM  10732  OD2 ASP A 689     -12.268  17.121   0.263  1.00  0.810          O  
ATOM  10733  H   ASP A 689     -13.538  18.800  -2.854  1.00  0.650          H  
ATOM  10734  HA  ASP A 689     -11.288  20.270  -1.865  1.00  0.710          H  
ATOM  10735 1HB  ASP A 689     -11.815  17.311  -2.298  1.00  0.970          H  
ATOM  10736 2HB  ASP A 689     -10.324  17.903  -1.599  1.00  0.970          H  
ATOM  10737  N   LEU A 690     -10.850  18.887  -4.811  1.00  0.530          N  
ATOM  10738  CA  LEU A 690      -9.944  18.866  -5.937  1.00  0.510          C  
ATOM  10739  C   LEU A 690      -9.762  20.285  -6.473  1.00  0.390          C  
ATOM  10740  O   LEU A 690      -8.656  20.692  -6.826  1.00  0.390          O  
ATOM  10741  CB  LEU A 690     -10.501  17.948  -7.034  1.00  0.720          C  
ATOM  10742  CG  LEU A 690      -9.637  17.726  -8.306  1.00  0.720          C  
ATOM  10743  CD1 LEU A 690      -8.288  17.051  -7.946  1.00  0.720          C  
ATOM  10744  CD2 LEU A 690     -10.420  16.886  -9.269  1.00  0.720          C  
ATOM  10745  H   LEU A 690     -11.754  18.415  -4.897  1.00  0.640          H  
ATOM  10746  HA  LEU A 690      -8.987  18.495  -5.591  1.00  0.610          H  
ATOM  10747 1HB  LEU A 690     -10.693  16.972  -6.588  1.00  0.870          H  
ATOM  10748 2HB  LEU A 690     -11.463  18.358  -7.355  1.00  0.870          H  
ATOM  10749  HG  LEU A 690      -9.417  18.693  -8.771  1.00  0.870          H  
ATOM  10750 1HD1 LEU A 690      -7.705  16.911  -8.844  1.00  0.870          H  
ATOM  10751 2HD1 LEU A 690      -7.728  17.669  -7.259  1.00  0.870          H  
ATOM  10752 3HD1 LEU A 690      -8.475  16.083  -7.485  1.00  0.870          H  
ATOM  10753 1HD2 LEU A 690      -9.841  16.751 -10.158  1.00  0.870          H  
ATOM  10754 2HD2 LEU A 690     -10.642  15.917  -8.825  1.00  0.870          H  
ATOM  10755 3HD2 LEU A 690     -11.346  17.402  -9.510  1.00  0.870          H  
ATOM  10756  N   ALA A 691     -10.856  21.039  -6.581  1.00  0.340          N  
ATOM  10757  CA  ALA A 691     -10.781  22.390  -7.112  1.00  0.310          C  
ATOM  10758  C   ALA A 691     -10.349  23.466  -6.109  1.00  0.440          C  
ATOM  10759  O   ALA A 691      -9.754  24.472  -6.514  1.00  0.520          O  
ATOM  10760  CB  ALA A 691     -12.116  22.774  -7.657  1.00  0.450          C  
ATOM  10761  H   ALA A 691     -11.775  20.656  -6.334  1.00  0.410          H  
ATOM  10762  HA  ALA A 691     -10.051  22.379  -7.912  1.00  0.370          H  
ATOM  10763 1HB  ALA A 691     -12.033  23.759  -8.083  1.00  0.540          H  
ATOM  10764 2HB  ALA A 691     -12.426  22.074  -8.401  1.00  0.540          H  
ATOM  10765 3HB  ALA A 691     -12.822  22.774  -6.846  1.00  0.540          H  
ATOM  10766  N   SER A 692     -10.656  23.279  -4.820  1.00  0.680          N  
ATOM  10767  CA  SER A 692     -10.374  24.265  -3.774  1.00  0.880          C  
ATOM  10768  C   SER A 692      -9.668  23.626  -2.551  1.00  1.260          C  
ATOM  10769  O   SER A 692     -10.307  23.125  -1.620  1.00  2.140          O  
ATOM  10770  CB  SER A 692     -11.665  24.906  -3.308  1.00  1.150          C  
ATOM  10771  OG  SER A 692     -11.411  25.852  -2.300  1.00  1.150          O  
ATOM  10772  H   SER A 692     -11.157  22.439  -4.540  1.00  0.820          H  
ATOM  10773  HA  SER A 692      -9.813  25.086  -4.198  1.00  1.060          H  
ATOM  10774 1HB  SER A 692     -12.156  25.387  -4.152  1.00  1.380          H  
ATOM  10775 2HB  SER A 692     -12.341  24.136  -2.932  1.00  1.380          H  
ATOM  10776  HG  SER A 692     -12.252  26.270  -2.110  1.00  1.380          H  
ATOM  10777  N   GLY A 693      -8.356  23.722  -2.468  1.00  1.260          N  
ATOM  10778  CA  GLY A 693      -7.548  24.369  -3.443  1.00  1.650          C  
ATOM  10779  C   GLY A 693      -6.236  23.723  -3.626  1.00  1.280          C  
ATOM  10780  O   GLY A 693      -6.136  22.540  -3.944  1.00  1.980          O  
ATOM  10781  H   GLY A 693      -7.891  23.349  -1.653  1.00  1.510          H  
ATOM  10782 1HA  GLY A 693      -8.000  24.313  -4.424  1.00  1.980          H  
ATOM  10783 2HA  GLY A 693      -7.420  25.420  -3.188  1.00  1.980          H  
ATOM  10784  N   THR A 694      -5.219  24.528  -3.497  1.00  0.580          N  
ATOM  10785  CA  THR A 694      -3.916  24.064  -3.843  1.00  0.790          C  
ATOM  10786  C   THR A 694      -3.129  23.383  -2.772  1.00  0.550          C  
ATOM  10787  O   THR A 694      -3.618  23.088  -1.675  1.00  1.520          O  
ATOM  10788  CB  THR A 694      -3.087  25.200  -4.477  1.00  1.020          C  
ATOM  10789  OG1 THR A 694      -1.909  24.636  -5.072  1.00  1.020          O  
ATOM  10790  CG2 THR A 694      -2.691  26.249  -3.435  1.00  1.020          C  
ATOM  10791  H   THR A 694      -5.354  25.480  -3.193  1.00  0.700          H  
ATOM  10792  HA  THR A 694      -4.048  23.318  -4.603  1.00  0.950          H  
ATOM  10793  HB  THR A 694      -3.681  25.672  -5.263  1.00  1.230          H  
ATOM  10794  HG1 THR A 694      -1.610  25.204  -5.809  1.00  1.230          H  
ATOM  10795 1HG2 THR A 694      -2.112  27.032  -3.920  1.00  1.230          H  
ATOM  10796 2HG2 THR A 694      -3.582  26.682  -2.993  1.00  1.230          H  
ATOM  10797 3HG2 THR A 694      -2.087  25.803  -2.647  1.00  1.230          H  
ATOM  10798  N   ASP A 695      -1.915  23.071  -3.177  1.00  0.650          N  
ATOM  10799  CA  ASP A 695      -0.902  22.315  -2.483  1.00  0.470          C  
ATOM  10800  C   ASP A 695      -1.331  20.914  -2.090  1.00  0.350          C  
ATOM  10801  O   ASP A 695      -0.867  20.399  -1.073  1.00  0.520          O  
ATOM  10802  CB  ASP A 695      -0.451  23.067  -1.231  1.00  0.730          C  
ATOM  10803  CG  ASP A 695       0.244  24.375  -1.548  1.00  0.730          C  
ATOM  10804  OD1 ASP A 695       0.992  24.429  -2.527  1.00  0.730          O  
ATOM  10805  OD2 ASP A 695       0.044  25.330  -0.820  1.00  0.730          O  
ATOM  10806  H   ASP A 695      -1.660  23.444  -4.084  1.00  0.780          H  
ATOM  10807  HA  ASP A 695      -0.044  22.228  -3.149  1.00  0.560          H  
ATOM  10808 1HB  ASP A 695      -1.313  23.271  -0.594  1.00  0.880          H  
ATOM  10809 2HB  ASP A 695       0.234  22.446  -0.656  1.00  0.880          H  
ATOM  10810  N   THR A 696      -2.123  20.236  -2.918  1.00  0.350          N  
ATOM  10811  CA  THR A 696      -2.527  18.898  -2.557  1.00  0.320          C  
ATOM  10812  C   THR A 696      -1.681  17.856  -3.270  1.00  0.230          C  
ATOM  10813  O   THR A 696      -0.932  18.159  -4.205  1.00  0.400          O  
ATOM  10814  CB  THR A 696      -4.016  18.695  -2.868  1.00  0.460          C  
ATOM  10815  OG1 THR A 696      -4.238  18.745  -4.272  1.00  0.460          O  
ATOM  10816  CG2 THR A 696      -4.828  19.790  -2.220  1.00  0.460          C  
ATOM  10817  H   THR A 696      -2.495  20.631  -3.783  1.00  0.420          H  
ATOM  10818  HA  THR A 696      -2.390  18.766  -1.484  1.00  0.380          H  
ATOM  10819  HB  THR A 696      -4.342  17.723  -2.489  1.00  0.550          H  
ATOM  10820  HG1 THR A 696      -4.093  19.656  -4.604  1.00  0.550          H  
ATOM  10821 1HG2 THR A 696      -5.866  19.658  -2.442  1.00  0.550          H  
ATOM  10822 2HG2 THR A 696      -4.679  19.767  -1.145  1.00  0.550          H  
ATOM  10823 3HG2 THR A 696      -4.516  20.756  -2.606  1.00  0.550          H  
ATOM  10824  N   PHE A 697      -1.785  16.625  -2.797  1.00  0.210          N  
ATOM  10825  CA  PHE A 697      -1.107  15.490  -3.407  1.00  0.180          C  
ATOM  10826  C   PHE A 697      -2.116  14.694  -4.207  1.00  0.150          C  
ATOM  10827  O   PHE A 697      -3.073  14.129  -3.656  1.00  0.200          O  
ATOM  10828  CB  PHE A 697      -0.484  14.597  -2.360  1.00  0.260          C  
ATOM  10829  CG  PHE A 697       0.238  13.451  -2.922  1.00  0.260          C  
ATOM  10830  CD1 PHE A 697       1.602  13.513  -3.151  1.00  0.260          C  
ATOM  10831  CD2 PHE A 697      -0.456  12.286  -3.260  1.00  0.260          C  
ATOM  10832  CE1 PHE A 697       2.234  12.443  -3.696  1.00  0.260          C  
ATOM  10833  CE2 PHE A 697       0.187  11.246  -3.805  1.00  0.260          C  
ATOM  10834  CZ  PHE A 697       1.514  11.330  -4.019  1.00  0.260          C  
ATOM  10835  H   PHE A 697      -2.396  16.480  -2.005  1.00  0.250          H  
ATOM  10836  HA  PHE A 697      -0.333  15.851  -4.089  1.00  0.220          H  
ATOM  10837 1HB  PHE A 697       0.198  15.169  -1.732  1.00  0.320          H  
ATOM  10838 2HB  PHE A 697      -1.257  14.222  -1.758  1.00  0.320          H  
ATOM  10839  HD1 PHE A 697       2.168  14.419  -2.894  1.00  0.320          H  
ATOM  10840  HD2 PHE A 697      -1.533  12.220  -3.088  1.00  0.320          H  
ATOM  10841  HE1 PHE A 697       3.314  12.469  -3.883  1.00  0.320          H  
ATOM  10842  HE2 PHE A 697      -0.348  10.340  -4.074  1.00  0.320          H  
ATOM  10843  HZ  PHE A 697       1.999  10.515  -4.444  1.00  0.320          H  
ATOM  10844  N   ILE A 698      -1.915  14.661  -5.509  1.00  0.110          N  
ATOM  10845  CA  ILE A 698      -2.840  14.036  -6.429  1.00  0.140          C  
ATOM  10846  C   ILE A 698      -2.172  12.919  -7.214  1.00  0.100          C  
ATOM  10847  O   ILE A 698      -1.061  13.091  -7.710  1.00  0.110          O  
ATOM  10848  CB  ILE A 698      -3.416  15.129  -7.369  1.00  0.180          C  
ATOM  10849  CG1 ILE A 698      -4.166  16.177  -6.496  1.00  0.180          C  
ATOM  10850  CG2 ILE A 698      -4.364  14.519  -8.395  1.00  0.180          C  
ATOM  10851  CD1 ILE A 698      -4.610  17.440  -7.163  1.00  0.180          C  
ATOM  10852  H   ILE A 698      -1.092  15.130  -5.902  1.00  0.130          H  
ATOM  10853  HA  ILE A 698      -3.661  13.599  -5.862  1.00  0.170          H  
ATOM  10854  HB  ILE A 698      -2.594  15.638  -7.875  1.00  0.220          H  
ATOM  10855 1HG1 ILE A 698      -5.005  15.696  -6.117  1.00  0.220          H  
ATOM  10856 2HG1 ILE A 698      -3.542  16.483  -5.668  1.00  0.220          H  
ATOM  10857 1HG2 ILE A 698      -4.755  15.288  -9.033  1.00  0.220          H  
ATOM  10858 2HG2 ILE A 698      -3.842  13.796  -8.998  1.00  0.220          H  
ATOM  10859 3HG2 ILE A 698      -5.188  14.028  -7.873  1.00  0.220          H  
ATOM  10860 1HD1 ILE A 698      -5.137  18.056  -6.442  1.00  0.220          H  
ATOM  10861 2HD1 ILE A 698      -3.764  17.976  -7.507  1.00  0.220          H  
ATOM  10862 3HD1 ILE A 698      -5.270  17.229  -7.988  1.00  0.220          H  
ATOM  10863  N   SER A 699      -2.823  11.773  -7.326  1.00  0.090          N  
ATOM  10864  CA  SER A 699      -2.221  10.716  -8.112  1.00  0.090          C  
ATOM  10865  C   SER A 699      -3.249   9.925  -8.904  1.00  0.090          C  
ATOM  10866  O   SER A 699      -4.446   9.902  -8.598  1.00  0.110          O  
ATOM  10867  CB  SER A 699      -1.320   9.842  -7.243  1.00  0.130          C  
ATOM  10868  OG  SER A 699      -2.013   9.217  -6.231  1.00  0.130          O  
ATOM  10869  H   SER A 699      -3.735  11.632  -6.878  1.00  0.110          H  
ATOM  10870  HA  SER A 699      -1.572  11.184  -8.844  1.00  0.110          H  
ATOM  10871 1HB  SER A 699      -0.839   9.088  -7.866  1.00  0.150          H  
ATOM  10872 2HB  SER A 699      -0.528  10.456  -6.818  1.00  0.150          H  
ATOM  10873  HG  SER A 699      -1.356   8.756  -5.718  1.00  0.150          H  
ATOM  10874  N   ASN A 700      -2.745   9.285  -9.942  1.00  0.110          N  
ATOM  10875  CA  ASN A 700      -3.519   8.517 -10.912  1.00  0.120          C  
ATOM  10876  C   ASN A 700      -4.608   9.286 -11.675  1.00  0.130          C  
ATOM  10877  O   ASN A 700      -5.656   8.725 -12.000  1.00  0.120          O  
ATOM  10878  CB  ASN A 700      -4.120   7.251 -10.342  1.00  0.160          C  
ATOM  10879  CG  ASN A 700      -3.161   6.182 -10.054  1.00  0.160          C  
ATOM  10880  OD1 ASN A 700      -2.063   6.040 -10.638  1.00  0.160          O  
ATOM  10881  ND2 ASN A 700      -3.601   5.341  -9.182  1.00  0.160          N  
ATOM  10882  H   ASN A 700      -1.729   9.383 -10.067  1.00  0.130          H  
ATOM  10883  HA  ASN A 700      -2.819   8.189 -11.641  1.00  0.140          H  
ATOM  10884 1HB  ASN A 700      -4.616   7.481  -9.406  1.00  0.200          H  
ATOM  10885 2HB  ASN A 700      -4.872   6.852 -11.017  1.00  0.200          H  
ATOM  10886 1HD2 ASN A 700      -3.085   4.513  -8.946  1.00  0.200          H  
ATOM  10887 2HD2 ASN A 700      -4.521   5.475  -8.766  1.00  0.200          H  
ATOM  10888  N   PHE A 701      -4.343  10.539 -12.019  1.00  0.190          N  
ATOM  10889  CA  PHE A 701      -5.234  11.363 -12.833  1.00  0.220          C  
ATOM  10890  C   PHE A 701      -4.571  11.754 -14.132  1.00  0.200          C  
ATOM  10891  O   PHE A 701      -3.342  11.827 -14.213  1.00  0.220          O  
ATOM  10892  CB  PHE A 701      -5.739  12.592 -12.134  1.00  0.300          C  
ATOM  10893  CG  PHE A 701      -6.788  12.353 -11.091  1.00  0.300          C  
ATOM  10894  CD1 PHE A 701      -6.485  12.120  -9.772  1.00  0.300          C  
ATOM  10895  CD2 PHE A 701      -8.132  12.409 -11.466  1.00  0.300          C  
ATOM  10896  CE1 PHE A 701      -7.497  11.956  -8.837  1.00  0.300          C  
ATOM  10897  CE2 PHE A 701      -9.133  12.242 -10.546  1.00  0.300          C  
ATOM  10898  CZ  PHE A 701      -8.820  12.022  -9.227  1.00  0.300          C  
ATOM  10899  H   PHE A 701      -3.464  10.942 -11.732  1.00  0.230          H  
ATOM  10900  HA  PHE A 701      -6.110  10.786 -13.075  1.00  0.260          H  
ATOM  10901 1HB  PHE A 701      -4.914  13.119 -11.673  1.00  0.360          H  
ATOM  10902 2HB  PHE A 701      -6.153  13.240 -12.895  1.00  0.360          H  
ATOM  10903  HD1 PHE A 701      -5.444  12.068  -9.461  1.00  0.360          H  
ATOM  10904  HD2 PHE A 701      -8.394  12.601 -12.517  1.00  0.360          H  
ATOM  10905  HE1 PHE A 701      -7.239  11.773  -7.790  1.00  0.360          H  
ATOM  10906  HE2 PHE A 701     -10.176  12.293 -10.869  1.00  0.360          H  
ATOM  10907  HZ  PHE A 701      -9.614  11.894  -8.494  1.00  0.360          H  
ATOM  10908  N   GLU A 702      -5.371  11.955 -15.171  1.00  0.170          N  
ATOM  10909  CA  GLU A 702      -4.804  12.344 -16.448  1.00  0.170          C  
ATOM  10910  C   GLU A 702      -4.414  13.818 -16.380  1.00  0.160          C  
ATOM  10911  O   GLU A 702      -5.250  14.632 -15.999  1.00  0.160          O  
ATOM  10912  CB  GLU A 702      -5.813  12.122 -17.568  1.00  0.240          C  
ATOM  10913  CG  GLU A 702      -5.268  12.345 -18.971  1.00  0.240          C  
ATOM  10914  CD  GLU A 702      -4.226  11.314 -19.373  1.00  0.240          C  
ATOM  10915  OE1 GLU A 702      -4.433  10.132 -19.132  1.00  0.240          O  
ATOM  10916  OE2 GLU A 702      -3.231  11.697 -19.931  1.00  0.240          O  
ATOM  10917  H   GLU A 702      -6.397  11.877 -15.077  1.00  0.200          H  
ATOM  10918  HA  GLU A 702      -3.952  11.711 -16.650  1.00  0.200          H  
ATOM  10919 1HB  GLU A 702      -6.238  11.119 -17.511  1.00  0.290          H  
ATOM  10920 2HB  GLU A 702      -6.633  12.818 -17.428  1.00  0.290          H  
ATOM  10921 1HG  GLU A 702      -6.106  12.295 -19.667  1.00  0.290          H  
ATOM  10922 2HG  GLU A 702      -4.840  13.349 -19.038  1.00  0.290          H  
ATOM  10923  N   PRO A 703      -3.153  14.214 -16.635  1.00  0.180          N  
ATOM  10924  CA  PRO A 703      -2.747  15.599 -16.619  1.00  0.210          C  
ATOM  10925  C   PRO A 703      -3.601  16.296 -17.650  1.00  0.160          C  
ATOM  10926  O   PRO A 703      -3.624  15.845 -18.795  1.00  0.190          O  
ATOM  10927  CB  PRO A 703      -1.291  15.525 -17.098  1.00  0.320          C  
ATOM  10928  CG  PRO A 703      -0.862  14.113 -16.803  1.00  0.320          C  
ATOM  10929  CD  PRO A 703      -2.084  13.272 -16.999  1.00  0.320          C  
ATOM  10930  HA  PRO A 703      -2.872  16.036 -15.611  1.00  0.250          H  
ATOM  10931 1HB  PRO A 703      -1.227  15.777 -18.168  1.00  0.380          H  
ATOM  10932 2HB  PRO A 703      -0.678  16.260 -16.556  1.00  0.380          H  
ATOM  10933 1HG  PRO A 703      -0.076  13.822 -17.508  1.00  0.380          H  
ATOM  10934 2HG  PRO A 703      -0.443  14.019 -15.816  1.00  0.380          H  
ATOM  10935 1HD  PRO A 703      -2.180  12.953 -18.048  1.00  0.380          H  
ATOM  10936 2HD  PRO A 703      -2.011  12.434 -16.299  1.00  0.380          H  
ATOM  10937  N   LEU A 704      -4.182  17.430 -17.336  1.00  0.130          N  
ATOM  10938  CA  LEU A 704      -4.967  18.110 -18.343  1.00  0.130          C  
ATOM  10939  C   LEU A 704      -4.276  19.338 -18.824  1.00  0.170          C  
ATOM  10940  O   LEU A 704      -3.575  20.007 -18.059  1.00  0.210          O  
ATOM  10941  CB  LEU A 704      -6.338  18.516 -17.814  1.00  0.180          C  
ATOM  10942  CG  LEU A 704      -7.208  17.418 -17.273  1.00  0.180          C  
ATOM  10943  CD1 LEU A 704      -8.434  18.045 -16.711  1.00  0.180          C  
ATOM  10944  CD2 LEU A 704      -7.554  16.417 -18.366  1.00  0.180          C  
ATOM  10945  H   LEU A 704      -4.173  17.775 -16.384  1.00  0.160          H  
ATOM  10946  HA  LEU A 704      -5.082  17.451 -19.184  1.00  0.160          H  
ATOM  10947 1HB  LEU A 704      -6.197  19.233 -17.032  1.00  0.220          H  
ATOM  10948 2HB  LEU A 704      -6.879  19.003 -18.628  1.00  0.220          H  
ATOM  10949  HG  LEU A 704      -6.685  16.895 -16.467  1.00  0.220          H  
ATOM  10950 1HD1 LEU A 704      -9.063  17.266 -16.304  1.00  0.220          H  
ATOM  10951 2HD1 LEU A 704      -8.148  18.743 -15.922  1.00  0.220          H  
ATOM  10952 3HD1 LEU A 704      -8.970  18.577 -17.497  1.00  0.220          H  
ATOM  10953 1HD2 LEU A 704      -8.189  15.640 -17.945  1.00  0.220          H  
ATOM  10954 2HD2 LEU A 704      -8.078  16.915 -19.178  1.00  0.220          H  
ATOM  10955 3HD2 LEU A 704      -6.652  15.947 -18.756  1.00  0.220          H  
ATOM  10956  N   THR A 705      -4.525  19.680 -20.074  1.00  0.310          N  
ATOM  10957  CA  THR A 705      -3.982  20.902 -20.633  1.00  0.480          C  
ATOM  10958  C   THR A 705      -5.101  21.890 -20.901  1.00  0.500          C  
ATOM  10959  O   THR A 705      -6.292  21.566 -20.755  1.00  0.580          O  
ATOM  10960  CB  THR A 705      -3.186  20.629 -21.924  1.00  0.600          C  
ATOM  10961  OG1 THR A 705      -4.076  20.175 -22.961  1.00  0.600          O  
ATOM  10962  CG2 THR A 705      -2.144  19.548 -21.640  1.00  0.600          C  
ATOM  10963  H   THR A 705      -5.095  19.047 -20.653  1.00  0.370          H  
ATOM  10964  HA  THR A 705      -3.303  21.353 -19.908  1.00  0.580          H  
ATOM  10965  HB  THR A 705      -2.688  21.540 -22.250  1.00  0.720          H  
ATOM  10966  HG1 THR A 705      -3.588  20.110 -23.797  1.00  0.720          H  
ATOM  10967 1HG2 THR A 705      -1.571  19.347 -22.543  1.00  0.720          H  
ATOM  10968 2HG2 THR A 705      -1.475  19.897 -20.852  1.00  0.720          H  
ATOM  10969 3HG2 THR A 705      -2.636  18.631 -21.316  1.00  0.720          H  
ATOM  10970  N   HIS A 706      -4.723  23.112 -21.268  1.00  0.510          N  
ATOM  10971  CA  HIS A 706      -5.688  24.149 -21.565  1.00  0.640          C  
ATOM  10972  C   HIS A 706      -6.568  23.803 -22.742  1.00  0.670          C  
ATOM  10973  O   HIS A 706      -7.733  24.193 -22.769  1.00  0.740          O  
ATOM  10974  CB  HIS A 706      -4.909  25.425 -21.833  1.00  0.840          C  
ATOM  10975  CG  HIS A 706      -3.965  25.192 -22.946  1.00  0.840          C  
ATOM  10976  ND1 HIS A 706      -2.777  24.486 -22.769  1.00  0.840          N  
ATOM  10977  CD2 HIS A 706      -4.022  25.508 -24.257  1.00  0.840          C  
ATOM  10978  CE1 HIS A 706      -2.150  24.397 -23.939  1.00  0.840          C  
ATOM  10979  NE2 HIS A 706      -2.892  25.001 -24.851  1.00  0.840          N  
ATOM  10980  H   HIS A 706      -3.734  23.343 -21.377  1.00  0.610          H  
ATOM  10981  HA  HIS A 706      -6.339  24.300 -20.731  1.00  0.770          H  
ATOM  10982 1HB  HIS A 706      -5.593  26.241 -22.099  1.00  1.010          H  
ATOM  10983 2HB  HIS A 706      -4.358  25.729 -20.944  1.00  1.010          H  
ATOM  10984  HD2 HIS A 706      -4.821  26.040 -24.754  1.00  1.010          H  
ATOM  10985  HE1 HIS A 706      -1.196  23.901 -24.127  1.00  1.010          H  
ATOM  10986  HE2 HIS A 706      -2.681  25.075 -25.850  1.00  1.010          H  
ATOM  10987  N   GLU A 707      -6.066  23.004 -23.687  1.00  0.650          N  
ATOM  10988  CA  GLU A 707      -6.889  22.653 -24.831  1.00  0.740          C  
ATOM  10989  C   GLU A 707      -8.075  21.818 -24.402  1.00  0.700          C  
ATOM  10990  O   GLU A 707      -9.193  22.001 -24.890  1.00  0.780          O  
ATOM  10991  CB  GLU A 707      -6.100  21.845 -25.861  1.00  1.000          C  
ATOM  10992  CG  GLU A 707      -5.028  22.603 -26.590  1.00  1.000          C  
ATOM  10993  CD  GLU A 707      -4.286  21.749 -27.575  1.00  1.000          C  
ATOM  10994  OE1 GLU A 707      -4.542  20.570 -27.620  1.00  1.000          O  
ATOM  10995  OE2 GLU A 707      -3.454  22.271 -28.268  1.00  1.000          O  
ATOM  10996  H   GLU A 707      -5.103  22.689 -23.643  1.00  0.780          H  
ATOM  10997  HA  GLU A 707      -7.254  23.569 -25.293  1.00  0.890          H  
ATOM  10998 1HB  GLU A 707      -5.625  21.001 -25.363  1.00  1.200          H  
ATOM  10999 2HB  GLU A 707      -6.789  21.439 -26.604  1.00  1.200          H  
ATOM  11000 1HG  GLU A 707      -5.468  23.457 -27.103  1.00  1.200          H  
ATOM  11001 2HG  GLU A 707      -4.330  22.969 -25.861  1.00  1.200          H  
ATOM  11002  N   GLN A 708      -7.829  20.903 -23.474  1.00  0.610          N  
ATOM  11003  CA  GLN A 708      -8.866  20.019 -22.997  1.00  0.590          C  
ATOM  11004  C   GLN A 708      -9.886  20.806 -22.223  1.00  0.580          C  
ATOM  11005  O   GLN A 708     -11.089  20.563 -22.331  1.00  0.600          O  
ATOM  11006  CB  GLN A 708      -8.248  18.915 -22.166  1.00  0.830          C  
ATOM  11007  CG  GLN A 708      -7.444  17.965 -23.009  1.00  0.830          C  
ATOM  11008  CD  GLN A 708      -6.728  17.002 -22.192  1.00  0.830          C  
ATOM  11009  OE1 GLN A 708      -5.934  17.403 -21.338  1.00  0.830          O  
ATOM  11010  NE2 GLN A 708      -7.010  15.719 -22.404  1.00  0.830          N  
ATOM  11011  H   GLN A 708      -6.889  20.829 -23.101  1.00  0.730          H  
ATOM  11012  HA  GLN A 708      -9.365  19.571 -23.857  1.00  0.710          H  
ATOM  11013 1HB  GLN A 708      -7.592  19.353 -21.411  1.00  1.000          H  
ATOM  11014 2HB  GLN A 708      -9.025  18.358 -21.646  1.00  1.000          H  
ATOM  11015 1HG  GLN A 708      -8.117  17.427 -23.676  1.00  1.000          H  
ATOM  11016 2HG  GLN A 708      -6.714  18.532 -23.591  1.00  1.000          H  
ATOM  11017 1HE2 GLN A 708      -6.580  14.996 -21.852  1.00  1.000          H  
ATOM  11018 2HE2 GLN A 708      -7.677  15.459 -23.105  1.00  1.000          H  
ATOM  11019  N   ALA A 709      -9.406  21.753 -21.431  1.00  0.560          N  
ATOM  11020  CA  ALA A 709     -10.312  22.591 -20.689  1.00  0.560          C  
ATOM  11021  C   ALA A 709     -11.197  23.414 -21.594  1.00  0.610          C  
ATOM  11022  O   ALA A 709     -12.380  23.595 -21.304  1.00  0.590          O  
ATOM  11023  CB  ALA A 709      -9.561  23.492 -19.837  1.00  0.780          C  
ATOM  11024  H   ALA A 709      -8.388  21.865 -21.335  1.00  0.670          H  
ATOM  11025  HA  ALA A 709     -10.941  21.952 -20.078  1.00  0.670          H  
ATOM  11026 1HB  ALA A 709     -10.283  24.086 -19.282  1.00  0.940          H  
ATOM  11027 2HB  ALA A 709      -8.945  22.893 -19.175  1.00  0.940          H  
ATOM  11028 3HB  ALA A 709      -8.933  24.136 -20.441  1.00  0.940          H  
ATOM  11029  N   ARG A 710     -10.631  23.922 -22.693  1.00  0.660          N  
ATOM  11030  CA  ARG A 710     -11.407  24.706 -23.629  1.00  0.710          C  
ATOM  11031  C   ARG A 710     -12.513  23.828 -24.202  1.00  0.710          C  
ATOM  11032  O   ARG A 710     -13.654  24.287 -24.331  1.00  0.710          O  
ATOM  11033  CB  ARG A 710     -10.510  25.283 -24.715  1.00  0.970          C  
ATOM  11034  CG  ARG A 710      -9.567  26.391 -24.212  1.00  0.970          C  
ATOM  11035  CD  ARG A 710      -8.600  26.836 -25.226  1.00  0.970          C  
ATOM  11036  NE  ARG A 710      -7.573  27.717 -24.649  1.00  0.970          N  
ATOM  11037  CZ  ARG A 710      -6.526  28.230 -25.346  1.00  0.970          C  
ATOM  11038  NH1 ARG A 710      -6.418  27.978 -26.645  1.00  0.970          N  
ATOM  11039  NH2 ARG A 710      -5.588  28.977 -24.756  1.00  0.970          N  
ATOM  11040  H   ARG A 710      -9.624  23.795 -22.840  1.00  0.790          H  
ATOM  11041  HA  ARG A 710     -11.864  25.535 -23.095  1.00  0.850          H  
ATOM  11042 1HB  ARG A 710      -9.895  24.491 -25.133  1.00  1.170          H  
ATOM  11043 2HB  ARG A 710     -11.120  25.688 -25.521  1.00  1.170          H  
ATOM  11044 1HG  ARG A 710     -10.163  27.261 -23.948  1.00  1.170          H  
ATOM  11045 2HG  ARG A 710      -9.032  26.073 -23.343  1.00  1.170          H  
ATOM  11046 1HD  ARG A 710      -8.103  25.962 -25.647  1.00  1.170          H  
ATOM  11047 2HD  ARG A 710      -9.123  27.380 -26.008  1.00  1.170          H  
ATOM  11048  HE  ARG A 710      -7.648  27.946 -23.639  1.00  1.170          H  
ATOM  11049 1HH1 ARG A 710      -7.110  27.415 -27.114  1.00  1.170          H  
ATOM  11050 2HH1 ARG A 710      -5.641  28.354 -27.168  1.00  1.170          H  
ATOM  11051 1HH2 ARG A 710      -5.582  29.171 -23.734  1.00  1.170          H  
ATOM  11052 2HH2 ARG A 710      -4.827  29.337 -25.297  1.00  1.170          H  
ATOM  11053  N   ASP A 711     -12.208  22.555 -24.513  1.00  0.700          N  
ATOM  11054  CA  ASP A 711     -13.253  21.662 -25.007  1.00  0.710          C  
ATOM  11055  C   ASP A 711     -14.324  21.422 -23.934  1.00  0.660          C  
ATOM  11056  O   ASP A 711     -15.519  21.426 -24.247  1.00  0.680          O  
ATOM  11057  CB  ASP A 711     -12.684  20.311 -25.446  1.00  0.990          C  
ATOM  11058  CG  ASP A 711     -11.881  20.338 -26.754  1.00  0.990          C  
ATOM  11059  OD1 ASP A 711     -11.945  21.301 -27.486  1.00  0.990          O  
ATOM  11060  OD2 ASP A 711     -11.217  19.361 -27.010  1.00  0.990          O  
ATOM  11061  H   ASP A 711     -11.230  22.242 -24.469  1.00  0.840          H  
ATOM  11062  HA  ASP A 711     -13.725  22.131 -25.868  1.00  0.850          H  
ATOM  11063 1HB  ASP A 711     -12.033  19.932 -24.658  1.00  1.190          H  
ATOM  11064 2HB  ASP A 711     -13.499  19.599 -25.556  1.00  1.190          H  
ATOM  11065  N   LEU A 712     -13.910  21.253 -22.664  1.00  0.590          N  
ATOM  11066  CA  LEU A 712     -14.873  21.045 -21.578  1.00  0.550          C  
ATOM  11067  C   LEU A 712     -15.765  22.256 -21.372  1.00  0.570          C  
ATOM  11068  O   LEU A 712     -16.956  22.107 -21.116  1.00  0.570          O  
ATOM  11069  CB  LEU A 712     -14.166  20.754 -20.238  1.00  0.790          C  
ATOM  11070  CG  LEU A 712     -13.440  19.392 -20.066  1.00  0.790          C  
ATOM  11071  CD1 LEU A 712     -12.610  19.419 -18.758  1.00  0.790          C  
ATOM  11072  CD2 LEU A 712     -14.472  18.260 -19.995  1.00  0.790          C  
ATOM  11073  H   LEU A 712     -12.903  21.211 -22.472  1.00  0.710          H  
ATOM  11074  HA  LEU A 712     -15.511  20.209 -21.847  1.00  0.660          H  
ATOM  11075 1HB  LEU A 712     -13.428  21.531 -20.078  1.00  0.940          H  
ATOM  11076 2HB  LEU A 712     -14.907  20.832 -19.448  1.00  0.940          H  
ATOM  11077  HG  LEU A 712     -12.764  19.229 -20.906  1.00  0.940          H  
ATOM  11078 1HD1 LEU A 712     -12.093  18.467 -18.633  1.00  0.940          H  
ATOM  11079 2HD1 LEU A 712     -11.878  20.218 -18.800  1.00  0.940          H  
ATOM  11080 3HD1 LEU A 712     -13.268  19.578 -17.910  1.00  0.940          H  
ATOM  11081 1HD2 LEU A 712     -13.953  17.309 -19.866  1.00  0.940          H  
ATOM  11082 2HD2 LEU A 712     -15.140  18.422 -19.148  1.00  0.940          H  
ATOM  11083 3HD2 LEU A 712     -15.055  18.220 -20.910  1.00  0.940          H  
ATOM  11084  N   LEU A 713     -15.187  23.454 -21.485  1.00  0.580          N  
ATOM  11085  CA  LEU A 713     -15.907  24.707 -21.318  1.00  0.600          C  
ATOM  11086  C   LEU A 713     -16.879  24.920 -22.485  1.00  0.630          C  
ATOM  11087  O   LEU A 713     -18.010  25.374 -22.295  1.00  0.640          O  
ATOM  11088  CB  LEU A 713     -14.890  25.864 -21.225  1.00  0.830          C  
ATOM  11089  CG  LEU A 713     -15.412  27.304 -20.930  1.00  0.830          C  
ATOM  11090  CD1 LEU A 713     -16.145  27.336 -19.594  1.00  0.830          C  
ATOM  11091  CD2 LEU A 713     -14.219  28.252 -20.884  1.00  0.830          C  
ATOM  11092  H   LEU A 713     -14.178  23.487 -21.641  1.00  0.700          H  
ATOM  11093  HA  LEU A 713     -16.477  24.643 -20.399  1.00  0.720          H  
ATOM  11094 1HB  LEU A 713     -14.163  25.612 -20.461  1.00  1.000          H  
ATOM  11095 2HB  LEU A 713     -14.358  25.906 -22.175  1.00  1.000          H  
ATOM  11096  HG  LEU A 713     -16.106  27.617 -21.714  1.00  1.000          H  
ATOM  11097 1HD1 LEU A 713     -16.494  28.350 -19.391  1.00  1.000          H  
ATOM  11098 2HD1 LEU A 713     -17.004  26.672 -19.622  1.00  1.000          H  
ATOM  11099 3HD1 LEU A 713     -15.467  27.025 -18.797  1.00  1.000          H  
ATOM  11100 1HD2 LEU A 713     -14.562  29.269 -20.677  1.00  1.000          H  
ATOM  11101 2HD2 LEU A 713     -13.548  27.934 -20.103  1.00  1.000          H  
ATOM  11102 3HD2 LEU A 713     -13.701  28.232 -21.842  1.00  1.000          H  
ATOM  11103  N   THR A 714     -16.420  24.594 -23.703  1.00  0.660          N  
ATOM  11104  CA  THR A 714     -17.210  24.708 -24.925  1.00  0.690          C  
ATOM  11105  C   THR A 714     -18.424  23.794 -24.824  1.00  0.670          C  
ATOM  11106  O   THR A 714     -19.555  24.176 -25.158  1.00  0.670          O  
ATOM  11107  CB  THR A 714     -16.374  24.335 -26.171  1.00  0.950          C  
ATOM  11108  OG1 THR A 714     -15.259  25.234 -26.288  1.00  0.950          O  
ATOM  11109  CG2 THR A 714     -17.230  24.439 -27.428  1.00  0.950          C  
ATOM  11110  H   THR A 714     -15.456  24.276 -23.795  1.00  0.790          H  
ATOM  11111  HA  THR A 714     -17.555  25.735 -25.026  1.00  0.830          H  
ATOM  11112  HB  THR A 714     -16.000  23.318 -26.069  1.00  1.140          H  
ATOM  11113  HG1 THR A 714     -14.611  25.030 -25.579  1.00  1.140          H  
ATOM  11114 1HG2 THR A 714     -16.623  24.179 -28.293  1.00  1.140          H  
ATOM  11115 2HG2 THR A 714     -18.075  23.755 -27.367  1.00  1.140          H  
ATOM  11116 3HG2 THR A 714     -17.596  25.458 -27.534  1.00  1.140          H  
ATOM  11117  N   ASP A 715     -18.211  22.572 -24.337  1.00  0.650          N  
ATOM  11118  CA  ASP A 715     -19.296  21.628 -24.179  1.00  0.630          C  
ATOM  11119  C   ASP A 715     -20.085  21.985 -22.934  1.00  0.570          C  
ATOM  11120  O   ASP A 715     -20.037  21.293 -21.912  1.00  0.570          O  
ATOM  11121  CB  ASP A 715     -18.766  20.199 -24.058  1.00  0.890          C  
ATOM  11122  CG  ASP A 715     -19.885  19.173 -24.038  1.00  0.890          C  
ATOM  11123  OD1 ASP A 715     -21.007  19.563 -24.298  1.00  0.890          O  
ATOM  11124  OD2 ASP A 715     -19.631  18.022 -23.757  1.00  0.890          O  
ATOM  11125  H   ASP A 715     -17.260  22.274 -24.108  1.00  0.780          H  
ATOM  11126  HA  ASP A 715     -19.954  21.695 -25.045  1.00  0.760          H  
ATOM  11127 1HB  ASP A 715     -18.097  19.989 -24.893  1.00  1.070          H  
ATOM  11128 2HB  ASP A 715     -18.173  20.114 -23.140  1.00  1.070          H  
ATOM  11129  N   VAL A 716     -20.899  23.026 -23.072  1.00  0.530          N  
ATOM  11130  CA  VAL A 716     -21.644  23.607 -21.972  1.00  0.480          C  
ATOM  11131  C   VAL A 716     -22.523  22.586 -21.289  1.00  0.450          C  
ATOM  11132  O   VAL A 716     -22.691  22.630 -20.067  1.00  0.420          O  
ATOM  11133  CB  VAL A 716     -22.473  24.821 -22.426  1.00  0.690          C  
ATOM  11134  CG1 VAL A 716     -23.421  25.280 -21.299  1.00  0.690          C  
ATOM  11135  CG2 VAL A 716     -21.509  25.952 -22.783  1.00  0.690          C  
ATOM  11136  H   VAL A 716     -20.853  23.490 -23.981  1.00  0.640          H  
ATOM  11137  HA  VAL A 716     -20.917  23.986 -21.259  1.00  0.580          H  
ATOM  11138  HB  VAL A 716     -23.074  24.555 -23.294  1.00  0.830          H  
ATOM  11139 1HG1 VAL A 716     -23.986  26.147 -21.636  1.00  0.830          H  
ATOM  11140 2HG1 VAL A 716     -24.124  24.491 -21.034  1.00  0.830          H  
ATOM  11141 3HG1 VAL A 716     -22.835  25.549 -20.417  1.00  0.830          H  
ATOM  11142 1HG2 VAL A 716     -22.071  26.824 -23.110  1.00  0.830          H  
ATOM  11143 2HG2 VAL A 716     -20.910  26.211 -21.908  1.00  0.830          H  
ATOM  11144 3HG2 VAL A 716     -20.844  25.636 -23.580  1.00  0.830          H  
ATOM  11145  N   GLN A 717     -23.138  21.697 -22.058  1.00  0.460          N  
ATOM  11146  CA  GLN A 717     -24.003  20.705 -21.449  1.00  0.450          C  
ATOM  11147  C   GLN A 717     -23.240  19.822 -20.458  1.00  0.470          C  
ATOM  11148  O   GLN A 717     -23.806  19.423 -19.443  1.00  0.560          O  
ATOM  11149  CB  GLN A 717     -24.646  19.825 -22.523  1.00  0.630          C  
ATOM  11150  CG  GLN A 717     -25.697  18.838 -22.001  1.00  0.630          C  
ATOM  11151  CD  GLN A 717     -26.919  19.538 -21.433  1.00  0.630          C  
ATOM  11152  OE1 GLN A 717     -27.518  20.387 -22.098  1.00  0.630          O  
ATOM  11153  NE2 GLN A 717     -27.296  19.188 -20.210  1.00  0.630          N  
ATOM  11154  H   GLN A 717     -22.982  21.703 -23.060  1.00  0.550          H  
ATOM  11155  HA  GLN A 717     -24.789  21.228 -20.903  1.00  0.540          H  
ATOM  11156 1HB  GLN A 717     -25.116  20.456 -23.273  1.00  0.760          H  
ATOM  11157 2HB  GLN A 717     -23.862  19.249 -23.026  1.00  0.760          H  
ATOM  11158 1HG  GLN A 717     -26.022  18.210 -22.828  1.00  0.760          H  
ATOM  11159 2HG  GLN A 717     -25.262  18.218 -21.217  1.00  0.760          H  
ATOM  11160 1HE2 GLN A 717     -28.098  19.617 -19.787  1.00  0.760          H  
ATOM  11161 2HE2 GLN A 717     -26.772  18.496 -19.703  1.00  0.760          H  
ATOM  11162  N   ALA A 718     -21.970  19.496 -20.743  1.00  0.500          N  
ATOM  11163  CA  ALA A 718     -21.196  18.656 -19.831  1.00  0.530          C  
ATOM  11164  C   ALA A 718     -20.631  19.524 -18.723  1.00  0.480          C  
ATOM  11165  O   ALA A 718     -20.563  19.128 -17.567  1.00  0.460          O  
ATOM  11166  CB  ALA A 718     -20.074  17.945 -20.556  1.00  0.730          C  
ATOM  11167  H   ALA A 718     -21.507  19.873 -21.576  1.00  0.600          H  
ATOM  11168  HA  ALA A 718     -21.863  17.917 -19.387  1.00  0.640          H  
ATOM  11169 1HB  ALA A 718     -19.519  17.327 -19.856  1.00  0.880          H  
ATOM  11170 2HB  ALA A 718     -20.489  17.319 -21.348  1.00  0.880          H  
ATOM  11171 3HB  ALA A 718     -19.406  18.686 -21.000  1.00  0.880          H  
ATOM  11172  N   TYR A 719     -20.251  20.743 -19.075  1.00  0.480          N  
ATOM  11173  CA  TYR A 719     -19.671  21.698 -18.141  1.00  0.460          C  
ATOM  11174  C   TYR A 719     -20.630  21.879 -16.977  1.00  0.420          C  
ATOM  11175  O   TYR A 719     -20.258  21.786 -15.807  1.00  0.420          O  
ATOM  11176  CB  TYR A 719     -19.410  23.016 -18.858  1.00  0.650          C  
ATOM  11177  CG  TYR A 719     -18.815  24.102 -18.050  1.00  0.650          C  
ATOM  11178  CD1 TYR A 719     -17.470  24.082 -17.735  1.00  0.650          C  
ATOM  11179  CD2 TYR A 719     -19.610  25.159 -17.655  1.00  0.650          C  
ATOM  11180  CE1 TYR A 719     -16.938  25.115 -17.017  1.00  0.650          C  
ATOM  11181  CE2 TYR A 719     -19.066  26.188 -16.939  1.00  0.650          C  
ATOM  11182  CZ  TYR A 719     -17.739  26.167 -16.620  1.00  0.650          C  
ATOM  11183  OH  TYR A 719     -17.201  27.200 -15.890  1.00  0.650          O  
ATOM  11184  H   TYR A 719     -20.330  21.012 -20.060  1.00  0.580          H  
ATOM  11185  HA  TYR A 719     -18.732  21.299 -17.767  1.00  0.550          H  
ATOM  11186 1HB  TYR A 719     -18.791  22.851 -19.728  1.00  0.780          H  
ATOM  11187 2HB  TYR A 719     -20.353  23.380 -19.213  1.00  0.780          H  
ATOM  11188  HD1 TYR A 719     -16.839  23.253 -18.059  1.00  0.780          H  
ATOM  11189  HD2 TYR A 719     -20.670  25.175 -17.914  1.00  0.780          H  
ATOM  11190  HE1 TYR A 719     -15.898  25.123 -16.764  1.00  0.780          H  
ATOM  11191  HE2 TYR A 719     -19.689  27.024 -16.623  1.00  0.780          H  
ATOM  11192  HH  TYR A 719     -16.278  26.976 -15.643  1.00  0.780          H  
ATOM  11193  N   SER A 720     -21.897  22.076 -17.324  1.00  0.400          N  
ATOM  11194  CA  SER A 720     -23.002  22.320 -16.414  1.00  0.380          C  
ATOM  11195  C   SER A 720     -23.240  21.188 -15.407  1.00  0.390          C  
ATOM  11196  O   SER A 720     -23.930  21.391 -14.407  1.00  0.400          O  
ATOM  11197  CB  SER A 720     -24.269  22.527 -17.226  1.00  0.540          C  
ATOM  11198  OG  SER A 720     -24.188  23.693 -18.011  1.00  0.540          O  
ATOM  11199  H   SER A 720     -22.107  22.122 -18.321  1.00  0.480          H  
ATOM  11200  HA  SER A 720     -22.785  23.232 -15.860  1.00  0.460          H  
ATOM  11201 1HB  SER A 720     -24.431  21.661 -17.873  1.00  0.650          H  
ATOM  11202 2HB  SER A 720     -25.119  22.598 -16.552  1.00  0.650          H  
ATOM  11203  HG  SER A 720     -23.638  23.453 -18.787  1.00  0.650          H  
ATOM  11204  N   GLU A 721     -22.719  19.985 -15.680  1.00  0.400          N  
ATOM  11205  CA  GLU A 721     -22.894  18.850 -14.792  1.00  0.440          C  
ATOM  11206  C   GLU A 721     -21.962  18.930 -13.588  1.00  0.360          C  
ATOM  11207  O   GLU A 721     -22.216  18.280 -12.584  1.00  0.340          O  
ATOM  11208  CB  GLU A 721     -22.679  17.524 -15.542  1.00  0.600          C  
ATOM  11209  CG  GLU A 721     -23.758  17.208 -16.594  1.00  0.600          C  
ATOM  11210  CD  GLU A 721     -23.489  15.945 -17.405  1.00  0.600          C  
ATOM  11211  OE1 GLU A 721     -22.368  15.492 -17.416  1.00  0.600          O  
ATOM  11212  OE2 GLU A 721     -24.405  15.435 -18.002  1.00  0.600          O  
ATOM  11213  H   GLU A 721     -22.124  19.857 -16.500  1.00  0.480          H  
ATOM  11214  HA  GLU A 721     -23.918  18.863 -14.423  1.00  0.530          H  
ATOM  11215 1HB  GLU A 721     -21.713  17.538 -16.034  1.00  0.720          H  
ATOM  11216 2HB  GLU A 721     -22.665  16.704 -14.822  1.00  0.720          H  
ATOM  11217 1HG  GLU A 721     -24.716  17.107 -16.089  1.00  0.720          H  
ATOM  11218 2HG  GLU A 721     -23.828  18.056 -17.272  1.00  0.720          H  
ATOM  11219  N   PHE A 722     -20.887  19.718 -13.678  1.00  0.350          N  
ATOM  11220  CA  PHE A 722     -19.925  19.839 -12.585  1.00  0.300          C  
ATOM  11221  C   PHE A 722     -20.454  20.807 -11.549  1.00  0.310          C  
ATOM  11222  O   PHE A 722     -21.232  21.707 -11.886  1.00  0.330          O  
ATOM  11223  CB  PHE A 722     -18.580  20.408 -13.048  1.00  0.440          C  
ATOM  11224  CG  PHE A 722     -17.682  19.545 -13.867  1.00  0.440          C  
ATOM  11225  CD1 PHE A 722     -17.558  19.767 -15.225  1.00  0.440          C  
ATOM  11226  CD2 PHE A 722     -16.930  18.540 -13.287  1.00  0.440          C  
ATOM  11227  CE1 PHE A 722     -16.698  19.014 -15.996  1.00  0.440          C  
ATOM  11228  CE2 PHE A 722     -16.060  17.791 -14.055  1.00  0.440          C  
ATOM  11229  CZ  PHE A 722     -15.944  18.033 -15.406  1.00  0.440          C  
ATOM  11230  H   PHE A 722     -20.727  20.288 -14.514  1.00  0.420          H  
ATOM  11231  HA  PHE A 722     -19.778  18.862 -12.118  1.00  0.360          H  
ATOM  11232 1HB  PHE A 722     -18.788  21.284 -13.639  1.00  0.530          H  
ATOM  11233 2HB  PHE A 722     -18.030  20.750 -12.179  1.00  0.530          H  
ATOM  11234  HD1 PHE A 722     -18.143  20.556 -15.678  1.00  0.530          H  
ATOM  11235  HD2 PHE A 722     -17.014  18.352 -12.209  1.00  0.530          H  
ATOM  11236  HE1 PHE A 722     -16.609  19.204 -17.066  1.00  0.530          H  
ATOM  11237  HE2 PHE A 722     -15.457  17.001 -13.597  1.00  0.530          H  
ATOM  11238  HZ  PHE A 722     -15.251  17.430 -16.008  1.00  0.530          H  
ATOM  11239  N   THR A 723     -20.021  20.654 -10.296  1.00  0.300          N  
ATOM  11240  CA  THR A 723     -20.399  21.626  -9.282  1.00  0.330          C  
ATOM  11241  C   THR A 723     -19.552  22.877  -9.506  1.00  0.310          C  
ATOM  11242  O   THR A 723     -18.510  22.813 -10.181  1.00  0.310          O  
ATOM  11243  CB  THR A 723     -20.192  21.087  -7.850  1.00  0.450          C  
ATOM  11244  OG1 THR A 723     -18.801  20.804  -7.643  1.00  0.450          O  
ATOM  11245  CG2 THR A 723     -21.015  19.837  -7.571  1.00  0.450          C  
ATOM  11246  H   THR A 723     -19.414  19.867 -10.045  1.00  0.360          H  
ATOM  11247  HA  THR A 723     -21.449  21.887  -9.409  1.00  0.400          H  
ATOM  11248  HB  THR A 723     -20.495  21.857  -7.146  1.00  0.540          H  
ATOM  11249  HG1 THR A 723     -18.546  19.997  -8.134  1.00  0.540          H  
ATOM  11250 1HG2 THR A 723     -20.842  19.513  -6.554  1.00  0.540          H  
ATOM  11251 2HG2 THR A 723     -22.073  20.056  -7.709  1.00  0.540          H  
ATOM  11252 3HG2 THR A 723     -20.718  19.050  -8.253  1.00  0.540          H  
ATOM  11253  N   LYS A 724     -19.951  23.998  -8.887  1.00  0.330          N  
ATOM  11254  CA  LYS A 724     -19.259  25.266  -9.102  1.00  0.370          C  
ATOM  11255  C   LYS A 724     -17.733  25.234  -8.977  1.00  0.360          C  
ATOM  11256  O   LYS A 724     -17.065  25.710  -9.896  1.00  0.390          O  
ATOM  11257  CB  LYS A 724     -19.863  26.372  -8.217  1.00  0.500          C  
ATOM  11258  CG  LYS A 724     -19.208  27.748  -8.354  1.00  0.500          C  
ATOM  11259  CD  LYS A 724     -19.900  28.762  -7.437  1.00  0.500          C  
ATOM  11260  CE  LYS A 724     -19.233  30.127  -7.484  1.00  0.500          C  
ATOM  11261  NZ  LYS A 724     -19.897  31.103  -6.563  1.00  0.500          N  
ATOM  11262  H   LYS A 724     -20.783  23.972  -8.313  1.00  0.400          H  
ATOM  11263  HA  LYS A 724     -19.466  25.565 -10.128  1.00  0.440          H  
ATOM  11264 1HB  LYS A 724     -20.901  26.507  -8.502  1.00  0.600          H  
ATOM  11265 2HB  LYS A 724     -19.875  26.110  -7.183  1.00  0.600          H  
ATOM  11266 1HG  LYS A 724     -18.154  27.686  -8.077  1.00  0.600          H  
ATOM  11267 2HG  LYS A 724     -19.273  28.082  -9.391  1.00  0.600          H  
ATOM  11268 1HD  LYS A 724     -20.944  28.870  -7.736  1.00  0.600          H  
ATOM  11269 2HD  LYS A 724     -19.874  28.395  -6.410  1.00  0.600          H  
ATOM  11270 1HE  LYS A 724     -18.185  30.025  -7.198  1.00  0.600          H  
ATOM  11271 2HE  LYS A 724     -19.281  30.514  -8.501  1.00  0.600          H  
ATOM  11272 1HZ  LYS A 724     -19.430  31.999  -6.618  1.00  0.600          H  
ATOM  11273 2HZ  LYS A 724     -20.866  31.215  -6.829  1.00  0.600          H  
ATOM  11274 3HZ  LYS A 724     -19.847  30.761  -5.614  1.00  0.600          H  
ATOM  11275  N   PRO A 725     -17.111  24.670  -7.917  1.00  0.360          N  
ATOM  11276  CA  PRO A 725     -15.667  24.648  -7.761  1.00  0.360          C  
ATOM  11277  C   PRO A 725     -14.923  24.103  -8.990  1.00  0.330          C  
ATOM  11278  O   PRO A 725     -13.861  24.627  -9.332  1.00  0.350          O  
ATOM  11279  CB  PRO A 725     -15.502  23.697  -6.565  1.00  0.540          C  
ATOM  11280  CG  PRO A 725     -16.754  23.888  -5.762  1.00  0.540          C  
ATOM  11281  CD  PRO A 725     -17.835  24.036  -6.788  1.00  0.540          C  
ATOM  11282  HA  PRO A 725     -15.317  25.655  -7.516  1.00  0.430          H  
ATOM  11283 1HB  PRO A 725     -15.361  22.661  -6.913  1.00  0.650          H  
ATOM  11284 2HB  PRO A 725     -14.599  23.973  -5.993  1.00  0.650          H  
ATOM  11285 1HG  PRO A 725     -16.924  23.011  -5.122  1.00  0.650          H  
ATOM  11286 2HG  PRO A 725     -16.664  24.762  -5.100  1.00  0.650          H  
ATOM  11287 1HD  PRO A 725     -18.177  23.053  -7.057  1.00  0.650          H  
ATOM  11288 2HD  PRO A 725     -18.613  24.642  -6.373  1.00  0.650          H  
ATOM  11289  N   VAL A 726     -15.495  23.130  -9.700  1.00  0.310          N  
ATOM  11290  CA  VAL A 726     -14.805  22.564 -10.845  1.00  0.300          C  
ATOM  11291  C   VAL A 726     -15.172  23.349 -12.072  1.00  0.340          C  
ATOM  11292  O   VAL A 726     -14.340  23.541 -12.954  1.00  0.380          O  
ATOM  11293  CB  VAL A 726     -15.006  21.049 -11.007  1.00  0.420          C  
ATOM  11294  CG1 VAL A 726     -14.373  20.570 -12.330  1.00  0.420          C  
ATOM  11295  CG2 VAL A 726     -14.297  20.342  -9.861  1.00  0.420          C  
ATOM  11296  H   VAL A 726     -16.414  22.761  -9.454  1.00  0.370          H  
ATOM  11297  HA  VAL A 726     -13.743  22.684 -10.674  1.00  0.360          H  
ATOM  11298  HB  VAL A 726     -16.064  20.811 -10.992  1.00  0.510          H  
ATOM  11299 1HG1 VAL A 726     -14.486  19.503 -12.417  1.00  0.510          H  
ATOM  11300 2HG1 VAL A 726     -14.859  21.049 -13.175  1.00  0.510          H  
ATOM  11301 3HG1 VAL A 726     -13.316  20.814 -12.343  1.00  0.510          H  
ATOM  11302 1HG2 VAL A 726     -14.427  19.264  -9.956  1.00  0.510          H  
ATOM  11303 2HG2 VAL A 726     -13.238  20.574  -9.894  1.00  0.510          H  
ATOM  11304 3HG2 VAL A 726     -14.710  20.679  -8.915  1.00  0.510          H  
ATOM  11305  N   ARG A 727     -16.408  23.833 -12.151  1.00  0.350          N  
ATOM  11306  CA  ARG A 727     -16.743  24.640 -13.312  1.00  0.380          C  
ATOM  11307  C   ARG A 727     -15.748  25.820 -13.378  1.00  0.410          C  
ATOM  11308  O   ARG A 727     -15.245  26.167 -14.460  1.00  0.440          O  
ATOM  11309  CB  ARG A 727     -18.171  25.185 -13.242  1.00  0.520          C  
ATOM  11310  CG  ARG A 727     -19.262  24.157 -13.408  1.00  0.520          C  
ATOM  11311  CD  ARG A 727     -20.607  24.749 -13.729  1.00  0.520          C  
ATOM  11312  NE  ARG A 727     -21.162  25.687 -12.732  1.00  0.520          N  
ATOM  11313  CZ  ARG A 727     -21.954  25.389 -11.669  1.00  0.520          C  
ATOM  11314  NH1 ARG A 727     -22.300  24.154 -11.364  1.00  0.520          N  
ATOM  11315  NH2 ARG A 727     -22.406  26.387 -10.920  1.00  0.520          N  
ATOM  11316  H   ARG A 727     -17.096  23.625 -11.418  1.00  0.420          H  
ATOM  11317  HA  ARG A 727     -16.639  24.030 -14.209  1.00  0.460          H  
ATOM  11318 1HB  ARG A 727     -18.317  25.633 -12.266  1.00  0.620          H  
ATOM  11319 2HB  ARG A 727     -18.323  25.961 -13.959  1.00  0.620          H  
ATOM  11320 1HG  ARG A 727     -18.993  23.505 -14.235  1.00  0.620          H  
ATOM  11321 2HG  ARG A 727     -19.352  23.572 -12.500  1.00  0.620          H  
ATOM  11322 1HD  ARG A 727     -20.541  25.272 -14.672  1.00  0.620          H  
ATOM  11323 2HD  ARG A 727     -21.310  23.922 -13.845  1.00  0.620          H  
ATOM  11324  HE  ARG A 727     -20.963  26.666 -12.885  1.00  0.620          H  
ATOM  11325 1HH1 ARG A 727     -21.956  23.343 -11.892  1.00  0.620          H  
ATOM  11326 2HH1 ARG A 727     -22.900  23.980 -10.580  1.00  0.620          H  
ATOM  11327 1HH2 ARG A 727     -22.159  27.342 -11.146  1.00  0.620          H  
ATOM  11328 2HH2 ARG A 727     -23.007  26.199 -10.131  1.00  0.620          H  
ATOM  11329  N   LYS A 728     -15.426  26.396 -12.205  1.00  0.420          N  
ATOM  11330  CA  LYS A 728     -14.473  27.495 -12.122  1.00  0.470          C  
ATOM  11331  C   LYS A 728     -13.047  27.017 -12.412  1.00  0.470          C  
ATOM  11332  O   LYS A 728     -12.297  27.717 -13.098  1.00  0.490          O  
ATOM  11333  CB  LYS A 728     -14.537  28.166 -10.745  1.00  0.640          C  
ATOM  11334  CG  LYS A 728     -15.839  28.961 -10.437  1.00  0.640          C  
ATOM  11335  CD  LYS A 728     -15.976  30.219 -11.318  1.00  0.640          C  
ATOM  11336  CE  LYS A 728     -17.172  31.069 -10.909  1.00  0.640          C  
ATOM  11337  NZ  LYS A 728     -17.333  32.274 -11.789  1.00  0.640          N  
ATOM  11338  H   LYS A 728     -15.895  26.059 -11.358  1.00  0.500          H  
ATOM  11339  HA  LYS A 728     -14.726  28.226 -12.886  1.00  0.560          H  
ATOM  11340 1HB  LYS A 728     -14.437  27.396  -9.974  1.00  0.770          H  
ATOM  11341 2HB  LYS A 728     -13.699  28.846 -10.638  1.00  0.770          H  
ATOM  11342 1HG  LYS A 728     -16.696  28.308 -10.617  1.00  0.770          H  
ATOM  11343 2HG  LYS A 728     -15.847  29.250  -9.387  1.00  0.770          H  
ATOM  11344 1HD  LYS A 728     -15.067  30.819 -11.249  1.00  0.770          H  
ATOM  11345 2HD  LYS A 728     -16.121  29.930 -12.357  1.00  0.770          H  
ATOM  11346 1HE  LYS A 728     -18.077  30.463 -10.965  1.00  0.770          H  
ATOM  11347 2HE  LYS A 728     -17.034  31.400  -9.880  1.00  0.770          H  
ATOM  11348 1HZ  LYS A 728     -18.131  32.813 -11.483  1.00  0.770          H  
ATOM  11349 2HZ  LYS A 728     -16.502  32.847 -11.734  1.00  0.770          H  
ATOM  11350 3HZ  LYS A 728     -17.478  31.988 -12.749  1.00  0.770          H  
ATOM  11351  N   LEU A 729     -12.677  25.821 -11.930  1.00  0.470          N  
ATOM  11352  CA  LEU A 729     -11.350  25.258 -12.165  1.00  0.500          C  
ATOM  11353  C   LEU A 729     -11.118  25.183 -13.686  1.00  0.430          C  
ATOM  11354  O   LEU A 729     -10.083  25.622 -14.190  1.00  0.450          O  
ATOM  11355  CB  LEU A 729     -11.313  23.833 -11.547  1.00  0.690          C  
ATOM  11356  CG  LEU A 729     -10.014  22.999 -11.523  1.00  0.690          C  
ATOM  11357  CD1 LEU A 729      -8.985  23.670 -10.606  1.00  0.690          C  
ATOM  11358  CD2 LEU A 729     -10.334  21.562 -11.033  1.00  0.690          C  
ATOM  11359  H   LEU A 729     -13.313  25.321 -11.305  1.00  0.560          H  
ATOM  11360  HA  LEU A 729     -10.604  25.905 -11.718  1.00  0.600          H  
ATOM  11361 1HB  LEU A 729     -11.669  23.907 -10.527  1.00  0.830          H  
ATOM  11362 2HB  LEU A 729     -12.019  23.233 -12.102  1.00  0.830          H  
ATOM  11363  HG  LEU A 729      -9.603  22.948 -12.524  1.00  0.830          H  
ATOM  11364 1HD1 LEU A 729      -8.076  23.072 -10.599  1.00  0.830          H  
ATOM  11365 2HD1 LEU A 729      -8.763  24.650 -10.939  1.00  0.830          H  
ATOM  11366 3HD1 LEU A 729      -9.380  23.733  -9.600  1.00  0.830          H  
ATOM  11367 1HD2 LEU A 729      -9.419  20.969 -11.021  1.00  0.830          H  
ATOM  11368 2HD2 LEU A 729     -10.748  21.587 -10.038  1.00  0.830          H  
ATOM  11369 3HD2 LEU A 729     -11.049  21.097 -11.705  1.00  0.830          H  
ATOM  11370  N   ILE A 730     -12.129  24.689 -14.417  1.00  0.390          N  
ATOM  11371  CA  ILE A 730     -12.065  24.545 -15.870  1.00  0.390          C  
ATOM  11372  C   ILE A 730     -11.932  25.882 -16.580  1.00  0.430          C  
ATOM  11373  O   ILE A 730     -11.138  26.004 -17.514  1.00  0.480          O  
ATOM  11374  CB  ILE A 730     -13.288  23.793 -16.408  1.00  0.550          C  
ATOM  11375  CG1 ILE A 730     -13.220  22.337 -15.935  1.00  0.550          C  
ATOM  11376  CG2 ILE A 730     -13.359  23.904 -17.990  1.00  0.550          C  
ATOM  11377  CD1 ILE A 730     -14.494  21.569 -16.114  1.00  0.550          C  
ATOM  11378  H   ILE A 730     -12.958  24.359 -13.915  1.00  0.470          H  
ATOM  11379  HA  ILE A 730     -11.195  23.943 -16.106  1.00  0.470          H  
ATOM  11380  HB  ILE A 730     -14.166  24.215 -15.955  1.00  0.660          H  
ATOM  11381 1HG1 ILE A 730     -12.432  21.828 -16.485  1.00  0.660          H  
ATOM  11382 2HG1 ILE A 730     -12.966  22.320 -14.875  1.00  0.660          H  
ATOM  11383 1HG2 ILE A 730     -14.230  23.384 -18.367  1.00  0.660          H  
ATOM  11384 2HG2 ILE A 730     -13.430  24.943 -18.297  1.00  0.660          H  
ATOM  11385 3HG2 ILE A 730     -12.467  23.466 -18.430  1.00  0.660          H  
ATOM  11386 1HD1 ILE A 730     -14.333  20.559 -15.742  1.00  0.660          H  
ATOM  11387 2HD1 ILE A 730     -15.292  22.046 -15.540  1.00  0.660          H  
ATOM  11388 3HD1 ILE A 730     -14.775  21.527 -17.151  1.00  0.660          H  
ATOM  11389  N   GLU A 731     -12.739  26.877 -16.215  1.00  0.440          N  
ATOM  11390  CA  GLU A 731     -12.593  28.160 -16.886  1.00  0.500          C  
ATOM  11391  C   GLU A 731     -11.206  28.776 -16.650  1.00  0.530          C  
ATOM  11392  O   GLU A 731     -10.608  29.333 -17.582  1.00  0.580          O  
ATOM  11393  CB  GLU A 731     -13.674  29.150 -16.470  1.00  0.680          C  
ATOM  11394  CG  GLU A 731     -13.611  30.476 -17.255  1.00  0.680          C  
ATOM  11395  CD  GLU A 731     -14.721  31.413 -16.923  1.00  0.680          C  
ATOM  11396  OE1 GLU A 731     -15.474  31.111 -16.032  1.00  0.680          O  
ATOM  11397  OE2 GLU A 731     -14.827  32.430 -17.563  1.00  0.680          O  
ATOM  11398  H   GLU A 731     -13.446  26.736 -15.484  1.00  0.530          H  
ATOM  11399  HA  GLU A 731     -12.705  27.990 -17.951  1.00  0.600          H  
ATOM  11400 1HB  GLU A 731     -14.658  28.702 -16.628  1.00  0.810          H  
ATOM  11401 2HB  GLU A 731     -13.578  29.368 -15.403  1.00  0.810          H  
ATOM  11402 1HG  GLU A 731     -12.667  30.975 -17.038  1.00  0.810          H  
ATOM  11403 2HG  GLU A 731     -13.633  30.253 -18.320  1.00  0.810          H  
ATOM  11404  N   ARG A 732     -10.685  28.689 -15.409  1.00  0.530          N  
ATOM  11405  CA  ARG A 732      -9.385  29.292 -15.120  1.00  0.580          C  
ATOM  11406  C   ARG A 732      -8.297  28.704 -16.001  1.00  0.620          C  
ATOM  11407  O   ARG A 732      -7.412  29.426 -16.460  1.00  0.730          O  
ATOM  11408  CB  ARG A 732      -8.977  29.146 -13.667  1.00  0.790          C  
ATOM  11409  CG  ARG A 732      -9.727  29.997 -12.673  1.00  0.790          C  
ATOM  11410  CD  ARG A 732      -9.022  30.035 -11.345  1.00  0.790          C  
ATOM  11411  NE  ARG A 732      -8.947  28.723 -10.675  1.00  0.790          N  
ATOM  11412  CZ  ARG A 732      -9.888  28.214  -9.849  1.00  0.790          C  
ATOM  11413  NH1 ARG A 732     -10.991  28.878  -9.595  1.00  0.790          N  
ATOM  11414  NH2 ARG A 732      -9.710  27.042  -9.272  1.00  0.790          N  
ATOM  11415  H   ARG A 732     -11.222  28.239 -14.660  1.00  0.640          H  
ATOM  11416  HA  ARG A 732      -9.454  30.356 -15.336  1.00  0.700          H  
ATOM  11417 1HB  ARG A 732      -9.117  28.107 -13.368  1.00  0.950          H  
ATOM  11418 2HB  ARG A 732      -7.928  29.392 -13.573  1.00  0.950          H  
ATOM  11419 1HG  ARG A 732      -9.804  31.014 -13.053  1.00  0.950          H  
ATOM  11420 2HG  ARG A 732     -10.723  29.591 -12.526  1.00  0.950          H  
ATOM  11421 1HD  ARG A 732      -8.003  30.383 -11.508  1.00  0.950          H  
ATOM  11422 2HD  ARG A 732      -9.528  30.736 -10.686  1.00  0.950          H  
ATOM  11423  HE  ARG A 732      -8.113  28.172 -10.824  1.00  0.950          H  
ATOM  11424 1HH1 ARG A 732     -11.157  29.779 -10.016  1.00  0.950          H  
ATOM  11425 2HH1 ARG A 732     -11.674  28.479  -8.964  1.00  0.950          H  
ATOM  11426 1HH2 ARG A 732      -8.869  26.506  -9.436  1.00  0.950          H  
ATOM  11427 2HH2 ARG A 732     -10.435  26.689  -8.660  1.00  0.950          H  
ATOM  11428  N   VAL A 733      -8.358  27.402 -16.234  1.00  0.560          N  
ATOM  11429  CA  VAL A 733      -7.418  26.754 -17.132  1.00  0.660          C  
ATOM  11430  C   VAL A 733      -7.662  27.007 -18.596  1.00  0.680          C  
ATOM  11431  O   VAL A 733      -6.715  27.194 -19.358  1.00  0.760          O  
ATOM  11432  CB  VAL A 733      -7.332  25.281 -16.856  1.00  0.880          C  
ATOM  11433  CG1 VAL A 733      -8.517  24.643 -16.991  1.00  0.880          C  
ATOM  11434  CG2 VAL A 733      -6.323  24.661 -17.804  1.00  0.880          C  
ATOM  11435  H   VAL A 733      -9.066  26.856 -15.729  1.00  0.670          H  
ATOM  11436  HA  VAL A 733      -6.435  27.146 -16.889  1.00  0.790          H  
ATOM  11437  HB  VAL A 733      -7.098  25.184 -15.991  1.00  1.060          H  
ATOM  11438 1HG1 VAL A 733      -8.402  23.586 -16.766  1.00  1.060          H  
ATOM  11439 2HG1 VAL A 733      -9.201  25.068 -16.322  1.00  1.060          H  
ATOM  11440 3HG1 VAL A 733      -8.824  24.776 -17.902  1.00  1.060          H  
ATOM  11441 1HG2 VAL A 733      -6.223  23.599 -17.602  1.00  1.060          H  
ATOM  11442 2HG2 VAL A 733      -6.670  24.790 -18.774  1.00  1.060          H  
ATOM  11443 3HG2 VAL A 733      -5.355  25.148 -17.690  1.00  1.060          H  
ATOM  11444  N   ALA A 734      -8.916  27.027 -19.024  1.00  0.620          N  
ATOM  11445  CA  ALA A 734      -9.215  27.251 -20.422  1.00  0.640          C  
ATOM  11446  C   ALA A 734      -8.623  28.590 -20.857  1.00  0.670          C  
ATOM  11447  O   ALA A 734      -8.140  28.747 -21.981  1.00  0.730          O  
ATOM  11448  CB  ALA A 734     -10.717  27.215 -20.640  1.00  0.890          C  
ATOM  11449  H   ALA A 734      -9.689  26.841 -18.378  1.00  0.740          H  
ATOM  11450  HA  ALA A 734      -8.743  26.462 -21.006  1.00  0.770          H  
ATOM  11451 1HB  ALA A 734     -10.943  27.376 -21.683  1.00  1.070          H  
ATOM  11452 2HB  ALA A 734     -11.113  26.249 -20.326  1.00  1.070          H  
ATOM  11453 3HB  ALA A 734     -11.169  28.002 -20.043  1.00  1.070          H  
ATOM  11454  N   ALA A 735      -8.597  29.549 -19.928  1.00  0.650          N  
ATOM  11455  CA  ALA A 735      -8.077  30.887 -20.164  1.00  0.730          C  
ATOM  11456  C   ALA A 735      -6.532  30.990 -20.189  1.00  0.760          C  
ATOM  11457  O   ALA A 735      -6.002  32.071 -20.465  1.00  0.820          O  
ATOM  11458  CB  ALA A 735      -8.613  31.804 -19.083  1.00  0.990          C  
ATOM  11459  H   ALA A 735      -9.065  29.366 -19.030  1.00  0.780          H  
ATOM  11460  HA  ALA A 735      -8.447  31.215 -21.134  1.00  0.880          H  
ATOM  11461 1HB  ALA A 735      -8.278  32.822 -19.267  1.00  1.190          H  
ATOM  11462 2HB  ALA A 735      -9.704  31.769 -19.085  1.00  1.190          H  
ATOM  11463 3HB  ALA A 735      -8.241  31.462 -18.114  1.00  1.190          H  
ATOM  11464  N   MET A 736      -5.809  29.912 -19.874  1.00  0.790          N  
ATOM  11465  CA  MET A 736      -4.346  29.949 -19.863  1.00  0.840          C  
ATOM  11466  C   MET A 736      -3.751  29.915 -21.277  1.00  0.880          C  
ATOM  11467  O   MET A 736      -4.379  29.376 -22.192  1.00  0.910          O  
ATOM  11468  CB  MET A 736      -3.790  28.778 -19.045  1.00  1.160          C  
ATOM  11469  CG  MET A 736      -4.040  28.869 -17.544  1.00  1.160          C  
ATOM  11470  SD  MET A 736      -3.205  30.274 -16.762  1.00  1.160          S  
ATOM  11471  CE  MET A 736      -1.461  29.772 -16.797  1.00  1.160          C  
ATOM  11472  H   MET A 736      -6.284  29.030 -19.671  1.00  0.950          H  
ATOM  11473  HA  MET A 736      -4.076  30.873 -19.370  1.00  1.010          H  
ATOM  11474 1HB  MET A 736      -4.273  27.861 -19.380  1.00  1.390          H  
ATOM  11475 2HB  MET A 736      -2.728  28.658 -19.235  1.00  1.390          H  
ATOM  11476 1HG  MET A 736      -5.103  28.989 -17.385  1.00  1.390          H  
ATOM  11477 2HG  MET A 736      -3.720  27.949 -17.044  1.00  1.390          H  
ATOM  11478 1HE  MET A 736      -0.852  30.549 -16.338  1.00  1.390          H  
ATOM  11479 2HE  MET A 736      -1.342  28.843 -16.231  1.00  1.390          H  
ATOM  11480 3HE  MET A 736      -1.129  29.612 -17.813  1.00  1.390          H  
ATOM  11481  N   PRO A 737      -2.590  30.570 -21.506  1.00  0.920          N  
ATOM  11482  CA  PRO A 737      -1.797  30.544 -22.726  1.00  1.000          C  
ATOM  11483  C   PRO A 737      -1.033  29.235 -22.875  1.00  1.020          C  
ATOM  11484  O   PRO A 737      -0.752  28.565 -21.884  1.00  0.970          O  
ATOM  11485  CB  PRO A 737      -0.840  31.724 -22.531  1.00  1.500          C  
ATOM  11486  CG  PRO A 737      -0.668  31.829 -21.038  1.00  1.500          C  
ATOM  11487  CD  PRO A 737      -2.022  31.456 -20.463  1.00  1.500          C  
ATOM  11488  HA  PRO A 737      -2.459  30.709 -23.588  1.00  1.200          H  
ATOM  11489 1HB  PRO A 737       0.112  31.519 -23.053  1.00  1.800          H  
ATOM  11490 2HB  PRO A 737      -1.264  32.634 -22.981  1.00  1.800          H  
ATOM  11491 1HG  PRO A 737       0.133  31.142 -20.703  1.00  1.800          H  
ATOM  11492 2HG  PRO A 737      -0.349  32.845 -20.760  1.00  1.800          H  
ATOM  11493 1HD  PRO A 737      -1.854  30.923 -19.537  1.00  1.800          H  
ATOM  11494 2HD  PRO A 737      -2.647  32.357 -20.329  1.00  1.800          H  
ATOM  11495  N   ASP A 738      -0.656  28.916 -24.107  1.00  1.170          N  
ATOM  11496  CA  ASP A 738       0.188  27.763 -24.428  1.00  1.260          C  
ATOM  11497  C   ASP A 738       1.676  28.161 -24.499  1.00  1.200          C  
ATOM  11498  O   ASP A 738       2.056  28.947 -25.372  1.00  1.940          O  
ATOM  11499  CB  ASP A 738      -0.240  27.173 -25.775  1.00  1.730          C  
ATOM  11500  CG  ASP A 738       0.478  25.872 -26.145  1.00  1.730          C  
ATOM  11501  OD1 ASP A 738       1.391  25.503 -25.464  1.00  1.730          O  
ATOM  11502  OD2 ASP A 738       0.074  25.246 -27.096  1.00  1.730          O  
ATOM  11503  H   ASP A 738      -0.949  29.509 -24.869  1.00  1.400          H  
ATOM  11504  HA  ASP A 738       0.066  27.010 -23.648  1.00  1.510          H  
ATOM  11505 1HB  ASP A 738      -1.308  27.007 -25.771  1.00  2.070          H  
ATOM  11506 2HB  ASP A 738      -0.035  27.901 -26.560  1.00  2.070          H  
ATOM  11507  N   ASP A 739       2.517  27.701 -23.577  1.00  1.060          N  
ATOM  11508  CA  ASP A 739       3.925  28.108 -23.619  1.00  1.140          C  
ATOM  11509  C   ASP A 739       4.883  26.930 -23.279  1.00  1.150          C  
ATOM  11510  O   ASP A 739       4.476  25.760 -23.242  1.00  1.600          O  
ATOM  11511  CB  ASP A 739       4.185  29.287 -22.675  1.00  1.560          C  
ATOM  11512  CG  ASP A 739       4.011  28.941 -21.234  1.00  1.560          C  
ATOM  11513  OD1 ASP A 739       3.892  27.771 -20.952  1.00  1.560          O  
ATOM  11514  OD2 ASP A 739       4.024  29.823 -20.416  1.00  1.560          O  
ATOM  11515  H   ASP A 739       2.200  27.066 -22.856  1.00  1.270          H  
ATOM  11516  HA  ASP A 739       4.159  28.434 -24.632  1.00  1.370          H  
ATOM  11517 1HB  ASP A 739       5.169  29.693 -22.834  1.00  1.880          H  
ATOM  11518 2HB  ASP A 739       3.478  30.083 -22.915  1.00  1.880          H  
ATOM  11519  N   GLN A 740       6.186  27.236 -23.057  1.00  1.620          N  
ATOM  11520  CA  GLN A 740       7.235  26.235 -22.778  1.00  2.100          C  
ATOM  11521  C   GLN A 740       7.068  25.512 -21.451  1.00  1.930          C  
ATOM  11522  O   GLN A 740       7.777  24.534 -21.178  1.00  2.590          O  
ATOM  11523  CB  GLN A 740       8.638  26.864 -22.836  1.00  2.750          C  
ATOM  11524  CG  GLN A 740       8.971  27.863 -21.717  1.00  2.750          C  
ATOM  11525  CD  GLN A 740       8.571  29.267 -22.069  1.00  2.750          C  
ATOM  11526  OE1 GLN A 740       7.612  29.475 -22.822  1.00  2.750          O  
ATOM  11527  NE2 GLN A 740       9.290  30.242 -21.536  1.00  2.750          N  
ATOM  11528  H   GLN A 740       6.470  28.213 -23.102  1.00  1.940          H  
ATOM  11529  HA  GLN A 740       7.182  25.480 -23.562  1.00  2.520          H  
ATOM  11530 1HB  GLN A 740       9.385  26.072 -22.800  1.00  3.300          H  
ATOM  11531 2HB  GLN A 740       8.762  27.379 -23.788  1.00  3.300          H  
ATOM  11532 1HG  GLN A 740       8.464  27.588 -20.797  1.00  3.300          H  
ATOM  11533 2HG  GLN A 740      10.048  27.850 -21.557  1.00  3.300          H  
ATOM  11534 1HE2 GLN A 740       9.065  31.198 -21.737  1.00  3.300          H  
ATOM  11535 2HE2 GLN A 740      10.059  30.030 -20.931  1.00  3.300          H  
ATOM  11536  N   SER A 741       6.198  26.015 -20.587  1.00  1.200          N  
ATOM  11537  CA  SER A 741       6.004  25.293 -19.371  1.00  1.200          C  
ATOM  11538  C   SER A 741       4.524  25.322 -19.114  1.00  0.900          C  
ATOM  11539  O   SER A 741       4.034  26.153 -18.352  1.00  1.260          O  
ATOM  11540  CB  SER A 741       6.769  25.909 -18.225  1.00  1.680          C  
ATOM  11541  OG  SER A 741       6.639  25.096 -17.092  1.00  1.680          O  
ATOM  11542  H   SER A 741       5.592  26.818 -20.813  1.00  1.440          H  
ATOM  11543  HA  SER A 741       6.367  24.283 -19.481  1.00  1.440          H  
ATOM  11544 1HB  SER A 741       7.820  25.990 -18.500  1.00  2.020          H  
ATOM  11545 2HB  SER A 741       6.397  26.911 -18.015  1.00  2.020          H  
ATOM  11546  HG  SER A 741       5.827  25.379 -16.592  1.00  2.020          H  
ATOM  11547  N   PRO A 742       3.776  24.377 -19.677  1.00  1.120          N  
ATOM  11548  CA  PRO A 742       2.356  24.364 -19.592  1.00  1.400          C  
ATOM  11549  C   PRO A 742       1.985  24.076 -18.182  1.00  0.890          C  
ATOM  11550  O   PRO A 742       2.700  23.357 -17.486  1.00  1.360          O  
ATOM  11551  CB  PRO A 742       1.955  23.249 -20.566  1.00  2.100          C  
ATOM  11552  CG  PRO A 742       3.162  22.346 -20.637  1.00  2.100          C  
ATOM  11553  CD  PRO A 742       4.361  23.249 -20.433  1.00  2.100          C  
ATOM  11554  HA  PRO A 742       1.965  25.343 -19.912  1.00  1.680          H  
ATOM  11555 1HB  PRO A 742       1.058  22.727 -20.177  1.00  2.520          H  
ATOM  11556 2HB  PRO A 742       1.682  23.684 -21.541  1.00  2.520          H  
ATOM  11557 1HG  PRO A 742       3.101  21.587 -19.876  1.00  2.520          H  
ATOM  11558 2HG  PRO A 742       3.192  21.822 -21.603  1.00  2.520          H  
ATOM  11559 1HD  PRO A 742       5.074  22.675 -19.828  1.00  2.520          H  
ATOM  11560 2HD  PRO A 742       4.782  23.592 -21.396  1.00  2.520          H  
ATOM  11561  N   GLU A 743       0.874  24.618 -17.768  1.00  0.560          N  
ATOM  11562  CA  GLU A 743       0.370  24.306 -16.461  1.00  0.720          C  
ATOM  11563  C   GLU A 743      -0.493  23.079 -16.622  1.00  0.490          C  
ATOM  11564  O   GLU A 743      -1.208  22.969 -17.623  1.00  0.620          O  
ATOM  11565  CB  GLU A 743      -0.405  25.484 -15.872  1.00  0.940          C  
ATOM  11566  CG  GLU A 743      -0.758  25.345 -14.381  1.00  0.940          C  
ATOM  11567  CD  GLU A 743      -1.474  26.542 -13.881  1.00  0.940          C  
ATOM  11568  OE1 GLU A 743      -2.200  27.111 -14.659  1.00  0.940          O  
ATOM  11569  OE2 GLU A 743      -1.305  26.903 -12.740  1.00  0.940          O  
ATOM  11570  H   GLU A 743       0.357  25.235 -18.380  1.00  0.670          H  
ATOM  11571  HA  GLU A 743       1.200  24.061 -15.797  1.00  0.860          H  
ATOM  11572 1HB  GLU A 743       0.182  26.395 -15.990  1.00  1.130          H  
ATOM  11573 2HB  GLU A 743      -1.330  25.619 -16.429  1.00  1.130          H  
ATOM  11574 1HG  GLU A 743      -1.381  24.464 -14.219  1.00  1.130          H  
ATOM  11575 2HG  GLU A 743       0.161  25.210 -13.810  1.00  1.130          H  
ATOM  11576  N   PHE A 744      -0.443  22.158 -15.668  1.00  0.370          N  
ATOM  11577  CA  PHE A 744      -1.310  21.005 -15.761  1.00  0.210          C  
ATOM  11578  C   PHE A 744      -2.451  21.110 -14.772  1.00  0.170          C  
ATOM  11579  O   PHE A 744      -2.384  21.800 -13.751  1.00  0.210          O  
ATOM  11580  CB  PHE A 744      -0.512  19.723 -15.615  1.00  0.360          C  
ATOM  11581  CG  PHE A 744       0.348  19.500 -16.787  1.00  0.360          C  
ATOM  11582  CD1 PHE A 744       1.636  20.010 -16.821  1.00  0.360          C  
ATOM  11583  CD2 PHE A 744      -0.125  18.789 -17.877  1.00  0.360          C  
ATOM  11584  CE1 PHE A 744       2.433  19.806 -17.914  1.00  0.360          C  
ATOM  11585  CE2 PHE A 744       0.673  18.577 -18.972  1.00  0.360          C  
ATOM  11586  CZ  PHE A 744       1.958  19.085 -18.991  1.00  0.360          C  
ATOM  11587  H   PHE A 744       0.183  22.235 -14.860  1.00  0.440          H  
ATOM  11588  HA  PHE A 744      -1.746  20.986 -16.758  1.00  0.250          H  
ATOM  11589 1HB  PHE A 744       0.131  19.793 -14.742  1.00  0.430          H  
ATOM  11590 2HB  PHE A 744      -1.178  18.870 -15.495  1.00  0.430          H  
ATOM  11591  HD1 PHE A 744       2.017  20.582 -15.970  1.00  0.430          H  
ATOM  11592  HD2 PHE A 744      -1.146  18.394 -17.860  1.00  0.430          H  
ATOM  11593  HE1 PHE A 744       3.448  20.210 -17.930  1.00  0.430          H  
ATOM  11594  HE2 PHE A 744       0.293  18.010 -19.823  1.00  0.430          H  
ATOM  11595  HZ  PHE A 744       2.606  18.921 -19.857  1.00  0.430          H  
ATOM  11596  N   TRP A 745      -3.564  20.538 -15.151  1.00  0.160          N  
ATOM  11597  CA  TRP A 745      -4.769  20.563 -14.341  1.00  0.220          C  
ATOM  11598  C   TRP A 745      -5.363  19.164 -14.161  1.00  0.180          C  
ATOM  11599  O   TRP A 745      -5.005  18.241 -14.888  1.00  0.200          O  
ATOM  11600  CB  TRP A 745      -5.726  21.574 -14.992  1.00  0.280          C  
ATOM  11601  CG  TRP A 745      -5.190  23.044 -14.916  1.00  0.280          C  
ATOM  11602  CD1 TRP A 745      -4.084  23.588 -15.542  1.00  0.280          C  
ATOM  11603  CD2 TRP A 745      -5.803  24.148 -14.274  1.00  0.280          C  
ATOM  11604  NE1 TRP A 745      -3.974  24.899 -15.249  1.00  0.280          N  
ATOM  11605  CE2 TRP A 745      -4.990  25.273 -14.522  1.00  0.280          C  
ATOM  11606  CE3 TRP A 745      -6.976  24.322 -13.567  1.00  0.280          C  
ATOM  11607  CZ2 TRP A 745      -5.308  26.508 -14.070  1.00  0.280          C  
ATOM  11608  CZ3 TRP A 745      -7.289  25.619 -13.143  1.00  0.280          C  
ATOM  11609  CH2 TRP A 745      -6.466  26.655 -13.386  1.00  0.280          C  
ATOM  11610  H   TRP A 745      -3.567  20.093 -16.075  1.00  0.190          H  
ATOM  11611  HA  TRP A 745      -4.511  20.941 -13.352  1.00  0.260          H  
ATOM  11612 1HB  TRP A 745      -5.856  21.327 -16.043  1.00  0.340          H  
ATOM  11613 2HB  TRP A 745      -6.703  21.523 -14.515  1.00  0.340          H  
ATOM  11614  HD1 TRP A 745      -3.387  23.064 -16.171  1.00  0.340          H  
ATOM  11615  HE1 TRP A 745      -3.238  25.569 -15.538  1.00  0.340          H  
ATOM  11616  HE3 TRP A 745      -7.638  23.495 -13.382  1.00  0.340          H  
ATOM  11617  HZ2 TRP A 745      -4.663  27.371 -14.266  1.00  0.340          H  
ATOM  11618  HZ3 TRP A 745      -8.206  25.789 -12.618  1.00  0.340          H  
ATOM  11619  HH2 TRP A 745      -6.730  27.629 -13.034  1.00  0.340          H  
ATOM  11620  N   VAL A 746      -6.169  18.976 -13.123  1.00  0.230          N  
ATOM  11621  CA  VAL A 746      -6.855  17.704 -12.886  1.00  0.270          C  
ATOM  11622  C   VAL A 746      -8.345  17.869 -12.663  1.00  0.300          C  
ATOM  11623  O   VAL A 746      -8.764  18.729 -11.898  1.00  0.480          O  
ATOM  11624  CB  VAL A 746      -6.226  16.944 -11.692  1.00  0.360          C  
ATOM  11625  CG1 VAL A 746      -7.022  15.719 -11.369  1.00  0.360          C  
ATOM  11626  CG2 VAL A 746      -4.833  16.482 -12.073  1.00  0.360          C  
ATOM  11627  H   VAL A 746      -6.376  19.759 -12.517  1.00  0.280          H  
ATOM  11628  HA  VAL A 746      -6.723  17.082 -13.774  1.00  0.320          H  
ATOM  11629  HB  VAL A 746      -6.188  17.590 -10.815  1.00  0.430          H  
ATOM  11630 1HG1 VAL A 746      -6.555  15.187 -10.551  1.00  0.430          H  
ATOM  11631 2HG1 VAL A 746      -8.019  15.966 -11.081  1.00  0.430          H  
ATOM  11632 3HG1 VAL A 746      -7.063  15.099 -12.237  1.00  0.430          H  
ATOM  11633 1HG2 VAL A 746      -4.388  15.945 -11.254  1.00  0.430          H  
ATOM  11634 2HG2 VAL A 746      -4.887  15.829 -12.948  1.00  0.430          H  
ATOM  11635 3HG2 VAL A 746      -4.234  17.328 -12.310  1.00  0.430          H  
ATOM  11636  N   CYS A 747      -9.144  17.051 -13.345  1.00  0.280          N  
ATOM  11637  CA  CYS A 747     -10.584  17.046 -13.129  1.00  0.280          C  
ATOM  11638  C   CYS A 747     -10.988  15.689 -12.583  1.00  0.240          C  
ATOM  11639  O   CYS A 747     -10.366  14.664 -12.880  1.00  0.230          O  
ATOM  11640  CB  CYS A 747     -11.396  17.417 -14.375  1.00  0.390          C  
ATOM  11641  SG  CYS A 747     -11.160  19.138 -14.921  1.00  0.390          S  
ATOM  11642  H   CYS A 747      -8.729  16.364 -13.964  1.00  0.340          H  
ATOM  11643  HA  CYS A 747     -10.826  17.794 -12.373  1.00  0.340          H  
ATOM  11644 1HB  CYS A 747     -11.132  16.755 -15.199  1.00  0.470          H  
ATOM  11645 2HB  CYS A 747     -12.462  17.267 -14.181  1.00  0.470          H  
ATOM  11646  HG  CYS A 747      -9.830  19.074 -14.928  1.00  0.470          H  
ATOM  11647  N   SER A 748     -12.043  15.705 -11.784  1.00  0.330          N  
ATOM  11648  CA  SER A 748     -12.593  14.540 -11.121  1.00  0.420          C  
ATOM  11649  C   SER A 748     -13.107  13.445 -12.037  1.00  0.360          C  
ATOM  11650  O   SER A 748     -13.070  12.264 -11.682  1.00  0.410          O  
ATOM  11651  CB  SER A 748     -13.739  15.014 -10.274  1.00  0.550          C  
ATOM  11652  OG  SER A 748     -14.739  15.559 -11.095  1.00  0.550          O  
ATOM  11653  H   SER A 748     -12.503  16.588 -11.610  1.00  0.400          H  
ATOM  11654  HA  SER A 748     -11.816  14.119 -10.484  1.00  0.500          H  
ATOM  11655 1HB  SER A 748     -14.135  14.190  -9.749  1.00  0.660          H  
ATOM  11656 2HB  SER A 748     -13.404  15.750  -9.546  1.00  0.660          H  
ATOM  11657  HG  SER A 748     -15.514  15.705 -10.526  1.00  0.660          H  
ATOM  11658  N   ASP A 749     -13.503  13.802 -13.255  1.00  0.290          N  
ATOM  11659  CA  ASP A 749     -14.032  12.831 -14.176  1.00  0.300          C  
ATOM  11660  C   ASP A 749     -13.006  12.279 -15.147  1.00  0.280          C  
ATOM  11661  O   ASP A 749     -13.371  11.579 -16.092  1.00  0.310          O  
ATOM  11662  CB  ASP A 749     -15.229  13.413 -14.919  1.00  0.420          C  
ATOM  11663  CG  ASP A 749     -14.866  14.644 -15.684  1.00  0.420          C  
ATOM  11664  OD1 ASP A 749     -13.928  15.306 -15.251  1.00  0.420          O  
ATOM  11665  OD2 ASP A 749     -15.460  14.916 -16.719  1.00  0.420          O  
ATOM  11666  H   ASP A 749     -13.518  14.776 -13.568  1.00  0.350          H  
ATOM  11667  HA  ASP A 749     -14.405  12.004 -13.592  1.00  0.360          H  
ATOM  11668 1HB  ASP A 749     -15.640  12.662 -15.595  1.00  0.500          H  
ATOM  11669 2HB  ASP A 749     -16.008  13.655 -14.193  1.00  0.500          H  
ATOM  11670  N   ASP A 750     -11.709  12.512 -14.905  1.00  0.230          N  
ATOM  11671  CA  ASP A 750     -10.733  11.973 -15.845  1.00  0.220          C  
ATOM  11672  C   ASP A 750      -9.484  11.323 -15.181  1.00  0.190          C  
ATOM  11673  O   ASP A 750      -8.428  11.970 -15.111  1.00  0.200          O  
ATOM  11674  CB  ASP A 750     -10.301  13.101 -16.811  1.00  0.310          C  
ATOM  11675  CG  ASP A 750      -9.483  12.618 -18.035  1.00  0.310          C  
ATOM  11676  OD1 ASP A 750      -9.682  11.506 -18.422  1.00  0.310          O  
ATOM  11677  OD2 ASP A 750      -8.736  13.381 -18.598  1.00  0.310          O  
ATOM  11678  H   ASP A 750     -11.415  13.102 -14.117  1.00  0.280          H  
ATOM  11679  HA  ASP A 750     -11.221  11.207 -16.445  1.00  0.260          H  
ATOM  11680 1HB  ASP A 750     -11.194  13.618 -17.174  1.00  0.370          H  
ATOM  11681 2HB  ASP A 750      -9.705  13.834 -16.263  1.00  0.370          H  
ATOM  11682  N   PRO A 751      -9.619  10.101 -14.587  1.00  0.170          N  
ATOM  11683  CA  PRO A 751      -8.570   9.275 -13.999  1.00  0.130          C  
ATOM  11684  C   PRO A 751      -7.580   8.971 -15.097  1.00  0.110          C  
ATOM  11685  O   PRO A 751      -7.974   8.915 -16.257  1.00  0.150          O  
ATOM  11686  CB  PRO A 751      -9.297   8.013 -13.555  1.00  0.200          C  
ATOM  11687  CG  PRO A 751     -10.699   8.427 -13.373  1.00  0.200          C  
ATOM  11688  CD  PRO A 751     -10.949   9.496 -14.427  1.00  0.200          C  
ATOM  11689  HA  PRO A 751      -8.106   9.790 -13.149  1.00  0.160          H  
ATOM  11690 1HB  PRO A 751      -9.183   7.224 -14.310  1.00  0.230          H  
ATOM  11691 2HB  PRO A 751      -8.846   7.623 -12.628  1.00  0.230          H  
ATOM  11692 1HG  PRO A 751     -11.328   7.534 -13.493  1.00  0.230          H  
ATOM  11693 2HG  PRO A 751     -10.858   8.791 -12.347  1.00  0.230          H  
ATOM  11694 1HD  PRO A 751     -11.306   9.059 -15.365  1.00  0.230          H  
ATOM  11695 2HD  PRO A 751     -11.658  10.177 -13.987  1.00  0.230          H  
ATOM  11696  N   ARG A 752      -6.327   8.737 -14.751  1.00  0.110          N  
ATOM  11697  CA  ARG A 752      -5.308   8.496 -15.770  1.00  0.110          C  
ATOM  11698  C   ARG A 752      -5.730   7.412 -16.714  1.00  0.120          C  
ATOM  11699  O   ARG A 752      -6.351   6.419 -16.308  1.00  0.190          O  
ATOM  11700  CB  ARG A 752      -3.979   8.044 -15.165  1.00  0.150          C  
ATOM  11701  CG  ARG A 752      -4.045   6.664 -14.490  1.00  0.150          C  
ATOM  11702  CD  ARG A 752      -2.814   6.233 -13.848  1.00  0.150          C  
ATOM  11703  NE  ARG A 752      -1.779   5.861 -14.752  1.00  0.150          N  
ATOM  11704  CZ  ARG A 752      -0.538   5.505 -14.345  1.00  0.150          C  
ATOM  11705  NH1 ARG A 752      -0.232   5.491 -13.053  1.00  0.150          N  
ATOM  11706  NH2 ARG A 752       0.379   5.160 -15.231  1.00  0.150          N  
ATOM  11707  H   ARG A 752      -6.075   8.757 -13.764  1.00  0.130          H  
ATOM  11708  HA  ARG A 752      -5.148   9.405 -16.342  1.00  0.130          H  
ATOM  11709 1HB  ARG A 752      -3.225   7.993 -15.948  1.00  0.180          H  
ATOM  11710 2HB  ARG A 752      -3.638   8.772 -14.432  1.00  0.180          H  
ATOM  11711 1HG  ARG A 752      -4.816   6.691 -13.733  1.00  0.180          H  
ATOM  11712 2HG  ARG A 752      -4.267   5.893 -15.223  1.00  0.180          H  
ATOM  11713 1HD  ARG A 752      -2.436   7.030 -13.294  1.00  0.180          H  
ATOM  11714 2HD  ARG A 752      -3.027   5.390 -13.194  1.00  0.180          H  
ATOM  11715  HE  ARG A 752      -1.989   5.852 -15.750  1.00  0.180          H  
ATOM  11716 1HH1 ARG A 752      -0.914   5.757 -12.333  1.00  0.180          H  
ATOM  11717 2HH1 ARG A 752       0.717   5.184 -12.766  1.00  0.180          H  
ATOM  11718 1HH2 ARG A 752       0.163   5.164 -16.216  1.00  0.180          H  
ATOM  11719 2HH2 ARG A 752       1.310   4.892 -14.911  1.00  0.180          H  
ATOM  11720  N   HIS A 753      -5.350   7.550 -17.976  1.00  0.170          N  
ATOM  11721  CA  HIS A 753      -5.655   6.467 -18.871  1.00  0.270          C  
ATOM  11722  C   HIS A 753      -4.715   5.319 -18.587  1.00  0.320          C  
ATOM  11723  O   HIS A 753      -3.548   5.506 -18.222  1.00  0.410          O  
ATOM  11724  CB  HIS A 753      -5.610   6.890 -20.335  1.00  0.340          C  
ATOM  11725  CG  HIS A 753      -6.758   7.767 -20.689  1.00  0.340          C  
ATOM  11726  ND1 HIS A 753      -6.782   9.100 -20.379  1.00  0.340          N  
ATOM  11727  CD2 HIS A 753      -7.933   7.497 -21.315  1.00  0.340          C  
ATOM  11728  CE1 HIS A 753      -7.922   9.634 -20.789  1.00  0.340          C  
ATOM  11729  NE2 HIS A 753      -8.645   8.681 -21.372  1.00  0.340          N  
ATOM  11730  H   HIS A 753      -4.875   8.397 -18.316  1.00  0.200          H  
ATOM  11731  HA  HIS A 753      -6.660   6.124 -18.683  1.00  0.320          H  
ATOM  11732 1HB  HIS A 753      -4.683   7.428 -20.537  1.00  0.410          H  
ATOM  11733 2HB  HIS A 753      -5.636   6.002 -20.972  1.00  0.410          H  
ATOM  11734  HD1 HIS A 753      -6.050   9.591 -19.857  1.00  0.410          H  
ATOM  11735  HD2 HIS A 753      -8.354   6.576 -21.732  1.00  0.410          H  
ATOM  11736  HE1 HIS A 753      -8.127  10.696 -20.613  1.00  0.410          H  
ATOM  11737  N   LEU A 754      -5.239   4.136 -18.781  1.00  0.360          N  
ATOM  11738  CA  LEU A 754      -4.536   2.884 -18.626  1.00  0.400          C  
ATOM  11739  C   LEU A 754      -3.942   2.511 -19.957  1.00  0.330          C  
ATOM  11740  O   LEU A 754      -4.443   2.957 -20.995  1.00  0.350          O  
ATOM  11741  CB  LEU A 754      -5.529   1.824 -18.139  1.00  0.540          C  
ATOM  11742  CG  LEU A 754      -6.186   2.109 -16.799  1.00  0.540          C  
ATOM  11743  CD1 LEU A 754      -7.242   1.048 -16.548  1.00  0.540          C  
ATOM  11744  CD2 LEU A 754      -5.126   2.117 -15.665  1.00  0.540          C  
ATOM  11745  H   LEU A 754      -6.216   4.120 -19.079  1.00  0.430          H  
ATOM  11746  HA  LEU A 754      -3.733   3.025 -17.912  1.00  0.480          H  
ATOM  11747 1HB  LEU A 754      -6.337   1.768 -18.875  1.00  0.650          H  
ATOM  11748 2HB  LEU A 754      -5.079   0.849 -18.095  1.00  0.650          H  
ATOM  11749  HG  LEU A 754      -6.668   3.069 -16.840  1.00  0.650          H  
ATOM  11750 1HD1 LEU A 754      -7.747   1.232 -15.607  1.00  0.650          H  
ATOM  11751 2HD1 LEU A 754      -7.977   1.072 -17.357  1.00  0.650          H  
ATOM  11752 3HD1 LEU A 754      -6.772   0.066 -16.516  1.00  0.650          H  
ATOM  11753 1HD2 LEU A 754      -5.594   2.308 -14.711  1.00  0.650          H  
ATOM  11754 2HD2 LEU A 754      -4.630   1.146 -15.617  1.00  0.650          H  
ATOM  11755 3HD2 LEU A 754      -4.385   2.888 -15.835  1.00  0.650          H  
ATOM  11756  N   PRO A 755      -2.900   1.681 -20.016  1.00  0.350          N  
ATOM  11757  CA  PRO A 755      -2.292   1.274 -21.258  1.00  0.420          C  
ATOM  11758  C   PRO A 755      -3.107   0.244 -22.026  1.00  0.450          C  
ATOM  11759  O   PRO A 755      -2.598  -0.776 -22.439  1.00  1.260          O  
ATOM  11760  CB  PRO A 755      -0.949   0.714 -20.772  1.00  0.630          C  
ATOM  11761  CG  PRO A 755      -1.262   0.131 -19.413  1.00  0.630          C  
ATOM  11762  CD  PRO A 755      -2.253   1.122 -18.801  1.00  0.630          C  
ATOM  11763  HA  PRO A 755      -2.128   2.168 -21.879  1.00  0.500          H  
ATOM  11764 1HB  PRO A 755      -0.572  -0.038 -21.483  1.00  0.760          H  
ATOM  11765 2HB  PRO A 755      -0.198   1.517 -20.732  1.00  0.760          H  
ATOM  11766 1HG  PRO A 755      -1.687  -0.881 -19.531  1.00  0.760          H  
ATOM  11767 2HG  PRO A 755      -0.339   0.021 -18.822  1.00  0.760          H  
ATOM  11768 1HD  PRO A 755      -2.944   0.576 -18.167  1.00  0.760          H  
ATOM  11769 2HD  PRO A 755      -1.712   1.908 -18.250  1.00  0.760          H  
ATOM  11770  N   ASP A 756      -4.374   0.504 -22.209  1.00  1.150          N  
ATOM  11771  CA  ASP A 756      -5.201  -0.308 -23.051  1.00  1.240          C  
ATOM  11772  C   ASP A 756      -6.346   0.586 -23.425  1.00  0.960          C  
ATOM  11773  O   ASP A 756      -7.348   0.162 -24.000  1.00  1.050          O  
ATOM  11774  CB  ASP A 756      -5.678  -1.543 -22.286  1.00  1.700          C  
ATOM  11775  CG  ASP A 756      -6.564  -1.215 -21.044  1.00  1.700          C  
ATOM  11776  OD1 ASP A 756      -7.014  -0.076 -20.884  1.00  1.700          O  
ATOM  11777  OD2 ASP A 756      -6.771  -2.115 -20.257  1.00  1.700          O  
ATOM  11778  H   ASP A 756      -4.750   1.379 -21.856  1.00  1.380          H  
ATOM  11779  HA  ASP A 756      -4.655  -0.600 -23.949  1.00  1.490          H  
ATOM  11780 1HB  ASP A 756      -6.250  -2.181 -22.959  1.00  2.040          H  
ATOM  11781 2HB  ASP A 756      -4.811  -2.120 -21.954  1.00  2.040          H  
ATOM  11782  N   GLY A 757      -6.100   1.874 -23.233  1.00  0.720          N  
ATOM  11783  CA  GLY A 757      -7.033   2.930 -23.590  1.00  0.620          C  
ATOM  11784  C   GLY A 757      -8.159   3.175 -22.569  1.00  0.470          C  
ATOM  11785  O   GLY A 757      -8.963   4.090 -22.759  1.00  0.460          O  
ATOM  11786  H   GLY A 757      -5.249   2.124 -22.722  1.00  0.860          H  
ATOM  11787 1HA  GLY A 757      -6.473   3.855 -23.723  1.00  0.740          H  
ATOM  11788 2HA  GLY A 757      -7.475   2.695 -24.556  1.00  0.740          H  
ATOM  11789  N   GLY A 758      -8.225   2.394 -21.489  1.00  0.530          N  
ATOM  11790  CA  GLY A 758      -9.283   2.570 -20.506  1.00  0.540          C  
ATOM  11791  C   GLY A 758      -8.901   3.641 -19.508  1.00  0.440          C  
ATOM  11792  O   GLY A 758      -7.915   4.347 -19.693  1.00  0.580          O  
ATOM  11793  H   GLY A 758      -7.569   1.610 -21.367  1.00  0.640          H  
ATOM  11794 1HA  GLY A 758     -10.215   2.833 -21.006  1.00  0.650          H  
ATOM  11795 2HA  GLY A 758      -9.444   1.625 -19.988  1.00  0.650          H  
ATOM  11796  N   ARG A 759      -9.669   3.777 -18.440  1.00  0.420          N  
ATOM  11797  CA  ARG A 759      -9.361   4.788 -17.439  1.00  0.350          C  
ATOM  11798  C   ARG A 759      -9.198   4.091 -16.121  1.00  0.280          C  
ATOM  11799  O   ARG A 759      -9.886   3.107 -15.844  1.00  0.270          O  
ATOM  11800  CB  ARG A 759     -10.442   5.853 -17.366  1.00  0.520          C  
ATOM  11801  CG  ARG A 759     -10.562   6.695 -18.632  1.00  0.520          C  
ATOM  11802  CD  ARG A 759     -11.593   7.762 -18.524  1.00  0.520          C  
ATOM  11803  NE  ARG A 759     -12.967   7.217 -18.449  1.00  0.520          N  
ATOM  11804  CZ  ARG A 759     -14.074   7.942 -18.160  1.00  0.520          C  
ATOM  11805  NH1 ARG A 759     -13.969   9.230 -17.918  1.00  0.520          N  
ATOM  11806  NH2 ARG A 759     -15.261   7.354 -18.116  1.00  0.520          N  
ATOM  11807  H   ARG A 759     -10.470   3.172 -18.317  1.00  0.500          H  
ATOM  11808  HA  ARG A 759      -8.422   5.275 -17.677  1.00  0.420          H  
ATOM  11809 1HB  ARG A 759     -11.403   5.394 -17.157  1.00  0.620          H  
ATOM  11810 2HB  ARG A 759     -10.216   6.536 -16.542  1.00  0.620          H  
ATOM  11811 1HG  ARG A 759      -9.601   7.182 -18.814  1.00  0.620          H  
ATOM  11812 2HG  ARG A 759     -10.808   6.060 -19.481  1.00  0.620          H  
ATOM  11813 1HD  ARG A 759     -11.399   8.350 -17.631  1.00  0.620          H  
ATOM  11814 2HD  ARG A 759     -11.522   8.407 -19.402  1.00  0.620          H  
ATOM  11815  HE  ARG A 759     -13.092   6.230 -18.633  1.00  0.620          H  
ATOM  11816 1HH1 ARG A 759     -13.063   9.675 -17.942  1.00  0.620          H  
ATOM  11817 2HH1 ARG A 759     -14.785   9.783 -17.687  1.00  0.620          H  
ATOM  11818 1HH2 ARG A 759     -15.344   6.364 -18.300  1.00  0.620          H  
ATOM  11819 2HH2 ARG A 759     -16.084   7.898 -17.894  1.00  0.620          H  
ATOM  11820  N   SER A 760      -8.291   4.597 -15.312  1.00  0.250          N  
ATOM  11821  CA  SER A 760      -8.024   4.013 -14.024  1.00  0.210          C  
ATOM  11822  C   SER A 760      -9.221   3.936 -13.130  1.00  0.190          C  
ATOM  11823  O   SER A 760     -10.030   4.858 -13.040  1.00  0.410          O  
ATOM  11824  CB  SER A 760      -6.942   4.760 -13.309  1.00  0.310          C  
ATOM  11825  OG  SER A 760      -6.780   4.250 -12.017  1.00  0.310          O  
ATOM  11826  H   SER A 760      -7.728   5.392 -15.628  1.00  0.300          H  
ATOM  11827  HA  SER A 760      -7.681   2.999 -14.182  1.00  0.250          H  
ATOM  11828 1HB  SER A 760      -6.019   4.646 -13.863  1.00  0.370          H  
ATOM  11829 2HB  SER A 760      -7.177   5.822 -13.270  1.00  0.370          H  
ATOM  11830  HG  SER A 760      -6.034   4.735 -11.640  1.00  0.370          H  
ATOM  11831  N   LYS A 761      -9.304   2.813 -12.432  1.00  0.190          N  
ATOM  11832  CA  LYS A 761     -10.349   2.553 -11.460  1.00  0.140          C  
ATOM  11833  C   LYS A 761      -9.807   2.845 -10.076  1.00  0.140          C  
ATOM  11834  O   LYS A 761     -10.438   2.549  -9.066  1.00  0.180          O  
ATOM  11835  CB  LYS A 761     -10.826   1.107 -11.559  1.00  0.220          C  
ATOM  11836  CG  LYS A 761     -11.493   0.774 -12.887  1.00  0.220          C  
ATOM  11837  CD  LYS A 761     -11.974  -0.673 -12.930  1.00  0.220          C  
ATOM  11838  CE  LYS A 761     -12.643  -0.992 -14.263  1.00  0.220          C  
ATOM  11839  NZ  LYS A 761     -13.094  -2.413 -14.336  1.00  0.220          N  
ATOM  11840  H   LYS A 761      -8.589   2.114 -12.583  1.00  0.230          H  
ATOM  11841  HA  LYS A 761     -11.189   3.223 -11.647  1.00  0.170          H  
ATOM  11842 1HB  LYS A 761      -9.980   0.436 -11.419  1.00  0.260          H  
ATOM  11843 2HB  LYS A 761     -11.542   0.906 -10.760  1.00  0.260          H  
ATOM  11844 1HG  LYS A 761     -12.345   1.439 -13.031  1.00  0.260          H  
ATOM  11845 2HG  LYS A 761     -10.786   0.948 -13.702  1.00  0.260          H  
ATOM  11846 1HD  LYS A 761     -11.125  -1.343 -12.790  1.00  0.260          H  
ATOM  11847 2HD  LYS A 761     -12.687  -0.844 -12.123  1.00  0.260          H  
ATOM  11848 1HE  LYS A 761     -13.505  -0.340 -14.393  1.00  0.260          H  
ATOM  11849 2HE  LYS A 761     -11.934  -0.805 -15.070  1.00  0.260          H  
ATOM  11850 1HZ  LYS A 761     -13.530  -2.582 -15.232  1.00  0.260          H  
ATOM  11851 2HZ  LYS A 761     -12.299  -3.027 -14.228  1.00  0.260          H  
ATOM  11852 3HZ  LYS A 761     -13.761  -2.595 -13.599  1.00  0.260          H  
ATOM  11853  N   ASN A 762      -8.601   3.413 -10.044  1.00  0.150          N  
ATOM  11854  CA  ASN A 762      -7.899   3.721  -8.822  1.00  0.190          C  
ATOM  11855  C   ASN A 762      -7.378   5.164  -8.645  1.00  0.160          C  
ATOM  11856  O   ASN A 762      -6.263   5.322  -8.155  1.00  0.170          O  
ATOM  11857  CB  ASN A 762      -6.758   2.728  -8.664  1.00  0.250          C  
ATOM  11858  CG  ASN A 762      -7.257   1.345  -8.367  1.00  0.250          C  
ATOM  11859  OD1 ASN A 762      -7.552   1.023  -7.194  1.00  0.250          O  
ATOM  11860  ND2 ASN A 762      -7.371   0.520  -9.380  1.00  0.250          N  
ATOM  11861  H   ASN A 762      -8.139   3.634 -10.923  1.00  0.180          H  
ATOM  11862  HA  ASN A 762      -8.603   3.545  -8.010  1.00  0.230          H  
ATOM  11863 1HB  ASN A 762      -6.167   2.697  -9.584  1.00  0.300          H  
ATOM  11864 2HB  ASN A 762      -6.086   3.036  -7.864  1.00  0.300          H  
ATOM  11865 1HD2 ASN A 762      -7.713  -0.406  -9.234  1.00  0.300          H  
ATOM  11866 2HD2 ASN A 762      -7.122   0.820 -10.303  1.00  0.300          H  
ATOM  11867  N   PRO A 763      -8.140   6.233  -8.956  1.00  0.140          N  
ATOM  11868  CA  PRO A 763      -7.714   7.618  -8.783  1.00  0.120          C  
ATOM  11869  C   PRO A 763      -7.481   7.841  -7.296  1.00  0.110          C  
ATOM  11870  O   PRO A 763      -8.196   7.239  -6.485  1.00  0.140          O  
ATOM  11871  CB  PRO A 763      -8.912   8.420  -9.296  1.00  0.180          C  
ATOM  11872  CG  PRO A 763     -10.099   7.473  -9.176  1.00  0.180          C  
ATOM  11873  CD  PRO A 763      -9.529   6.087  -9.420  1.00  0.180          C  
ATOM  11874  HA  PRO A 763      -6.816   7.830  -9.375  1.00  0.140          H  
ATOM  11875 1HB  PRO A 763      -9.038   9.305  -8.673  1.00  0.220          H  
ATOM  11876 2HB  PRO A 763      -8.715   8.773 -10.323  1.00  0.220          H  
ATOM  11877 1HG  PRO A 763     -10.562   7.561  -8.175  1.00  0.220          H  
ATOM  11878 2HG  PRO A 763     -10.880   7.746  -9.903  1.00  0.220          H  
ATOM  11879 1HD  PRO A 763     -10.083   5.363  -8.799  1.00  0.220          H  
ATOM  11880 2HD  PRO A 763      -9.568   5.855 -10.501  1.00  0.220          H  
ATOM  11881  N   ARG A 764      -6.521   8.694  -6.925  1.00  0.090          N  
ATOM  11882  CA  ARG A 764      -6.260   8.963  -5.510  1.00  0.100          C  
ATOM  11883  C   ARG A 764      -6.008  10.435  -5.173  1.00  0.120          C  
ATOM  11884  O   ARG A 764      -5.445  11.202  -5.965  1.00  0.170          O  
ATOM  11885  CB  ARG A 764      -5.057   8.201  -5.031  1.00  0.140          C  
ATOM  11886  CG  ARG A 764      -5.110   6.710  -5.040  1.00  0.140          C  
ATOM  11887  CD  ARG A 764      -5.995   6.156  -4.003  1.00  0.140          C  
ATOM  11888  NE  ARG A 764      -5.913   4.716  -4.013  1.00  0.140          N  
ATOM  11889  CZ  ARG A 764      -6.651   3.917  -4.795  1.00  0.140          C  
ATOM  11890  NH1 ARG A 764      -7.528   4.422  -5.600  1.00  0.140          N  
ATOM  11891  NH2 ARG A 764      -6.494   2.599  -4.766  1.00  0.140          N  
ATOM  11892  H   ARG A 764      -5.922   9.154  -7.620  1.00  0.110          H  
ATOM  11893  HA  ARG A 764      -7.129   8.642  -4.947  1.00  0.120          H  
ATOM  11894 1HB  ARG A 764      -4.201   8.506  -5.589  1.00  0.160          H  
ATOM  11895 2HB  ARG A 764      -4.920   8.482  -4.017  1.00  0.160          H  
ATOM  11896 1HG  ARG A 764      -5.449   6.368  -6.005  1.00  0.160          H  
ATOM  11897 2HG  ARG A 764      -4.113   6.319  -4.868  1.00  0.160          H  
ATOM  11898 1HD  ARG A 764      -5.673   6.512  -3.021  1.00  0.160          H  
ATOM  11899 2HD  ARG A 764      -7.025   6.454  -4.164  1.00  0.160          H  
ATOM  11900  HE  ARG A 764      -5.240   4.289  -3.396  1.00  0.160          H  
ATOM  11901 1HH1 ARG A 764      -7.676   5.442  -5.696  1.00  0.160          H  
ATOM  11902 2HH1 ARG A 764      -8.080   3.802  -6.165  1.00  0.160          H  
ATOM  11903 1HH2 ARG A 764      -5.807   2.185  -4.155  1.00  0.160          H  
ATOM  11904 2HH2 ARG A 764      -7.051   1.999  -5.397  1.00  0.160          H  
ATOM  11905  N   TYR A 765      -6.341  10.804  -3.940  1.00  0.130          N  
ATOM  11906  CA  TYR A 765      -6.115  12.176  -3.481  1.00  0.250          C  
ATOM  11907  C   TYR A 765      -5.817  12.259  -1.976  1.00  0.260          C  
ATOM  11908  O   TYR A 765      -6.536  11.651  -1.183  1.00  0.330          O  
ATOM  11909  CB  TYR A 765      -7.410  12.946  -3.810  1.00  0.300          C  
ATOM  11910  CG  TYR A 765      -7.489  14.407  -3.453  1.00  0.300          C  
ATOM  11911  CD1 TYR A 765      -7.130  15.385  -4.342  1.00  0.300          C  
ATOM  11912  CD2 TYR A 765      -7.941  14.744  -2.228  1.00  0.300          C  
ATOM  11913  CE1 TYR A 765      -7.234  16.723  -3.979  1.00  0.300          C  
ATOM  11914  CE2 TYR A 765      -8.050  16.046  -1.864  1.00  0.300          C  
ATOM  11915  CZ  TYR A 765      -7.712  17.027  -2.713  1.00  0.300          C  
ATOM  11916  OH  TYR A 765      -7.864  18.312  -2.282  1.00  0.300          O  
ATOM  11917  H   TYR A 765      -6.811  10.110  -3.342  1.00  0.160          H  
ATOM  11918  HA  TYR A 765      -5.265  12.598  -4.020  1.00  0.300          H  
ATOM  11919 1HB  TYR A 765      -7.591  12.864  -4.883  1.00  0.360          H  
ATOM  11920 2HB  TYR A 765      -8.243  12.442  -3.317  1.00  0.360          H  
ATOM  11921  HD1 TYR A 765      -6.789  15.099  -5.317  1.00  0.360          H  
ATOM  11922  HD2 TYR A 765      -8.216  13.961  -1.549  1.00  0.360          H  
ATOM  11923  HE1 TYR A 765      -6.958  17.516  -4.677  1.00  0.360          H  
ATOM  11924  HE2 TYR A 765      -8.419  16.311  -0.890  1.00  0.360          H  
ATOM  11925  HH  TYR A 765      -7.694  18.941  -3.008  1.00  0.360          H  
ATOM  11926  N   LEU A 766      -4.804  13.041  -1.557  1.00  0.220          N  
ATOM  11927  CA  LEU A 766      -4.626  13.230  -0.111  1.00  0.210          C  
ATOM  11928  C   LEU A 766      -5.427  14.428   0.382  1.00  0.190          C  
ATOM  11929  O   LEU A 766      -5.100  15.581   0.090  1.00  0.370          O  
ATOM  11930  CB  LEU A 766      -3.155  13.428   0.344  1.00  0.300          C  
ATOM  11931  CG  LEU A 766      -2.128  12.246   0.261  1.00  0.300          C  
ATOM  11932  CD1 LEU A 766      -0.719  12.699   0.733  1.00  0.300          C  
ATOM  11933  CD2 LEU A 766      -2.571  11.181   1.192  1.00  0.300          C  
ATOM  11934  H   LEU A 766      -4.202  13.510  -2.238  1.00  0.260          H  
ATOM  11935  HA  LEU A 766      -5.021  12.363   0.395  1.00  0.250          H  
ATOM  11936 1HB  LEU A 766      -2.760  14.261  -0.200  1.00  0.360          H  
ATOM  11937 2HB  LEU A 766      -3.185  13.714   1.338  1.00  0.360          H  
ATOM  11938  HG  LEU A 766      -2.073  11.872  -0.757  1.00  0.360          H  
ATOM  11939 1HD1 LEU A 766      -0.031  11.873   0.708  1.00  0.360          H  
ATOM  11940 2HD1 LEU A 766      -0.329  13.485   0.130  1.00  0.360          H  
ATOM  11941 3HD1 LEU A 766      -0.794  13.043   1.746  1.00  0.360          H  
ATOM  11942 1HD2 LEU A 766      -1.887  10.360   1.155  1.00  0.360          H  
ATOM  11943 2HD2 LEU A 766      -2.617  11.568   2.208  1.00  0.360          H  
ATOM  11944 3HD2 LEU A 766      -3.504  10.862   0.914  1.00  0.360          H  
ATOM  11945  N   GLN A 767      -6.465  14.125   1.166  1.00  0.200          N  
ATOM  11946  CA  GLN A 767      -7.390  15.104   1.720  1.00  0.150          C  
ATOM  11947  C   GLN A 767      -6.918  15.577   3.057  1.00  0.130          C  
ATOM  11948  O   GLN A 767      -6.406  14.792   3.846  1.00  0.210          O  
ATOM  11949  CB  GLN A 767      -8.790  14.502   1.993  1.00  0.230          C  
ATOM  11950  CG  GLN A 767      -9.605  14.050   0.825  1.00  0.230          C  
ATOM  11951  CD  GLN A 767     -10.957  13.462   1.235  1.00  0.230          C  
ATOM  11952  OE1 GLN A 767     -11.028  12.376   1.835  1.00  0.230          O  
ATOM  11953  NE2 GLN A 767     -12.042  14.179   0.954  1.00  0.230          N  
ATOM  11954  H   GLN A 767      -6.630  13.131   1.351  1.00  0.240          H  
ATOM  11955  HA  GLN A 767      -7.453  15.960   1.056  1.00  0.180          H  
ATOM  11956 1HB  GLN A 767      -8.670  13.639   2.636  1.00  0.280          H  
ATOM  11957 2HB  GLN A 767      -9.386  15.227   2.550  1.00  0.280          H  
ATOM  11958 1HG  GLN A 767      -9.801  14.891   0.174  1.00  0.280          H  
ATOM  11959 2HG  GLN A 767      -9.051  13.273   0.310  1.00  0.280          H  
ATOM  11960 1HE2 GLN A 767     -12.937  13.832   1.226  1.00  0.280          H  
ATOM  11961 2HE2 GLN A 767     -11.981  15.112   0.502  1.00  0.280          H  
ATOM  11962  N   VAL A 768      -7.181  16.819   3.382  1.00  0.130          N  
ATOM  11963  CA  VAL A 768      -6.866  17.244   4.728  1.00  0.130          C  
ATOM  11964  C   VAL A 768      -7.972  16.694   5.600  1.00  0.120          C  
ATOM  11965  O   VAL A 768      -9.146  16.863   5.274  1.00  0.140          O  
ATOM  11966  CB  VAL A 768      -6.772  18.781   4.826  1.00  0.180          C  
ATOM  11967  CG1 VAL A 768      -6.533  19.213   6.282  1.00  0.180          C  
ATOM  11968  CG2 VAL A 768      -5.642  19.273   3.936  1.00  0.180          C  
ATOM  11969  H   VAL A 768      -7.603  17.450   2.712  1.00  0.160          H  
ATOM  11970  HA  VAL A 768      -5.934  16.806   5.050  1.00  0.160          H  
ATOM  11971  HB  VAL A 768      -7.712  19.218   4.500  1.00  0.220          H  
ATOM  11972 1HG1 VAL A 768      -6.480  20.299   6.336  1.00  0.220          H  
ATOM  11973 2HG1 VAL A 768      -7.354  18.871   6.905  1.00  0.220          H  
ATOM  11974 3HG1 VAL A 768      -5.594  18.784   6.646  1.00  0.220          H  
ATOM  11975 1HG2 VAL A 768      -5.581  20.359   3.993  1.00  0.220          H  
ATOM  11976 2HG2 VAL A 768      -4.709  18.843   4.273  1.00  0.220          H  
ATOM  11977 3HG2 VAL A 768      -5.825  18.975   2.905  1.00  0.220          H  
ATOM  11978  N   ARG A 769      -7.627  16.018   6.693  1.00  0.150          N  
ATOM  11979  CA  ARG A 769      -8.676  15.471   7.526  1.00  0.200          C  
ATOM  11980  C   ARG A 769      -9.625  16.616   7.925  1.00  0.180          C  
ATOM  11981  O   ARG A 769      -9.153  17.709   8.271  1.00  0.200          O  
ATOM  11982  CB  ARG A 769      -8.074  14.790   8.750  1.00  0.260          C  
ATOM  11983  CG  ARG A 769      -7.349  15.720   9.691  1.00  0.260          C  
ATOM  11984  CD  ARG A 769      -6.712  15.008  10.813  1.00  0.260          C  
ATOM  11985  NE  ARG A 769      -7.695  14.468  11.738  1.00  0.260          N  
ATOM  11986  CZ  ARG A 769      -7.400  13.893  12.910  1.00  0.260          C  
ATOM  11987  NH1 ARG A 769      -6.138  13.808  13.298  1.00  0.260          N  
ATOM  11988  NH2 ARG A 769      -8.382  13.424  13.670  1.00  0.260          N  
ATOM  11989  H   ARG A 769      -6.641  15.858   6.937  1.00  0.180          H  
ATOM  11990  HA  ARG A 769      -9.197  14.727   6.933  1.00  0.240          H  
ATOM  11991 1HB  ARG A 769      -8.833  14.267   9.318  1.00  0.310          H  
ATOM  11992 2HB  ARG A 769      -7.345  14.044   8.420  1.00  0.310          H  
ATOM  11993 1HG  ARG A 769      -6.572  16.262   9.150  1.00  0.310          H  
ATOM  11994 2HG  ARG A 769      -8.042  16.432  10.129  1.00  0.310          H  
ATOM  11995 1HD  ARG A 769      -6.123  14.179  10.413  1.00  0.310          H  
ATOM  11996 2HD  ARG A 769      -6.065  15.681  11.354  1.00  0.310          H  
ATOM  11997  HE  ARG A 769      -8.669  14.514  11.472  1.00  0.310          H  
ATOM  11998 1HH1 ARG A 769      -5.403  14.187  12.714  1.00  0.310          H  
ATOM  11999 2HH1 ARG A 769      -5.900  13.373  14.178  1.00  0.310          H  
ATOM  12000 1HH2 ARG A 769      -9.350  13.510  13.361  1.00  0.310          H  
ATOM  12001 2HH2 ARG A 769      -8.183  12.985  14.557  1.00  0.310          H  
ATOM  12002  N   PRO A 770     -10.951  16.374   7.992  1.00  0.190          N  
ATOM  12003  CA  PRO A 770     -11.991  17.351   8.263  1.00  0.250          C  
ATOM  12004  C   PRO A 770     -11.858  18.090   9.585  1.00  0.240          C  
ATOM  12005  O   PRO A 770     -12.356  19.208   9.700  1.00  0.260          O  
ATOM  12006  CB  PRO A 770     -13.272  16.502   8.230  1.00  0.380          C  
ATOM  12007  CG  PRO A 770     -12.817  15.096   8.467  1.00  0.380          C  
ATOM  12008  CD  PRO A 770     -11.465  15.015   7.804  1.00  0.380          C  
ATOM  12009  HA  PRO A 770     -12.015  18.052   7.426  1.00  0.300          H  
ATOM  12010 1HB  PRO A 770     -13.973  16.852   9.003  1.00  0.450          H  
ATOM  12011 2HB  PRO A 770     -13.777  16.627   7.261  1.00  0.450          H  
ATOM  12012 1HG  PRO A 770     -12.766  14.895   9.539  1.00  0.450          H  
ATOM  12013 2HG  PRO A 770     -13.542  14.376   8.048  1.00  0.450          H  
ATOM  12014 1HD  PRO A 770     -10.873  14.292   8.332  1.00  0.450          H  
ATOM  12015 2HD  PRO A 770     -11.564  14.777   6.732  1.00  0.450          H  
ATOM  12016  N   THR A 771     -11.157  17.518  10.562  1.00  0.240          N  
ATOM  12017  CA  THR A 771     -11.004  18.186  11.844  1.00  0.260          C  
ATOM  12018  C   THR A 771      -9.973  19.310  11.783  1.00  0.180          C  
ATOM  12019  O   THR A 771      -9.941  20.176  12.661  1.00  0.190          O  
ATOM  12020  CB  THR A 771     -10.597  17.175  12.917  1.00  0.360          C  
ATOM  12021  OG1 THR A 771      -9.327  16.605  12.578  1.00  0.360          O  
ATOM  12022  CG2 THR A 771     -11.622  16.065  12.965  1.00  0.360          C  
ATOM  12023  H   THR A 771     -10.762  16.592  10.475  1.00  0.290          H  
ATOM  12024  HA  THR A 771     -11.963  18.626  12.124  1.00  0.310          H  
ATOM  12025  HB  THR A 771     -10.536  17.663  13.888  1.00  0.430          H  
ATOM  12026  HG1 THR A 771      -8.619  17.244  12.783  1.00  0.430          H  
ATOM  12027 1HG2 THR A 771     -11.321  15.359  13.727  1.00  0.430          H  
ATOM  12028 2HG2 THR A 771     -12.592  16.477  13.213  1.00  0.430          H  
ATOM  12029 3HG2 THR A 771     -11.684  15.559  12.009  1.00  0.430          H  
ATOM  12030  N   ASP A 772      -9.114  19.291  10.755  1.00  0.150          N  
ATOM  12031  CA  ASP A 772      -8.128  20.346  10.552  1.00  0.130          C  
ATOM  12032  C   ASP A 772      -8.675  21.318   9.526  1.00  0.120          C  
ATOM  12033  O   ASP A 772      -8.367  22.511   9.567  1.00  0.150          O  
ATOM  12034  CB  ASP A 772      -6.762  19.820  10.121  1.00  0.190          C  
ATOM  12035  CG  ASP A 772      -6.052  19.001  11.180  1.00  0.190          C  
ATOM  12036  OD1 ASP A 772      -5.890  19.462  12.281  1.00  0.190          O  
ATOM  12037  OD2 ASP A 772      -5.635  17.925  10.858  1.00  0.190          O  
ATOM  12038  H   ASP A 772      -9.167  18.545  10.063  1.00  0.180          H  
ATOM  12039  HA  ASP A 772      -7.993  20.887  11.488  1.00  0.160          H  
ATOM  12040 1HB  ASP A 772      -6.893  19.187   9.245  1.00  0.230          H  
ATOM  12041 2HB  ASP A 772      -6.126  20.654   9.827  1.00  0.230          H  
ATOM  12042  N   SER A 773      -9.473  20.786   8.583  1.00  0.140          N  
ATOM  12043  CA  SER A 773     -10.098  21.590   7.534  1.00  0.180          C  
ATOM  12044  C   SER A 773     -11.129  22.529   8.143  1.00  0.200          C  
ATOM  12045  O   SER A 773     -11.302  23.658   7.685  1.00  0.660          O  
ATOM  12046  CB  SER A 773     -10.778  20.724   6.498  1.00  0.240          C  
ATOM  12047  OG  SER A 773      -9.854  19.956   5.792  1.00  0.240          O  
ATOM  12048  H   SER A 773      -9.619  19.775   8.573  1.00  0.170          H  
ATOM  12049  HA  SER A 773      -9.327  22.187   7.046  1.00  0.220          H  
ATOM  12050 1HB  SER A 773     -11.492  20.098   6.986  1.00  0.280          H  
ATOM  12051 2HB  SER A 773     -11.328  21.358   5.807  1.00  0.280          H  
ATOM  12052  HG  SER A 773     -10.365  19.387   5.203  1.00  0.280          H  
ATOM  12053  N   ASN A 774     -11.803  22.067   9.205  1.00  0.160          N  
ATOM  12054  CA  ASN A 774     -12.812  22.857   9.887  1.00  0.180          C  
ATOM  12055  C   ASN A 774     -12.601  22.919  11.412  1.00  0.180          C  
ATOM  12056  O   ASN A 774     -13.397  22.333  12.166  1.00  0.230          O  
ATOM  12057  CB  ASN A 774     -14.184  22.283   9.603  1.00  0.240          C  
ATOM  12058  CG  ASN A 774     -14.544  22.312   8.153  1.00  0.240          C  
ATOM  12059  OD1 ASN A 774     -14.900  23.363   7.604  1.00  0.240          O  
ATOM  12060  ND2 ASN A 774     -14.467  21.172   7.514  1.00  0.240          N  
ATOM  12061  H   ASN A 774     -11.645  21.104   9.508  1.00  0.190          H  
ATOM  12062  HA  ASN A 774     -12.780  23.873   9.497  1.00  0.220          H  
ATOM  12063 1HB  ASN A 774     -14.211  21.248   9.947  1.00  0.290          H  
ATOM  12064 2HB  ASN A 774     -14.937  22.836  10.163  1.00  0.290          H  
ATOM  12065 1HD2 ASN A 774     -14.697  21.128   6.543  1.00  0.290          H  
ATOM  12066 2HD2 ASN A 774     -14.169  20.347   8.006  1.00  0.290          H  
ATOM  12067  N   PRO A 775     -11.616  23.719  11.910  1.00  0.150          N  
ATOM  12068  CA  PRO A 775     -11.261  23.872  13.317  1.00  0.170          C  
ATOM  12069  C   PRO A 775     -12.461  24.348  14.118  1.00  0.130          C  
ATOM  12070  O   PRO A 775     -12.540  24.137  15.330  1.00  0.150          O  
ATOM  12071  CB  PRO A 775     -10.196  24.978  13.282  1.00  0.260          C  
ATOM  12072  CG  PRO A 775      -9.623  24.919  11.894  1.00  0.260          C  
ATOM  12073  CD  PRO A 775     -10.778  24.547  11.005  1.00  0.260          C  
ATOM  12074  HA  PRO A 775     -10.860  22.922  13.705  1.00  0.200          H  
ATOM  12075 1HB  PRO A 775     -10.652  25.953  13.518  1.00  0.310          H  
ATOM  12076 2HB  PRO A 775      -9.437  24.786  14.056  1.00  0.310          H  
ATOM  12077 1HG  PRO A 775      -9.172  25.885  11.620  1.00  0.310          H  
ATOM  12078 2HG  PRO A 775      -8.816  24.166  11.843  1.00  0.310          H  
ATOM  12079 1HD  PRO A 775     -11.316  25.435  10.647  1.00  0.310          H  
ATOM  12080 2HD  PRO A 775     -10.353  23.980  10.202  1.00  0.310          H  
ATOM  12081  N   GLU A 776     -13.391  24.997  13.417  1.00  0.120          N  
ATOM  12082  CA  GLU A 776     -14.624  25.517  13.964  1.00  0.150          C  
ATOM  12083  C   GLU A 776     -15.449  24.415  14.582  1.00  0.150          C  
ATOM  12084  O   GLU A 776     -16.054  24.611  15.635  1.00  0.200          O  
ATOM  12085  CB  GLU A 776     -15.438  26.199  12.870  1.00  0.200          C  
ATOM  12086  CG  GLU A 776     -16.758  26.814  13.335  1.00  0.200          C  
ATOM  12087  CD  GLU A 776     -17.463  27.513  12.217  1.00  0.200          C  
ATOM  12088  OE1 GLU A 776     -16.921  27.537  11.139  1.00  0.200          O  
ATOM  12089  OE2 GLU A 776     -18.548  28.015  12.421  1.00  0.200          O  
ATOM  12090  H   GLU A 776     -13.234  25.146  12.433  1.00  0.140          H  
ATOM  12091  HA  GLU A 776     -14.384  26.246  14.737  1.00  0.180          H  
ATOM  12092 1HB  GLU A 776     -14.841  26.988  12.416  1.00  0.240          H  
ATOM  12093 2HB  GLU A 776     -15.668  25.472  12.089  1.00  0.240          H  
ATOM  12094 1HG  GLU A 776     -17.411  26.030  13.724  1.00  0.240          H  
ATOM  12095 2HG  GLU A 776     -16.562  27.519  14.142  1.00  0.240          H  
ATOM  12096  N   LEU A 777     -15.552  23.277  13.886  1.00  0.130          N  
ATOM  12097  CA  LEU A 777     -16.380  22.189  14.371  1.00  0.140          C  
ATOM  12098  C   LEU A 777     -15.726  21.578  15.578  1.00  0.110          C  
ATOM  12099  O   LEU A 777     -16.399  21.230  16.554  1.00  0.120          O  
ATOM  12100  CB  LEU A 777     -16.574  21.123  13.288  1.00  0.190          C  
ATOM  12101  CG  LEU A 777     -17.412  21.531  12.048  1.00  0.190          C  
ATOM  12102  CD1 LEU A 777     -17.329  20.415  11.020  1.00  0.190          C  
ATOM  12103  CD2 LEU A 777     -18.872  21.780  12.441  1.00  0.190          C  
ATOM  12104  H   LEU A 777     -14.985  23.142  13.048  1.00  0.160          H  
ATOM  12105  HA  LEU A 777     -17.339  22.590  14.682  1.00  0.170          H  
ATOM  12106 1HB  LEU A 777     -15.586  20.824  12.929  1.00  0.230          H  
ATOM  12107 2HB  LEU A 777     -17.045  20.252  13.741  1.00  0.230          H  
ATOM  12108  HG  LEU A 777     -16.995  22.438  11.608  1.00  0.230          H  
ATOM  12109 1HD1 LEU A 777     -17.900  20.692  10.135  1.00  0.230          H  
ATOM  12110 2HD1 LEU A 777     -16.291  20.250  10.740  1.00  0.230          H  
ATOM  12111 3HD1 LEU A 777     -17.739  19.495  11.443  1.00  0.230          H  
ATOM  12112 1HD2 LEU A 777     -19.441  22.054  11.553  1.00  0.230          H  
ATOM  12113 2HD2 LEU A 777     -19.289  20.871  12.872  1.00  0.230          H  
ATOM  12114 3HD2 LEU A 777     -18.944  22.586  13.163  1.00  0.230          H  
ATOM  12115  N   THR A 778     -14.397  21.481  15.528  1.00  0.100          N  
ATOM  12116  CA  THR A 778     -13.649  20.917  16.643  1.00  0.090          C  
ATOM  12117  C   THR A 778     -13.834  21.806  17.882  1.00  0.100          C  
ATOM  12118  O   THR A 778     -14.036  21.310  19.001  1.00  0.110          O  
ATOM  12119  CB  THR A 778     -12.146  20.777  16.294  1.00  0.130          C  
ATOM  12120  OG1 THR A 778     -11.987  19.882  15.168  1.00  0.130          O  
ATOM  12121  CG2 THR A 778     -11.389  20.205  17.486  1.00  0.130          C  
ATOM  12122  H   THR A 778     -13.914  21.771  14.667  1.00  0.120          H  
ATOM  12123  HA  THR A 778     -14.047  19.928  16.868  1.00  0.110          H  
ATOM  12124  HB  THR A 778     -11.738  21.751  16.035  1.00  0.160          H  
ATOM  12125  HG1 THR A 778     -11.093  19.982  14.787  1.00  0.160          H  
ATOM  12126 1HG2 THR A 778     -10.337  20.105  17.225  1.00  0.160          H  
ATOM  12127 2HG2 THR A 778     -11.482  20.867  18.347  1.00  0.160          H  
ATOM  12128 3HG2 THR A 778     -11.796  19.227  17.737  1.00  0.160          H  
ATOM  12129  N   THR A 779     -13.719  23.124  17.673  1.00  0.130          N  
ATOM  12130  CA  THR A 779     -13.827  24.121  18.728  1.00  0.150          C  
ATOM  12131  C   THR A 779     -15.204  24.131  19.358  1.00  0.140          C  
ATOM  12132  O   THR A 779     -15.327  24.119  20.586  1.00  0.140          O  
ATOM  12133  CB  THR A 779     -13.523  25.533  18.177  1.00  0.200          C  
ATOM  12134  OG1 THR A 779     -12.175  25.570  17.673  1.00  0.200          O  
ATOM  12135  CG2 THR A 779     -13.690  26.592  19.290  1.00  0.200          C  
ATOM  12136  H   THR A 779     -13.512  23.450  16.731  1.00  0.160          H  
ATOM  12137  HA  THR A 779     -13.098  23.883  19.502  1.00  0.180          H  
ATOM  12138  HB  THR A 779     -14.209  25.758  17.360  1.00  0.240          H  
ATOM  12139  HG1 THR A 779     -12.125  25.025  16.856  1.00  0.240          H  
ATOM  12140 1HG2 THR A 779     -13.468  27.576  18.881  1.00  0.240          H  
ATOM  12141 2HG2 THR A 779     -14.711  26.590  19.673  1.00  0.240          H  
ATOM  12142 3HG2 THR A 779     -13.000  26.373  20.104  1.00  0.240          H  
ATOM  12143  N   VAL A 780     -16.247  24.156  18.535  1.00  0.150          N  
ATOM  12144  CA  VAL A 780     -17.592  24.179  19.060  1.00  0.140          C  
ATOM  12145  C   VAL A 780     -17.896  22.902  19.824  1.00  0.140          C  
ATOM  12146  O   VAL A 780     -18.514  22.962  20.891  1.00  0.200          O  
ATOM  12147  CB  VAL A 780     -18.606  24.435  17.940  1.00  0.200          C  
ATOM  12148  CG1 VAL A 780     -20.007  24.247  18.446  1.00  0.200          C  
ATOM  12149  CG2 VAL A 780     -18.443  25.893  17.433  1.00  0.200          C  
ATOM  12150  H   VAL A 780     -16.100  24.182  17.521  1.00  0.180          H  
ATOM  12151  HA  VAL A 780     -17.665  25.014  19.757  1.00  0.170          H  
ATOM  12152  HB  VAL A 780     -18.428  23.731  17.121  1.00  0.240          H  
ATOM  12153 1HG1 VAL A 780     -20.661  24.448  17.621  1.00  0.240          H  
ATOM  12154 2HG1 VAL A 780     -20.164  23.229  18.797  1.00  0.240          H  
ATOM  12155 3HG1 VAL A 780     -20.197  24.946  19.261  1.00  0.240          H  
ATOM  12156 1HG2 VAL A 780     -19.156  26.084  16.628  1.00  0.240          H  
ATOM  12157 2HG2 VAL A 780     -18.627  26.586  18.252  1.00  0.240          H  
ATOM  12158 3HG2 VAL A 780     -17.435  26.045  17.061  1.00  0.240          H  
ATOM  12159  N   ALA A 781     -17.503  21.745  19.275  1.00  0.100          N  
ATOM  12160  CA  ALA A 781     -17.722  20.476  19.941  1.00  0.100          C  
ATOM  12161  C   ALA A 781     -17.034  20.458  21.311  1.00  0.090          C  
ATOM  12162  O   ALA A 781     -17.612  19.983  22.298  1.00  0.100          O  
ATOM  12163  CB  ALA A 781     -17.191  19.372  19.054  1.00  0.140          C  
ATOM  12164  H   ALA A 781     -17.039  21.732  18.361  1.00  0.120          H  
ATOM  12165  HA  ALA A 781     -18.791  20.340  20.096  1.00  0.120          H  
ATOM  12166 1HB  ALA A 781     -17.339  18.426  19.507  1.00  0.170          H  
ATOM  12167 2HB  ALA A 781     -17.706  19.403  18.097  1.00  0.170          H  
ATOM  12168 3HB  ALA A 781     -16.125  19.525  18.893  1.00  0.170          H  
ATOM  12169  N   ASP A 782     -15.821  21.034  21.396  1.00  0.090          N  
ATOM  12170  CA  ASP A 782     -15.084  21.097  22.650  1.00  0.090          C  
ATOM  12171  C   ASP A 782     -15.783  21.982  23.671  1.00  0.090          C  
ATOM  12172  O   ASP A 782     -15.940  21.582  24.832  1.00  0.090          O  
ATOM  12173  CB  ASP A 782     -13.659  21.612  22.407  1.00  0.130          C  
ATOM  12174  CG  ASP A 782     -12.786  21.590  23.656  1.00  0.130          C  
ATOM  12175  OD1 ASP A 782     -12.614  20.545  24.236  1.00  0.130          O  
ATOM  12176  OD2 ASP A 782     -12.270  22.616  24.067  1.00  0.130          O  
ATOM  12177  H   ASP A 782     -15.355  21.357  20.543  1.00  0.110          H  
ATOM  12178  HA  ASP A 782     -15.021  20.089  23.057  1.00  0.110          H  
ATOM  12179 1HB  ASP A 782     -13.189  21.010  21.626  1.00  0.150          H  
ATOM  12180 2HB  ASP A 782     -13.710  22.635  22.032  1.00  0.150          H  
ATOM  12181  N   VAL A 783     -16.235  23.169  23.246  1.00  0.110          N  
ATOM  12182  CA  VAL A 783     -16.898  24.065  24.176  1.00  0.120          C  
ATOM  12183  C   VAL A 783     -18.182  23.429  24.674  1.00  0.110          C  
ATOM  12184  O   VAL A 783     -18.462  23.473  25.873  1.00  0.110          O  
ATOM  12185  CB  VAL A 783     -17.222  25.443  23.538  1.00  0.160          C  
ATOM  12186  CG1 VAL A 783     -18.100  26.292  24.504  1.00  0.160          C  
ATOM  12187  CG2 VAL A 783     -15.926  26.194  23.227  1.00  0.160          C  
ATOM  12188  H   VAL A 783     -16.069  23.449  22.275  1.00  0.130          H  
ATOM  12189  HA  VAL A 783     -16.236  24.227  25.026  1.00  0.140          H  
ATOM  12190  HB  VAL A 783     -17.783  25.285  22.611  1.00  0.200          H  
ATOM  12191 1HG1 VAL A 783     -18.318  27.249  24.041  1.00  0.200          H  
ATOM  12192 2HG1 VAL A 783     -19.032  25.780  24.712  1.00  0.200          H  
ATOM  12193 3HG1 VAL A 783     -17.571  26.459  25.436  1.00  0.200          H  
ATOM  12194 1HG2 VAL A 783     -16.160  27.154  22.767  1.00  0.200          H  
ATOM  12195 2HG2 VAL A 783     -15.372  26.355  24.142  1.00  0.200          H  
ATOM  12196 3HG2 VAL A 783     -15.320  25.609  22.545  1.00  0.200          H  
ATOM  12197  N   ALA A 784     -18.985  22.862  23.765  1.00  0.100          N  
ATOM  12198  CA  ALA A 784     -20.239  22.255  24.175  1.00  0.100          C  
ATOM  12199  C   ALA A 784     -19.999  21.118  25.165  1.00  0.090          C  
ATOM  12200  O   ALA A 784     -20.718  21.001  26.164  1.00  0.100          O  
ATOM  12201  CB  ALA A 784     -20.986  21.753  22.958  1.00  0.140          C  
ATOM  12202  H   ALA A 784     -18.723  22.861  22.773  1.00  0.120          H  
ATOM  12203  HA  ALA A 784     -20.832  23.016  24.668  1.00  0.120          H  
ATOM  12204 1HB  ALA A 784     -21.935  21.327  23.257  1.00  0.170          H  
ATOM  12205 2HB  ALA A 784     -21.162  22.585  22.275  1.00  0.170          H  
ATOM  12206 3HB  ALA A 784     -20.384  20.992  22.455  1.00  0.170          H  
ATOM  12207  N   GLY A 785     -18.950  20.320  24.923  1.00  0.080          N  
ATOM  12208  CA  GLY A 785     -18.570  19.220  25.792  1.00  0.080          C  
ATOM  12209  C   GLY A 785     -18.224  19.713  27.190  1.00  0.090          C  
ATOM  12210  O   GLY A 785     -18.743  19.199  28.188  1.00  0.090          O  
ATOM  12211  H   GLY A 785     -18.409  20.436  24.058  1.00  0.100          H  
ATOM  12212 1HA  GLY A 785     -19.383  18.497  25.840  1.00  0.100          H  
ATOM  12213 2HA  GLY A 785     -17.708  18.712  25.356  1.00  0.100          H  
ATOM  12214  N   LYS A 786     -17.314  20.683  27.272  1.00  0.090          N  
ATOM  12215  CA  LYS A 786     -16.908  21.210  28.561  1.00  0.100          C  
ATOM  12216  C   LYS A 786     -18.091  21.851  29.291  1.00  0.110          C  
ATOM  12217  O   LYS A 786     -18.211  21.736  30.515  1.00  0.110          O  
ATOM  12218  CB  LYS A 786     -15.735  22.174  28.397  1.00  0.140          C  
ATOM  12219  CG  LYS A 786     -14.403  21.467  28.035  1.00  0.140          C  
ATOM  12220  CD  LYS A 786     -13.272  22.444  28.028  1.00  0.140          C  
ATOM  12221  CE  LYS A 786     -11.853  21.825  27.847  1.00  0.140          C  
ATOM  12222  NZ  LYS A 786     -11.492  21.504  26.405  1.00  0.140          N  
ATOM  12223  H   LYS A 786     -16.911  21.062  26.407  1.00  0.110          H  
ATOM  12224  HA  LYS A 786     -16.564  20.377  29.171  1.00  0.120          H  
ATOM  12225 1HB  LYS A 786     -15.966  22.889  27.600  1.00  0.160          H  
ATOM  12226 2HB  LYS A 786     -15.591  22.740  29.321  1.00  0.160          H  
ATOM  12227 1HG  LYS A 786     -14.204  20.720  28.787  1.00  0.160          H  
ATOM  12228 2HG  LYS A 786     -14.485  20.982  27.059  1.00  0.160          H  
ATOM  12229 1HD  LYS A 786     -13.434  23.167  27.226  1.00  0.160          H  
ATOM  12230 2HD  LYS A 786     -13.289  22.955  28.973  1.00  0.160          H  
ATOM  12231 1HE  LYS A 786     -11.127  22.541  28.234  1.00  0.160          H  
ATOM  12232 2HE  LYS A 786     -11.786  20.910  28.437  1.00  0.160          H  
ATOM  12233 1HZ  LYS A 786     -10.564  21.139  26.372  1.00  0.160          H  
ATOM  12234 2HZ  LYS A 786     -12.106  20.836  25.949  1.00  0.160          H  
ATOM  12235 3HZ  LYS A 786     -11.532  22.342  25.803  1.00  0.160          H  
ATOM  12236  N   LEU A 787     -18.989  22.539  28.574  1.00  0.100          N  
ATOM  12237  CA  LEU A 787     -20.129  23.106  29.278  1.00  0.110          C  
ATOM  12238  C   LEU A 787     -20.999  21.999  29.865  1.00  0.110          C  
ATOM  12239  O   LEU A 787     -21.343  22.022  31.047  1.00  0.110          O  
ATOM  12240  CB  LEU A 787     -20.975  23.955  28.322  1.00  0.150          C  
ATOM  12241  CG  LEU A 787     -20.395  25.305  27.851  1.00  0.150          C  
ATOM  12242  CD1 LEU A 787     -21.241  25.828  26.707  1.00  0.150          C  
ATOM  12243  CD2 LEU A 787     -20.436  26.294  28.989  1.00  0.150          C  
ATOM  12244  H   LEU A 787     -18.863  22.688  27.567  1.00  0.120          H  
ATOM  12245  HA  LEU A 787     -19.761  23.717  30.096  1.00  0.130          H  
ATOM  12246 1HB  LEU A 787     -21.164  23.359  27.434  1.00  0.180          H  
ATOM  12247 2HB  LEU A 787     -21.931  24.159  28.806  1.00  0.180          H  
ATOM  12248  HG  LEU A 787     -19.369  25.178  27.509  1.00  0.180          H  
ATOM  12249 1HD1 LEU A 787     -20.864  26.766  26.368  1.00  0.180          H  
ATOM  12250 2HD1 LEU A 787     -21.191  25.127  25.896  1.00  0.180          H  
ATOM  12251 3HD1 LEU A 787     -22.275  25.956  27.031  1.00  0.180          H  
ATOM  12252 1HD2 LEU A 787     -20.047  27.243  28.650  1.00  0.180          H  
ATOM  12253 2HD2 LEU A 787     -21.472  26.417  29.313  1.00  0.180          H  
ATOM  12254 3HD2 LEU A 787     -19.836  25.944  29.823  1.00  0.180          H  
ATOM  12255  N   ALA A 788     -21.261  20.955  29.077  1.00  0.100          N  
ATOM  12256  CA  ALA A 788     -22.108  19.844  29.501  1.00  0.100          C  
ATOM  12257  C   ALA A 788     -21.563  19.131  30.728  1.00  0.110          C  
ATOM  12258  O   ALA A 788     -22.314  18.658  31.585  1.00  0.130          O  
ATOM  12259  CB  ALA A 788     -22.231  18.851  28.371  1.00  0.140          C  
ATOM  12260  H   ALA A 788     -20.919  20.957  28.110  1.00  0.120          H  
ATOM  12261  HA  ALA A 788     -23.092  20.246  29.741  1.00  0.120          H  
ATOM  12262 1HB  ALA A 788     -22.890  18.036  28.656  1.00  0.170          H  
ATOM  12263 2HB  ALA A 788     -22.631  19.364  27.523  1.00  0.170          H  
ATOM  12264 3HB  ALA A 788     -21.248  18.457  28.124  1.00  0.170          H  
ATOM  12265  N   ARG A 789     -20.240  19.035  30.793  1.00  0.110          N  
ATOM  12266  CA  ARG A 789     -19.540  18.364  31.875  1.00  0.120          C  
ATOM  12267  C   ARG A 789     -19.177  19.299  33.040  1.00  0.140          C  
ATOM  12268  O   ARG A 789     -18.525  18.865  33.991  1.00  0.160          O  
ATOM  12269  CB  ARG A 789     -18.256  17.748  31.340  1.00  0.160          C  
ATOM  12270  CG  ARG A 789     -18.382  16.634  30.291  1.00  0.160          C  
ATOM  12271  CD  ARG A 789     -17.014  16.169  29.901  1.00  0.160          C  
ATOM  12272  NE  ARG A 789     -16.993  15.177  28.811  1.00  0.160          N  
ATOM  12273  CZ  ARG A 789     -15.889  14.454  28.462  1.00  0.160          C  
ATOM  12274  NH1 ARG A 789     -14.769  14.571  29.124  1.00  0.160          N  
ATOM  12275  NH2 ARG A 789     -15.871  13.604  27.456  1.00  0.160          N  
ATOM  12276  H   ARG A 789     -19.693  19.390  30.000  1.00  0.130          H  
ATOM  12277  HA  ARG A 789     -20.183  17.573  32.254  1.00  0.140          H  
ATOM  12278 1HB  ARG A 789     -17.678  18.540  30.864  1.00  0.200          H  
ATOM  12279 2HB  ARG A 789     -17.668  17.355  32.166  1.00  0.200          H  
ATOM  12280 1HG  ARG A 789     -18.933  15.795  30.710  1.00  0.200          H  
ATOM  12281 2HG  ARG A 789     -18.896  17.005  29.409  1.00  0.200          H  
ATOM  12282 1HD  ARG A 789     -16.441  17.036  29.575  1.00  0.200          H  
ATOM  12283 2HD  ARG A 789     -16.541  15.729  30.776  1.00  0.200          H  
ATOM  12284  HE  ARG A 789     -17.836  15.046  28.266  1.00  0.200          H  
ATOM  12285 1HH1 ARG A 789     -14.685  15.195  29.908  1.00  0.200          H  
ATOM  12286 2HH1 ARG A 789     -13.971  13.986  28.803  1.00  0.200          H  
ATOM  12287 1HH2 ARG A 789     -16.676  13.429  26.845  1.00  0.200          H  
ATOM  12288 2HH2 ARG A 789     -14.972  13.135  27.282  1.00  0.200          H  
ATOM  12289  N   LYS A 790     -19.570  20.578  32.956  1.00  0.140          N  
ATOM  12290  CA  LYS A 790     -19.253  21.608  33.947  1.00  0.160          C  
ATOM  12291  C   LYS A 790     -17.744  21.764  34.177  1.00  0.160          C  
ATOM  12292  O   LYS A 790     -17.296  21.905  35.318  1.00  0.180          O  
ATOM  12293  CB  LYS A 790     -19.930  21.316  35.291  1.00  0.220          C  
ATOM  12294  CG  LYS A 790     -21.448  21.238  35.252  1.00  0.220          C  
ATOM  12295  CD  LYS A 790     -21.994  21.069  36.660  1.00  0.220          C  
ATOM  12296  CE  LYS A 790     -23.502  20.905  36.690  1.00  0.220          C  
ATOM  12297  NZ  LYS A 790     -23.985  20.727  38.085  1.00  0.220          N  
ATOM  12298  H   LYS A 790     -20.131  20.876  32.154  1.00  0.170          H  
ATOM  12299  HA  LYS A 790     -19.628  22.559  33.565  1.00  0.190          H  
ATOM  12300 1HB  LYS A 790     -19.556  20.378  35.697  1.00  0.260          H  
ATOM  12301 2HB  LYS A 790     -19.664  22.099  35.999  1.00  0.260          H  
ATOM  12302 1HG  LYS A 790     -21.854  22.147  34.809  1.00  0.260          H  
ATOM  12303 2HG  LYS A 790     -21.751  20.387  34.640  1.00  0.260          H  
ATOM  12304 1HD  LYS A 790     -21.533  20.196  37.122  1.00  0.260          H  
ATOM  12305 2HD  LYS A 790     -21.734  21.948  37.249  1.00  0.260          H  
ATOM  12306 1HE  LYS A 790     -23.987  21.784  36.256  1.00  0.260          H  
ATOM  12307 2HE  LYS A 790     -23.777  20.027  36.108  1.00  0.260          H  
ATOM  12308 1HZ  LYS A 790     -25.004  20.620  38.125  1.00  0.260          H  
ATOM  12309 2HZ  LYS A 790     -23.572  19.926  38.508  1.00  0.260          H  
ATOM  12310 3HZ  LYS A 790     -23.779  21.544  38.657  1.00  0.260          H  
ATOM  12311  N   LEU A 791     -16.961  21.741  33.100  1.00  0.140          N  
ATOM  12312  CA  LEU A 791     -15.517  21.880  33.202  1.00  0.150          C  
ATOM  12313  C   LEU A 791     -15.055  23.258  32.735  1.00  0.150          C  
ATOM  12314  O   LEU A 791     -15.735  23.862  31.907  1.00  0.140          O  
ATOM  12315  CB  LEU A 791     -14.851  20.825  32.326  1.00  0.210          C  
ATOM  12316  CG  LEU A 791     -15.214  19.378  32.630  1.00  0.210          C  
ATOM  12317  CD1 LEU A 791     -14.565  18.501  31.584  1.00  0.210          C  
ATOM  12318  CD2 LEU A 791     -14.772  18.976  34.031  1.00  0.210          C  
ATOM  12319  H   LEU A 791     -17.400  21.632  32.181  1.00  0.170          H  
ATOM  12320  HA  LEU A 791     -15.252  21.717  34.230  1.00  0.180          H  
ATOM  12321 1HB  LEU A 791     -15.133  21.021  31.296  1.00  0.250          H  
ATOM  12322 2HB  LEU A 791     -13.770  20.930  32.404  1.00  0.250          H  
ATOM  12323  HG  LEU A 791     -16.273  19.265  32.569  1.00  0.250          H  
ATOM  12324 1HD1 LEU A 791     -14.827  17.463  31.768  1.00  0.250          H  
ATOM  12325 2HD1 LEU A 791     -14.917  18.797  30.603  1.00  0.250          H  
ATOM  12326 3HD1 LEU A 791     -13.479  18.611  31.629  1.00  0.250          H  
ATOM  12327 1HD2 LEU A 791     -15.051  17.937  34.206  1.00  0.250          H  
ATOM  12328 2HD2 LEU A 791     -13.692  19.081  34.121  1.00  0.250          H  
ATOM  12329 3HD2 LEU A 791     -15.263  19.595  34.778  1.00  0.250          H  
ATOM  12330  N   PRO A 792     -13.960  23.813  33.290  1.00  0.170          N  
ATOM  12331  CA  PRO A 792     -13.298  25.009  32.810  1.00  0.170          C  
ATOM  12332  C   PRO A 792     -12.787  24.814  31.398  1.00  0.160          C  
ATOM  12333  O   PRO A 792     -12.222  23.764  31.085  1.00  0.170          O  
ATOM  12334  CB  PRO A 792     -12.116  25.164  33.783  1.00  0.260          C  
ATOM  12335  CG  PRO A 792     -12.532  24.422  35.028  1.00  0.260          C  
ATOM  12336  CD  PRO A 792     -13.381  23.267  34.540  1.00  0.260          C  
ATOM  12337  HA  PRO A 792     -13.988  25.860  32.848  1.00  0.200          H  
ATOM  12338 1HB  PRO A 792     -11.197  24.760  33.330  1.00  0.310          H  
ATOM  12339 2HB  PRO A 792     -11.935  26.233  33.978  1.00  0.310          H  
ATOM  12340 1HG  PRO A 792     -11.639  24.083  35.578  1.00  0.310          H  
ATOM  12341 2HG  PRO A 792     -13.075  25.093  35.705  1.00  0.310          H  
ATOM  12342 1HD  PRO A 792     -12.775  22.369  34.341  1.00  0.310          H  
ATOM  12343 2HD  PRO A 792     -14.147  23.109  35.314  1.00  0.310          H  
ATOM  12344  N   LEU A 793     -12.854  25.869  30.595  1.00  0.180          N  
ATOM  12345  CA  LEU A 793     -12.309  25.887  29.233  1.00  0.220          C  
ATOM  12346  C   LEU A 793     -10.809  25.612  29.213  1.00  0.220          C  
ATOM  12347  O   LEU A 793     -10.267  25.129  28.222  1.00  0.240          O  
ATOM  12348  CB  LEU A 793     -12.644  27.196  28.511  1.00  0.290          C  
ATOM  12349  CG  LEU A 793     -14.154  27.412  28.112  1.00  0.290          C  
ATOM  12350  CD1 LEU A 793     -14.342  28.850  27.585  1.00  0.290          C  
ATOM  12351  CD2 LEU A 793     -14.590  26.398  27.033  1.00  0.290          C  
ATOM  12352  H   LEU A 793     -13.355  26.693  30.935  1.00  0.220          H  
ATOM  12353  HA  LEU A 793     -12.774  25.093  28.681  1.00  0.260          H  
ATOM  12354 1HB  LEU A 793     -12.372  27.997  29.165  1.00  0.350          H  
ATOM  12355 2HB  LEU A 793     -12.037  27.265  27.609  1.00  0.350          H  
ATOM  12356  HG  LEU A 793     -14.771  27.274  28.977  1.00  0.350          H  
ATOM  12357 1HD1 LEU A 793     -15.388  29.010  27.322  1.00  0.350          H  
ATOM  12358 2HD1 LEU A 793     -14.053  29.565  28.356  1.00  0.350          H  
ATOM  12359 3HD1 LEU A 793     -13.721  28.996  26.706  1.00  0.350          H  
ATOM  12360 1HD2 LEU A 793     -15.630  26.576  26.782  1.00  0.350          H  
ATOM  12361 2HD2 LEU A 793     -13.974  26.524  26.142  1.00  0.350          H  
ATOM  12362 3HD2 LEU A 793     -14.494  25.383  27.389  1.00  0.350          H  
ATOM  12363  N   ALA A 794     -10.125  25.992  30.288  1.00  0.210          N  
ATOM  12364  CA  ALA A 794      -8.681  25.845  30.415  1.00  0.240          C  
ATOM  12365  C   ALA A 794      -8.235  24.423  30.807  1.00  0.230          C  
ATOM  12366  O   ALA A 794      -7.035  24.181  30.962  1.00  0.260          O  
ATOM  12367  CB  ALA A 794      -8.168  26.832  31.448  1.00  0.320          C  
ATOM  12368  H   ALA A 794     -10.637  26.414  31.050  1.00  0.250          H  
ATOM  12369  HA  ALA A 794      -8.237  26.075  29.447  1.00  0.290          H  
ATOM  12370 1HB  ALA A 794      -7.082  26.755  31.515  1.00  0.390          H  
ATOM  12371 2HB  ALA A 794      -8.443  27.844  31.151  1.00  0.390          H  
ATOM  12372 3HB  ALA A 794      -8.609  26.602  32.416  1.00  0.390          H  
ATOM  12373  N   GLY A 795      -9.178  23.505  31.029  1.00  0.200          N  
ATOM  12374  CA  GLY A 795      -8.853  22.139  31.425  1.00  0.200          C  
ATOM  12375  C   GLY A 795      -8.861  21.164  30.243  1.00  0.180          C  
ATOM  12376  O   GLY A 795      -8.558  21.519  29.100  1.00  0.180          O  
ATOM  12377  H   GLY A 795     -10.164  23.739  30.892  1.00  0.240          H  
ATOM  12378 1HA  GLY A 795      -7.874  22.122  31.903  1.00  0.240          H  
ATOM  12379 2HA  GLY A 795      -9.576  21.808  32.170  1.00  0.240          H  
ATOM  12380  N   HIS A 796      -9.201  19.908  30.530  1.00  0.160          N  
ATOM  12381  CA  HIS A 796      -9.204  18.860  29.518  1.00  0.140          C  
ATOM  12382  C   HIS A 796     -10.538  18.144  29.563  1.00  0.130          C  
ATOM  12383  O   HIS A 796     -11.149  18.032  30.622  1.00  0.140          O  
ATOM  12384  CB  HIS A 796      -8.092  17.841  29.773  1.00  0.200          C  
ATOM  12385  CG  HIS A 796      -6.718  18.410  29.748  1.00  0.200          C  
ATOM  12386  ND1 HIS A 796      -6.035  18.662  28.579  1.00  0.200          N  
ATOM  12387  CD2 HIS A 796      -5.891  18.768  30.755  1.00  0.200          C  
ATOM  12388  CE1 HIS A 796      -4.846  19.154  28.872  1.00  0.200          C  
ATOM  12389  NE2 HIS A 796      -4.735  19.227  30.185  1.00  0.200          N  
ATOM  12390  H   HIS A 796      -9.454  19.676  31.480  1.00  0.190          H  
ATOM  12391  HA  HIS A 796      -9.073  19.286  28.526  1.00  0.170          H  
ATOM  12392 1HB  HIS A 796      -8.249  17.361  30.738  1.00  0.240          H  
ATOM  12393 2HB  HIS A 796      -8.143  17.068  29.015  1.00  0.240          H  
ATOM  12394  HD1 HIS A 796      -6.445  18.749  27.672  1.00  0.240          H  
ATOM  12395  HD2 HIS A 796      -5.995  18.748  31.839  1.00  0.240          H  
ATOM  12396  HE1 HIS A 796      -4.148  19.424  28.080  1.00  0.240          H  
ATOM  12397  N   ALA A 797     -10.984  17.639  28.422  1.00  0.110          N  
ATOM  12398  CA  ALA A 797     -12.250  16.919  28.346  1.00  0.100          C  
ATOM  12399  C   ALA A 797     -12.171  15.800  27.316  1.00  0.090          C  
ATOM  12400  O   ALA A 797     -12.835  15.878  26.285  1.00  0.110          O  
ATOM  12401  CB  ALA A 797     -13.385  17.866  28.001  1.00  0.140          C  
ATOM  12402  H   ALA A 797     -10.435  17.765  27.581  1.00  0.130          H  
ATOM  12403  HA  ALA A 797     -12.469  16.498  29.322  1.00  0.120          H  
ATOM  12404 1HB  ALA A 797     -14.328  17.324  27.977  1.00  0.170          H  
ATOM  12405 2HB  ALA A 797     -13.427  18.628  28.758  1.00  0.170          H  
ATOM  12406 3HB  ALA A 797     -13.208  18.324  27.028  1.00  0.170          H  
ATOM  12407  N   PRO A 798     -11.340  14.770  27.540  1.00  0.090          N  
ATOM  12408  CA  PRO A 798     -11.061  13.705  26.598  1.00  0.080          C  
ATOM  12409  C   PRO A 798     -12.335  12.922  26.401  1.00  0.070          C  
ATOM  12410  O   PRO A 798     -13.162  12.861  27.322  1.00  0.110          O  
ATOM  12411  CB  PRO A 798      -9.983  12.890  27.306  1.00  0.120          C  
ATOM  12412  CG  PRO A 798     -10.230  13.147  28.790  1.00  0.120          C  
ATOM  12413  CD  PRO A 798     -10.730  14.574  28.872  1.00  0.120          C  
ATOM  12414  HA  PRO A 798     -10.701  14.130  25.649  1.00  0.100          H  
ATOM  12415 1HB  PRO A 798     -10.062  11.844  27.027  1.00  0.140          H  
ATOM  12416 2HB  PRO A 798      -9.004  13.226  26.962  1.00  0.140          H  
ATOM  12417 1HG  PRO A 798     -10.981  12.429  29.162  1.00  0.140          H  
ATOM  12418 2HG  PRO A 798      -9.331  12.978  29.387  1.00  0.140          H  
ATOM  12419 1HD  PRO A 798     -11.479  14.616  29.668  1.00  0.140          H  
ATOM  12420 2HD  PRO A 798      -9.905  15.261  29.046  1.00  0.140          H  
ATOM  12421  N   GLN A 799     -12.497  12.312  25.233  1.00  0.090          N  
ATOM  12422  CA  GLN A 799     -13.707  11.556  24.979  1.00  0.130          C  
ATOM  12423  C   GLN A 799     -13.449  10.115  24.507  1.00  0.100          C  
ATOM  12424  O   GLN A 799     -12.896   9.921  23.424  1.00  0.130          O  
ATOM  12425  CB  GLN A 799     -14.553  12.299  23.940  1.00  0.170          C  
ATOM  12426  CG  GLN A 799     -15.838  11.597  23.534  1.00  0.170          C  
ATOM  12427  CD  GLN A 799     -16.871  11.489  24.664  1.00  0.170          C  
ATOM  12428  OE1 GLN A 799     -17.331  12.509  25.227  1.00  0.170          O  
ATOM  12429  NE2 GLN A 799     -17.238  10.252  24.994  1.00  0.170          N  
ATOM  12430  H   GLN A 799     -11.789  12.394  24.513  1.00  0.110          H  
ATOM  12431  HA  GLN A 799     -14.273  11.567  25.891  1.00  0.160          H  
ATOM  12432 1HB  GLN A 799     -14.817  13.285  24.326  1.00  0.200          H  
ATOM  12433 2HB  GLN A 799     -13.966  12.456  23.032  1.00  0.200          H  
ATOM  12434 1HG  GLN A 799     -16.286  12.159  22.713  1.00  0.200          H  
ATOM  12435 2HG  GLN A 799     -15.605  10.583  23.196  1.00  0.200          H  
ATOM  12436 1HE2 GLN A 799     -17.930  10.085  25.706  1.00  0.200          H  
ATOM  12437 2HE2 GLN A 799     -16.810   9.436  24.526  1.00  0.200          H  
ATOM  12438  N   PRO A 800     -13.777   9.094  25.322  1.00  0.090          N  
ATOM  12439  CA  PRO A 800     -13.647   7.677  25.029  1.00  0.070          C  
ATOM  12440  C   PRO A 800     -14.737   7.210  24.073  1.00  0.090          C  
ATOM  12441  O   PRO A 800     -15.772   7.863  23.925  1.00  0.150          O  
ATOM  12442  CB  PRO A 800     -13.793   7.029  26.397  1.00  0.110          C  
ATOM  12443  CG  PRO A 800     -14.668   7.974  27.178  1.00  0.110          C  
ATOM  12444  CD  PRO A 800     -14.299   9.351  26.702  1.00  0.110          C  
ATOM  12445  HA  PRO A 800     -12.649   7.477  24.609  1.00  0.080          H  
ATOM  12446 1HB  PRO A 800     -14.261   6.049  26.259  1.00  0.130          H  
ATOM  12447 2HB  PRO A 800     -12.816   6.848  26.837  1.00  0.130          H  
ATOM  12448 1HG  PRO A 800     -15.723   7.765  26.986  1.00  0.130          H  
ATOM  12449 2HG  PRO A 800     -14.501   7.838  28.264  1.00  0.130          H  
ATOM  12450 1HD  PRO A 800     -15.231   9.906  26.697  1.00  0.130          H  
ATOM  12451 2HD  PRO A 800     -13.538   9.813  27.352  1.00  0.130          H  
ATOM  12452  N   ILE A 801     -14.541   6.037  23.500  1.00  0.090          N  
ATOM  12453  CA  ILE A 801     -15.536   5.395  22.644  1.00  0.090          C  
ATOM  12454  C   ILE A 801     -16.720   4.826  23.410  1.00  0.110          C  
ATOM  12455  O   ILE A 801     -16.549   4.090  24.382  1.00  0.140          O  
ATOM  12456  CB  ILE A 801     -14.869   4.288  21.839  1.00  0.130          C  
ATOM  12457  CG1 ILE A 801     -13.862   4.934  20.901  1.00  0.130          C  
ATOM  12458  CG2 ILE A 801     -15.934   3.433  21.085  1.00  0.130          C  
ATOM  12459  CD1 ILE A 801     -12.931   3.996  20.302  1.00  0.130          C  
ATOM  12460  H   ILE A 801     -13.648   5.565  23.674  1.00  0.110          H  
ATOM  12461  HA  ILE A 801     -15.913   6.135  21.949  1.00  0.110          H  
ATOM  12462  HB  ILE A 801     -14.305   3.642  22.516  1.00  0.150          H  
ATOM  12463 1HG1 ILE A 801     -14.413   5.417  20.098  1.00  0.150          H  
ATOM  12464 2HG1 ILE A 801     -13.286   5.693  21.432  1.00  0.150          H  
ATOM  12465 1HG2 ILE A 801     -15.444   2.656  20.537  1.00  0.150          H  
ATOM  12466 2HG2 ILE A 801     -16.624   2.962  21.784  1.00  0.150          H  
ATOM  12467 3HG2 ILE A 801     -16.503   4.063  20.394  1.00  0.150          H  
ATOM  12468 1HD1 ILE A 801     -12.300   4.541  19.639  1.00  0.150          H  
ATOM  12469 2HD1 ILE A 801     -12.349   3.536  21.080  1.00  0.150          H  
ATOM  12470 3HD1 ILE A 801     -13.432   3.247  19.759  1.00  0.150          H  
ATOM  12471  N   ASP A 802     -17.937   5.176  22.993  1.00  0.090          N  
ATOM  12472  CA  ASP A 802     -19.143   4.698  23.657  1.00  0.100          C  
ATOM  12473  C   ASP A 802     -19.729   3.471  22.971  1.00  0.100          C  
ATOM  12474  O   ASP A 802     -20.224   2.551  23.625  1.00  0.150          O  
ATOM  12475  CB  ASP A 802     -20.189   5.807  23.622  1.00  0.140          C  
ATOM  12476  CG  ASP A 802     -19.793   7.057  24.395  1.00  0.140          C  
ATOM  12477  OD1 ASP A 802     -19.727   7.013  25.618  1.00  0.140          O  
ATOM  12478  OD2 ASP A 802     -19.572   8.071  23.742  1.00  0.140          O  
ATOM  12479  H   ASP A 802     -18.048   5.769  22.171  1.00  0.110          H  
ATOM  12480  HA  ASP A 802     -18.909   4.434  24.684  1.00  0.120          H  
ATOM  12481 1HB  ASP A 802     -20.339   6.084  22.581  1.00  0.160          H  
ATOM  12482 2HB  ASP A 802     -21.135   5.430  24.004  1.00  0.160          H  
ATOM  12483  N   VAL A 803     -19.667   3.473  21.644  1.00  0.080          N  
ATOM  12484  CA  VAL A 803     -20.260   2.444  20.803  1.00  0.130          C  
ATOM  12485  C   VAL A 803     -19.299   1.861  19.797  1.00  0.090          C  
ATOM  12486  O   VAL A 803     -18.574   2.600  19.129  1.00  0.150          O  
ATOM  12487  CB  VAL A 803     -21.464   3.036  20.024  1.00  0.160          C  
ATOM  12488  CG1 VAL A 803     -22.082   1.991  19.042  1.00  0.160          C  
ATOM  12489  CG2 VAL A 803     -22.506   3.499  21.010  1.00  0.160          C  
ATOM  12490  H   VAL A 803     -19.226   4.271  21.185  1.00  0.100          H  
ATOM  12491  HA  VAL A 803     -20.612   1.638  21.446  1.00  0.160          H  
ATOM  12492  HB  VAL A 803     -21.124   3.883  19.435  1.00  0.190          H  
ATOM  12493 1HG1 VAL A 803     -22.905   2.450  18.522  1.00  0.190          H  
ATOM  12494 2HG1 VAL A 803     -21.349   1.669  18.305  1.00  0.190          H  
ATOM  12495 3HG1 VAL A 803     -22.444   1.122  19.594  1.00  0.190          H  
ATOM  12496 1HG2 VAL A 803     -23.333   3.925  20.479  1.00  0.190          H  
ATOM  12497 2HG2 VAL A 803     -22.841   2.649  21.595  1.00  0.190          H  
ATOM  12498 3HG2 VAL A 803     -22.090   4.247  21.669  1.00  0.190          H  
ATOM  12499  N   VAL A 804     -19.297   0.541  19.679  1.00  0.050          N  
ATOM  12500  CA  VAL A 804     -18.481  -0.081  18.665  1.00  0.060          C  
ATOM  12501  C   VAL A 804     -19.383  -0.862  17.713  1.00  0.080          C  
ATOM  12502  O   VAL A 804     -20.063  -1.801  18.130  1.00  0.150          O  
ATOM  12503  CB  VAL A 804     -17.443  -1.021  19.289  1.00  0.080          C  
ATOM  12504  CG1 VAL A 804     -16.628  -1.631  18.172  1.00  0.080          C  
ATOM  12505  CG2 VAL A 804     -16.566  -0.248  20.291  1.00  0.080          C  
ATOM  12506  H   VAL A 804     -19.897  -0.019  20.274  1.00  0.060          H  
ATOM  12507  HA  VAL A 804     -17.961   0.687  18.098  1.00  0.070          H  
ATOM  12508  HB  VAL A 804     -17.948  -1.836  19.815  1.00  0.100          H  
ATOM  12509 1HG1 VAL A 804     -15.893  -2.286  18.590  1.00  0.100          H  
ATOM  12510 2HG1 VAL A 804     -17.262  -2.197  17.490  1.00  0.100          H  
ATOM  12511 3HG1 VAL A 804     -16.140  -0.841  17.627  1.00  0.100          H  
ATOM  12512 1HG2 VAL A 804     -15.830  -0.921  20.728  1.00  0.100          H  
ATOM  12513 2HG2 VAL A 804     -16.066   0.552  19.780  1.00  0.100          H  
ATOM  12514 3HG2 VAL A 804     -17.187   0.166  21.086  1.00  0.100          H  
ATOM  12515  N   ALA A 805     -19.356  -0.508  16.435  1.00  0.060          N  
ATOM  12516  CA  ALA A 805     -20.199  -1.174  15.457  1.00  0.070          C  
ATOM  12517  C   ALA A 805     -19.455  -1.289  14.142  1.00  0.050          C  
ATOM  12518  O   ALA A 805     -19.255  -0.305  13.439  1.00  0.070          O  
ATOM  12519  CB  ALA A 805     -21.514  -0.415  15.267  1.00  0.090          C  
ATOM  12520  H   ALA A 805     -18.726   0.244  16.147  1.00  0.070          H  
ATOM  12521  HA  ALA A 805     -20.406  -2.168  15.816  1.00  0.080          H  
ATOM  12522 1HB  ALA A 805     -22.136  -0.942  14.541  1.00  0.110          H  
ATOM  12523 2HB  ALA A 805     -22.042  -0.345  16.216  1.00  0.110          H  
ATOM  12524 3HB  ALA A 805     -21.296   0.585  14.903  1.00  0.110          H  
ATOM  12525  N   ALA A 806     -19.020  -2.507  13.844  1.00  0.050          N  
ATOM  12526  CA  ALA A 806     -18.211  -2.826  12.672  1.00  0.060          C  
ATOM  12527  C   ALA A 806     -19.125  -3.061  11.491  1.00  0.050          C  
ATOM  12528  O   ALA A 806     -20.291  -3.376  11.702  1.00  0.100          O  
ATOM  12529  CB  ALA A 806     -17.348  -4.040  12.936  1.00  0.080          C  
ATOM  12530  H   ALA A 806     -19.304  -3.264  14.469  1.00  0.060          H  
ATOM  12531  HA  ALA A 806     -17.556  -1.987  12.455  1.00  0.070          H  
ATOM  12532 1HB  ALA A 806     -16.744  -4.237  12.052  1.00  0.100          H  
ATOM  12533 2HB  ALA A 806     -16.691  -3.844  13.781  1.00  0.100          H  
ATOM  12534 3HB  ALA A 806     -17.982  -4.899  13.155  1.00  0.100          H  
ATOM  12535  N   GLY A 807     -18.644  -2.894  10.268  1.00  0.050          N  
ATOM  12536  CA  GLY A 807     -19.485  -3.209   9.113  1.00  0.060          C  
ATOM  12537  C   GLY A 807     -19.115  -4.543   8.490  1.00  0.080          C  
ATOM  12538  O   GLY A 807     -17.984  -5.021   8.652  1.00  0.200          O  
ATOM  12539  H   GLY A 807     -17.679  -2.590  10.126  1.00  0.060          H  
ATOM  12540 1HA  GLY A 807     -20.534  -3.222   9.407  1.00  0.070          H  
ATOM  12541 2HA  GLY A 807     -19.384  -2.429   8.360  1.00  0.070          H  
ATOM  12542  N   ARG A 808     -20.032  -5.093   7.705  1.00  0.050          N  
ATOM  12543  CA  ARG A 808     -19.781  -6.315   6.956  1.00  0.040          C  
ATOM  12544  C   ARG A 808     -20.339  -6.218   5.546  1.00  0.040          C  
ATOM  12545  O   ARG A 808     -21.501  -5.863   5.350  1.00  0.050          O  
ATOM  12546  CB  ARG A 808     -20.416  -7.514   7.666  1.00  0.060          C  
ATOM  12547  CG  ARG A 808     -19.834  -7.845   9.053  1.00  0.060          C  
ATOM  12548  CD  ARG A 808     -18.456  -8.427   8.976  1.00  0.060          C  
ATOM  12549  NE  ARG A 808     -17.944  -8.785  10.294  1.00  0.060          N  
ATOM  12550  CZ  ARG A 808     -17.280  -7.918  11.116  1.00  0.060          C  
ATOM  12551  NH1 ARG A 808     -17.060  -6.685  10.739  1.00  0.060          N  
ATOM  12552  NH2 ARG A 808     -16.842  -8.295  12.300  1.00  0.060          N  
ATOM  12553  H   ARG A 808     -20.963  -4.658   7.690  1.00  0.060          H  
ATOM  12554  HA  ARG A 808     -18.706  -6.463   6.878  1.00  0.050          H  
ATOM  12555 1HB  ARG A 808     -21.484  -7.327   7.797  1.00  0.070          H  
ATOM  12556 2HB  ARG A 808     -20.318  -8.402   7.039  1.00  0.070          H  
ATOM  12557 1HG  ARG A 808     -19.812  -6.962   9.682  1.00  0.070          H  
ATOM  12558 2HG  ARG A 808     -20.472  -8.593   9.524  1.00  0.070          H  
ATOM  12559 1HD  ARG A 808     -18.497  -9.343   8.381  1.00  0.070          H  
ATOM  12560 2HD  ARG A 808     -17.762  -7.736   8.513  1.00  0.070          H  
ATOM  12561  HE  ARG A 808     -18.098  -9.760  10.604  1.00  0.070          H  
ATOM  12562 1HH1 ARG A 808     -17.383  -6.317   9.836  1.00  0.070          H  
ATOM  12563 2HH1 ARG A 808     -16.556  -6.057  11.338  1.00  0.070          H  
ATOM  12564 1HH2 ARG A 808     -17.001  -9.226  12.632  1.00  0.070          H  
ATOM  12565 2HH2 ARG A 808     -16.336  -7.650  12.885  1.00  0.070          H  
ATOM  12566  N   ARG A 809     -19.535  -6.575   4.552  1.00  0.040          N  
ATOM  12567  CA  ARG A 809     -20.049  -6.531   3.195  1.00  0.040          C  
ATOM  12568  C   ARG A 809     -20.759  -7.821   2.891  1.00  0.040          C  
ATOM  12569  O   ARG A 809     -20.131  -8.874   2.821  1.00  0.050          O  
ATOM  12570  CB  ARG A 809     -18.945  -6.365   2.166  1.00  0.060          C  
ATOM  12571  CG  ARG A 809     -19.445  -6.317   0.711  1.00  0.060          C  
ATOM  12572  CD  ARG A 809     -20.052  -5.028   0.414  1.00  0.060          C  
ATOM  12573  NE  ARG A 809     -20.566  -4.932  -0.913  1.00  0.060          N  
ATOM  12574  CZ  ARG A 809     -20.961  -3.777  -1.483  1.00  0.060          C  
ATOM  12575  NH1 ARG A 809     -20.842  -2.625  -0.824  1.00  0.060          N  
ATOM  12576  NH2 ARG A 809     -21.465  -3.795  -2.709  1.00  0.060          N  
ATOM  12577  H   ARG A 809     -18.584  -6.870   4.734  1.00  0.050          H  
ATOM  12578  HA  ARG A 809     -20.762  -5.710   3.117  1.00  0.050          H  
ATOM  12579 1HB  ARG A 809     -18.396  -5.446   2.361  1.00  0.070          H  
ATOM  12580 2HB  ARG A 809     -18.237  -7.189   2.248  1.00  0.070          H  
ATOM  12581 1HG  ARG A 809     -18.595  -6.447   0.044  1.00  0.070          H  
ATOM  12582 2HG  ARG A 809     -20.180  -7.099   0.516  1.00  0.070          H  
ATOM  12583 1HD  ARG A 809     -20.860  -4.805   1.102  1.00  0.070          H  
ATOM  12584 2HD  ARG A 809     -19.304  -4.311   0.509  1.00  0.070          H  
ATOM  12585  HE  ARG A 809     -20.669  -5.786  -1.443  1.00  0.070          H  
ATOM  12586 1HH1 ARG A 809     -20.419  -2.597   0.127  1.00  0.070          H  
ATOM  12587 2HH1 ARG A 809     -21.140  -1.763  -1.259  1.00  0.070          H  
ATOM  12588 1HH2 ARG A 809     -21.550  -4.671  -3.209  1.00  0.070          H  
ATOM  12589 2HH2 ARG A 809     -21.761  -2.933  -3.150  1.00  0.070          H  
ATOM  12590  N   ASN A 810     -22.060  -7.729   2.710  1.00  0.050          N  
ATOM  12591  CA  ASN A 810     -22.899  -8.878   2.464  1.00  0.060          C  
ATOM  12592  C   ASN A 810     -23.179  -9.019   0.967  1.00  0.080          C  
ATOM  12593  O   ASN A 810     -23.325  -8.011   0.257  1.00  0.110          O  
ATOM  12594  CB  ASN A 810     -24.157  -8.714   3.279  1.00  0.080          C  
ATOM  12595  CG  ASN A 810     -23.922  -8.762   4.800  1.00  0.080          C  
ATOM  12596  OD1 ASN A 810     -23.148  -9.578   5.335  1.00  0.080          O  
ATOM  12597  ND2 ASN A 810     -24.590  -7.881   5.513  1.00  0.080          N  
ATOM  12598  H   ASN A 810     -22.515  -6.815   2.775  1.00  0.060          H  
ATOM  12599  HA  ASN A 810     -22.375  -9.778   2.789  1.00  0.070          H  
ATOM  12600 1HB  ASN A 810     -24.556  -7.732   3.054  1.00  0.100          H  
ATOM  12601 2HB  ASN A 810     -24.897  -9.446   2.985  1.00  0.100          H  
ATOM  12602 1HD2 ASN A 810     -24.482  -7.865   6.504  1.00  0.100          H  
ATOM  12603 2HD2 ASN A 810     -25.223  -7.211   5.086  1.00  0.100          H  
ATOM  12604  N   ASN A 811     -23.343 -10.259   0.503  1.00  0.080          N  
ATOM  12605  CA  ASN A 811     -23.652 -10.472  -0.910  1.00  0.090          C  
ATOM  12606  C   ASN A 811     -24.513 -11.726  -1.227  1.00  0.120          C  
ATOM  12607  O   ASN A 811     -24.336 -12.786  -0.615  1.00  0.250          O  
ATOM  12608  CB  ASN A 811     -22.358 -10.584  -1.713  1.00  0.120          C  
ATOM  12609  CG  ASN A 811     -21.530 -11.820  -1.336  1.00  0.120          C  
ATOM  12610  OD1 ASN A 811     -20.622 -11.759  -0.493  1.00  0.120          O  
ATOM  12611  ND2 ASN A 811     -21.866 -12.937  -1.949  1.00  0.120          N  
ATOM  12612  H   ASN A 811     -23.240 -11.021   1.178  1.00  0.100          H  
ATOM  12613  HA  ASN A 811     -24.148  -9.573  -1.234  1.00  0.110          H  
ATOM  12614 1HB  ASN A 811     -22.593 -10.638  -2.777  1.00  0.150          H  
ATOM  12615 2HB  ASN A 811     -21.753  -9.691  -1.554  1.00  0.150          H  
ATOM  12616 1HD2 ASN A 811     -21.418 -13.827  -1.743  1.00  0.150          H  
ATOM  12617 2HD2 ASN A 811     -22.627 -12.947  -2.630  1.00  0.150          H  
ATOM  12618  N   PRO A 812     -25.410 -11.659  -2.232  1.00  0.080          N  
ATOM  12619  CA  PRO A 812     -26.167 -12.761  -2.787  1.00  0.090          C  
ATOM  12620  C   PRO A 812     -25.180 -13.715  -3.430  1.00  0.070          C  
ATOM  12621  O   PRO A 812     -24.115 -13.255  -3.851  1.00  0.080          O  
ATOM  12622  CB  PRO A 812     -27.031 -12.094  -3.866  1.00  0.140          C  
ATOM  12623  CG  PRO A 812     -27.066 -10.651  -3.497  1.00  0.140          C  
ATOM  12624  CD  PRO A 812     -25.745 -10.375  -2.864  1.00  0.140          C  
ATOM  12625  HA  PRO A 812     -26.761 -13.224  -1.994  1.00  0.110          H  
ATOM  12626 1HB  PRO A 812     -26.594 -12.278  -4.865  1.00  0.160          H  
ATOM  12627 2HB  PRO A 812     -28.041 -12.533  -3.880  1.00  0.160          H  
ATOM  12628 1HG  PRO A 812     -27.249 -10.033  -4.390  1.00  0.160          H  
ATOM  12629 2HG  PRO A 812     -27.906 -10.453  -2.812  1.00  0.160          H  
ATOM  12630 1HD  PRO A 812     -24.987 -10.072  -3.604  1.00  0.160          H  
ATOM  12631 2HD  PRO A 812     -25.956  -9.634  -2.154  1.00  0.160          H  
ATOM  12632  N   PRO A 813     -25.500 -15.000  -3.555  1.00  0.070          N  
ATOM  12633  CA  PRO A 813     -24.706 -15.965  -4.277  1.00  0.070          C  
ATOM  12634  C   PRO A 813     -24.786 -15.623  -5.752  1.00  0.090          C  
ATOM  12635  O   PRO A 813     -25.789 -15.058  -6.197  1.00  0.090          O  
ATOM  12636  CB  PRO A 813     -25.402 -17.289  -3.974  1.00  0.110          C  
ATOM  12637  CG  PRO A 813     -26.847 -16.896  -3.652  1.00  0.110          C  
ATOM  12638  CD  PRO A 813     -26.757 -15.520  -3.000  1.00  0.110          C  
ATOM  12639  HA  PRO A 813     -23.665 -15.947  -3.915  1.00  0.080          H  
ATOM  12640 1HB  PRO A 813     -25.346 -17.929  -4.868  1.00  0.130          H  
ATOM  12641 2HB  PRO A 813     -24.868 -17.821  -3.195  1.00  0.130          H  
ATOM  12642 1HG  PRO A 813     -27.451 -16.881  -4.574  1.00  0.130          H  
ATOM  12643 2HG  PRO A 813     -27.295 -17.646  -2.994  1.00  0.130          H  
ATOM  12644 1HD  PRO A 813     -27.613 -14.921  -3.336  1.00  0.130          H  
ATOM  12645 2HD  PRO A 813     -26.703 -15.592  -1.909  1.00  0.130          H  
ATOM  12646  N   GLU A 814     -23.776 -16.026  -6.497  1.00  0.150          N  
ATOM  12647  CA  GLU A 814     -23.711 -15.825  -7.948  1.00  0.230          C  
ATOM  12648  C   GLU A 814     -22.801 -16.901  -8.536  1.00  0.110          C  
ATOM  12649  O   GLU A 814     -22.253 -17.725  -7.799  1.00  0.080          O  
ATOM  12650  CB  GLU A 814     -23.250 -14.365  -8.236  1.00  0.290          C  
ATOM  12651  CG  GLU A 814     -23.000 -13.920  -9.708  1.00  0.290          C  
ATOM  12652  CD  GLU A 814     -24.166 -14.060 -10.635  1.00  0.290          C  
ATOM  12653  OE1 GLU A 814     -24.919 -13.136 -10.806  1.00  0.290          O  
ATOM  12654  OE2 GLU A 814     -24.291 -15.136 -11.171  1.00  0.290          O  
ATOM  12655  H   GLU A 814     -22.998 -16.491  -6.014  1.00  0.180          H  
ATOM  12656  HA  GLU A 814     -24.710 -15.957  -8.369  1.00  0.280          H  
ATOM  12657 1HB  GLU A 814     -23.996 -13.682  -7.830  1.00  0.350          H  
ATOM  12658 2HB  GLU A 814     -22.339 -14.164  -7.709  1.00  0.350          H  
ATOM  12659 1HG  GLU A 814     -22.752 -12.862  -9.669  1.00  0.350          H  
ATOM  12660 2HG  GLU A 814     -22.124 -14.420 -10.115  1.00  0.350          H  
ATOM  12661  N   ASP A 815     -22.645 -16.959  -9.850  1.00  0.110          N  
ATOM  12662  CA  ASP A 815     -21.747 -17.967 -10.381  1.00  0.110          C  
ATOM  12663  C   ASP A 815     -20.343 -17.715  -9.823  1.00  0.100          C  
ATOM  12664  O   ASP A 815     -19.779 -16.631  -9.979  1.00  0.100          O  
ATOM  12665  CB  ASP A 815     -21.749 -17.972 -11.917  1.00  0.150          C  
ATOM  12666  CG  ASP A 815     -20.983 -19.183 -12.517  1.00  0.150          C  
ATOM  12667  OD1 ASP A 815     -21.514 -20.273 -12.450  1.00  0.150          O  
ATOM  12668  OD2 ASP A 815     -19.890 -19.016 -13.034  1.00  0.150          O  
ATOM  12669  H   ASP A 815     -23.144 -16.310 -10.463  1.00  0.130          H  
ATOM  12670  HA  ASP A 815     -22.081 -18.946 -10.041  1.00  0.130          H  
ATOM  12671 1HB  ASP A 815     -22.778 -17.986 -12.278  1.00  0.180          H  
ATOM  12672 2HB  ASP A 815     -21.290 -17.051 -12.279  1.00  0.180          H  
ATOM  12673  N   LYS A 816     -19.790 -18.742  -9.173  1.00  0.110          N  
ATOM  12674  CA  LYS A 816     -18.477 -18.740  -8.504  1.00  0.100          C  
ATOM  12675  C   LYS A 816     -18.387 -17.799  -7.285  1.00  0.060          C  
ATOM  12676  O   LYS A 816     -17.283 -17.503  -6.823  1.00  0.070          O  
ATOM  12677  CB  LYS A 816     -17.354 -18.333  -9.474  1.00  0.140          C  
ATOM  12678  CG  LYS A 816     -17.320 -19.052 -10.832  1.00  0.140          C  
ATOM  12679  CD  LYS A 816     -17.071 -20.555 -10.739  1.00  0.140          C  
ATOM  12680  CE  LYS A 816     -16.897 -21.171 -12.146  1.00  0.140          C  
ATOM  12681  NZ  LYS A 816     -18.199 -21.253 -12.915  1.00  0.140          N  
ATOM  12682  H   LYS A 816     -20.341 -19.587  -9.120  1.00  0.130          H  
ATOM  12683  HA  LYS A 816     -18.284 -19.751  -8.144  1.00  0.120          H  
ATOM  12684 1HB  LYS A 816     -17.406 -17.262  -9.664  1.00  0.170          H  
ATOM  12685 2HB  LYS A 816     -16.394 -18.518  -8.995  1.00  0.170          H  
ATOM  12686 1HG  LYS A 816     -18.249 -18.880 -11.336  1.00  0.170          H  
ATOM  12687 2HG  LYS A 816     -16.532 -18.607 -11.434  1.00  0.170          H  
ATOM  12688 1HD  LYS A 816     -16.177 -20.747 -10.147  1.00  0.170          H  
ATOM  12689 2HD  LYS A 816     -17.921 -21.033 -10.258  1.00  0.170          H  
ATOM  12690 1HE  LYS A 816     -16.199 -20.555 -12.710  1.00  0.170          H  
ATOM  12691 2HE  LYS A 816     -16.483 -22.173 -12.047  1.00  0.170          H  
ATOM  12692 1HZ  LYS A 816     -18.035 -21.653 -13.820  1.00  0.170          H  
ATOM  12693 2HZ  LYS A 816     -18.857 -21.831 -12.414  1.00  0.170          H  
ATOM  12694 3HZ  LYS A 816     -18.633 -20.322 -13.041  1.00  0.170          H  
ATOM  12695  N   VAL A 817     -19.532 -17.369  -6.745  1.00  0.050          N  
ATOM  12696  CA  VAL A 817     -19.560 -16.518  -5.557  1.00  0.080          C  
ATOM  12697  C   VAL A 817     -20.430 -17.145  -4.455  1.00  0.090          C  
ATOM  12698  O   VAL A 817     -21.636 -17.316  -4.660  1.00  0.120          O  
ATOM  12699  CB  VAL A 817     -20.160 -15.145  -5.901  1.00  0.100          C  
ATOM  12700  CG1 VAL A 817     -20.220 -14.246  -4.663  1.00  0.100          C  
ATOM  12701  CG2 VAL A 817     -19.359 -14.502  -6.998  1.00  0.100          C  
ATOM  12702  H   VAL A 817     -20.412 -17.643  -7.191  1.00  0.060          H  
ATOM  12703  HA  VAL A 817     -18.536 -16.376  -5.239  1.00  0.100          H  
ATOM  12704  HB  VAL A 817     -21.160 -15.287  -6.229  1.00  0.120          H  
ATOM  12705 1HG1 VAL A 817     -20.673 -13.292  -4.932  1.00  0.120          H  
ATOM  12706 2HG1 VAL A 817     -20.825 -14.714  -3.891  1.00  0.120          H  
ATOM  12707 3HG1 VAL A 817     -19.214 -14.069  -4.278  1.00  0.120          H  
ATOM  12708 1HG2 VAL A 817     -19.800 -13.542  -7.253  1.00  0.120          H  
ATOM  12709 2HG2 VAL A 817     -18.333 -14.357  -6.660  1.00  0.120          H  
ATOM  12710 3HG2 VAL A 817     -19.362 -15.140  -7.881  1.00  0.120          H  
ATOM  12711  N   PRO A 818     -19.892 -17.420  -3.253  1.00  0.090          N  
ATOM  12712  CA  PRO A 818     -20.612 -18.014  -2.143  1.00  0.090          C  
ATOM  12713  C   PRO A 818     -21.616 -17.017  -1.593  1.00  0.080          C  
ATOM  12714  O   PRO A 818     -21.342 -15.816  -1.627  1.00  0.080          O  
ATOM  12715  CB  PRO A 818     -19.493 -18.296  -1.141  1.00  0.140          C  
ATOM  12716  CG  PRO A 818     -18.413 -17.285  -1.454  1.00  0.140          C  
ATOM  12717  CD  PRO A 818     -18.490 -17.070  -2.949  1.00  0.140          C  
ATOM  12718  HA  PRO A 818     -21.109 -18.939  -2.470  1.00  0.110          H  
ATOM  12719 1HB  PRO A 818     -19.883 -18.148  -0.156  1.00  0.160          H  
ATOM  12720 2HB  PRO A 818     -19.159 -19.340  -1.209  1.00  0.160          H  
ATOM  12721 1HG  PRO A 818     -18.597 -16.354  -0.886  1.00  0.160          H  
ATOM  12722 2HG  PRO A 818     -17.430 -17.667  -1.132  1.00  0.160          H  
ATOM  12723 1HD  PRO A 818     -18.295 -16.003  -3.128  1.00  0.160          H  
ATOM  12724 2HD  PRO A 818     -17.789 -17.731  -3.488  1.00  0.160          H  
ATOM  12725  N   ALA A 819     -22.734 -17.500  -1.050  1.00  0.090          N  
ATOM  12726  CA  ALA A 819     -23.686 -16.593  -0.413  1.00  0.080          C  
ATOM  12727  C   ALA A 819     -23.151 -16.108   0.918  1.00  0.060          C  
ATOM  12728  O   ALA A 819     -22.645 -16.909   1.696  1.00  0.060          O  
ATOM  12729  CB  ALA A 819     -25.015 -17.291  -0.173  1.00  0.120          C  
ATOM  12730  H   ALA A 819     -22.917 -18.494  -1.063  1.00  0.110          H  
ATOM  12731  HA  ALA A 819     -23.829 -15.729  -1.065  1.00  0.100          H  
ATOM  12732 1HB  ALA A 819     -25.698 -16.588   0.288  1.00  0.140          H  
ATOM  12733 2HB  ALA A 819     -25.437 -17.640  -1.086  1.00  0.140          H  
ATOM  12734 3HB  ALA A 819     -24.863 -18.138   0.492  1.00  0.140          H  
ATOM  12735  N   LEU A 820     -23.311 -14.822   1.189  1.00  0.070          N  
ATOM  12736  CA  LEU A 820     -22.975 -14.210   2.463  1.00  0.070          C  
ATOM  12737  C   LEU A 820     -23.988 -13.137   2.793  1.00  0.080          C  
ATOM  12738  O   LEU A 820     -23.608 -11.976   2.894  1.00  0.190          O  
ATOM  12739  CB  LEU A 820     -21.574 -13.582   2.477  1.00  0.100          C  
ATOM  12740  CG  LEU A 820     -20.354 -14.510   2.322  1.00  0.100          C  
ATOM  12741  CD1 LEU A 820     -19.123 -13.647   2.155  1.00  0.100          C  
ATOM  12742  CD2 LEU A 820     -20.225 -15.407   3.562  1.00  0.100          C  
ATOM  12743  H   LEU A 820     -23.729 -14.213   0.481  1.00  0.080          H  
ATOM  12744  HA  LEU A 820     -23.038 -14.970   3.237  1.00  0.080          H  
ATOM  12745 1HB  LEU A 820     -21.527 -12.856   1.672  1.00  0.120          H  
ATOM  12746 2HB  LEU A 820     -21.452 -13.043   3.417  1.00  0.120          H  
ATOM  12747  HG  LEU A 820     -20.458 -15.126   1.424  1.00  0.120          H  
ATOM  12748 1HD1 LEU A 820     -18.262 -14.270   2.030  1.00  0.120          H  
ATOM  12749 2HD1 LEU A 820     -19.250 -13.027   1.276  1.00  0.120          H  
ATOM  12750 3HD1 LEU A 820     -18.989 -13.013   3.032  1.00  0.120          H  
ATOM  12751 1HD2 LEU A 820     -19.358 -16.025   3.468  1.00  0.120          H  
ATOM  12752 2HD2 LEU A 820     -20.126 -14.789   4.435  1.00  0.120          H  
ATOM  12753 3HD2 LEU A 820     -21.103 -16.039   3.669  1.00  0.120          H  
ATOM  12754  N   CYS A 821     -25.273 -13.462   2.850  1.00  0.070          N  
ATOM  12755  CA  CYS A 821     -26.273 -12.420   3.093  1.00  0.060          C  
ATOM  12756  C   CYS A 821     -27.279 -12.724   4.220  1.00  0.050          C  
ATOM  12757  O   CYS A 821     -28.402 -12.214   4.219  1.00  0.100          O  
ATOM  12758  CB  CYS A 821     -26.922 -12.064   1.756  1.00  0.090          C  
ATOM  12759  SG  CYS A 821     -27.602 -13.458   0.864  1.00  0.090          S  
ATOM  12760  H   CYS A 821     -25.564 -14.440   2.753  1.00  0.080          H  
ATOM  12761  HA  CYS A 821     -25.740 -11.527   3.405  1.00  0.070          H  
ATOM  12762 1HB  CYS A 821     -27.700 -11.348   1.911  1.00  0.110          H  
ATOM  12763 2HB  CYS A 821     -26.188 -11.585   1.118  1.00  0.110          H  
ATOM  12764  HG  CYS A 821     -26.445 -13.711   0.232  1.00  0.110          H  
ATOM  12765  N   ALA A 822     -26.846 -13.517   5.212  1.00  0.090          N  
ATOM  12766  CA  ALA A 822     -27.688 -13.938   6.352  1.00  0.070          C  
ATOM  12767  C   ALA A 822     -27.954 -12.832   7.391  1.00  0.080          C  
ATOM  12768  O   ALA A 822     -28.863 -12.957   8.214  1.00  0.170          O  
ATOM  12769  CB  ALA A 822     -27.040 -15.124   7.068  1.00  0.110          C  
ATOM  12770  H   ALA A 822     -25.888 -13.832   5.159  1.00  0.110          H  
ATOM  12771  HA  ALA A 822     -28.649 -14.248   5.947  1.00  0.080          H  
ATOM  12772 1HB  ALA A 822     -27.686 -15.456   7.877  1.00  0.130          H  
ATOM  12773 2HB  ALA A 822     -26.895 -15.936   6.381  1.00  0.130          H  
ATOM  12774 3HB  ALA A 822     -26.080 -14.818   7.480  1.00  0.130          H  
ATOM  12775  N   TYR A 823     -27.163 -11.768   7.374  1.00  0.070          N  
ATOM  12776  CA  TYR A 823     -27.287 -10.714   8.383  1.00  0.060          C  
ATOM  12777  C   TYR A 823     -28.332  -9.648   8.017  1.00  0.060          C  
ATOM  12778  O   TYR A 823     -28.409  -9.241   6.858  1.00  0.090          O  
ATOM  12779  CB  TYR A 823     -25.919 -10.054   8.592  1.00  0.090          C  
ATOM  12780  CG  TYR A 823     -24.871 -10.970   9.238  1.00  0.090          C  
ATOM  12781  CD1 TYR A 823     -23.853 -11.560   8.489  1.00  0.090          C  
ATOM  12782  CD2 TYR A 823     -24.950 -11.224  10.571  1.00  0.090          C  
ATOM  12783  CE1 TYR A 823     -22.930 -12.386   9.126  1.00  0.090          C  
ATOM  12784  CE2 TYR A 823     -24.061 -12.036  11.194  1.00  0.090          C  
ATOM  12785  CZ  TYR A 823     -23.041 -12.618  10.488  1.00  0.090          C  
ATOM  12786  OH  TYR A 823     -22.165 -13.454  11.145  1.00  0.090          O  
ATOM  12787  H   TYR A 823     -26.456 -11.702   6.659  1.00  0.080          H  
ATOM  12788  HA  TYR A 823     -27.600 -11.179   9.315  1.00  0.070          H  
ATOM  12789 1HB  TYR A 823     -25.533  -9.717   7.632  1.00  0.110          H  
ATOM  12790 2HB  TYR A 823     -26.041  -9.171   9.225  1.00  0.110          H  
ATOM  12791  HD1 TYR A 823     -23.775 -11.373   7.415  1.00  0.110          H  
ATOM  12792  HD2 TYR A 823     -25.731 -10.779  11.129  1.00  0.110          H  
ATOM  12793  HE1 TYR A 823     -22.137 -12.849   8.565  1.00  0.110          H  
ATOM  12794  HE2 TYR A 823     -24.166 -12.222  12.257  1.00  0.110          H  
ATOM  12795  HH  TYR A 823     -21.301 -13.515  10.680  1.00  0.110          H  
ATOM  12796  N   ASN A 824     -29.143  -9.211   9.006  1.00  0.060          N  
ATOM  12797  CA  ASN A 824     -30.161  -8.175   8.765  1.00  0.060          C  
ATOM  12798  C   ASN A 824     -29.424  -6.829   8.966  1.00  0.050          C  
ATOM  12799  O   ASN A 824     -28.204  -6.856   9.123  1.00  0.070          O  
ATOM  12800  CB  ASN A 824     -31.404  -8.345   9.649  1.00  0.080          C  
ATOM  12801  CG  ASN A 824     -31.372  -7.906  11.104  1.00  0.080          C  
ATOM  12802  OD1 ASN A 824     -30.475  -7.219  11.605  1.00  0.080          O  
ATOM  12803  ND2 ASN A 824     -32.463  -8.229  11.755  1.00  0.080          N  
ATOM  12804  H   ASN A 824     -29.019  -9.605   9.942  1.00  0.070          H  
ATOM  12805  HA  ASN A 824     -30.490  -8.229   7.739  1.00  0.070          H  
ATOM  12806 1HB  ASN A 824     -32.284  -7.988   9.176  1.00  0.100          H  
ATOM  12807 2HB  ASN A 824     -31.565  -9.421   9.701  1.00  0.100          H  
ATOM  12808 1HD2 ASN A 824     -32.647  -7.926  12.714  1.00  0.100          H  
ATOM  12809 2HD2 ASN A 824     -33.187  -8.760  11.274  1.00  0.100          H  
ATOM  12810  N   PRO A 825     -30.074  -5.633   8.931  1.00  0.060          N  
ATOM  12811  CA  PRO A 825     -29.423  -4.343   9.069  1.00  0.060          C  
ATOM  12812  C   PRO A 825     -28.491  -4.183  10.267  1.00  0.060          C  
ATOM  12813  O   PRO A 825     -27.536  -3.399  10.187  1.00  0.090          O  
ATOM  12814  CB  PRO A 825     -30.606  -3.401   9.245  1.00  0.090          C  
ATOM  12815  CG  PRO A 825     -31.719  -4.051   8.510  1.00  0.090          C  
ATOM  12816  CD  PRO A 825     -31.539  -5.511   8.755  1.00  0.090          C  
ATOM  12817  HA  PRO A 825     -28.900  -4.110   8.140  1.00  0.070          H  
ATOM  12818 1HB  PRO A 825     -30.798  -3.261  10.303  1.00  0.110          H  
ATOM  12819 2HB  PRO A 825     -30.354  -2.421   8.853  1.00  0.110          H  
ATOM  12820 1HG  PRO A 825     -32.667  -3.716   8.933  1.00  0.110          H  
ATOM  12821 2HG  PRO A 825     -31.712  -3.754   7.460  1.00  0.110          H  
ATOM  12822 1HD  PRO A 825     -32.079  -5.723   9.677  1.00  0.110          H  
ATOM  12823 2HD  PRO A 825     -31.895  -6.098   7.905  1.00  0.110          H  
ATOM  12824  N   LEU A 826     -28.796  -4.842  11.400  1.00  0.060          N  
ATOM  12825  CA  LEU A 826     -27.947  -4.688  12.568  1.00  0.090          C  
ATOM  12826  C   LEU A 826     -27.997  -5.917  13.486  1.00  0.100          C  
ATOM  12827  O   LEU A 826     -29.069  -6.357  13.931  1.00  0.160          O  
ATOM  12828  CB  LEU A 826     -28.356  -3.376  13.284  1.00  0.110          C  
ATOM  12829  CG  LEU A 826     -27.653  -2.967  14.614  1.00  0.110          C  
ATOM  12830  CD1 LEU A 826     -26.162  -2.693  14.393  1.00  0.110          C  
ATOM  12831  CD2 LEU A 826     -28.315  -1.677  15.157  1.00  0.110          C  
ATOM  12832  H   LEU A 826     -29.560  -5.517  11.456  1.00  0.070          H  
ATOM  12833  HA  LEU A 826     -26.925  -4.581  12.219  1.00  0.110          H  
ATOM  12834 1HB  LEU A 826     -28.219  -2.554  12.585  1.00  0.140          H  
ATOM  12835 2HB  LEU A 826     -29.401  -3.450  13.503  1.00  0.140          H  
ATOM  12836  HG  LEU A 826     -27.767  -3.761  15.328  1.00  0.140          H  
ATOM  12837 1HD1 LEU A 826     -25.717  -2.391  15.330  1.00  0.140          H  
ATOM  12838 2HD1 LEU A 826     -25.673  -3.581  14.034  1.00  0.140          H  
ATOM  12839 3HD1 LEU A 826     -26.040  -1.905  13.672  1.00  0.140          H  
ATOM  12840 1HD2 LEU A 826     -27.838  -1.391  16.097  1.00  0.140          H  
ATOM  12841 2HD2 LEU A 826     -28.197  -0.872  14.430  1.00  0.140          H  
ATOM  12842 3HD2 LEU A 826     -29.362  -1.847  15.330  1.00  0.140          H  
ATOM  12843  N   HIS A 827     -26.812  -6.398  13.838  1.00  0.080          N  
ATOM  12844  CA  HIS A 827     -26.625  -7.533  14.729  1.00  0.090          C  
ATOM  12845  C   HIS A 827     -25.735  -7.235  15.907  1.00  0.100          C  
ATOM  12846  O   HIS A 827     -24.802  -6.436  15.849  1.00  0.190          O  
ATOM  12847  CB  HIS A 827     -26.054  -8.754  13.989  1.00  0.120          C  
ATOM  12848  CG  HIS A 827     -27.018  -9.510  13.126  1.00  0.120          C  
ATOM  12849  ND1 HIS A 827     -27.291 -10.854  13.347  1.00  0.120          N  
ATOM  12850  CD2 HIS A 827     -27.790  -9.134  12.077  1.00  0.120          C  
ATOM  12851  CE1 HIS A 827     -28.166 -11.277  12.455  1.00  0.120          C  
ATOM  12852  NE2 HIS A 827     -28.501 -10.253  11.664  1.00  0.120          N  
ATOM  12853  H   HIS A 827     -25.990  -5.964  13.411  1.00  0.100          H  
ATOM  12854  HA  HIS A 827     -27.590  -7.825  15.131  1.00  0.110          H  
ATOM  12855 1HB  HIS A 827     -25.230  -8.438  13.360  1.00  0.150          H  
ATOM  12856 2HB  HIS A 827     -25.649  -9.456  14.723  1.00  0.150          H  
ATOM  12857  HD1 HIS A 827     -26.735 -11.487  13.948  1.00  0.150          H  
ATOM  12858  HD2 HIS A 827     -27.918  -8.180  11.558  1.00  0.150          H  
ATOM  12859  HE1 HIS A 827     -28.502 -12.315  12.464  1.00  0.150          H  
ATOM  12860  N   TYR A 828     -26.008  -7.947  16.971  1.00  0.070          N  
ATOM  12861  CA  TYR A 828     -25.212  -7.925  18.176  1.00  0.160          C  
ATOM  12862  C   TYR A 828     -24.568  -9.257  18.433  1.00  0.190          C  
ATOM  12863  O   TYR A 828     -25.202 -10.310  18.322  1.00  0.260          O  
ATOM  12864  CB  TYR A 828     -26.036  -7.595  19.396  1.00  0.190          C  
ATOM  12865  CG  TYR A 828     -25.255  -7.870  20.629  1.00  0.190          C  
ATOM  12866  CD1 TYR A 828     -24.327  -6.976  21.062  1.00  0.190          C  
ATOM  12867  CD2 TYR A 828     -25.460  -9.070  21.343  1.00  0.190          C  
ATOM  12868  CE1 TYR A 828     -23.626  -7.248  22.200  1.00  0.190          C  
ATOM  12869  CE2 TYR A 828     -24.742  -9.324  22.499  1.00  0.190          C  
ATOM  12870  CZ  TYR A 828     -23.827  -8.378  22.927  1.00  0.190          C  
ATOM  12871  OH  TYR A 828     -23.095  -8.525  24.094  1.00  0.190          O  
ATOM  12872  H   TYR A 828     -26.802  -8.585  16.909  1.00  0.080          H  
ATOM  12873  HA  TYR A 828     -24.417  -7.185  18.066  1.00  0.190          H  
ATOM  12874 1HB  TYR A 828     -26.303  -6.552  19.395  1.00  0.230          H  
ATOM  12875 2HB  TYR A 828     -26.942  -8.172  19.410  1.00  0.230          H  
ATOM  12876  HD1 TYR A 828     -24.145  -6.049  20.510  1.00  0.230          H  
ATOM  12877  HD2 TYR A 828     -26.185  -9.772  20.996  1.00  0.230          H  
ATOM  12878  HE1 TYR A 828     -22.910  -6.575  22.548  1.00  0.230          H  
ATOM  12879  HE2 TYR A 828     -24.914 -10.235  23.063  1.00  0.230          H  
ATOM  12880  HH  TYR A 828     -22.771  -7.621  24.383  1.00  0.230          H  
ATOM  12881  N   MET A 829     -23.308  -9.245  18.796  1.00  0.170          N  
ATOM  12882  CA  MET A 829     -22.686 -10.500  19.135  1.00  0.180          C  
ATOM  12883  C   MET A 829     -22.015 -10.458  20.476  1.00  0.130          C  
ATOM  12884  O   MET A 829     -21.473  -9.433  20.893  1.00  0.150          O  
ATOM  12885  CB  MET A 829     -21.724 -10.905  18.050  1.00  0.250          C  
ATOM  12886  CG  MET A 829     -22.342 -11.351  16.782  1.00  0.250          C  
ATOM  12887  SD  MET A 829     -21.130 -11.733  15.555  1.00  0.250          S  
ATOM  12888  CE  MET A 829     -22.216 -12.298  14.315  1.00  0.250          C  
ATOM  12889  H   MET A 829     -22.769  -8.369  18.839  1.00  0.200          H  
ATOM  12890  HA  MET A 829     -23.454 -11.265  19.203  1.00  0.220          H  
ATOM  12891 1HB  MET A 829     -21.168 -10.053  17.790  1.00  0.300          H  
ATOM  12892 2HB  MET A 829     -21.035 -11.642  18.423  1.00  0.300          H  
ATOM  12893 1HG  MET A 829     -22.912 -12.247  16.969  1.00  0.300          H  
ATOM  12894 2HG  MET A 829     -23.018 -10.599  16.398  1.00  0.300          H  
ATOM  12895 1HE  MET A 829     -21.650 -12.593  13.443  1.00  0.300          H  
ATOM  12896 2HE  MET A 829     -22.752 -13.150  14.691  1.00  0.300          H  
ATOM  12897 3HE  MET A 829     -22.915 -11.507  14.054  1.00  0.300          H  
ATOM  12898  N   GLU A 830     -22.032 -11.599  21.143  1.00  0.120          N  
ATOM  12899  CA  GLU A 830     -21.327 -11.717  22.391  1.00  0.120          C  
ATOM  12900  C   GLU A 830     -19.875 -11.920  22.012  1.00  0.090          C  
ATOM  12901  O   GLU A 830     -19.557 -12.036  20.826  1.00  0.090          O  
ATOM  12902  CB  GLU A 830     -21.906 -12.845  23.248  1.00  0.170          C  
ATOM  12903  CG  GLU A 830     -23.353 -12.570  23.703  1.00  0.170          C  
ATOM  12904  CD  GLU A 830     -23.956 -13.646  24.571  1.00  0.170          C  
ATOM  12905  OE1 GLU A 830     -23.347 -14.673  24.720  1.00  0.170          O  
ATOM  12906  OE2 GLU A 830     -25.022 -13.426  25.106  1.00  0.170          O  
ATOM  12907  H   GLU A 830     -22.529 -12.397  20.769  1.00  0.140          H  
ATOM  12908  HA  GLU A 830     -21.416 -10.782  22.948  1.00  0.140          H  
ATOM  12909 1HB  GLU A 830     -21.896 -13.779  22.681  1.00  0.200          H  
ATOM  12910 2HB  GLU A 830     -21.292 -12.989  24.136  1.00  0.200          H  
ATOM  12911 1HG  GLU A 830     -23.364 -11.625  24.252  1.00  0.200          H  
ATOM  12912 2HG  GLU A 830     -23.968 -12.445  22.818  1.00  0.200          H  
ATOM  12913  N   LEU A 831     -18.981 -11.997  22.977  1.00  0.100          N  
ATOM  12914  CA  LEU A 831     -17.588 -12.048  22.579  1.00  0.100          C  
ATOM  12915  C   LEU A 831     -17.201 -13.271  21.700  1.00  0.090          C  
ATOM  12916  O   LEU A 831     -16.591 -13.062  20.652  1.00  0.130          O  
ATOM  12917  CB  LEU A 831     -16.753 -11.915  23.865  1.00  0.140          C  
ATOM  12918  CG  LEU A 831     -16.867 -10.508  24.591  1.00  0.140          C  
ATOM  12919  CD1 LEU A 831     -16.289 -10.586  25.974  1.00  0.140          C  
ATOM  12920  CD2 LEU A 831     -16.114  -9.457  23.880  1.00  0.140          C  
ATOM  12921  H   LEU A 831     -19.260 -11.945  23.947  1.00  0.120          H  
ATOM  12922  HA  LEU A 831     -17.392 -11.174  21.978  1.00  0.120          H  
ATOM  12923 1HB  LEU A 831     -17.038 -12.649  24.578  1.00  0.170          H  
ATOM  12924 2HB  LEU A 831     -15.717 -12.062  23.605  1.00  0.170          H  
ATOM  12925  HG  LEU A 831     -17.916 -10.224  24.651  1.00  0.170          H  
ATOM  12926 1HD1 LEU A 831     -16.384  -9.618  26.461  1.00  0.170          H  
ATOM  12927 2HD1 LEU A 831     -16.839 -11.320  26.551  1.00  0.170          H  
ATOM  12928 3HD1 LEU A 831     -15.239 -10.863  25.931  1.00  0.170          H  
ATOM  12929 1HD2 LEU A 831     -16.254  -8.546  24.443  1.00  0.170          H  
ATOM  12930 2HD2 LEU A 831     -15.069  -9.709  23.866  1.00  0.170          H  
ATOM  12931 3HD2 LEU A 831     -16.475  -9.315  22.874  1.00  0.170          H  
ATOM  12932  N   PRO A 832     -17.571 -14.543  21.991  1.00  0.080          N  
ATOM  12933  CA  PRO A 832     -17.241 -15.690  21.143  1.00  0.120          C  
ATOM  12934  C   PRO A 832     -17.586 -15.472  19.663  1.00  0.170          C  
ATOM  12935  O   PRO A 832     -16.750 -15.694  18.784  1.00  0.420          O  
ATOM  12936  CB  PRO A 832     -18.099 -16.801  21.747  1.00  0.180          C  
ATOM  12937  CG  PRO A 832     -18.181 -16.443  23.209  1.00  0.180          C  
ATOM  12938  CD  PRO A 832     -18.337 -14.917  23.208  1.00  0.180          C  
ATOM  12939  HA  PRO A 832     -16.173 -15.918  21.258  1.00  0.140          H  
ATOM  12940 1HB  PRO A 832     -19.091 -16.827  21.262  1.00  0.220          H  
ATOM  12941 2HB  PRO A 832     -17.630 -17.761  21.547  1.00  0.220          H  
ATOM  12942 1HG  PRO A 832     -19.044 -16.954  23.674  1.00  0.220          H  
ATOM  12943 2HG  PRO A 832     -17.291 -16.790  23.737  1.00  0.220          H  
ATOM  12944 1HD  PRO A 832     -19.401 -14.661  23.100  1.00  0.220          H  
ATOM  12945 2HD  PRO A 832     -17.900 -14.533  24.114  1.00  0.220          H  
ATOM  12946  N   GLU A 833     -18.815 -15.014  19.397  1.00  0.200          N  
ATOM  12947  CA  GLU A 833     -19.278 -14.773  18.037  1.00  0.180          C  
ATOM  12948  C   GLU A 833     -18.568 -13.601  17.386  1.00  0.090          C  
ATOM  12949  O   GLU A 833     -18.217 -13.684  16.200  1.00  0.140          O  
ATOM  12950  CB  GLU A 833     -20.795 -14.608  17.997  1.00  0.260          C  
ATOM  12951  CG  GLU A 833     -21.577 -15.872  18.329  1.00  0.260          C  
ATOM  12952  CD  GLU A 833     -21.661 -16.107  19.789  1.00  0.260          C  
ATOM  12953  OE1 GLU A 833     -21.158 -15.281  20.512  1.00  0.260          O  
ATOM  12954  OE2 GLU A 833     -22.191 -17.103  20.194  1.00  0.260          O  
ATOM  12955  H   GLU A 833     -19.490 -14.871  20.153  1.00  0.240          H  
ATOM  12956  HA  GLU A 833     -19.040 -15.636  17.448  1.00  0.220          H  
ATOM  12957 1HB  GLU A 833     -21.096 -13.845  18.702  1.00  0.310          H  
ATOM  12958 2HB  GLU A 833     -21.104 -14.295  17.007  1.00  0.310          H  
ATOM  12959 1HG  GLU A 833     -22.587 -15.781  17.920  1.00  0.310          H  
ATOM  12960 2HG  GLU A 833     -21.101 -16.723  17.850  1.00  0.310          H  
ATOM  12961  N   LEU A 834     -18.339 -12.517  18.142  1.00  0.090          N  
ATOM  12962  CA  LEU A 834     -17.640 -11.383  17.563  1.00  0.090          C  
ATOM  12963  C   LEU A 834     -16.280 -11.768  17.108  1.00  0.070          C  
ATOM  12964  O   LEU A 834     -15.867 -11.385  16.012  1.00  0.100          O  
ATOM  12965  CB  LEU A 834     -17.399 -10.268  18.578  1.00  0.130          C  
ATOM  12966  CG  LEU A 834     -18.528  -9.453  18.993  1.00  0.130          C  
ATOM  12967  CD1 LEU A 834     -18.112  -8.619  20.177  1.00  0.130          C  
ATOM  12968  CD2 LEU A 834     -18.952  -8.550  17.818  1.00  0.130          C  
ATOM  12969  H   LEU A 834     -18.676 -12.483  19.110  1.00  0.110          H  
ATOM  12970  HA  LEU A 834     -18.199 -11.033  16.703  1.00  0.110          H  
ATOM  12971 1HB  LEU A 834     -16.993 -10.727  19.478  1.00  0.150          H  
ATOM  12972 2HB  LEU A 834     -16.655  -9.625  18.186  1.00  0.150          H  
ATOM  12973  HG  LEU A 834     -19.335 -10.087  19.292  1.00  0.150          H  
ATOM  12974 1HD1 LEU A 834     -18.958  -8.036  20.502  1.00  0.150          H  
ATOM  12975 2HD1 LEU A 834     -17.817  -9.260  20.976  1.00  0.150          H  
ATOM  12976 3HD1 LEU A 834     -17.284  -7.965  19.911  1.00  0.150          H  
ATOM  12977 1HD2 LEU A 834     -19.788  -7.961  18.118  1.00  0.150          H  
ATOM  12978 2HD2 LEU A 834     -18.126  -7.899  17.533  1.00  0.150          H  
ATOM  12979 3HD2 LEU A 834     -19.239  -9.137  16.964  1.00  0.150          H  
ATOM  12980  N   PHE A 835     -15.585 -12.564  17.911  1.00  0.050          N  
ATOM  12981  CA  PHE A 835     -14.252 -12.917  17.511  1.00  0.060          C  
ATOM  12982  C   PHE A 835     -14.259 -13.873  16.352  1.00  0.050          C  
ATOM  12983  O   PHE A 835     -13.432 -13.743  15.469  1.00  0.120          O  
ATOM  12984  CB  PHE A 835     -13.409 -13.338  18.698  1.00  0.080          C  
ATOM  12985  CG  PHE A 835     -13.139 -12.095  19.460  1.00  0.080          C  
ATOM  12986  CD1 PHE A 835     -13.811 -11.857  20.610  1.00  0.080          C  
ATOM  12987  CD2 PHE A 835     -12.276 -11.102  18.970  1.00  0.080          C  
ATOM  12988  CE1 PHE A 835     -13.683 -10.693  21.266  1.00  0.080          C  
ATOM  12989  CE2 PHE A 835     -12.142  -9.915  19.649  1.00  0.080          C  
ATOM  12990  CZ  PHE A 835     -12.862  -9.716  20.792  1.00  0.080          C  
ATOM  12991  H   PHE A 835     -15.973 -12.841  18.818  1.00  0.060          H  
ATOM  12992  HA  PHE A 835     -13.788 -12.014  17.158  1.00  0.070          H  
ATOM  12993 1HB  PHE A 835     -13.961 -14.035  19.330  1.00  0.100          H  
ATOM  12994 2HB  PHE A 835     -12.473 -13.789  18.381  1.00  0.100          H  
ATOM  12995  HD1 PHE A 835     -14.461 -12.611  20.998  1.00  0.100          H  
ATOM  12996  HD2 PHE A 835     -11.726 -11.264  18.040  1.00  0.100          H  
ATOM  12997  HE1 PHE A 835     -14.232 -10.550  22.155  1.00  0.100          H  
ATOM  12998  HE2 PHE A 835     -11.484  -9.136  19.278  1.00  0.100          H  
ATOM  12999  HZ  PHE A 835     -12.773  -8.793  21.335  1.00  0.100          H  
ATOM  13000  N   MET A 836     -15.224 -14.771  16.229  1.00  0.050          N  
ATOM  13001  CA  MET A 836     -15.171 -15.595  15.023  1.00  0.040          C  
ATOM  13002  C   MET A 836     -15.219 -14.685  13.786  1.00  0.030          C  
ATOM  13003  O   MET A 836     -14.469 -14.891  12.821  1.00  0.040          O  
ATOM  13004  CB  MET A 836     -16.315 -16.579  14.998  1.00  0.060          C  
ATOM  13005  CG  MET A 836     -16.164 -17.609  16.007  1.00  0.060          C  
ATOM  13006  SD  MET A 836     -17.325 -18.932  15.911  1.00  0.060          S  
ATOM  13007  CE  MET A 836     -18.772 -18.206  16.627  1.00  0.060          C  
ATOM  13008  H   MET A 836     -15.901 -14.929  16.984  1.00  0.060          H  
ATOM  13009  HA  MET A 836     -14.227 -16.138  15.007  1.00  0.050          H  
ATOM  13010 1HB  MET A 836     -17.254 -16.049  15.152  1.00  0.070          H  
ATOM  13011 2HB  MET A 836     -16.349 -17.065  14.040  1.00  0.070          H  
ATOM  13012 1HG  MET A 836     -15.170 -18.010  15.979  1.00  0.070          H  
ATOM  13013 2HG  MET A 836     -16.296 -17.126  16.943  1.00  0.070          H  
ATOM  13014 1HE  MET A 836     -19.566 -18.922  16.651  1.00  0.070          H  
ATOM  13015 2HE  MET A 836     -18.548 -17.889  17.649  1.00  0.070          H  
ATOM  13016 3HE  MET A 836     -19.085 -17.357  16.029  1.00  0.070          H  
ATOM  13017  N   GLU A 837     -16.091 -13.662  13.821  1.00  0.030          N  
ATOM  13018  CA  GLU A 837     -16.172 -12.709  12.714  1.00  0.040          C  
ATOM  13019  C   GLU A 837     -14.911 -11.851  12.552  1.00  0.040          C  
ATOM  13020  O   GLU A 837     -14.473 -11.612  11.419  1.00  0.060          O  
ATOM  13021  CB  GLU A 837     -17.373 -11.781  12.888  1.00  0.050          C  
ATOM  13022  CG  GLU A 837     -18.731 -12.364  12.620  1.00  0.050          C  
ATOM  13023  CD  GLU A 837     -18.983 -12.571  11.155  1.00  0.050          C  
ATOM  13024  OE1 GLU A 837     -18.610 -11.703  10.398  1.00  0.050          O  
ATOM  13025  OE2 GLU A 837     -19.569 -13.559  10.788  1.00  0.050          O  
ATOM  13026  H   GLU A 837     -16.721 -13.570  14.630  1.00  0.040          H  
ATOM  13027  HA  GLU A 837     -16.310 -13.273  11.795  1.00  0.050          H  
ATOM  13028 1HB  GLU A 837     -17.379 -11.374  13.901  1.00  0.060          H  
ATOM  13029 2HB  GLU A 837     -17.261 -10.966  12.211  1.00  0.060          H  
ATOM  13030 1HG  GLU A 837     -18.828 -13.315  13.148  1.00  0.060          H  
ATOM  13031 2HG  GLU A 837     -19.473 -11.688  13.010  1.00  0.060          H  
ATOM  13032  N   TYR A 838     -14.302 -11.420  13.665  1.00  0.040          N  
ATOM  13033  CA  TYR A 838     -13.094 -10.604  13.611  1.00  0.050          C  
ATOM  13034  C   TYR A 838     -11.887 -11.406  13.150  1.00  0.050          C  
ATOM  13035  O   TYR A 838     -11.033 -10.885  12.443  1.00  0.050          O  
ATOM  13036  CB  TYR A 838     -12.780  -9.975  14.972  1.00  0.070          C  
ATOM  13037  CG  TYR A 838     -13.690  -8.813  15.410  1.00  0.070          C  
ATOM  13038  CD1 TYR A 838     -14.200  -8.781  16.701  1.00  0.070          C  
ATOM  13039  CD2 TYR A 838     -14.014  -7.786  14.528  1.00  0.070          C  
ATOM  13040  CE1 TYR A 838     -15.013  -7.749  17.098  1.00  0.070          C  
ATOM  13041  CE2 TYR A 838     -14.839  -6.757  14.933  1.00  0.070          C  
ATOM  13042  CZ  TYR A 838     -15.337  -6.743  16.207  1.00  0.070          C  
ATOM  13043  OH  TYR A 838     -16.163  -5.728  16.608  1.00  0.070          O  
ATOM  13044  H   TYR A 838     -14.744 -11.607  14.569  1.00  0.050          H  
ATOM  13045  HA  TYR A 838     -13.249  -9.820  12.875  1.00  0.060          H  
ATOM  13046 1HB  TYR A 838     -12.845 -10.738  15.714  1.00  0.080          H  
ATOM  13047 2HB  TYR A 838     -11.769  -9.649  14.980  1.00  0.080          H  
ATOM  13048  HD1 TYR A 838     -13.963  -9.568  17.399  1.00  0.080          H  
ATOM  13049  HD2 TYR A 838     -13.626  -7.785  13.515  1.00  0.080          H  
ATOM  13050  HE1 TYR A 838     -15.410  -7.725  18.112  1.00  0.080          H  
ATOM  13051  HE2 TYR A 838     -15.095  -5.954  14.237  1.00  0.080          H  
ATOM  13052  HH  TYR A 838     -16.297  -5.115  15.881  1.00  0.080          H  
ATOM  13053  N   ILE A 839     -11.804 -12.664  13.554  1.00  0.040          N  
ATOM  13054  CA  ILE A 839     -10.712 -13.548  13.183  1.00  0.030          C  
ATOM  13055  C   ILE A 839     -10.779 -13.812  11.675  1.00  0.040          C  
ATOM  13056  O   ILE A 839      -9.748 -13.817  11.000  1.00  0.040          O  
ATOM  13057  CB  ILE A 839     -10.755 -14.873  13.990  1.00  0.050          C  
ATOM  13058  CG1 ILE A 839     -10.479 -14.584  15.488  1.00  0.050          C  
ATOM  13059  CG2 ILE A 839      -9.666 -15.838  13.455  1.00  0.050          C  
ATOM  13060  CD1 ILE A 839     -10.808 -15.728  16.452  1.00  0.050          C  
ATOM  13061  H   ILE A 839     -12.531 -13.014  14.168  1.00  0.050          H  
ATOM  13062  HA  ILE A 839      -9.772 -13.053  13.407  1.00  0.040          H  
ATOM  13063  HB  ILE A 839     -11.746 -15.323  13.905  1.00  0.060          H  
ATOM  13064 1HG1 ILE A 839      -9.447 -14.361  15.584  1.00  0.060          H  
ATOM  13065 2HG1 ILE A 839     -11.041 -13.707  15.786  1.00  0.060          H  
ATOM  13066 1HG2 ILE A 839      -9.680 -16.767  14.006  1.00  0.060          H  
ATOM  13067 2HG2 ILE A 839      -9.853 -16.054  12.418  1.00  0.060          H  
ATOM  13068 3HG2 ILE A 839      -8.690 -15.371  13.557  1.00  0.060          H  
ATOM  13069 1HD1 ILE A 839     -10.568 -15.420  17.469  1.00  0.060          H  
ATOM  13070 2HD1 ILE A 839     -11.875 -15.960  16.386  1.00  0.060          H  
ATOM  13071 3HD1 ILE A 839     -10.238 -16.612  16.211  1.00  0.060          H  
ATOM  13072  N   SER A 840     -11.978 -14.114  11.158  1.00  0.040          N  
ATOM  13073  CA  SER A 840     -12.165 -14.391   9.736  1.00  0.040          C  
ATOM  13074  C   SER A 840     -12.161 -13.191   8.767  1.00  0.040          C  
ATOM  13075  O   SER A 840     -11.602 -13.294   7.678  1.00  0.030          O  
ATOM  13076  CB  SER A 840     -13.454 -15.174   9.559  1.00  0.060          C  
ATOM  13077  OG  SER A 840     -13.343 -16.460  10.122  1.00  0.060          O  
ATOM  13078  H   SER A 840     -12.791 -14.197  11.774  1.00  0.050          H  
ATOM  13079  HA  SER A 840     -11.355 -15.032   9.434  1.00  0.050          H  
ATOM  13080 1HB  SER A 840     -14.267 -14.634  10.049  1.00  0.070          H  
ATOM  13081 2HB  SER A 840     -13.700 -15.251   8.501  1.00  0.070          H  
ATOM  13082  HG  SER A 840     -14.256 -16.779  10.273  1.00  0.070          H  
ATOM  13083  N   SER A 841     -12.802 -12.060   9.104  1.00  0.030          N  
ATOM  13084  CA  SER A 841     -12.876 -10.912   8.175  1.00  0.030          C  
ATOM  13085  C   SER A 841     -13.298 -11.371   6.776  1.00  0.030          C  
ATOM  13086  O   SER A 841     -12.643 -11.047   5.775  1.00  0.030          O  
ATOM  13087  CB  SER A 841     -11.555 -10.190   8.049  1.00  0.040          C  
ATOM  13088  OG  SER A 841     -11.100  -9.699   9.266  1.00  0.040          O  
ATOM  13089  H   SER A 841     -13.267 -11.974  10.010  1.00  0.040          H  
ATOM  13090  HA  SER A 841     -13.624 -10.212   8.553  1.00  0.040          H  
ATOM  13091 1HB  SER A 841     -10.806 -10.848   7.618  1.00  0.050          H  
ATOM  13092 2HB  SER A 841     -11.687  -9.372   7.369  1.00  0.050          H  
ATOM  13093  HG  SER A 841     -10.536 -10.420   9.616  1.00  0.050          H  
ATOM  13094  N   MET A 842     -14.364 -12.165   6.718  1.00  0.050          N  
ATOM  13095  CA  MET A 842     -14.812 -12.786   5.480  1.00  0.070          C  
ATOM  13096  C   MET A 842     -15.342 -11.829   4.436  1.00  0.050          C  
ATOM  13097  O   MET A 842     -15.931 -10.793   4.759  1.00  0.090          O  
ATOM  13098  CB  MET A 842     -15.898 -13.798   5.776  1.00  0.090          C  
ATOM  13099  CG  MET A 842     -17.161 -13.186   6.296  1.00  0.090          C  
ATOM  13100  SD  MET A 842     -18.361 -14.377   6.705  1.00  0.090          S  
ATOM  13101  CE  MET A 842     -19.710 -13.244   7.033  1.00  0.090          C  
ATOM  13102  H   MET A 842     -14.854 -12.358   7.577  1.00  0.060          H  
ATOM  13103  HA  MET A 842     -13.961 -13.304   5.052  1.00  0.080          H  
ATOM  13104 1HB  MET A 842     -16.139 -14.344   4.869  1.00  0.110          H  
ATOM  13105 2HB  MET A 842     -15.537 -14.517   6.510  1.00  0.110          H  
ATOM  13106 1HG  MET A 842     -16.956 -12.585   7.181  1.00  0.110          H  
ATOM  13107 2HG  MET A 842     -17.595 -12.531   5.541  1.00  0.110          H  
ATOM  13108 1HE  MET A 842     -20.588 -13.796   7.309  1.00  0.110          H  
ATOM  13109 2HE  MET A 842     -19.431 -12.575   7.857  1.00  0.110          H  
ATOM  13110 3HE  MET A 842     -19.922 -12.654   6.139  1.00  0.110          H  
ATOM  13111  N   THR A 843     -15.219 -12.253   3.186  1.00  0.040          N  
ATOM  13112  CA  THR A 843     -15.746 -11.510   2.046  1.00  0.050          C  
ATOM  13113  C   THR A 843     -16.088 -12.351   0.818  1.00  0.060          C  
ATOM  13114  O   THR A 843     -15.475 -13.382   0.543  1.00  0.060          O  
ATOM  13115  CB  THR A 843     -14.775 -10.402   1.639  1.00  0.070          C  
ATOM  13116  OG1 THR A 843     -15.333  -9.691   0.520  1.00  0.070          O  
ATOM  13117  CG2 THR A 843     -13.403 -10.983   1.294  1.00  0.070          C  
ATOM  13118  H   THR A 843     -14.662 -13.102   3.041  1.00  0.050          H  
ATOM  13119  HA  THR A 843     -16.669 -11.029   2.372  1.00  0.060          H  
ATOM  13120  HB  THR A 843     -14.666  -9.703   2.473  1.00  0.080          H  
ATOM  13121  HG1 THR A 843     -14.923  -8.812   0.483  1.00  0.080          H  
ATOM  13122 1HG2 THR A 843     -12.728 -10.177   1.015  1.00  0.080          H  
ATOM  13123 2HG2 THR A 843     -13.000 -11.502   2.162  1.00  0.080          H  
ATOM  13124 3HG2 THR A 843     -13.492 -11.677   0.471  1.00  0.080          H  
ATOM  13125  N   GLY A 844     -17.033 -11.872   0.013  1.00  0.070          N  
ATOM  13126  CA  GLY A 844     -17.375 -12.555  -1.236  1.00  0.070          C  
ATOM  13127  C   GLY A 844     -16.269 -12.403  -2.289  1.00  0.080          C  
ATOM  13128  O   GLY A 844     -16.284 -13.084  -3.316  1.00  0.090          O  
ATOM  13129  H   GLY A 844     -17.513 -11.018   0.270  1.00  0.080          H  
ATOM  13130 1HA  GLY A 844     -17.552 -13.611  -1.035  1.00  0.080          H  
ATOM  13131 2HA  GLY A 844     -18.307 -12.148  -1.626  1.00  0.080          H  
ATOM  13132  N   LYS A 845     -15.337 -11.480  -2.046  1.00  0.070          N  
ATOM  13133  CA  LYS A 845     -14.221 -11.227  -2.942  1.00  0.090          C  
ATOM  13134  C   LYS A 845     -13.171 -12.321  -2.790  1.00  0.090          C  
ATOM  13135  O   LYS A 845     -12.855 -12.731  -1.680  1.00  0.150          O  
ATOM  13136  CB  LYS A 845     -13.609  -9.854  -2.646  1.00  0.120          C  
ATOM  13137  CG  LYS A 845     -12.489  -9.425  -3.595  1.00  0.120          C  
ATOM  13138  CD  LYS A 845     -12.010  -8.006  -3.291  1.00  0.120          C  
ATOM  13139  CE  LYS A 845     -10.892  -7.587  -4.244  1.00  0.120          C  
ATOM  13140  NZ  LYS A 845     -10.405  -6.206  -3.965  1.00  0.120          N  
ATOM  13141  H   LYS A 845     -15.404 -10.949  -1.177  1.00  0.080          H  
ATOM  13142  HA  LYS A 845     -14.583 -11.244  -3.969  1.00  0.110          H  
ATOM  13143 1HB  LYS A 845     -14.391  -9.097  -2.678  1.00  0.140          H  
ATOM  13144 2HB  LYS A 845     -13.203  -9.859  -1.637  1.00  0.140          H  
ATOM  13145 1HG  LYS A 845     -11.640 -10.102  -3.489  1.00  0.140          H  
ATOM  13146 2HG  LYS A 845     -12.843  -9.472  -4.624  1.00  0.140          H  
ATOM  13147 1HD  LYS A 845     -12.843  -7.308  -3.389  1.00  0.140          H  
ATOM  13148 2HD  LYS A 845     -11.639  -7.964  -2.266  1.00  0.140          H  
ATOM  13149 1HE  LYS A 845     -10.060  -8.283  -4.144  1.00  0.140          H  
ATOM  13150 2HE  LYS A 845     -11.265  -7.627  -5.268  1.00  0.140          H  
ATOM  13151 1HZ  LYS A 845      -9.669  -5.970  -4.618  1.00  0.140          H  
ATOM  13152 2HZ  LYS A 845     -11.167  -5.550  -4.067  1.00  0.140          H  
ATOM  13153 3HZ  LYS A 845     -10.044  -6.158  -3.023  1.00  0.140          H  
ATOM  13154  N   SER A 846     -12.608 -12.774  -3.905  1.00  0.070          N  
ATOM  13155  CA  SER A 846     -11.553 -13.784  -3.869  1.00  0.080          C  
ATOM  13156  C   SER A 846     -11.876 -15.034  -3.022  1.00  0.080          C  
ATOM  13157  O   SER A 846     -11.161 -15.308  -2.054  1.00  0.100          O  
ATOM  13158  CB  SER A 846     -10.252 -13.163  -3.388  1.00  0.110          C  
ATOM  13159  OG  SER A 846      -9.817 -12.148  -4.266  1.00  0.110          O  
ATOM  13160  H   SER A 846     -12.904 -12.398  -4.793  1.00  0.080          H  
ATOM  13161  HA  SER A 846     -11.387 -14.119  -4.894  1.00  0.100          H  
ATOM  13162 1HB  SER A 846     -10.385 -12.749  -2.390  1.00  0.130          H  
ATOM  13163 2HB  SER A 846      -9.487 -13.934  -3.320  1.00  0.130          H  
ATOM  13164  HG  SER A 846      -8.996 -11.820  -3.895  1.00  0.130          H  
ATOM  13165  N   PRO A 847     -12.960 -15.795  -3.318  1.00  0.080          N  
ATOM  13166  CA  PRO A 847     -13.390 -16.973  -2.578  1.00  0.090          C  
ATOM  13167  C   PRO A 847     -12.295 -18.023  -2.529  1.00  0.080          C  
ATOM  13168  O   PRO A 847     -11.467 -18.109  -3.442  1.00  0.110          O  
ATOM  13169  CB  PRO A 847     -14.566 -17.498  -3.407  1.00  0.140          C  
ATOM  13170  CG  PRO A 847     -15.064 -16.306  -4.168  1.00  0.140          C  
ATOM  13171  CD  PRO A 847     -13.827 -15.510  -4.499  1.00  0.140          C  
ATOM  13172  HA  PRO A 847     -13.708 -16.686  -1.565  1.00  0.110          H  
ATOM  13173 1HB  PRO A 847     -14.224 -18.316  -4.061  1.00  0.160          H  
ATOM  13174 2HB  PRO A 847     -15.322 -17.932  -2.733  1.00  0.160          H  
ATOM  13175 1HG  PRO A 847     -15.623 -16.623  -5.066  1.00  0.160          H  
ATOM  13176 2HG  PRO A 847     -15.762 -15.722  -3.547  1.00  0.160          H  
ATOM  13177 1HD  PRO A 847     -13.358 -15.866  -5.424  1.00  0.160          H  
ATOM  13178 2HD  PRO A 847     -14.175 -14.500  -4.573  1.00  0.160          H  
ATOM  13179  N   SER A 848     -12.272 -18.772  -1.438  1.00  0.100          N  
ATOM  13180  CA  SER A 848     -11.321 -19.842  -1.206  1.00  0.150          C  
ATOM  13181  C   SER A 848     -11.903 -21.134  -1.768  1.00  0.150          C  
ATOM  13182  O   SER A 848     -13.109 -21.229  -2.005  1.00  0.240          O  
ATOM  13183  CB  SER A 848     -11.030 -19.965   0.279  1.00  0.190          C  
ATOM  13184  OG  SER A 848     -12.119 -20.498   0.961  1.00  0.190          O  
ATOM  13185  H   SER A 848     -13.029 -18.659  -0.761  1.00  0.120          H  
ATOM  13186  HA  SER A 848     -10.394 -19.614  -1.733  1.00  0.180          H  
ATOM  13187 1HB  SER A 848     -10.151 -20.582   0.445  1.00  0.230          H  
ATOM  13188 2HB  SER A 848     -10.817 -18.971   0.674  1.00  0.230          H  
ATOM  13189  HG  SER A 848     -12.067 -20.147   1.859  1.00  0.230          H  
ATOM  13190  N   THR A 849     -11.089 -22.178  -1.867  1.00  0.150          N  
ATOM  13191  CA  THR A 849     -11.544 -23.470  -2.378  1.00  0.150          C  
ATOM  13192  C   THR A 849     -12.862 -23.952  -1.748  1.00  0.120          C  
ATOM  13193  O   THR A 849     -13.715 -24.510  -2.442  1.00  0.130          O  
ATOM  13194  CB  THR A 849     -10.453 -24.540  -2.150  1.00  0.210          C  
ATOM  13195  OG1 THR A 849      -9.241 -24.127  -2.803  1.00  0.210          O  
ATOM  13196  CG2 THR A 849     -10.896 -25.879  -2.747  1.00  0.210          C  
ATOM  13197  H   THR A 849     -10.109 -22.075  -1.644  1.00  0.180          H  
ATOM  13198  HA  THR A 849     -11.707 -23.366  -3.451  1.00  0.180          H  
ATOM  13199  HB  THR A 849     -10.268 -24.656  -1.082  1.00  0.250          H  
ATOM  13200  HG1 THR A 849      -8.524 -24.722  -2.558  1.00  0.250          H  
ATOM  13201 1HG2 THR A 849     -10.114 -26.618  -2.590  1.00  0.250          H  
ATOM  13202 2HG2 THR A 849     -11.810 -26.227  -2.275  1.00  0.250          H  
ATOM  13203 3HG2 THR A 849     -11.072 -25.757  -3.814  1.00  0.250          H  
ATOM  13204  N   THR A 850     -13.007 -23.791  -0.432  1.00  0.110          N  
ATOM  13205  CA  THR A 850     -14.187 -24.267   0.280  1.00  0.130          C  
ATOM  13206  C   THR A 850     -14.957 -23.154   1.010  1.00  0.130          C  
ATOM  13207  O   THR A 850     -15.656 -23.439   1.983  1.00  0.170          O  
ATOM  13208  CB  THR A 850     -13.804 -25.349   1.313  1.00  0.170          C  
ATOM  13209  OG1 THR A 850     -12.869 -24.805   2.255  1.00  0.170          O  
ATOM  13210  CG2 THR A 850     -13.152 -26.521   0.606  1.00  0.170          C  
ATOM  13211  H   THR A 850     -12.278 -23.330   0.092  1.00  0.130          H  
ATOM  13212  HA  THR A 850     -14.866 -24.711  -0.446  1.00  0.160          H  
ATOM  13213  HB  THR A 850     -14.697 -25.690   1.838  1.00  0.210          H  
ATOM  13214  HG1 THR A 850     -13.365 -24.234   2.869  1.00  0.210          H  
ATOM  13215 1HG2 THR A 850     -12.885 -27.281   1.337  1.00  0.210          H  
ATOM  13216 2HG2 THR A 850     -13.850 -26.941  -0.118  1.00  0.210          H  
ATOM  13217 3HG2 THR A 850     -12.259 -26.189   0.096  1.00  0.210          H  
ATOM  13218  N   GLY A 851     -14.813 -21.887   0.602  1.00  0.090          N  
ATOM  13219  CA  GLY A 851     -15.500 -20.820   1.353  1.00  0.080          C  
ATOM  13220  C   GLY A 851     -15.265 -19.381   0.867  1.00  0.070          C  
ATOM  13221  O   GLY A 851     -14.931 -19.125  -0.289  1.00  0.100          O  
ATOM  13222  H   GLY A 851     -14.257 -21.684  -0.237  1.00  0.110          H  
ATOM  13223 1HA  GLY A 851     -16.571 -21.021   1.340  1.00  0.100          H  
ATOM  13224 2HA  GLY A 851     -15.197 -20.883   2.398  1.00  0.100          H  
ATOM  13225  N   ALA A 852     -15.543 -18.427   1.748  1.00  0.060          N  
ATOM  13226  CA  ALA A 852     -15.435 -17.001   1.469  1.00  0.060          C  
ATOM  13227  C   ALA A 852     -13.973 -16.592   1.498  1.00  0.060          C  
ATOM  13228  O   ALA A 852     -13.130 -17.340   2.004  1.00  0.060          O  
ATOM  13229  CB  ALA A 852     -16.242 -16.203   2.472  1.00  0.080          C  
ATOM  13230  H   ALA A 852     -15.801 -18.692   2.698  1.00  0.070          H  
ATOM  13231  HA  ALA A 852     -15.818 -16.804   0.469  1.00  0.070          H  
ATOM  13232 1HB  ALA A 852     -16.147 -15.150   2.250  1.00  0.100          H  
ATOM  13233 2HB  ALA A 852     -17.276 -16.497   2.417  1.00  0.100          H  
ATOM  13234 3HB  ALA A 852     -15.866 -16.391   3.460  1.00  0.100          H  
ATOM  13235  N   GLY A 853     -13.662 -15.424   0.948  1.00  0.060          N  
ATOM  13236  CA  GLY A 853     -12.302 -14.940   0.992  1.00  0.050          C  
ATOM  13237  C   GLY A 853     -12.099 -14.385   2.386  1.00  0.040          C  
ATOM  13238  O   GLY A 853     -13.028 -14.430   3.200  1.00  0.040          O  
ATOM  13239  H   GLY A 853     -14.375 -14.825   0.539  1.00  0.070          H  
ATOM  13240 1HA  GLY A 853     -11.601 -15.748   0.780  1.00  0.060          H  
ATOM  13241 2HA  GLY A 853     -12.158 -14.161   0.243  1.00  0.060          H  
ATOM  13242  N   SER A 854     -10.918 -13.830   2.654  1.00  0.040          N  
ATOM  13243  CA  SER A 854     -10.588 -13.311   3.983  1.00  0.030          C  
ATOM  13244  C   SER A 854      -9.542 -12.219   3.961  1.00  0.030          C  
ATOM  13245  O   SER A 854      -8.524 -12.335   3.276  1.00  0.040          O  
ATOM  13246  CB  SER A 854     -10.053 -14.428   4.855  1.00  0.050          C  
ATOM  13247  OG  SER A 854      -9.608 -13.925   6.091  1.00  0.050          O  
ATOM  13248  H   SER A 854     -10.226 -13.804   1.915  1.00  0.050          H  
ATOM  13249  HA  SER A 854     -11.496 -12.904   4.433  1.00  0.040          H  
ATOM  13250 1HB  SER A 854     -10.833 -15.173   5.023  1.00  0.060          H  
ATOM  13251 2HB  SER A 854      -9.230 -14.920   4.344  1.00  0.060          H  
ATOM  13252  HG  SER A 854     -10.398 -13.884   6.670  1.00  0.060          H  
ATOM  13253  N   GLU A 855      -9.766 -11.174   4.759  1.00  0.030          N  
ATOM  13254  CA  GLU A 855      -8.797 -10.089   4.904  1.00  0.030          C  
ATOM  13255  C   GLU A 855      -7.881 -10.286   6.134  1.00  0.030          C  
ATOM  13256  O   GLU A 855      -7.128  -9.376   6.514  1.00  0.020          O  
ATOM  13257  CB  GLU A 855      -9.500  -8.729   4.948  1.00  0.040          C  
ATOM  13258  CG  GLU A 855     -10.272  -8.388   3.666  1.00  0.040          C  
ATOM  13259  CD  GLU A 855     -10.835  -6.995   3.669  1.00  0.040          C  
ATOM  13260  OE1 GLU A 855     -10.545  -6.274   4.578  1.00  0.040          O  
ATOM  13261  OE2 GLU A 855     -11.556  -6.642   2.761  1.00  0.040          O  
ATOM  13262  H   GLU A 855     -10.665 -11.122   5.254  1.00  0.040          H  
ATOM  13263  HA  GLU A 855      -8.159 -10.089   4.021  1.00  0.040          H  
ATOM  13264 1HB  GLU A 855     -10.201  -8.707   5.768  1.00  0.050          H  
ATOM  13265 2HB  GLU A 855      -8.765  -7.943   5.122  1.00  0.050          H  
ATOM  13266 1HG  GLU A 855      -9.607  -8.503   2.812  1.00  0.050          H  
ATOM  13267 2HG  GLU A 855     -11.091  -9.102   3.554  1.00  0.050          H  
ATOM  13268  N   GLY A 856      -7.975 -11.459   6.764  1.00  0.030          N  
ATOM  13269  CA  GLY A 856      -7.176 -11.801   7.937  1.00  0.030          C  
ATOM  13270  C   GLY A 856      -7.792 -11.296   9.233  1.00  0.030          C  
ATOM  13271  O   GLY A 856      -8.816 -10.602   9.237  1.00  0.040          O  
ATOM  13272  H   GLY A 856      -8.609 -12.166   6.387  1.00  0.040          H  
ATOM  13273 1HA  GLY A 856      -7.073 -12.886   7.987  1.00  0.040          H  
ATOM  13274 2HA  GLY A 856      -6.172 -11.396   7.827  1.00  0.040          H  
ATOM  13275  N   ALA A 857      -7.184 -11.648  10.362  1.00  0.040          N  
ATOM  13276  CA  ALA A 857      -7.777 -11.188  11.602  1.00  0.040          C  
ATOM  13277  C   ALA A 857      -7.802  -9.680  11.606  1.00  0.040          C  
ATOM  13278  O   ALA A 857      -6.788  -9.034  11.321  1.00  0.050          O  
ATOM  13279  CB  ALA A 857      -7.013 -11.700  12.805  1.00  0.060          C  
ATOM  13280  H   ALA A 857      -6.346 -12.210  10.354  1.00  0.050          H  
ATOM  13281  HA  ALA A 857      -8.802 -11.546  11.645  1.00  0.050          H  
ATOM  13282 1HB  ALA A 857      -7.485 -11.336  13.703  1.00  0.070          H  
ATOM  13283 2HB  ALA A 857      -7.020 -12.782  12.803  1.00  0.070          H  
ATOM  13284 3HB  ALA A 857      -5.996 -11.336  12.763  1.00  0.070          H  
ATOM  13285  N   LEU A 858      -8.947  -9.135  11.981  1.00  0.040          N  
ATOM  13286  CA  LEU A 858      -9.187  -7.722  12.132  1.00  0.050          C  
ATOM  13287  C   LEU A 858      -8.933  -6.924  10.855  1.00  0.050          C  
ATOM  13288  O   LEU A 858      -8.795  -5.707  10.922  1.00  0.070          O  
ATOM  13289  CB  LEU A 858      -8.297  -7.242  13.296  1.00  0.070          C  
ATOM  13290  CG  LEU A 858      -8.542  -8.002  14.666  1.00  0.070          C  
ATOM  13291  CD1 LEU A 858      -7.447  -7.653  15.651  1.00  0.070          C  
ATOM  13292  CD2 LEU A 858      -9.899  -7.574  15.248  1.00  0.070          C  
ATOM  13293  H   LEU A 858      -9.724  -9.765  12.155  1.00  0.050          H  
ATOM  13294  HA  LEU A 858     -10.226  -7.598  12.396  1.00  0.060          H  
ATOM  13295 1HB  LEU A 858      -7.250  -7.346  13.028  1.00  0.080          H  
ATOM  13296 2HB  LEU A 858      -8.495  -6.176  13.464  1.00  0.080          H  
ATOM  13297  HG  LEU A 858      -8.532  -9.077  14.498  1.00  0.080          H  
ATOM  13298 1HD1 LEU A 858      -7.610  -8.177  16.595  1.00  0.080          H  
ATOM  13299 2HD1 LEU A 858      -6.496  -7.962  15.223  1.00  0.080          H  
ATOM  13300 3HD1 LEU A 858      -7.440  -6.575  15.828  1.00  0.080          H  
ATOM  13301 1HD2 LEU A 858     -10.074  -8.089  16.192  1.00  0.080          H  
ATOM  13302 2HD2 LEU A 858      -9.891  -6.490  15.421  1.00  0.080          H  
ATOM  13303 3HD2 LEU A 858     -10.689  -7.807  14.561  1.00  0.080          H  
ATOM  13304  N   THR A 859      -8.895  -7.606   9.684  1.00  0.060          N  
ATOM  13305  CA  THR A 859      -8.658  -7.030   8.343  1.00  0.040          C  
ATOM  13306  C   THR A 859      -7.197  -6.612   8.159  1.00  0.120          C  
ATOM  13307  O   THR A 859      -6.831  -5.948   7.185  1.00  0.290          O  
ATOM  13308  CB  THR A 859      -9.593  -5.867   7.967  1.00  0.060          C  
ATOM  13309  OG1 THR A 859      -9.166  -4.669   8.620  1.00  0.060          O  
ATOM  13310  CG2 THR A 859     -11.033  -6.189   8.277  1.00  0.060          C  
ATOM  13311  H   THR A 859      -9.019  -8.625   9.723  1.00  0.070          H  
ATOM  13312  HA  THR A 859      -8.854  -7.819   7.622  1.00  0.050          H  
ATOM  13313  HB  THR A 859      -9.523  -5.702   6.891  1.00  0.080          H  
ATOM  13314  HG1 THR A 859      -9.096  -4.841   9.566  1.00  0.080          H  
ATOM  13315 1HG2 THR A 859     -11.637  -5.366   7.970  1.00  0.080          H  
ATOM  13316 2HG2 THR A 859     -11.321  -7.074   7.728  1.00  0.080          H  
ATOM  13317 3HG2 THR A 859     -11.170  -6.368   9.324  1.00  0.080          H  
ATOM  13318  N   LYS A 860      -6.366  -6.938   9.143  1.00  0.050          N  
ATOM  13319  CA  LYS A 860      -4.974  -6.557   9.162  1.00  0.050          C  
ATOM  13320  C   LYS A 860      -4.016  -7.548   8.504  1.00  0.040          C  
ATOM  13321  O   LYS A 860      -2.800  -7.375   8.605  1.00  0.050          O  
ATOM  13322  CB  LYS A 860      -4.514  -6.330  10.589  1.00  0.070          C  
ATOM  13323  CG  LYS A 860      -5.167  -5.148  11.282  1.00  0.070          C  
ATOM  13324  CD  LYS A 860      -4.696  -5.034  12.730  1.00  0.070          C  
ATOM  13325  CE  LYS A 860      -3.246  -4.525  12.842  1.00  0.070          C  
ATOM  13326  NZ  LYS A 860      -2.816  -4.476  14.231  1.00  0.070          N  
ATOM  13327  H   LYS A 860      -6.715  -7.512   9.917  1.00  0.060          H  
ATOM  13328  HA  LYS A 860      -4.908  -5.607   8.650  1.00  0.060          H  
ATOM  13329 1HB  LYS A 860      -4.729  -7.225  11.180  1.00  0.080          H  
ATOM  13330 2HB  LYS A 860      -3.446  -6.192  10.583  1.00  0.080          H  
ATOM  13331 1HG  LYS A 860      -4.928  -4.231  10.747  1.00  0.080          H  
ATOM  13332 2HG  LYS A 860      -6.248  -5.278  11.275  1.00  0.080          H  
ATOM  13333 1HD  LYS A 860      -5.354  -4.346  13.272  1.00  0.080          H  
ATOM  13334 2HD  LYS A 860      -4.754  -6.013  13.213  1.00  0.080          H  
ATOM  13335 1HE  LYS A 860      -2.564  -5.172  12.312  1.00  0.080          H  
ATOM  13336 2HE  LYS A 860      -3.190  -3.527  12.421  1.00  0.080          H  
ATOM  13337 1HZ  LYS A 860      -1.858  -4.135  14.299  1.00  0.080          H  
ATOM  13338 2HZ  LYS A 860      -3.445  -3.844  14.761  1.00  0.080          H  
ATOM  13339 3HZ  LYS A 860      -2.853  -5.446  14.590  1.00  0.080          H  
ATOM  13340  N   GLY A 861      -4.513  -8.571   7.812  1.00  0.050          N  
ATOM  13341  CA  GLY A 861      -3.629  -9.566   7.216  1.00  0.080          C  
ATOM  13342  C   GLY A 861      -2.466  -8.946   6.426  1.00  0.100          C  
ATOM  13343  O   GLY A 861      -1.316  -9.310   6.664  1.00  0.150          O  
ATOM  13344  H   GLY A 861      -5.522  -8.672   7.669  1.00  0.060          H  
ATOM  13345 1HA  GLY A 861      -3.225 -10.190   8.014  1.00  0.100          H  
ATOM  13346 2HA  GLY A 861      -4.206 -10.234   6.577  1.00  0.100          H  
ATOM  13347  N   PRO A 862      -2.727  -8.049   5.459  1.00  0.090          N  
ATOM  13348  CA  PRO A 862      -1.770  -7.348   4.601  1.00  0.110          C  
ATOM  13349  C   PRO A 862      -0.854  -6.348   5.327  1.00  0.120          C  
ATOM  13350  O   PRO A 862       0.068  -5.777   4.709  1.00  0.160          O  
ATOM  13351  CB  PRO A 862      -2.691  -6.606   3.623  1.00  0.170          C  
ATOM  13352  CG  PRO A 862      -4.012  -7.338   3.677  1.00  0.170          C  
ATOM  13353  CD  PRO A 862      -4.148  -7.782   5.078  1.00  0.170          C  
ATOM  13354  HA  PRO A 862      -1.166  -8.094   4.065  1.00  0.130          H  
ATOM  13355 1HB  PRO A 862      -2.781  -5.554   3.929  1.00  0.200          H  
ATOM  13356 2HB  PRO A 862      -2.252  -6.622   2.622  1.00  0.200          H  
ATOM  13357 1HG  PRO A 862      -4.833  -6.672   3.366  1.00  0.200          H  
ATOM  13358 2HG  PRO A 862      -4.014  -8.182   2.989  1.00  0.200          H  
ATOM  13359 1HD  PRO A 862      -4.583  -6.966   5.671  1.00  0.200          H  
ATOM  13360 2HD  PRO A 862      -4.775  -8.680   5.093  1.00  0.200          H  
ATOM  13361  N   PHE A 863      -1.159  -6.081   6.595  1.00  0.110          N  
ATOM  13362  CA  PHE A 863      -0.464  -5.084   7.372  1.00  0.150          C  
ATOM  13363  C   PHE A 863       0.345  -5.650   8.545  1.00  0.230          C  
ATOM  13364  O   PHE A 863       1.391  -5.115   8.874  1.00  0.590          O  
ATOM  13365  CB  PHE A 863      -1.516  -4.172   7.957  1.00  0.190          C  
ATOM  13366  CG  PHE A 863      -2.426  -3.552   6.951  1.00  0.190          C  
ATOM  13367  CD1 PHE A 863      -3.574  -4.220   6.582  1.00  0.190          C  
ATOM  13368  CD2 PHE A 863      -2.207  -2.325   6.432  1.00  0.190          C  
ATOM  13369  CE1 PHE A 863      -4.483  -3.686   5.730  1.00  0.190          C  
ATOM  13370  CE2 PHE A 863      -3.141  -1.769   5.574  1.00  0.190          C  
ATOM  13371  CZ  PHE A 863      -4.273  -2.450   5.227  1.00  0.190          C  
ATOM  13372  H   PHE A 863      -1.893  -6.594   7.078  1.00  0.130          H  
ATOM  13373  HA  PHE A 863       0.202  -4.528   6.712  1.00  0.180          H  
ATOM  13374 1HB  PHE A 863      -2.125  -4.736   8.664  1.00  0.230          H  
ATOM  13375 2HB  PHE A 863      -1.027  -3.368   8.513  1.00  0.230          H  
ATOM  13376  HD1 PHE A 863      -3.750  -5.187   6.976  1.00  0.230          H  
ATOM  13377  HD2 PHE A 863      -1.306  -1.766   6.715  1.00  0.230          H  
ATOM  13378  HE1 PHE A 863      -5.387  -4.251   5.473  1.00  0.230          H  
ATOM  13379  HE2 PHE A 863      -2.993  -0.776   5.193  1.00  0.230          H  
ATOM  13380  HZ  PHE A 863      -5.003  -1.997   4.560  1.00  0.230          H  
ATOM  13381  N   ASN A 864      -0.122  -6.715   9.181  1.00  0.110          N  
ATOM  13382  CA  ASN A 864       0.525  -7.254  10.379  1.00  0.090          C  
ATOM  13383  C   ASN A 864       1.725  -8.171  10.096  1.00  0.070          C  
ATOM  13384  O   ASN A 864       1.577  -9.245   9.519  1.00  0.100          O  
ATOM  13385  CB  ASN A 864      -0.482  -7.999  11.244  1.00  0.130          C  
ATOM  13386  CG  ASN A 864       0.097  -8.406  12.588  1.00  0.130          C  
ATOM  13387  OD1 ASN A 864       1.243  -8.011  12.902  1.00  0.130          O  
ATOM  13388  ND2 ASN A 864      -0.655  -9.155  13.365  1.00  0.130          N  
ATOM  13389  H   ASN A 864      -0.997  -7.131   8.870  1.00  0.130          H  
ATOM  13390  HA  ASN A 864       0.905  -6.410  10.956  1.00  0.110          H  
ATOM  13391 1HB  ASN A 864      -1.357  -7.372  11.410  1.00  0.160          H  
ATOM  13392 2HB  ASN A 864      -0.821  -8.893  10.719  1.00  0.160          H  
ATOM  13393 1HD2 ASN A 864      -0.325  -9.439  14.270  1.00  0.160          H  
ATOM  13394 2HD2 ASN A 864      -1.568  -9.417  13.059  1.00  0.160          H  
ATOM  13395  N   ALA A 865       2.929  -7.728  10.488  1.00  0.070          N  
ATOM  13396  CA  ALA A 865       4.157  -8.501  10.261  1.00  0.070          C  
ATOM  13397  C   ALA A 865       4.323  -9.624  11.279  1.00  0.070          C  
ATOM  13398  O   ALA A 865       5.189 -10.474  11.105  1.00  0.110          O  
ATOM  13399  CB  ALA A 865       5.399  -7.610  10.346  1.00  0.100          C  
ATOM  13400  H   ALA A 865       2.971  -6.838  10.964  1.00  0.080          H  
ATOM  13401  HA  ALA A 865       4.089  -8.956   9.277  1.00  0.080          H  
ATOM  13402 1HB  ALA A 865       6.283  -8.208  10.150  1.00  0.120          H  
ATOM  13403 2HB  ALA A 865       5.352  -6.810   9.622  1.00  0.120          H  
ATOM  13404 3HB  ALA A 865       5.465  -7.178  11.344  1.00  0.120          H  
ATOM  13405  N   LEU A 866       3.552  -9.580  12.357  1.00  0.070          N  
ATOM  13406  CA  LEU A 866       3.625 -10.514  13.477  1.00  0.100          C  
ATOM  13407  C   LEU A 866       2.439 -11.481  13.446  1.00  0.110          C  
ATOM  13408  O   LEU A 866       1.518 -11.285  12.657  1.00  0.090          O  
ATOM  13409  CB  LEU A 866       3.652  -9.709  14.797  1.00  0.130          C  
ATOM  13410  CG  LEU A 866       4.803  -8.658  14.952  1.00  0.130          C  
ATOM  13411  CD1 LEU A 866       4.629  -7.912  16.296  1.00  0.130          C  
ATOM  13412  CD2 LEU A 866       6.152  -9.359  14.880  1.00  0.130          C  
ATOM  13413  H   LEU A 866       2.838  -8.856  12.400  1.00  0.080          H  
ATOM  13414  HA  LEU A 866       4.538 -11.081  13.376  1.00  0.120          H  
ATOM  13415 1HB  LEU A 866       2.709  -9.168  14.872  1.00  0.150          H  
ATOM  13416 2HB  LEU A 866       3.707 -10.376  15.640  1.00  0.150          H  
ATOM  13417  HG  LEU A 866       4.738  -7.919  14.152  1.00  0.150          H  
ATOM  13418 1HD1 LEU A 866       5.415  -7.165  16.419  1.00  0.150          H  
ATOM  13419 2HD1 LEU A 866       3.666  -7.419  16.303  1.00  0.150          H  
ATOM  13420 3HD1 LEU A 866       4.682  -8.614  17.111  1.00  0.150          H  
ATOM  13421 1HD2 LEU A 866       6.949  -8.636  14.998  1.00  0.150          H  
ATOM  13422 2HD2 LEU A 866       6.204 -10.090  15.671  1.00  0.150          H  
ATOM  13423 3HD2 LEU A 866       6.273  -9.853  13.928  1.00  0.150          H  
ATOM  13424  N   PRO A 867       2.482 -12.622  14.163  1.00  0.150          N  
ATOM  13425  CA  PRO A 867       1.354 -13.530  14.303  1.00  0.160          C  
ATOM  13426  C   PRO A 867       0.114 -12.780  14.778  1.00  0.100          C  
ATOM  13427  O   PRO A 867       0.151 -11.994  15.725  1.00  0.100          O  
ATOM  13428  CB  PRO A 867       1.887 -14.549  15.319  1.00  0.240          C  
ATOM  13429  CG  PRO A 867       3.384 -14.567  15.070  1.00  0.240          C  
ATOM  13430  CD  PRO A 867       3.748 -13.126  14.751  1.00  0.240          C  
ATOM  13431  HA  PRO A 867       1.136 -14.030  13.358  1.00  0.190          H  
ATOM  13432 1HB  PRO A 867       1.637 -14.244  16.335  1.00  0.290          H  
ATOM  13433 2HB  PRO A 867       1.417 -15.536  15.150  1.00  0.290          H  
ATOM  13434 1HG  PRO A 867       3.917 -14.967  15.945  1.00  0.290          H  
ATOM  13435 2HG  PRO A 867       3.620 -15.244  14.226  1.00  0.290          H  
ATOM  13436 1HD  PRO A 867       4.028 -12.580  15.647  1.00  0.290          H  
ATOM  13437 2HD  PRO A 867       4.562 -13.154  14.011  1.00  0.290          H  
ATOM  13438  N   ALA A 868      -1.012 -13.089  14.135  1.00  0.100          N  
ATOM  13439  CA  ALA A 868      -2.322 -12.472  14.376  1.00  0.080          C  
ATOM  13440  C   ALA A 868      -2.742 -12.488  15.825  1.00  0.060          C  
ATOM  13441  O   ALA A 868      -3.351 -11.534  16.316  1.00  0.070          O  
ATOM  13442  CB  ALA A 868      -3.378 -13.186  13.565  1.00  0.120          C  
ATOM  13443  H   ALA A 868      -0.952 -13.766  13.387  1.00  0.120          H  
ATOM  13444  HA  ALA A 868      -2.265 -11.432  14.056  1.00  0.100          H  
ATOM  13445 1HB  ALA A 868      -4.337 -12.708  13.725  1.00  0.140          H  
ATOM  13446 2HB  ALA A 868      -3.119 -13.144  12.509  1.00  0.140          H  
ATOM  13447 3HB  ALA A 868      -3.434 -14.217  13.883  1.00  0.140          H  
ATOM  13448  N   VAL A 869      -2.390 -13.553  16.518  1.00  0.070          N  
ATOM  13449  CA  VAL A 869      -2.773 -13.747  17.895  1.00  0.100          C  
ATOM  13450  C   VAL A 869      -2.357 -12.624  18.822  1.00  0.100          C  
ATOM  13451  O   VAL A 869      -2.983 -12.440  19.862  1.00  0.130          O  
ATOM  13452  CB  VAL A 869      -2.182 -15.055  18.381  1.00  0.130          C  
ATOM  13453  CG1 VAL A 869      -0.645 -14.930  18.571  1.00  0.130          C  
ATOM  13454  CG2 VAL A 869      -2.838 -15.507  19.613  1.00  0.130          C  
ATOM  13455  H   VAL A 869      -1.902 -14.301  16.043  1.00  0.080          H  
ATOM  13456  HA  VAL A 869      -3.854 -13.839  17.922  1.00  0.120          H  
ATOM  13457  HB  VAL A 869      -2.372 -15.758  17.639  1.00  0.150          H  
ATOM  13458 1HG1 VAL A 869      -0.256 -15.882  18.855  1.00  0.150          H  
ATOM  13459 2HG1 VAL A 869      -0.193 -14.622  17.643  1.00  0.150          H  
ATOM  13460 3HG1 VAL A 869      -0.402 -14.214  19.346  1.00  0.150          H  
ATOM  13461 1HG2 VAL A 869      -2.410 -16.467  19.873  1.00  0.150          H  
ATOM  13462 2HG2 VAL A 869      -2.668 -14.807  20.418  1.00  0.150          H  
ATOM  13463 3HG2 VAL A 869      -3.911 -15.614  19.447  1.00  0.150          H  
ATOM  13464  N   TYR A 870      -1.305 -11.873  18.495  1.00  0.090          N  
ATOM  13465  CA  TYR A 870      -0.915 -10.810  19.400  1.00  0.120          C  
ATOM  13466  C   TYR A 870      -2.001  -9.737  19.408  1.00  0.190          C  
ATOM  13467  O   TYR A 870      -2.324  -9.172  20.465  1.00  0.370          O  
ATOM  13468  CB  TYR A 870       0.454 -10.238  18.995  1.00  0.160          C  
ATOM  13469  CG  TYR A 870       1.621 -11.197  19.286  1.00  0.160          C  
ATOM  13470  CD1 TYR A 870       2.202 -11.933  18.263  1.00  0.160          C  
ATOM  13471  CD2 TYR A 870       2.110 -11.337  20.572  1.00  0.160          C  
ATOM  13472  CE1 TYR A 870       3.234 -12.805  18.529  1.00  0.160          C  
ATOM  13473  CE2 TYR A 870       3.164 -12.208  20.812  1.00  0.160          C  
ATOM  13474  CZ  TYR A 870       3.707 -12.937  19.800  1.00  0.160          C  
ATOM  13475  OH  TYR A 870       4.735 -13.815  20.061  1.00  0.160          O  
ATOM  13476  H   TYR A 870      -0.791 -12.021  17.619  1.00  0.110          H  
ATOM  13477  HA  TYR A 870      -0.841 -11.220  20.407  1.00  0.140          H  
ATOM  13478 1HB  TYR A 870       0.451 -10.014  17.923  1.00  0.190          H  
ATOM  13479 2HB  TYR A 870       0.632  -9.303  19.525  1.00  0.190          H  
ATOM  13480  HD1 TYR A 870       1.845 -11.833  17.257  1.00  0.190          H  
ATOM  13481  HD2 TYR A 870       1.679 -10.761  21.391  1.00  0.190          H  
ATOM  13482  HE1 TYR A 870       3.675 -13.384  17.738  1.00  0.190          H  
ATOM  13483  HE2 TYR A 870       3.570 -12.318  21.806  1.00  0.190          H  
ATOM  13484  HH  TYR A 870       5.012 -14.236  19.242  1.00  0.190          H  
ATOM  13485  N   ASP A 871      -2.599  -9.494  18.235  1.00  0.070          N  
ATOM  13486  CA  ASP A 871      -3.623  -8.483  18.102  1.00  0.060          C  
ATOM  13487  C   ASP A 871      -4.907  -9.010  18.665  1.00  0.040          C  
ATOM  13488  O   ASP A 871      -5.647  -8.277  19.312  1.00  0.060          O  
ATOM  13489  CB  ASP A 871      -3.888  -8.125  16.648  1.00  0.090          C  
ATOM  13490  CG  ASP A 871      -2.795  -7.396  15.960  1.00  0.090          C  
ATOM  13491  OD1 ASP A 871      -1.949  -6.857  16.594  1.00  0.090          O  
ATOM  13492  OD2 ASP A 871      -2.833  -7.345  14.763  1.00  0.090          O  
ATOM  13493  H   ASP A 871      -2.347 -10.048  17.421  1.00  0.080          H  
ATOM  13494  HA  ASP A 871      -3.323  -7.594  18.658  1.00  0.070          H  
ATOM  13495 1HB  ASP A 871      -4.114  -9.034  16.084  1.00  0.110          H  
ATOM  13496 2HB  ASP A 871      -4.763  -7.495  16.618  1.00  0.110          H  
ATOM  13497  N   LEU A 872      -5.182 -10.289  18.419  1.00  0.040          N  
ATOM  13498  CA  LEU A 872      -6.417 -10.860  18.917  1.00  0.050          C  
ATOM  13499  C   LEU A 872      -6.433 -10.908  20.431  1.00  0.060          C  
ATOM  13500  O   LEU A 872      -7.464 -10.621  21.037  1.00  0.070          O  
ATOM  13501  CB  LEU A 872      -6.643 -12.261  18.367  1.00  0.070          C  
ATOM  13502  CG  LEU A 872      -6.964 -12.394  16.876  1.00  0.070          C  
ATOM  13503  CD1 LEU A 872      -6.894 -13.881  16.515  1.00  0.070          C  
ATOM  13504  CD2 LEU A 872      -8.404 -11.810  16.585  1.00  0.070          C  
ATOM  13505  H   LEU A 872      -4.522 -10.835  17.858  1.00  0.050          H  
ATOM  13506  HA  LEU A 872      -7.232 -10.222  18.602  1.00  0.060          H  
ATOM  13507 1HB  LEU A 872      -5.778 -12.862  18.595  1.00  0.080          H  
ATOM  13508 2HB  LEU A 872      -7.491 -12.678  18.891  1.00  0.080          H  
ATOM  13509  HG  LEU A 872      -6.222 -11.858  16.277  1.00  0.080          H  
ATOM  13510 1HD1 LEU A 872      -7.116 -13.999  15.462  1.00  0.080          H  
ATOM  13511 2HD1 LEU A 872      -5.898 -14.261  16.714  1.00  0.080          H  
ATOM  13512 3HD1 LEU A 872      -7.616 -14.444  17.104  1.00  0.080          H  
ATOM  13513 1HD2 LEU A 872      -8.646 -11.927  15.538  1.00  0.080          H  
ATOM  13514 2HD2 LEU A 872      -9.141 -12.349  17.181  1.00  0.080          H  
ATOM  13515 3HD2 LEU A 872      -8.448 -10.756  16.833  1.00  0.080          H  
ATOM  13516  N   ASN A 873      -5.302 -11.241  21.069  1.00  0.070          N  
ATOM  13517  CA  ASN A 873      -5.299 -11.289  22.519  1.00  0.070          C  
ATOM  13518  C   ASN A 873      -5.617  -9.889  23.060  1.00  0.060          C  
ATOM  13519  O   ASN A 873      -6.458  -9.730  23.958  1.00  0.060          O  
ATOM  13520  CB  ASN A 873      -3.954 -11.799  23.043  1.00  0.100          C  
ATOM  13521  CG  ASN A 873      -3.700 -13.351  22.847  1.00  0.100          C  
ATOM  13522  OD1 ASN A 873      -4.605 -14.135  22.515  1.00  0.100          O  
ATOM  13523  ND2 ASN A 873      -2.474 -13.771  23.093  1.00  0.100          N  
ATOM  13524  H   ASN A 873      -4.462 -11.508  20.551  1.00  0.080          H  
ATOM  13525  HA  ASN A 873      -6.089 -11.958  22.857  1.00  0.080          H  
ATOM  13526 1HB  ASN A 873      -3.155 -11.262  22.520  1.00  0.120          H  
ATOM  13527 2HB  ASN A 873      -3.859 -11.552  24.091  1.00  0.120          H  
ATOM  13528 1HD2 ASN A 873      -2.206 -14.764  23.008  1.00  0.120          H  
ATOM  13529 2HD2 ASN A 873      -1.767 -13.112  23.385  1.00  0.120          H  
ATOM  13530  N   ALA A 874      -4.978  -8.855  22.482  1.00  0.050          N  
ATOM  13531  CA  ALA A 874      -5.241  -7.489  22.905  1.00  0.050          C  
ATOM  13532  C   ALA A 874      -6.692  -7.084  22.629  1.00  0.050          C  
ATOM  13533  O   ALA A 874      -7.335  -6.465  23.480  1.00  0.050          O  
ATOM  13534  CB  ALA A 874      -4.295  -6.548  22.183  1.00  0.070          C  
ATOM  13535  H   ALA A 874      -4.275  -9.024  21.751  1.00  0.060          H  
ATOM  13536  HA  ALA A 874      -5.069  -7.427  23.979  1.00  0.060          H  
ATOM  13537 1HB  ALA A 874      -4.463  -5.535  22.501  1.00  0.080          H  
ATOM  13538 2HB  ALA A 874      -3.265  -6.830  22.397  1.00  0.080          H  
ATOM  13539 3HB  ALA A 874      -4.469  -6.619  21.107  1.00  0.080          H  
ATOM  13540  N   ALA A 875      -7.220  -7.467  21.455  1.00  0.050          N  
ATOM  13541  CA  ALA A 875      -8.580  -7.125  21.059  1.00  0.050          C  
ATOM  13542  C   ALA A 875      -9.606  -7.713  22.006  1.00  0.050          C  
ATOM  13543  O   ALA A 875     -10.552  -7.020  22.393  1.00  0.050          O  
ATOM  13544  CB  ALA A 875      -8.865  -7.623  19.651  1.00  0.070          C  
ATOM  13545  H   ALA A 875      -6.637  -7.961  20.783  1.00  0.060          H  
ATOM  13546  HA  ALA A 875      -8.668  -6.038  21.078  1.00  0.060          H  
ATOM  13547 1HB  ALA A 875      -9.869  -7.330  19.358  1.00  0.080          H  
ATOM  13548 2HB  ALA A 875      -8.140  -7.185  18.964  1.00  0.080          H  
ATOM  13549 3HB  ALA A 875      -8.778  -8.704  19.629  1.00  0.080          H  
ATOM  13550  N   VAL A 876      -9.403  -8.967  22.433  1.00  0.050          N  
ATOM  13551  CA  VAL A 876     -10.348  -9.578  23.352  1.00  0.060          C  
ATOM  13552  C   VAL A 876     -10.360  -8.824  24.634  1.00  0.060          C  
ATOM  13553  O   VAL A 876     -11.437  -8.534  25.156  1.00  0.070          O  
ATOM  13554  CB  VAL A 876     -10.058 -11.065  23.641  1.00  0.080          C  
ATOM  13555  CG1 VAL A 876     -10.972 -11.588  24.798  1.00  0.080          C  
ATOM  13556  CG2 VAL A 876     -10.348 -11.862  22.420  1.00  0.080          C  
ATOM  13557  H   VAL A 876      -8.617  -9.507  22.053  1.00  0.060          H  
ATOM  13558  HA  VAL A 876     -11.336  -9.512  22.933  1.00  0.070          H  
ATOM  13559  HB  VAL A 876      -9.007 -11.183  23.928  1.00  0.100          H  
ATOM  13560 1HG1 VAL A 876     -10.761 -12.646  24.974  1.00  0.100          H  
ATOM  13561 2HG1 VAL A 876     -10.785 -11.036  25.719  1.00  0.100          H  
ATOM  13562 3HG1 VAL A 876     -12.017 -11.467  24.511  1.00  0.100          H  
ATOM  13563 1HG2 VAL A 876     -10.152 -12.894  22.623  1.00  0.100          H  
ATOM  13564 2HG2 VAL A 876     -11.368 -11.749  22.163  1.00  0.100          H  
ATOM  13565 3HG2 VAL A 876      -9.734 -11.519  21.596  1.00  0.100          H  
ATOM  13566  N   LEU A 877      -9.183  -8.498  25.159  1.00  0.060          N  
ATOM  13567  CA  LEU A 877      -9.158  -7.747  26.388  1.00  0.060          C  
ATOM  13568  C   LEU A 877      -9.796  -6.394  26.231  1.00  0.060          C  
ATOM  13569  O   LEU A 877     -10.518  -5.946  27.110  1.00  0.060          O  
ATOM  13570  CB  LEU A 877      -7.732  -7.589  26.892  1.00  0.080          C  
ATOM  13571  CG  LEU A 877      -7.056  -8.809  27.453  1.00  0.080          C  
ATOM  13572  CD1 LEU A 877      -5.628  -8.466  27.721  1.00  0.080          C  
ATOM  13573  CD2 LEU A 877      -7.754  -9.220  28.736  1.00  0.080          C  
ATOM  13574  H   LEU A 877      -8.309  -8.786  24.699  1.00  0.070          H  
ATOM  13575  HA  LEU A 877      -9.751  -8.282  27.114  1.00  0.070          H  
ATOM  13576 1HB  LEU A 877      -7.127  -7.272  26.046  1.00  0.100          H  
ATOM  13577 2HB  LEU A 877      -7.702  -6.818  27.625  1.00  0.100          H  
ATOM  13578  HG  LEU A 877      -7.085  -9.629  26.729  1.00  0.100          H  
ATOM  13579 1HD1 LEU A 877      -5.126  -9.321  28.128  1.00  0.100          H  
ATOM  13580 2HD1 LEU A 877      -5.139  -8.166  26.794  1.00  0.100          H  
ATOM  13581 3HD1 LEU A 877      -5.573  -7.649  28.433  1.00  0.100          H  
ATOM  13582 1HD2 LEU A 877      -7.278 -10.070  29.171  1.00  0.100          H  
ATOM  13583 2HD2 LEU A 877      -7.721  -8.399  29.445  1.00  0.100          H  
ATOM  13584 3HD2 LEU A 877      -8.773  -9.476  28.536  1.00  0.100          H  
ATOM  13585  N   SER A 878      -9.601  -5.730  25.108  1.00  0.060          N  
ATOM  13586  CA  SER A 878     -10.216  -4.427  24.958  1.00  0.060          C  
ATOM  13587  C   SER A 878     -11.729  -4.532  25.105  1.00  0.070          C  
ATOM  13588  O   SER A 878     -12.337  -3.812  25.907  1.00  0.080          O  
ATOM  13589  CB  SER A 878      -9.860  -3.863  23.600  1.00  0.080          C  
ATOM  13590  OG  SER A 878     -10.424  -2.608  23.395  1.00  0.080          O  
ATOM  13591  H   SER A 878      -8.963  -6.090  24.392  1.00  0.070          H  
ATOM  13592  HA  SER A 878      -9.848  -3.771  25.742  1.00  0.070          H  
ATOM  13593 1HB  SER A 878      -8.776  -3.803  23.497  1.00  0.100          H  
ATOM  13594 2HB  SER A 878     -10.212  -4.542  22.831  1.00  0.100          H  
ATOM  13595  HG  SER A 878     -10.214  -2.403  22.483  1.00  0.100          H  
ATOM  13596  N   TYR A 879     -12.351  -5.484  24.405  1.00  0.060          N  
ATOM  13597  CA  TYR A 879     -13.801  -5.594  24.505  1.00  0.080          C  
ATOM  13598  C   TYR A 879     -14.255  -6.129  25.867  1.00  0.090          C  
ATOM  13599  O   TYR A 879     -15.222  -5.618  26.440  1.00  0.120          O  
ATOM  13600  CB  TYR A 879     -14.368  -6.494  23.396  1.00  0.100          C  
ATOM  13601  CG  TYR A 879     -14.444  -5.903  21.998  1.00  0.100          C  
ATOM  13602  CD1 TYR A 879     -13.420  -6.102  21.100  1.00  0.100          C  
ATOM  13603  CD2 TYR A 879     -15.571  -5.189  21.608  1.00  0.100          C  
ATOM  13604  CE1 TYR A 879     -13.486  -5.591  19.837  1.00  0.100          C  
ATOM  13605  CE2 TYR A 879     -15.643  -4.666  20.338  1.00  0.100          C  
ATOM  13606  CZ  TYR A 879     -14.591  -4.868  19.453  1.00  0.100          C  
ATOM  13607  OH  TYR A 879     -14.625  -4.345  18.190  1.00  0.100          O  
ATOM  13608  H   TYR A 879     -11.801  -6.084  23.778  1.00  0.070          H  
ATOM  13609  HA  TYR A 879     -14.222  -4.597  24.384  1.00  0.100          H  
ATOM  13610 1HB  TYR A 879     -13.790  -7.423  23.351  1.00  0.120          H  
ATOM  13611 2HB  TYR A 879     -15.371  -6.738  23.672  1.00  0.120          H  
ATOM  13612  HD1 TYR A 879     -12.562  -6.657  21.390  1.00  0.120          H  
ATOM  13613  HD2 TYR A 879     -16.395  -5.044  22.304  1.00  0.120          H  
ATOM  13614  HE1 TYR A 879     -12.664  -5.752  19.140  1.00  0.120          H  
ATOM  13615  HE2 TYR A 879     -16.523  -4.102  20.033  1.00  0.120          H  
ATOM  13616  HH  TYR A 879     -13.886  -4.695  17.683  1.00  0.120          H  
ATOM  13617  N   ALA A 880     -13.569  -7.148  26.410  1.00  0.080          N  
ATOM  13618  CA  ALA A 880     -13.979  -7.716  27.690  1.00  0.110          C  
ATOM  13619  C   ALA A 880     -13.781  -6.742  28.850  1.00  0.150          C  
ATOM  13620  O   ALA A 880     -14.697  -6.511  29.636  1.00  0.290          O  
ATOM  13621  CB  ALA A 880     -13.192  -8.995  27.976  1.00  0.140          C  
ATOM  13622  H   ALA A 880     -12.767  -7.550  25.921  1.00  0.100          H  
ATOM  13623  HA  ALA A 880     -15.039  -7.955  27.627  1.00  0.130          H  
ATOM  13624 1HB  ALA A 880     -13.529  -9.431  28.918  1.00  0.170          H  
ATOM  13625 2HB  ALA A 880     -13.355  -9.706  27.167  1.00  0.170          H  
ATOM  13626 3HB  ALA A 880     -12.131  -8.760  28.040  1.00  0.170          H  
ATOM  13627  N   LEU A 881     -12.614  -6.108  28.930  1.00  0.070          N  
ATOM  13628  CA  LEU A 881     -12.290  -5.248  30.055  1.00  0.080          C  
ATOM  13629  C   LEU A 881     -13.187  -4.028  30.109  1.00  0.080          C  
ATOM  13630  O   LEU A 881     -13.627  -3.622  31.179  1.00  0.090          O  
ATOM  13631  CB  LEU A 881     -10.825  -4.797  29.954  1.00  0.110          C  
ATOM  13632  CG  LEU A 881      -9.719  -5.904  30.101  1.00  0.110          C  
ATOM  13633  CD1 LEU A 881      -8.394  -5.263  29.789  1.00  0.110          C  
ATOM  13634  CD2 LEU A 881      -9.699  -6.506  31.483  1.00  0.110          C  
ATOM  13635  H   LEU A 881     -11.899  -6.254  28.223  1.00  0.080          H  
ATOM  13636  HA  LEU A 881     -12.436  -5.809  30.969  1.00  0.100          H  
ATOM  13637 1HB  LEU A 881     -10.684  -4.316  28.985  1.00  0.130          H  
ATOM  13638 2HB  LEU A 881     -10.635  -4.051  30.717  1.00  0.130          H  
ATOM  13639  HG  LEU A 881      -9.897  -6.693  29.381  1.00  0.130          H  
ATOM  13640 1HD1 LEU A 881      -7.604  -5.994  29.852  1.00  0.130          H  
ATOM  13641 2HD1 LEU A 881      -8.422  -4.847  28.790  1.00  0.130          H  
ATOM  13642 3HD1 LEU A 881      -8.203  -4.481  30.493  1.00  0.130          H  
ATOM  13643 1HD2 LEU A 881      -8.908  -7.253  31.541  1.00  0.130          H  
ATOM  13644 2HD2 LEU A 881      -9.501  -5.715  32.193  1.00  0.130          H  
ATOM  13645 3HD2 LEU A 881     -10.649  -6.980  31.714  1.00  0.130          H  
ATOM  13646  N   THR A 882     -13.518  -3.469  28.949  1.00  0.080          N  
ATOM  13647  CA  THR A 882     -14.338  -2.266  28.873  1.00  0.090          C  
ATOM  13648  C   THR A 882     -15.838  -2.578  28.738  1.00  0.090          C  
ATOM  13649  O   THR A 882     -16.656  -1.667  28.594  1.00  0.180          O  
ATOM  13650  CB  THR A 882     -13.945  -1.451  27.632  1.00  0.120          C  
ATOM  13651  OG1 THR A 882     -14.232  -2.228  26.509  1.00  0.120          O  
ATOM  13652  CG2 THR A 882     -12.460  -1.075  27.558  1.00  0.120          C  
ATOM  13653  H   THR A 882     -13.135  -3.823  28.072  1.00  0.100          H  
ATOM  13654  HA  THR A 882     -14.184  -1.682  29.776  1.00  0.110          H  
ATOM  13655  HB  THR A 882     -14.545  -0.542  27.609  1.00  0.150          H  
ATOM  13656  HG1 THR A 882     -13.616  -2.970  26.458  1.00  0.150          H  
ATOM  13657 1HG2 THR A 882     -12.277  -0.519  26.640  1.00  0.150          H  
ATOM  13658 2HG2 THR A 882     -12.187  -0.485  28.374  1.00  0.150          H  
ATOM  13659 3HG2 THR A 882     -11.854  -1.974  27.557  1.00  0.150          H  
ATOM  13660  N   ASP A 883     -16.191  -3.873  28.709  1.00  0.110          N  
ATOM  13661  CA  ASP A 883     -17.556  -4.376  28.515  1.00  0.120          C  
ATOM  13662  C   ASP A 883     -18.227  -3.741  27.288  1.00  0.110          C  
ATOM  13663  O   ASP A 883     -19.352  -3.235  27.376  1.00  0.110          O  
ATOM  13664  CB  ASP A 883     -18.443  -4.200  29.766  1.00  0.160          C  
ATOM  13665  CG  ASP A 883     -19.684  -5.160  29.818  1.00  0.160          C  
ATOM  13666  OD1 ASP A 883     -19.599  -6.211  29.227  1.00  0.160          O  
ATOM  13667  OD2 ASP A 883     -20.668  -4.868  30.489  1.00  0.160          O  
ATOM  13668  H   ASP A 883     -15.476  -4.583  28.877  1.00  0.130          H  
ATOM  13669  HA  ASP A 883     -17.480  -5.449  28.325  1.00  0.140          H  
ATOM  13670 1HB  ASP A 883     -17.847  -4.338  30.658  1.00  0.200          H  
ATOM  13671 2HB  ASP A 883     -18.829  -3.207  29.763  1.00  0.200          H  
ATOM  13672  N   TYR A 884     -17.526  -3.709  26.148  1.00  0.110          N  
ATOM  13673  CA  TYR A 884     -18.159  -3.153  24.957  1.00  0.100          C  
ATOM  13674  C   TYR A 884     -19.005  -4.190  24.283  1.00  0.120          C  
ATOM  13675  O   TYR A 884     -18.594  -5.338  24.106  1.00  0.260          O  
ATOM  13676  CB  TYR A 884     -17.203  -2.612  23.872  1.00  0.140          C  
ATOM  13677  CG  TYR A 884     -16.538  -1.302  24.121  1.00  0.140          C  
ATOM  13678  CD1 TYR A 884     -15.175  -1.220  24.092  1.00  0.140          C  
ATOM  13679  CD2 TYR A 884     -17.295  -0.169  24.382  1.00  0.140          C  
ATOM  13680  CE1 TYR A 884     -14.547  -0.029  24.341  1.00  0.140          C  
ATOM  13681  CE2 TYR A 884     -16.673   1.022  24.628  1.00  0.140          C  
ATOM  13682  CZ  TYR A 884     -15.288   1.097  24.621  1.00  0.140          C  
ATOM  13683  OH  TYR A 884     -14.646   2.294  24.876  1.00  0.140          O  
ATOM  13684  H   TYR A 884     -16.602  -4.149  26.137  1.00  0.130          H  
ATOM  13685  HA  TYR A 884     -18.818  -2.345  25.267  1.00  0.120          H  
ATOM  13686 1HB  TYR A 884     -16.415  -3.338  23.740  1.00  0.170          H  
ATOM  13687 2HB  TYR A 884     -17.739  -2.545  22.920  1.00  0.170          H  
ATOM  13688  HD1 TYR A 884     -14.579  -2.108  23.882  1.00  0.170          H  
ATOM  13689  HD2 TYR A 884     -18.382  -0.220  24.401  1.00  0.170          H  
ATOM  13690  HE1 TYR A 884     -13.473   0.007  24.324  1.00  0.170          H  
ATOM  13691  HE2 TYR A 884     -17.278   1.897  24.841  1.00  0.170          H  
ATOM  13692  HH  TYR A 884     -15.305   3.016  24.799  1.00  0.170          H  
ATOM  13693  N   ASP A 885     -20.152  -3.745  23.823  1.00  0.090          N  
ATOM  13694  CA  ASP A 885     -21.034  -4.555  23.023  1.00  0.110          C  
ATOM  13695  C   ASP A 885     -20.657  -4.447  21.584  1.00  0.140          C  
ATOM  13696  O   ASP A 885     -20.708  -3.361  21.015  1.00  0.230          O  
ATOM  13697  CB  ASP A 885     -22.471  -4.101  23.178  1.00  0.150          C  
ATOM  13698  CG  ASP A 885     -23.119  -4.537  24.445  1.00  0.150          C  
ATOM  13699  OD1 ASP A 885     -22.729  -5.552  25.014  1.00  0.150          O  
ATOM  13700  OD2 ASP A 885     -24.091  -3.879  24.798  1.00  0.150          O  
ATOM  13701  H   ASP A 885     -20.419  -2.799  24.052  1.00  0.110          H  
ATOM  13702  HA  ASP A 885     -20.938  -5.596  23.335  1.00  0.130          H  
ATOM  13703 1HB  ASP A 885     -22.487  -3.014  23.164  1.00  0.180          H  
ATOM  13704 2HB  ASP A 885     -23.061  -4.419  22.320  1.00  0.180          H  
ATOM  13705  N   GLY A 886     -20.228  -5.534  20.993  1.00  0.120          N  
ATOM  13706  CA  GLY A 886     -19.844  -5.407  19.607  1.00  0.130          C  
ATOM  13707  C   GLY A 886     -21.070  -5.560  18.726  1.00  0.100          C  
ATOM  13708  O   GLY A 886     -21.774  -6.581  18.757  1.00  0.110          O  
ATOM  13709  H   GLY A 886     -20.197  -6.404  21.514  1.00  0.140          H  
ATOM  13710 1HA  GLY A 886     -19.401  -4.422  19.439  1.00  0.160          H  
ATOM  13711 2HA  GLY A 886     -19.083  -6.127  19.345  1.00  0.160          H  
ATOM  13712  N   TRP A 887     -21.261  -4.573  17.875  1.00  0.080          N  
ATOM  13713  CA  TRP A 887     -22.342  -4.559  16.925  1.00  0.070          C  
ATOM  13714  C   TRP A 887     -21.794  -4.705  15.515  1.00  0.040          C  
ATOM  13715  O   TRP A 887     -20.607  -4.443  15.262  1.00  0.070          O  
ATOM  13716  CB  TRP A 887     -23.148  -3.281  17.048  1.00  0.100          C  
ATOM  13717  CG  TRP A 887     -23.944  -3.138  18.309  1.00  0.100          C  
ATOM  13718  CD1 TRP A 887     -23.533  -2.592  19.488  1.00  0.100          C  
ATOM  13719  CD2 TRP A 887     -25.323  -3.517  18.508  1.00  0.100          C  
ATOM  13720  NE1 TRP A 887     -24.573  -2.601  20.395  1.00  0.100          N  
ATOM  13721  CE2 TRP A 887     -25.664  -3.155  19.807  1.00  0.100          C  
ATOM  13722  CE3 TRP A 887     -26.282  -4.108  17.699  1.00  0.100          C  
ATOM  13723  CZ2 TRP A 887     -26.921  -3.357  20.304  1.00  0.100          C  
ATOM  13724  CZ3 TRP A 887     -27.552  -4.305  18.196  1.00  0.100          C  
ATOM  13725  CH2 TRP A 887     -27.857  -3.933  19.462  1.00  0.100          C  
ATOM  13726  H   TRP A 887     -20.668  -3.736  17.937  1.00  0.100          H  
ATOM  13727  HA  TRP A 887     -23.000  -5.398  17.131  1.00  0.080          H  
ATOM  13728 1HB  TRP A 887     -22.473  -2.452  17.027  1.00  0.120          H  
ATOM  13729 2HB  TRP A 887     -23.803  -3.192  16.201  1.00  0.120          H  
ATOM  13730  HD1 TRP A 887     -22.530  -2.194  19.674  1.00  0.120          H  
ATOM  13731  HE1 TRP A 887     -24.573  -2.243  21.345  1.00  0.120          H  
ATOM  13732  HE3 TRP A 887     -26.031  -4.402  16.690  1.00  0.120          H  
ATOM  13733  HZ2 TRP A 887     -27.185  -3.066  21.324  1.00  0.120          H  
ATOM  13734  HZ3 TRP A 887     -28.299  -4.765  17.549  1.00  0.120          H  
ATOM  13735  HH2 TRP A 887     -28.854  -4.090  19.827  1.00  0.120          H  
ATOM  13736  N   LEU A 888     -22.635  -5.214  14.627  1.00  0.050          N  
ATOM  13737  CA  LEU A 888     -22.303  -5.407  13.234  1.00  0.040          C  
ATOM  13738  C   LEU A 888     -23.386  -4.808  12.347  1.00  0.080          C  
ATOM  13739  O   LEU A 888     -24.571  -5.134  12.500  1.00  0.150          O  
ATOM  13740  CB  LEU A 888     -22.206  -6.913  12.940  1.00  0.060          C  
ATOM  13741  CG  LEU A 888     -21.189  -7.704  13.781  1.00  0.060          C  
ATOM  13742  CD1 LEU A 888     -21.881  -8.266  15.053  1.00  0.060          C  
ATOM  13743  CD2 LEU A 888     -20.610  -8.833  12.947  1.00  0.060          C  
ATOM  13744  H   LEU A 888     -23.562  -5.478  14.947  1.00  0.060          H  
ATOM  13745  HA  LEU A 888     -21.354  -4.930  13.032  1.00  0.050          H  
ATOM  13746 1HB  LEU A 888     -23.177  -7.351  13.109  1.00  0.070          H  
ATOM  13747 2HB  LEU A 888     -21.950  -7.040  11.890  1.00  0.070          H  
ATOM  13748  HG  LEU A 888     -20.386  -7.037  14.099  1.00  0.070          H  
ATOM  13749 1HD1 LEU A 888     -21.153  -8.808  15.626  1.00  0.070          H  
ATOM  13750 2HD1 LEU A 888     -22.293  -7.505  15.681  1.00  0.070          H  
ATOM  13751 3HD1 LEU A 888     -22.682  -8.935  14.754  1.00  0.070          H  
ATOM  13752 1HD2 LEU A 888     -19.884  -9.384  13.542  1.00  0.070          H  
ATOM  13753 2HD2 LEU A 888     -21.406  -9.512  12.629  1.00  0.070          H  
ATOM  13754 3HD2 LEU A 888     -20.124  -8.419  12.076  1.00  0.070          H  
ATOM  13755  N   SER A 889     -23.005  -3.962  11.397  1.00  0.060          N  
ATOM  13756  CA  SER A 889     -23.989  -3.365  10.495  1.00  0.080          C  
ATOM  13757  C   SER A 889     -23.871  -3.931   9.089  1.00  0.080          C  
ATOM  13758  O   SER A 889     -22.783  -4.319   8.632  1.00  0.090          O  
ATOM  13759  CB  SER A 889     -23.834  -1.864  10.458  1.00  0.100          C  
ATOM  13760  OG  SER A 889     -22.582  -1.493   9.952  1.00  0.100          O  
ATOM  13761  H   SER A 889     -22.018  -3.705  11.317  1.00  0.070          H  
ATOM  13762  HA  SER A 889     -24.990  -3.593  10.865  1.00  0.100          H  
ATOM  13763 1HB  SER A 889     -24.621  -1.435   9.837  1.00  0.120          H  
ATOM  13764 2HB  SER A 889     -23.952  -1.472  11.464  1.00  0.120          H  
ATOM  13765  HG  SER A 889     -22.612  -0.541   9.849  1.00  0.120          H  
ATOM  13766  N   SER A 890     -24.994  -3.940   8.388  1.00  0.080          N  
ATOM  13767  CA  SER A 890     -25.037  -4.448   7.025  1.00  0.080          C  
ATOM  13768  C   SER A 890     -24.673  -3.423   5.970  1.00  0.110          C  
ATOM  13769  O   SER A 890     -24.985  -2.244   6.095  1.00  0.230          O  
ATOM  13770  CB  SER A 890     -26.406  -4.972   6.703  1.00  0.110          C  
ATOM  13771  OG  SER A 890     -26.468  -5.417   5.382  1.00  0.110          O  
ATOM  13772  H   SER A 890     -25.855  -3.615   8.845  1.00  0.100          H  
ATOM  13773  HA  SER A 890     -24.323  -5.270   6.951  1.00  0.100          H  
ATOM  13774 1HB  SER A 890     -26.661  -5.784   7.381  1.00  0.130          H  
ATOM  13775 2HB  SER A 890     -27.123  -4.183   6.845  1.00  0.130          H  
ATOM  13776  HG  SER A 890     -26.518  -4.629   4.832  1.00  0.130          H  
ATOM  13777  N   ALA A 891     -24.057  -3.900   4.904  1.00  0.060          N  
ATOM  13778  CA  ALA A 891     -23.704  -3.094   3.741  1.00  0.050          C  
ATOM  13779  C   ALA A 891     -23.797  -3.988   2.511  1.00  0.050          C  
ATOM  13780  O   ALA A 891     -23.677  -5.212   2.613  1.00  0.060          O  
ATOM  13781  CB  ALA A 891     -22.315  -2.489   3.888  1.00  0.070          C  
ATOM  13782  H   ALA A 891     -23.819  -4.888   4.907  1.00  0.070          H  
ATOM  13783  HA  ALA A 891     -24.432  -2.288   3.637  1.00  0.060          H  
ATOM  13784 1HB  ALA A 891     -22.083  -1.893   3.007  1.00  0.090          H  
ATOM  13785 2HB  ALA A 891     -22.279  -1.850   4.777  1.00  0.090          H  
ATOM  13786 3HB  ALA A 891     -21.591  -3.287   3.988  1.00  0.090          H  
ATOM  13787  N   GLY A 892     -23.984  -3.388   1.342  1.00  0.060          N  
ATOM  13788  CA  GLY A 892     -24.136  -4.195   0.131  1.00  0.060          C  
ATOM  13789  C   GLY A 892     -25.580  -4.689   0.049  1.00  0.070          C  
ATOM  13790  O   GLY A 892     -26.464  -3.909  -0.320  1.00  0.070          O  
ATOM  13791  H   GLY A 892     -24.071  -2.366   1.339  1.00  0.070          H  
ATOM  13792 1HA  GLY A 892     -23.897  -3.597  -0.748  1.00  0.070          H  
ATOM  13793 2HA  GLY A 892     -23.454  -5.045   0.155  1.00  0.070          H  
ATOM  13794  N   TYR A 893     -25.823  -5.969   0.343  1.00  0.060          N  
ATOM  13795  CA  TYR A 893     -27.188  -6.543   0.363  1.00  0.070          C  
ATOM  13796  C   TYR A 893     -27.648  -7.181   1.681  1.00  0.080          C  
ATOM  13797  O   TYR A 893     -26.851  -7.716   2.442  1.00  0.140          O  
ATOM  13798  CB  TYR A 893     -27.311  -7.628  -0.692  1.00  0.090          C  
ATOM  13799  CG  TYR A 893     -27.316  -7.179  -2.127  1.00  0.090          C  
ATOM  13800  CD1 TYR A 893     -26.151  -6.796  -2.769  1.00  0.090          C  
ATOM  13801  CD2 TYR A 893     -28.514  -7.219  -2.824  1.00  0.090          C  
ATOM  13802  CE1 TYR A 893     -26.195  -6.433  -4.098  1.00  0.090          C  
ATOM  13803  CE2 TYR A 893     -28.559  -6.866  -4.147  1.00  0.090          C  
ATOM  13804  CZ  TYR A 893     -27.404  -6.469  -4.790  1.00  0.090          C  
ATOM  13805  OH  TYR A 893     -27.431  -6.130  -6.131  1.00  0.090          O  
ATOM  13806  H   TYR A 893     -25.020  -6.569   0.567  1.00  0.070          H  
ATOM  13807  HA  TYR A 893     -27.890  -5.746   0.137  1.00  0.080          H  
ATOM  13808 1HB  TYR A 893     -26.485  -8.308  -0.544  1.00  0.110          H  
ATOM  13809 2HB  TYR A 893     -28.227  -8.197  -0.514  1.00  0.110          H  
ATOM  13810  HD1 TYR A 893     -25.203  -6.782  -2.230  1.00  0.110          H  
ATOM  13811  HD2 TYR A 893     -29.423  -7.541  -2.320  1.00  0.110          H  
ATOM  13812  HE1 TYR A 893     -25.282  -6.130  -4.608  1.00  0.110          H  
ATOM  13813  HE2 TYR A 893     -29.504  -6.906  -4.689  1.00  0.110          H  
ATOM  13814  HH  TYR A 893     -26.548  -5.878  -6.416  1.00  0.110          H  
ATOM  13815  N   ILE A 894     -28.964  -7.175   1.914  1.00  0.080          N  
ATOM  13816  CA  ILE A 894     -29.576  -7.905   3.032  1.00  0.090          C  
ATOM  13817  C   ILE A 894     -30.473  -9.017   2.503  1.00  0.100          C  
ATOM  13818  O   ILE A 894     -31.572  -8.760   2.013  1.00  0.160          O  
ATOM  13819  CB  ILE A 894     -30.380  -6.974   3.949  1.00  0.120          C  
ATOM  13820  CG1 ILE A 894     -29.426  -5.925   4.524  1.00  0.120          C  
ATOM  13821  CG2 ILE A 894     -31.089  -7.787   5.016  1.00  0.120          C  
ATOM  13822  CD1 ILE A 894     -30.066  -4.853   5.327  1.00  0.120          C  
ATOM  13823  H   ILE A 894     -29.559  -6.672   1.250  1.00  0.100          H  
ATOM  13824  HA  ILE A 894     -28.786  -8.364   3.627  1.00  0.110          H  
ATOM  13825  HB  ILE A 894     -31.117  -6.433   3.359  1.00  0.150          H  
ATOM  13826 1HG1 ILE A 894     -28.700  -6.440   5.149  1.00  0.150          H  
ATOM  13827 2HG1 ILE A 894     -28.903  -5.451   3.700  1.00  0.150          H  
ATOM  13828 1HG2 ILE A 894     -31.655  -7.156   5.672  1.00  0.150          H  
ATOM  13829 2HG2 ILE A 894     -31.774  -8.506   4.570  1.00  0.150          H  
ATOM  13830 3HG2 ILE A 894     -30.337  -8.319   5.576  1.00  0.150          H  
ATOM  13831 1HD1 ILE A 894     -29.310  -4.168   5.676  1.00  0.150          H  
ATOM  13832 2HD1 ILE A 894     -30.785  -4.330   4.733  1.00  0.150          H  
ATOM  13833 3HD1 ILE A 894     -30.549  -5.289   6.152  1.00  0.150          H  
ATOM  13834  N   GLY A 895     -30.026 -10.253   2.615  1.00  0.070          N  
ATOM  13835  CA  GLY A 895     -30.743 -11.337   1.997  1.00  0.070          C  
ATOM  13836  C   GLY A 895     -30.407 -11.233   0.511  1.00  0.100          C  
ATOM  13837  O   GLY A 895     -29.915 -10.189   0.057  1.00  0.230          O  
ATOM  13838  H   GLY A 895     -29.160 -10.468   3.114  1.00  0.080          H  
ATOM  13839 1HA  GLY A 895     -30.396 -12.285   2.412  1.00  0.080          H  
ATOM  13840 2HA  GLY A 895     -31.806 -11.245   2.179  1.00  0.080          H  
ATOM  13841  N   PRO A 896     -30.718 -12.245  -0.289  1.00  0.090          N  
ATOM  13842  CA  PRO A 896     -30.387 -12.316  -1.691  1.00  0.100          C  
ATOM  13843  C   PRO A 896     -30.950 -11.215  -2.582  1.00  0.100          C  
ATOM  13844  O   PRO A 896     -30.382 -10.970  -3.643  1.00  0.110          O  
ATOM  13845  CB  PRO A 896     -30.945 -13.675  -2.089  1.00  0.150          C  
ATOM  13846  CG  PRO A 896     -31.991 -13.994  -1.046  1.00  0.150          C  
ATOM  13847  CD  PRO A 896     -31.462 -13.394   0.225  1.00  0.150          C  
ATOM  13848  HA  PRO A 896     -29.290 -12.327  -1.769  1.00  0.120          H  
ATOM  13849 1HB  PRO A 896     -31.360 -13.620  -3.105  1.00  0.180          H  
ATOM  13850 2HB  PRO A 896     -30.134 -14.387  -2.119  1.00  0.180          H  
ATOM  13851 1HG  PRO A 896     -32.967 -13.579  -1.341  1.00  0.180          H  
ATOM  13852 2HG  PRO A 896     -32.115 -15.070  -0.976  1.00  0.180          H  
ATOM  13853 1HD  PRO A 896     -32.293 -13.085   0.862  1.00  0.180          H  
ATOM  13854 2HD  PRO A 896     -30.789 -14.102   0.735  1.00  0.180          H  
ATOM  13855  N   ASN A 897     -32.054 -10.543  -2.209  1.00  0.110          N  
ATOM  13856  CA  ASN A 897     -32.520  -9.522  -3.125  1.00  0.130          C  
ATOM  13857  C   ASN A 897     -32.908  -8.217  -2.464  1.00  0.200          C  
ATOM  13858  O   ASN A 897     -33.818  -7.547  -2.940  1.00  0.520          O  
ATOM  13859  CB  ASN A 897     -33.723 -10.041  -3.903  1.00  0.170          C  
ATOM  13860  CG  ASN A 897     -33.408 -11.176  -4.843  1.00  0.170          C  
ATOM  13861  OD1 ASN A 897     -32.850 -10.969  -5.925  1.00  0.170          O  
ATOM  13862  ND2 ASN A 897     -33.768 -12.376  -4.459  1.00  0.170          N  
ATOM  13863  H   ASN A 897     -32.584 -10.706  -1.346  1.00  0.130          H  
ATOM  13864  HA  ASN A 897     -31.719  -9.285  -3.824  1.00  0.160          H  
ATOM  13865 1HB  ASN A 897     -34.484 -10.375  -3.194  1.00  0.210          H  
ATOM  13866 2HB  ASN A 897     -34.158  -9.230  -4.487  1.00  0.210          H  
ATOM  13867 1HD2 ASN A 897     -33.586 -13.162  -5.050  1.00  0.210          H  
ATOM  13868 2HD2 ASN A 897     -34.218 -12.504  -3.578  1.00  0.210          H  
ATOM  13869  N   ALA A 898     -32.172  -7.768  -1.459  1.00  0.130          N  
ATOM  13870  CA  ALA A 898     -32.478  -6.431  -0.934  1.00  0.100          C  
ATOM  13871  C   ALA A 898     -31.227  -5.591  -0.971  1.00  0.100          C  
ATOM  13872  O   ALA A 898     -30.339  -5.727  -0.130  1.00  0.110          O  
ATOM  13873  CB  ALA A 898     -33.045  -6.451   0.475  1.00  0.150          C  
ATOM  13874  H   ALA A 898     -31.427  -8.357  -1.058  1.00  0.160          H  
ATOM  13875  HA  ALA A 898     -33.219  -5.965  -1.585  1.00  0.120          H  
ATOM  13876 1HB  ALA A 898     -33.267  -5.432   0.783  1.00  0.180          H  
ATOM  13877 2HB  ALA A 898     -33.958  -7.046   0.496  1.00  0.180          H  
ATOM  13878 3HB  ALA A 898     -32.343  -6.851   1.133  1.00  0.180          H  
ATOM  13879  N   ARG A 899     -31.106  -4.739  -1.962  1.00  0.090          N  
ATOM  13880  CA  ARG A 899     -29.881  -3.966  -2.049  1.00  0.090          C  
ATOM  13881  C   ARG A 899     -29.937  -2.815  -1.071  1.00  0.080          C  
ATOM  13882  O   ARG A 899     -30.963  -2.136  -0.961  1.00  0.120          O  
ATOM  13883  CB  ARG A 899     -29.665  -3.459  -3.460  1.00  0.130          C  
ATOM  13884  CG  ARG A 899     -28.397  -2.689  -3.683  1.00  0.130          C  
ATOM  13885  CD  ARG A 899     -28.244  -2.361  -5.094  1.00  0.130          C  
ATOM  13886  NE  ARG A 899     -27.089  -1.528  -5.325  1.00  0.130          N  
ATOM  13887  CZ  ARG A 899     -26.631  -1.143  -6.512  1.00  0.130          C  
ATOM  13888  NH1 ARG A 899     -27.212  -1.534  -7.636  1.00  0.130          N  
ATOM  13889  NH2 ARG A 899     -25.581  -0.361  -6.506  1.00  0.130          N  
ATOM  13890  H   ARG A 899     -31.848  -4.644  -2.647  1.00  0.110          H  
ATOM  13891  HA  ARG A 899     -29.036  -4.598  -1.781  1.00  0.110          H  
ATOM  13892 1HB  ARG A 899     -29.666  -4.289  -4.149  1.00  0.150          H  
ATOM  13893 2HB  ARG A 899     -30.469  -2.824  -3.742  1.00  0.150          H  
ATOM  13894 1HG  ARG A 899     -28.405  -1.754  -3.120  1.00  0.150          H  
ATOM  13895 2HG  ARG A 899     -27.541  -3.293  -3.372  1.00  0.150          H  
ATOM  13896 1HD  ARG A 899     -28.127  -3.282  -5.664  1.00  0.150          H  
ATOM  13897 2HD  ARG A 899     -29.130  -1.821  -5.435  1.00  0.150          H  
ATOM  13898  HE  ARG A 899     -26.565  -1.157  -4.510  1.00  0.150          H  
ATOM  13899 1HH1 ARG A 899     -28.014  -2.145  -7.591  1.00  0.150          H  
ATOM  13900 2HH1 ARG A 899     -26.852  -1.229  -8.530  1.00  0.150          H  
ATOM  13901 1HH2 ARG A 899     -25.199  -0.101  -5.576  1.00  0.150          H  
ATOM  13902 2HH2 ARG A 899     -25.173  -0.022  -7.360  1.00  0.150          H  
ATOM  13903  N   VAL A 900     -28.849  -2.595  -0.335  1.00  0.070          N  
ATOM  13904  CA  VAL A 900     -28.783  -1.463   0.573  1.00  0.100          C  
ATOM  13905  C   VAL A 900     -27.575  -0.542   0.417  1.00  0.110          C  
ATOM  13906  O   VAL A 900     -27.589   0.553   0.985  1.00  0.180          O  
ATOM  13907  CB  VAL A 900     -28.870  -1.897   2.043  1.00  0.130          C  
ATOM  13908  CG1 VAL A 900     -30.190  -2.566   2.296  1.00  0.130          C  
ATOM  13909  CG2 VAL A 900     -27.694  -2.827   2.439  1.00  0.130          C  
ATOM  13910  H   VAL A 900     -28.053  -3.213  -0.424  1.00  0.080          H  
ATOM  13911  HA  VAL A 900     -29.646  -0.861   0.389  1.00  0.120          H  
ATOM  13912  HB  VAL A 900     -28.839  -1.011   2.637  1.00  0.150          H  
ATOM  13913 1HG1 VAL A 900     -30.254  -2.801   3.328  1.00  0.150          H  
ATOM  13914 2HG1 VAL A 900     -30.990  -1.890   2.036  1.00  0.150          H  
ATOM  13915 3HG1 VAL A 900     -30.276  -3.476   1.704  1.00  0.150          H  
ATOM  13916 1HG2 VAL A 900     -27.775  -3.090   3.490  1.00  0.150          H  
ATOM  13917 2HG2 VAL A 900     -27.732  -3.731   1.844  1.00  0.150          H  
ATOM  13918 3HG2 VAL A 900     -26.742  -2.320   2.272  1.00  0.150          H  
ATOM  13919  N   ASP A 901     -26.547  -0.952  -0.333  1.00  0.090          N  
ATOM  13920  CA  ASP A 901     -25.338  -0.133  -0.455  1.00  0.100          C  
ATOM  13921  C   ASP A 901     -24.916   0.289   0.946  1.00  0.090          C  
ATOM  13922  O   ASP A 901     -24.577  -0.564   1.765  1.00  0.080          O  
ATOM  13923  CB  ASP A 901     -25.534   1.106  -1.352  1.00  0.140          C  
ATOM  13924  CG  ASP A 901     -25.826   0.842  -2.848  1.00  0.140          C  
ATOM  13925  OD1 ASP A 901     -25.316  -0.107  -3.430  1.00  0.140          O  
ATOM  13926  OD2 ASP A 901     -26.545   1.642  -3.398  1.00  0.140          O  
ATOM  13927  H   ASP A 901     -26.575  -1.881  -0.743  1.00  0.110          H  
ATOM  13928  HA  ASP A 901     -24.542  -0.740  -0.887  1.00  0.120          H  
ATOM  13929 1HB  ASP A 901     -26.364   1.707  -0.965  1.00  0.160          H  
ATOM  13930 2HB  ASP A 901     -24.633   1.722  -1.307  1.00  0.160          H  
ATOM  13931  N   HIS A 902     -24.890   1.602   1.219  1.00  0.080          N  
ATOM  13932  CA  HIS A 902     -24.483   2.120   2.522  1.00  0.100          C  
ATOM  13933  C   HIS A 902     -25.579   2.903   3.213  1.00  0.090          C  
ATOM  13934  O   HIS A 902     -25.314   3.680   4.134  1.00  0.100          O  
ATOM  13935  CB  HIS A 902     -23.222   2.961   2.399  1.00  0.130          C  
ATOM  13936  CG  HIS A 902     -22.118   2.142   2.013  1.00  0.130          C  
ATOM  13937  ND1 HIS A 902     -21.568   1.206   2.864  1.00  0.130          N  
ATOM  13938  CD2 HIS A 902     -21.425   2.068   0.864  1.00  0.130          C  
ATOM  13939  CE1 HIS A 902     -20.598   0.595   2.239  1.00  0.130          C  
ATOM  13940  NE2 HIS A 902     -20.484   1.099   1.028  1.00  0.130          N  
ATOM  13941  H   HIS A 902     -25.179   2.265   0.516  1.00  0.100          H  
ATOM  13942  HA  HIS A 902     -24.242   1.279   3.172  1.00  0.120          H  
ATOM  13943 1HB  HIS A 902     -23.362   3.729   1.640  1.00  0.160          H  
ATOM  13944 2HB  HIS A 902     -22.987   3.462   3.325  1.00  0.160          H  
ATOM  13945  HD2 HIS A 902     -21.590   2.668  -0.032  1.00  0.160          H  
ATOM  13946  HE1 HIS A 902     -20.009  -0.179   2.647  1.00  0.160          H  
ATOM  13947  HE2 HIS A 902     -19.813   0.814   0.331  1.00  0.160          H  
ATOM  13948  N   ASP A 903     -26.821   2.698   2.797  1.00  0.090          N  
ATOM  13949  CA  ASP A 903     -27.924   3.430   3.398  1.00  0.100          C  
ATOM  13950  C   ASP A 903     -28.031   3.101   4.882  1.00  0.100          C  
ATOM  13951  O   ASP A 903     -28.357   3.955   5.704  1.00  0.150          O  
ATOM  13952  CB  ASP A 903     -29.231   3.075   2.719  1.00  0.140          C  
ATOM  13953  CG  ASP A 903     -29.357   3.579   1.266  1.00  0.140          C  
ATOM  13954  OD1 ASP A 903     -28.562   4.369   0.786  1.00  0.140          O  
ATOM  13955  OD2 ASP A 903     -30.291   3.135   0.633  1.00  0.140          O  
ATOM  13956  H   ASP A 903     -27.001   2.022   2.046  1.00  0.110          H  
ATOM  13957  HA  ASP A 903     -27.740   4.499   3.287  1.00  0.120          H  
ATOM  13958 1HB  ASP A 903     -29.365   1.990   2.729  1.00  0.160          H  
ATOM  13959 2HB  ASP A 903     -30.035   3.510   3.301  1.00  0.160          H  
ATOM  13960  N   ILE A 904     -27.717   1.846   5.212  1.00  0.090          N  
ATOM  13961  CA  ILE A 904     -27.744   1.322   6.566  1.00  0.110          C  
ATOM  13962  C   ILE A 904     -26.558   1.880   7.337  1.00  0.090          C  
ATOM  13963  O   ILE A 904     -26.689   2.308   8.479  1.00  0.130          O  
ATOM  13964  CB  ILE A 904     -27.629  -0.222   6.553  1.00  0.150          C  
ATOM  13965  CG1 ILE A 904     -28.791  -0.869   5.742  1.00  0.150          C  
ATOM  13966  CG2 ILE A 904     -27.557  -0.801   8.000  1.00  0.150          C  
ATOM  13967  CD1 ILE A 904     -30.179  -0.583   6.187  1.00  0.150          C  
ATOM  13968  H   ILE A 904     -27.473   1.214   4.462  1.00  0.110          H  
ATOM  13969  HA  ILE A 904     -28.656   1.643   7.064  1.00  0.130          H  
ATOM  13970  HB  ILE A 904     -26.712  -0.493   6.035  1.00  0.180          H  
ATOM  13971 1HG1 ILE A 904     -28.704  -0.537   4.736  1.00  0.180          H  
ATOM  13972 2HG1 ILE A 904     -28.645  -1.944   5.767  1.00  0.180          H  
ATOM  13973 1HG2 ILE A 904     -27.441  -1.881   7.946  1.00  0.180          H  
ATOM  13974 2HG2 ILE A 904     -26.700  -0.385   8.528  1.00  0.180          H  
ATOM  13975 3HG2 ILE A 904     -28.456  -0.563   8.557  1.00  0.180          H  
ATOM  13976 1HD1 ILE A 904     -30.882  -1.105   5.531  1.00  0.180          H  
ATOM  13977 2HD1 ILE A 904     -30.298  -0.926   7.189  1.00  0.180          H  
ATOM  13978 3HD1 ILE A 904     -30.379   0.482   6.143  1.00  0.180          H  
ATOM  13979  N   SER A 905     -25.381   1.867   6.706  1.00  0.060          N  
ATOM  13980  CA  SER A 905     -24.143   2.317   7.325  1.00  0.090          C  
ATOM  13981  C   SER A 905     -24.295   3.745   7.843  1.00  0.110          C  
ATOM  13982  O   SER A 905     -23.937   4.057   8.987  1.00  0.180          O  
ATOM  13983  CB  SER A 905     -23.030   2.338   6.265  1.00  0.110          C  
ATOM  13984  OG  SER A 905     -22.734   1.053   5.738  1.00  0.110          O  
ATOM  13985  H   SER A 905     -25.328   1.487   5.775  1.00  0.070          H  
ATOM  13986  HA  SER A 905     -23.892   1.650   8.150  1.00  0.110          H  
ATOM  13987 1HB  SER A 905     -23.324   2.994   5.473  1.00  0.140          H  
ATOM  13988 2HB  SER A 905     -22.130   2.764   6.700  1.00  0.140          H  
ATOM  13989  HG  SER A 905     -22.200   1.186   4.901  1.00  0.140          H  
ATOM  13990  N   MET A 906     -24.928   4.589   7.031  1.00  0.100          N  
ATOM  13991  CA  MET A 906     -25.134   5.995   7.347  1.00  0.120          C  
ATOM  13992  C   MET A 906     -26.045   6.248   8.549  1.00  0.130          C  
ATOM  13993  O   MET A 906     -25.991   7.328   9.135  1.00  0.160          O  
ATOM  13994  CB  MET A 906     -25.695   6.735   6.134  1.00  0.160          C  
ATOM  13995  CG  MET A 906     -24.718   6.894   4.956  1.00  0.160          C  
ATOM  13996  SD  MET A 906     -23.161   7.708   5.386  1.00  0.160          S  
ATOM  13997  CE  MET A 906     -23.687   9.325   5.844  1.00  0.160          C  
ATOM  13998  H   MET A 906     -25.213   4.247   6.108  1.00  0.120          H  
ATOM  13999  HA  MET A 906     -24.162   6.421   7.591  1.00  0.140          H  
ATOM  14000 1HB  MET A 906     -26.550   6.164   5.753  1.00  0.190          H  
ATOM  14001 2HB  MET A 906     -26.070   7.709   6.431  1.00  0.190          H  
ATOM  14002 1HG  MET A 906     -24.476   5.919   4.560  1.00  0.190          H  
ATOM  14003 2HG  MET A 906     -25.198   7.466   4.164  1.00  0.190          H  
ATOM  14004 1HE  MET A 906     -22.832   9.908   6.101  1.00  0.190          H  
ATOM  14005 2HE  MET A 906     -24.197   9.790   5.005  1.00  0.190          H  
ATOM  14006 3HE  MET A 906     -24.343   9.264   6.689  1.00  0.190          H  
ATOM  14007  N   LEU A 907     -26.908   5.287   8.895  1.00  0.130          N  
ATOM  14008  CA  LEU A 907     -27.838   5.419  10.008  1.00  0.140          C  
ATOM  14009  C   LEU A 907     -27.270   4.972  11.326  1.00  0.150          C  
ATOM  14010  O   LEU A 907     -27.868   5.238  12.369  1.00  0.350          O  
ATOM  14011  CB  LEU A 907     -29.115   4.574   9.780  1.00  0.190          C  
ATOM  14012  CG  LEU A 907     -30.107   4.996   8.686  1.00  0.190          C  
ATOM  14013  CD1 LEU A 907     -31.168   3.878   8.484  1.00  0.190          C  
ATOM  14014  CD2 LEU A 907     -30.825   6.277   9.166  1.00  0.190          C  
ATOM  14015  H   LEU A 907     -26.864   4.379   8.429  1.00  0.160          H  
ATOM  14016  HA  LEU A 907     -28.100   6.468  10.102  1.00  0.170          H  
ATOM  14017 1HB  LEU A 907     -28.789   3.559   9.539  1.00  0.230          H  
ATOM  14018 2HB  LEU A 907     -29.665   4.531  10.719  1.00  0.230          H  
ATOM  14019  HG  LEU A 907     -29.586   5.170   7.739  1.00  0.230          H  
ATOM  14020 1HD1 LEU A 907     -31.882   4.184   7.721  1.00  0.230          H  
ATOM  14021 2HD1 LEU A 907     -30.668   2.963   8.161  1.00  0.230          H  
ATOM  14022 3HD1 LEU A 907     -31.692   3.695   9.421  1.00  0.230          H  
ATOM  14023 1HD2 LEU A 907     -31.540   6.568   8.437  1.00  0.230          H  
ATOM  14024 2HD2 LEU A 907     -31.338   6.077  10.106  1.00  0.230          H  
ATOM  14025 3HD2 LEU A 907     -30.116   7.084   9.312  1.00  0.230          H  
ATOM  14026  N   ILE A 908     -26.120   4.314  11.327  1.00  0.210          N  
ATOM  14027  CA  ILE A 908     -25.672   3.749  12.577  1.00  0.210          C  
ATOM  14028  C   ILE A 908     -25.390   4.793  13.660  1.00  0.140          C  
ATOM  14029  O   ILE A 908     -25.976   4.672  14.738  1.00  0.120          O  
ATOM  14030  CB  ILE A 908     -24.464   2.800  12.325  1.00  0.290          C  
ATOM  14031  CG1 ILE A 908     -24.916   1.569  11.455  1.00  0.290          C  
ATOM  14032  CG2 ILE A 908     -23.778   2.365  13.615  1.00  0.290          C  
ATOM  14033  CD1 ILE A 908     -26.017   0.655  12.037  1.00  0.290          C  
ATOM  14034  H   ILE A 908     -25.565   4.191  10.469  1.00  0.250          H  
ATOM  14035  HA  ILE A 908     -26.482   3.145  12.969  1.00  0.250          H  
ATOM  14036  HB  ILE A 908     -23.742   3.316  11.711  1.00  0.350          H  
ATOM  14037 1HG1 ILE A 908     -25.269   1.942  10.501  1.00  0.350          H  
ATOM  14038 2HG1 ILE A 908     -24.038   0.962  11.276  1.00  0.350          H  
ATOM  14039 1HG2 ILE A 908     -22.933   1.727  13.368  1.00  0.350          H  
ATOM  14040 2HG2 ILE A 908     -23.416   3.228  14.172  1.00  0.350          H  
ATOM  14041 3HG2 ILE A 908     -24.471   1.822  14.210  1.00  0.350          H  
ATOM  14042 1HD1 ILE A 908     -26.218  -0.155  11.334  1.00  0.350          H  
ATOM  14043 2HD1 ILE A 908     -25.683   0.237  12.975  1.00  0.350          H  
ATOM  14044 3HD1 ILE A 908     -26.938   1.199  12.194  1.00  0.350          H  
ATOM  14045  N   PRO A 909     -24.565   5.844  13.444  1.00  0.160          N  
ATOM  14046  CA  PRO A 909     -24.311   6.880  14.429  1.00  0.130          C  
ATOM  14047  C   PRO A 909     -25.547   7.707  14.794  1.00  0.110          C  
ATOM  14048  O   PRO A 909     -25.622   8.273  15.887  1.00  0.120          O  
ATOM  14049  CB  PRO A 909     -23.229   7.722  13.745  1.00  0.200          C  
ATOM  14050  CG  PRO A 909     -23.352   7.444  12.283  1.00  0.200          C  
ATOM  14051  CD  PRO A 909     -23.778   6.020  12.185  1.00  0.200          C  
ATOM  14052  HA  PRO A 909     -23.901   6.405  15.332  1.00  0.160          H  
ATOM  14053 1HB  PRO A 909     -23.407   8.783  13.954  1.00  0.230          H  
ATOM  14054 2HB  PRO A 909     -22.236   7.461  14.142  1.00  0.230          H  
ATOM  14055 1HG  PRO A 909     -24.086   8.126  11.821  1.00  0.230          H  
ATOM  14056 2HG  PRO A 909     -22.383   7.625  11.779  1.00  0.230          H  
ATOM  14057 1HD  PRO A 909     -24.344   5.958  11.270  1.00  0.230          H  
ATOM  14058 2HD  PRO A 909     -22.903   5.366  12.178  1.00  0.230          H  
ATOM  14059  N   GLU A 910     -26.548   7.739  13.914  1.00  0.090          N  
ATOM  14060  CA  GLU A 910     -27.757   8.501  14.184  1.00  0.110          C  
ATOM  14061  C   GLU A 910     -28.615   7.737  15.156  1.00  0.140          C  
ATOM  14062  O   GLU A 910     -29.119   8.283  16.132  1.00  0.250          O  
ATOM  14063  CB  GLU A 910     -28.515   8.739  12.887  1.00  0.150          C  
ATOM  14064  CG  GLU A 910     -27.828   9.657  11.963  1.00  0.150          C  
ATOM  14065  CD  GLU A 910     -27.842  11.041  12.494  1.00  0.150          C  
ATOM  14066  OE1 GLU A 910     -28.906  11.487  12.758  1.00  0.150          O  
ATOM  14067  OE2 GLU A 910     -26.836  11.654  12.660  1.00  0.150          O  
ATOM  14068  H   GLU A 910     -26.485   7.265  13.022  1.00  0.110          H  
ATOM  14069  HA  GLU A 910     -27.488   9.459  14.632  1.00  0.130          H  
ATOM  14070 1HB  GLU A 910     -28.682   7.791  12.374  1.00  0.180          H  
ATOM  14071 2HB  GLU A 910     -29.486   9.173  13.114  1.00  0.180          H  
ATOM  14072 1HG  GLU A 910     -26.797   9.327  11.826  1.00  0.180          H  
ATOM  14073 2HG  GLU A 910     -28.331   9.620  10.997  1.00  0.180          H  
ATOM  14074  N   LEU A 911     -28.759   6.444  14.916  1.00  0.100          N  
ATOM  14075  CA  LEU A 911     -29.548   5.652  15.822  1.00  0.120          C  
ATOM  14076  C   LEU A 911     -28.889   5.580  17.178  1.00  0.100          C  
ATOM  14077  O   LEU A 911     -29.510   5.873  18.198  1.00  0.110          O  
ATOM  14078  CB  LEU A 911     -29.678   4.239  15.251  1.00  0.160          C  
ATOM  14079  CG  LEU A 911     -30.570   4.087  14.024  1.00  0.160          C  
ATOM  14080  CD1 LEU A 911     -30.344   2.714  13.405  1.00  0.160          C  
ATOM  14081  CD2 LEU A 911     -32.022   4.233  14.460  1.00  0.160          C  
ATOM  14082  H   LEU A 911     -28.345   6.023  14.079  1.00  0.120          H  
ATOM  14083  HA  LEU A 911     -30.519   6.122  15.943  1.00  0.140          H  
ATOM  14084 1HB  LEU A 911     -28.678   3.899  14.967  1.00  0.190          H  
ATOM  14085 2HB  LEU A 911     -30.054   3.581  16.032  1.00  0.190          H  
ATOM  14086  HG  LEU A 911     -30.321   4.843  13.279  1.00  0.190          H  
ATOM  14087 1HD1 LEU A 911     -30.987   2.599  12.530  1.00  0.190          H  
ATOM  14088 2HD1 LEU A 911     -29.299   2.625  13.100  1.00  0.190          H  
ATOM  14089 3HD1 LEU A 911     -30.577   1.940  14.128  1.00  0.190          H  
ATOM  14090 1HD2 LEU A 911     -32.671   4.104  13.595  1.00  0.190          H  
ATOM  14091 2HD2 LEU A 911     -32.227   3.481  15.198  1.00  0.190          H  
ATOM  14092 3HD2 LEU A 911     -32.211   5.202  14.898  1.00  0.190          H  
ATOM  14093  N   PHE A 912     -27.592   5.293  17.202  1.00  0.110          N  
ATOM  14094  CA  PHE A 912     -26.922   5.150  18.479  1.00  0.110          C  
ATOM  14095  C   PHE A 912     -26.854   6.446  19.266  1.00  0.100          C  
ATOM  14096  O   PHE A 912     -27.078   6.435  20.477  1.00  0.100          O  
ATOM  14097  CB  PHE A 912     -25.554   4.497  18.309  1.00  0.150          C  
ATOM  14098  CG  PHE A 912     -25.633   2.951  18.128  1.00  0.150          C  
ATOM  14099  CD1 PHE A 912     -25.371   2.338  16.917  1.00  0.150          C  
ATOM  14100  CD2 PHE A 912     -25.980   2.125  19.191  1.00  0.150          C  
ATOM  14101  CE1 PHE A 912     -25.446   0.948  16.780  1.00  0.150          C  
ATOM  14102  CE2 PHE A 912     -26.054   0.751  19.052  1.00  0.150          C  
ATOM  14103  CZ  PHE A 912     -25.785   0.172  17.844  1.00  0.150          C  
ATOM  14104  H   PHE A 912     -27.097   5.089  16.329  1.00  0.130          H  
ATOM  14105  HA  PHE A 912     -27.507   4.467  19.072  1.00  0.130          H  
ATOM  14106 1HB  PHE A 912     -25.059   4.917  17.428  1.00  0.180          H  
ATOM  14107 2HB  PHE A 912     -24.939   4.723  19.160  1.00  0.180          H  
ATOM  14108  HD1 PHE A 912     -25.100   2.951  16.074  1.00  0.180          H  
ATOM  14109  HD2 PHE A 912     -26.198   2.567  20.133  1.00  0.180          H  
ATOM  14110  HE1 PHE A 912     -25.238   0.472  15.826  1.00  0.180          H  
ATOM  14111  HE2 PHE A 912     -26.328   0.122  19.901  1.00  0.180          H  
ATOM  14112  HZ  PHE A 912     -25.845  -0.903  17.732  1.00  0.180          H  
ATOM  14113  N   SER A 913     -26.632   7.576  18.609  1.00  0.100          N  
ATOM  14114  CA  SER A 913     -26.525   8.821  19.340  1.00  0.120          C  
ATOM  14115  C   SER A 913     -27.864   9.347  19.860  1.00  0.100          C  
ATOM  14116  O   SER A 913     -27.876  10.270  20.675  1.00  0.110          O  
ATOM  14117  CB  SER A 913     -25.793   9.866  18.524  1.00  0.160          C  
ATOM  14118  OG  SER A 913     -26.526  10.268  17.417  1.00  0.160          O  
ATOM  14119  H   SER A 913     -26.457   7.598  17.603  1.00  0.120          H  
ATOM  14120  HA  SER A 913     -25.911   8.625  20.199  1.00  0.140          H  
ATOM  14121 1HB  SER A 913     -25.564  10.723  19.152  1.00  0.190          H  
ATOM  14122 2HB  SER A 913     -24.845   9.451  18.195  1.00  0.190          H  
ATOM  14123  HG  SER A 913     -26.403   9.562  16.751  1.00  0.190          H  
ATOM  14124  N   HIS A 914     -28.997   8.742  19.451  1.00  0.080          N  
ATOM  14125  CA  HIS A 914     -30.299   9.194  19.921  1.00  0.090          C  
ATOM  14126  C   HIS A 914     -30.798   8.296  21.053  1.00  0.110          C  
ATOM  14127  O   HIS A 914     -31.917   8.469  21.540  1.00  0.160          O  
ATOM  14128  CB  HIS A 914     -31.365   9.201  18.804  1.00  0.120          C  
ATOM  14129  CG  HIS A 914     -31.129  10.178  17.686  1.00  0.120          C  
ATOM  14130  ND1 HIS A 914     -32.069  10.423  16.685  1.00  0.120          N  
ATOM  14131  CD2 HIS A 914     -30.061  10.952  17.387  1.00  0.120          C  
ATOM  14132  CE1 HIS A 914     -31.581  11.298  15.851  1.00  0.120          C  
ATOM  14133  NE2 HIS A 914     -30.372  11.646  16.247  1.00  0.120          N  
ATOM  14134  H   HIS A 914     -28.963   7.926  18.833  1.00  0.100          H  
ATOM  14135  HA  HIS A 914     -30.215  10.206  20.310  1.00  0.110          H  
ATOM  14136 1HB  HIS A 914     -31.423   8.199  18.364  1.00  0.150          H  
ATOM  14137 2HB  HIS A 914     -32.331   9.424  19.236  1.00  0.150          H  
ATOM  14138  HD1 HIS A 914     -33.086  10.314  16.714  1.00  0.150          H  
ATOM  14139  HD2 HIS A 914     -29.093  11.098  17.856  1.00  0.150          H  
ATOM  14140  HE1 HIS A 914     -32.178  11.612  15.009  1.00  0.150          H  
ATOM  14141  N   MET A 915     -29.964   7.343  21.482  1.00  0.090          N  
ATOM  14142  CA  MET A 915     -30.293   6.416  22.565  1.00  0.110          C  
ATOM  14143  C   MET A 915     -29.353   6.679  23.737  1.00  0.130          C  
ATOM  14144  O   MET A 915     -28.187   6.993  23.513  1.00  0.210          O  
ATOM  14145  CB  MET A 915     -30.139   4.965  22.084  1.00  0.150          C  
ATOM  14146  CG  MET A 915     -31.125   4.513  21.029  1.00  0.150          C  
ATOM  14147  SD  MET A 915     -30.985   2.712  20.617  1.00  0.150          S  
ATOM  14148  CE  MET A 915     -29.567   2.584  19.558  1.00  0.150          C  
ATOM  14149  H   MET A 915     -29.042   7.245  21.043  1.00  0.110          H  
ATOM  14150  HA  MET A 915     -31.316   6.590  22.901  1.00  0.130          H  
ATOM  14151 1HB  MET A 915     -29.155   4.877  21.629  1.00  0.180          H  
ATOM  14152 2HB  MET A 915     -30.162   4.285  22.904  1.00  0.180          H  
ATOM  14153 1HG  MET A 915     -32.125   4.723  21.382  1.00  0.180          H  
ATOM  14154 2HG  MET A 915     -30.963   5.090  20.119  1.00  0.180          H  
ATOM  14155 1HE  MET A 915     -29.417   1.547  19.268  1.00  0.180          H  
ATOM  14156 2HE  MET A 915     -29.721   3.190  18.668  1.00  0.180          H  
ATOM  14157 3HE  MET A 915     -28.705   2.927  20.087  1.00  0.180          H  
ATOM  14158  N   GLY A 916     -29.810   6.549  24.981  1.00  0.150          N  
ATOM  14159  CA  GLY A 916     -28.866   6.749  26.068  1.00  0.170          C  
ATOM  14160  C   GLY A 916     -28.134   5.442  26.343  1.00  0.140          C  
ATOM  14161  O   GLY A 916     -28.542   4.393  25.843  1.00  0.130          O  
ATOM  14162  H   GLY A 916     -30.789   6.287  25.194  1.00  0.180          H  
ATOM  14163 1HA  GLY A 916     -28.172   7.539  25.792  1.00  0.200          H  
ATOM  14164 2HA  GLY A 916     -29.406   7.074  26.958  1.00  0.200          H  
ATOM  14165  N   PRO A 917     -27.096   5.426  27.195  1.00  0.170          N  
ATOM  14166  CA  PRO A 917     -26.353   4.233  27.581  1.00  0.170          C  
ATOM  14167  C   PRO A 917     -27.267   3.112  28.058  1.00  0.200          C  
ATOM  14168  O   PRO A 917     -27.046   1.932  27.771  1.00  0.260          O  
ATOM  14169  CB  PRO A 917     -25.514   4.749  28.756  1.00  0.260          C  
ATOM  14170  CG  PRO A 917     -25.318   6.222  28.474  1.00  0.260          C  
ATOM  14171  CD  PRO A 917     -26.631   6.675  27.845  1.00  0.260          C  
ATOM  14172  HA  PRO A 917     -25.723   3.898  26.741  1.00  0.200          H  
ATOM  14173 1HB  PRO A 917     -26.040   4.555  29.708  1.00  0.310          H  
ATOM  14174 2HB  PRO A 917     -24.565   4.196  28.808  1.00  0.310          H  
ATOM  14175 1HG  PRO A 917     -25.102   6.754  29.417  1.00  0.310          H  
ATOM  14176 2HG  PRO A 917     -24.447   6.376  27.831  1.00  0.310          H  
ATOM  14177 1HD  PRO A 917     -27.342   7.015  28.615  1.00  0.310          H  
ATOM  14178 2HD  PRO A 917     -26.410   7.457  27.108  1.00  0.310          H  
ATOM  14179  N   ASN A 918     -28.356   3.508  28.728  1.00  0.210          N  
ATOM  14180  CA  ASN A 918     -29.307   2.571  29.286  1.00  0.250          C  
ATOM  14181  C   ASN A 918     -30.272   2.021  28.258  1.00  0.320          C  
ATOM  14182  O   ASN A 918     -31.001   1.080  28.537  1.00  0.640          O  
ATOM  14183  CB  ASN A 918     -30.047   3.239  30.421  1.00  0.330          C  
ATOM  14184  CG  ASN A 918     -29.140   3.506  31.593  1.00  0.330          C  
ATOM  14185  OD1 ASN A 918     -28.118   2.835  31.788  1.00  0.330          O  
ATOM  14186  ND2 ASN A 918     -29.491   4.487  32.378  1.00  0.330          N  
ATOM  14187  H   ASN A 918     -28.493   4.485  28.940  1.00  0.250          H  
ATOM  14188  HA  ASN A 918     -28.750   1.721  29.687  1.00  0.300          H  
ATOM  14189 1HB  ASN A 918     -30.472   4.181  30.073  1.00  0.400          H  
ATOM  14190 2HB  ASN A 918     -30.870   2.603  30.745  1.00  0.400          H  
ATOM  14191 1HD2 ASN A 918     -28.929   4.716  33.173  1.00  0.400          H  
ATOM  14192 2HD2 ASN A 918     -30.323   5.010  32.191  1.00  0.400          H  
ATOM  14193  N   ASP A 919     -30.329   2.633  27.085  1.00  0.190          N  
ATOM  14194  CA  ASP A 919     -31.200   2.177  26.017  1.00  0.220          C  
ATOM  14195  C   ASP A 919     -30.371   1.300  25.090  1.00  0.200          C  
ATOM  14196  O   ASP A 919     -30.846   0.294  24.573  1.00  0.310          O  
ATOM  14197  CB  ASP A 919     -31.729   3.355  25.205  1.00  0.300          C  
ATOM  14198  CG  ASP A 919     -32.655   4.337  25.921  1.00  0.300          C  
ATOM  14199  OD1 ASP A 919     -33.721   3.968  26.368  1.00  0.300          O  
ATOM  14200  OD2 ASP A 919     -32.282   5.510  25.964  1.00  0.300          O  
ATOM  14201  H   ASP A 919     -29.704   3.409  26.897  1.00  0.230          H  
ATOM  14202  HA  ASP A 919     -32.025   1.594  26.428  1.00  0.260          H  
ATOM  14203 1HB  ASP A 919     -30.878   3.918  24.899  1.00  0.360          H  
ATOM  14204 2HB  ASP A 919     -32.191   2.984  24.313  1.00  0.360          H  
ATOM  14205  N   ARG A 920     -29.109   1.713  24.898  1.00  0.150          N  
ATOM  14206  CA  ARG A 920     -28.147   1.051  24.023  1.00  0.160          C  
ATOM  14207  C   ARG A 920     -27.667  -0.303  24.534  1.00  0.150          C  
ATOM  14208  O   ARG A 920     -27.394  -1.202  23.738  1.00  0.190          O  
ATOM  14209  CB  ARG A 920     -26.887   1.901  23.820  1.00  0.220          C  
ATOM  14210  CG  ARG A 920     -27.037   3.160  22.987  1.00  0.220          C  
ATOM  14211  CD  ARG A 920     -25.703   3.725  22.554  1.00  0.220          C  
ATOM  14212  NE  ARG A 920     -24.843   4.195  23.644  1.00  0.220          N  
ATOM  14213  CZ  ARG A 920     -24.883   5.426  24.184  1.00  0.220          C  
ATOM  14214  NH1 ARG A 920     -25.757   6.289  23.761  1.00  0.220          N  
ATOM  14215  NH2 ARG A 920     -24.037   5.758  25.143  1.00  0.220          N  
ATOM  14216  H   ARG A 920     -28.814   2.566  25.372  1.00  0.180          H  
ATOM  14217  HA  ARG A 920     -28.627   0.902  23.056  1.00  0.190          H  
ATOM  14218 1HB  ARG A 920     -26.518   2.214  24.798  1.00  0.260          H  
ATOM  14219 2HB  ARG A 920     -26.112   1.291  23.360  1.00  0.260          H  
ATOM  14220 1HG  ARG A 920     -27.617   2.933  22.108  1.00  0.260          H  
ATOM  14221 2HG  ARG A 920     -27.554   3.919  23.568  1.00  0.260          H  
ATOM  14222 1HD  ARG A 920     -25.169   2.928  22.058  1.00  0.260          H  
ATOM  14223 2HD  ARG A 920     -25.856   4.540  21.847  1.00  0.260          H  
ATOM  14224  HE  ARG A 920     -24.142   3.552  23.997  1.00  0.260          H  
ATOM  14225 1HH1 ARG A 920     -26.403   6.044  23.005  1.00  0.260          H  
ATOM  14226 2HH1 ARG A 920     -25.845   7.198  24.190  1.00  0.260          H  
ATOM  14227 1HH2 ARG A 920     -23.351   5.092  25.473  1.00  0.260          H  
ATOM  14228 2HH2 ARG A 920     -24.059   6.692  25.528  1.00  0.260          H  
ATOM  14229  N   ASN A 921     -27.477  -0.417  25.854  1.00  0.200          N  
ATOM  14230  CA  ASN A 921     -26.899  -1.614  26.446  1.00  0.190          C  
ATOM  14231  C   ASN A 921     -27.647  -2.829  25.969  1.00  0.180          C  
ATOM  14232  O   ASN A 921     -28.851  -2.990  26.224  1.00  0.200          O  
ATOM  14233  CB  ASN A 921     -26.900  -1.543  27.965  1.00  0.270          C  
ATOM  14234  CG  ASN A 921     -26.017  -2.637  28.625  1.00  0.270          C  
ATOM  14235  OD1 ASN A 921     -25.909  -3.812  28.199  1.00  0.270          O  
ATOM  14236  ND2 ASN A 921     -25.362  -2.227  29.698  1.00  0.270          N  
ATOM  14237  H   ASN A 921     -27.681   0.381  26.459  1.00  0.240          H  
ATOM  14238  HA  ASN A 921     -25.866  -1.713  26.103  1.00  0.230          H  
ATOM  14239 1HB  ASN A 921     -26.536  -0.564  28.279  1.00  0.320          H  
ATOM  14240 2HB  ASN A 921     -27.923  -1.640  28.332  1.00  0.320          H  
ATOM  14241 1HD2 ASN A 921     -24.754  -2.850  30.196  1.00  0.320          H  
ATOM  14242 2HD2 ASN A 921     -25.463  -1.281  30.016  1.00  0.320          H  
ATOM  14243  N   THR A 922     -26.913  -3.723  25.332  1.00  0.160          N  
ATOM  14244  CA  THR A 922     -27.494  -4.895  24.749  1.00  0.180          C  
ATOM  14245  C   THR A 922     -28.227  -5.721  25.771  1.00  0.170          C  
ATOM  14246  O   THR A 922     -29.286  -6.277  25.492  1.00  0.140          O  
ATOM  14247  CB  THR A 922     -26.457  -5.717  24.055  1.00  0.240          C  
ATOM  14248  OG1 THR A 922     -25.849  -4.920  23.051  1.00  0.240          O  
ATOM  14249  CG2 THR A 922     -27.144  -6.785  23.442  1.00  0.240          C  
ATOM  14250  H   THR A 922     -25.902  -3.574  25.202  1.00  0.190          H  
ATOM  14251  HA  THR A 922     -28.211  -4.571  24.001  1.00  0.220          H  
ATOM  14252  HB  THR A 922     -25.699  -6.085  24.751  1.00  0.290          H  
ATOM  14253  HG1 THR A 922     -25.254  -4.299  23.509  1.00  0.290          H  
ATOM  14254 1HG2 THR A 922     -26.494  -7.336  22.939  1.00  0.290          H  
ATOM  14255 2HG2 THR A 922     -27.621  -7.400  24.159  1.00  0.290          H  
ATOM  14256 3HG2 THR A 922     -27.853  -6.370  22.785  1.00  0.290          H  
ATOM  14257  N   LYS A 923     -27.691  -5.807  26.980  1.00  0.220          N  
ATOM  14258  CA  LYS A 923     -28.305  -6.632  28.006  1.00  0.260          C  
ATOM  14259  C   LYS A 923     -29.770  -6.233  28.208  1.00  0.210          C  
ATOM  14260  O   LYS A 923     -30.623  -7.099  28.469  1.00  0.250          O  
ATOM  14261  CB  LYS A 923     -27.530  -6.469  29.311  1.00  0.350          C  
ATOM  14262  CG  LYS A 923     -26.121  -7.076  29.268  1.00  0.350          C  
ATOM  14263  CD  LYS A 923     -25.336  -6.787  30.546  1.00  0.350          C  
ATOM  14264  CE  LYS A 923     -23.892  -7.306  30.440  1.00  0.350          C  
ATOM  14265  NZ  LYS A 923     -23.063  -6.926  31.626  1.00  0.350          N  
ATOM  14266  H   LYS A 923     -26.838  -5.283  27.193  1.00  0.260          H  
ATOM  14267  HA  LYS A 923     -28.275  -7.674  27.687  1.00  0.310          H  
ATOM  14268 1HB  LYS A 923     -27.445  -5.413  29.556  1.00  0.420          H  
ATOM  14269 2HB  LYS A 923     -28.080  -6.948  30.119  1.00  0.420          H  
ATOM  14270 1HG  LYS A 923     -26.202  -8.155  29.135  1.00  0.420          H  
ATOM  14271 2HG  LYS A 923     -25.578  -6.664  28.417  1.00  0.420          H  
ATOM  14272 1HD  LYS A 923     -25.310  -5.708  30.716  1.00  0.420          H  
ATOM  14273 2HD  LYS A 923     -25.827  -7.262  31.394  1.00  0.420          H  
ATOM  14274 1HE  LYS A 923     -23.911  -8.391  30.358  1.00  0.420          H  
ATOM  14275 2HE  LYS A 923     -23.428  -6.889  29.543  1.00  0.420          H  
ATOM  14276 1HZ  LYS A 923     -22.118  -7.289  31.513  1.00  0.420          H  
ATOM  14277 2HZ  LYS A 923     -23.028  -5.911  31.701  1.00  0.420          H  
ATOM  14278 3HZ  LYS A 923     -23.466  -7.310  32.463  1.00  0.420          H  
ATOM  14279  N   ARG A 924     -30.073  -4.927  28.078  1.00  0.200          N  
ATOM  14280  CA  ARG A 924     -31.424  -4.452  28.261  1.00  0.210          C  
ATOM  14281  C   ARG A 924     -32.213  -4.745  27.010  1.00  0.190          C  
ATOM  14282  O   ARG A 924     -33.355  -5.184  27.082  1.00  0.250          O  
ATOM  14283  CB  ARG A 924     -31.493  -2.964  28.510  1.00  0.290          C  
ATOM  14284  CG  ARG A 924     -32.911  -2.461  28.807  1.00  0.290          C  
ATOM  14285  CD  ARG A 924     -32.924  -1.036  29.052  1.00  0.290          C  
ATOM  14286  NE  ARG A 924     -34.232  -0.547  29.389  1.00  0.290          N  
ATOM  14287  CZ  ARG A 924     -34.585   0.737  29.512  1.00  0.290          C  
ATOM  14288  NH1 ARG A 924     -33.707   1.704  29.315  1.00  0.290          N  
ATOM  14289  NH2 ARG A 924     -35.841   0.982  29.821  1.00  0.290          N  
ATOM  14290  H   ARG A 924     -29.364  -4.240  27.814  1.00  0.240          H  
ATOM  14291  HA  ARG A 924     -31.872  -4.971  29.106  1.00  0.250          H  
ATOM  14292 1HB  ARG A 924     -30.855  -2.701  29.351  1.00  0.350          H  
ATOM  14293 2HB  ARG A 924     -31.120  -2.425  27.633  1.00  0.350          H  
ATOM  14294 1HG  ARG A 924     -33.562  -2.646  27.950  1.00  0.350          H  
ATOM  14295 2HG  ARG A 924     -33.316  -2.968  29.682  1.00  0.350          H  
ATOM  14296 1HD  ARG A 924     -32.229  -0.775  29.848  1.00  0.350          H  
ATOM  14297 2HD  ARG A 924     -32.632  -0.570  28.117  1.00  0.350          H  
ATOM  14298  HE  ARG A 924     -34.983  -1.228  29.548  1.00  0.350          H  
ATOM  14299 1HH1 ARG A 924     -32.742   1.461  29.042  1.00  0.350          H  
ATOM  14300 2HH1 ARG A 924     -33.983   2.673  29.386  1.00  0.350          H  
ATOM  14301 1HH2 ARG A 924     -36.469   0.164  29.923  1.00  0.350          H  
ATOM  14302 2HH2 ARG A 924     -36.178   1.925  29.916  1.00  0.350          H  
ATOM  14303  N   LEU A 925     -31.609  -4.530  25.848  1.00  0.150          N  
ATOM  14304  CA  LEU A 925     -32.341  -4.764  24.611  1.00  0.180          C  
ATOM  14305  C   LEU A 925     -32.760  -6.236  24.496  1.00  0.190          C  
ATOM  14306  O   LEU A 925     -33.841  -6.574  23.990  1.00  0.250          O  
ATOM  14307  CB  LEU A 925     -31.493  -4.370  23.411  1.00  0.240          C  
ATOM  14308  CG  LEU A 925     -31.160  -2.885  23.239  1.00  0.240          C  
ATOM  14309  CD1 LEU A 925     -30.178  -2.761  22.121  1.00  0.240          C  
ATOM  14310  CD2 LEU A 925     -32.414  -2.085  22.935  1.00  0.240          C  
ATOM  14311  H   LEU A 925     -30.658  -4.140  25.844  1.00  0.180          H  
ATOM  14312  HA  LEU A 925     -33.236  -4.167  24.640  1.00  0.220          H  
ATOM  14313 1HB  LEU A 925     -30.566  -4.939  23.430  1.00  0.290          H  
ATOM  14314 2HB  LEU A 925     -32.044  -4.634  22.545  1.00  0.290          H  
ATOM  14315  HG  LEU A 925     -30.689  -2.495  24.151  1.00  0.290          H  
ATOM  14316 1HD1 LEU A 925     -29.910  -1.708  21.993  1.00  0.290          H  
ATOM  14317 2HD1 LEU A 925     -29.288  -3.324  22.363  1.00  0.290          H  
ATOM  14318 3HD1 LEU A 925     -30.616  -3.145  21.204  1.00  0.290          H  
ATOM  14319 1HD2 LEU A 925     -32.141  -1.036  22.799  1.00  0.290          H  
ATOM  14320 2HD2 LEU A 925     -32.871  -2.457  22.040  1.00  0.290          H  
ATOM  14321 3HD2 LEU A 925     -33.112  -2.153  23.752  1.00  0.290          H  
ATOM  14322  N   ILE A 926     -31.921  -7.135  24.992  1.00  0.140          N  
ATOM  14323  CA  ILE A 926     -32.293  -8.538  24.996  1.00  0.170          C  
ATOM  14324  C   ILE A 926     -33.439  -8.735  26.005  1.00  0.200          C  
ATOM  14325  O   ILE A 926     -34.481  -9.305  25.678  1.00  0.240          O  
ATOM  14326  CB  ILE A 926     -31.084  -9.445  25.340  1.00  0.230          C  
ATOM  14327  CG1 ILE A 926     -30.048  -9.352  24.193  1.00  0.230          C  
ATOM  14328  CG2 ILE A 926     -31.550 -10.907  25.549  1.00  0.230          C  
ATOM  14329  CD1 ILE A 926     -28.681  -9.934  24.502  1.00  0.230          C  
ATOM  14330  H   ILE A 926     -31.019  -6.820  25.358  1.00  0.170          H  
ATOM  14331  HA  ILE A 926     -32.653  -8.812  24.005  1.00  0.200          H  
ATOM  14332  HB  ILE A 926     -30.604  -9.074  26.250  1.00  0.270          H  
ATOM  14333 1HG1 ILE A 926     -30.453  -9.863  23.324  1.00  0.270          H  
ATOM  14334 2HG1 ILE A 926     -29.919  -8.311  23.948  1.00  0.270          H  
ATOM  14335 1HG2 ILE A 926     -30.704 -11.540  25.792  1.00  0.270          H  
ATOM  14336 2HG2 ILE A 926     -32.267 -10.961  26.367  1.00  0.270          H  
ATOM  14337 3HG2 ILE A 926     -32.022 -11.271  24.634  1.00  0.270          H  
ATOM  14338 1HD1 ILE A 926     -28.031  -9.811  23.633  1.00  0.270          H  
ATOM  14339 2HD1 ILE A 926     -28.249  -9.410  25.355  1.00  0.270          H  
ATOM  14340 3HD1 ILE A 926     -28.756 -10.984  24.736  1.00  0.270          H  
ATOM  14341  N   SER A 927     -33.272  -8.212  27.223  1.00  0.190          N  
ATOM  14342  CA  SER A 927     -34.253  -8.375  28.297  1.00  0.210          C  
ATOM  14343  C   SER A 927     -35.644  -7.829  27.958  1.00  0.210          C  
ATOM  14344  O   SER A 927     -36.659  -8.437  28.305  1.00  0.230          O  
ATOM  14345  CB  SER A 927     -33.751  -7.676  29.546  1.00  0.290          C  
ATOM  14346  OG  SER A 927     -32.576  -8.279  30.033  1.00  0.290          O  
ATOM  14347  H   SER A 927     -32.399  -7.734  27.443  1.00  0.230          H  
ATOM  14348  HA  SER A 927     -34.347  -9.440  28.505  1.00  0.250          H  
ATOM  14349 1HB  SER A 927     -33.566  -6.630  29.328  1.00  0.340          H  
ATOM  14350 2HB  SER A 927     -34.525  -7.716  30.308  1.00  0.340          H  
ATOM  14351  HG  SER A 927     -31.845  -7.955  29.459  1.00  0.340          H  
ATOM  14352  N   GLU A 928     -35.699  -6.702  27.256  1.00  0.220          N  
ATOM  14353  CA  GLU A 928     -36.963  -6.079  26.886  1.00  0.240          C  
ATOM  14354  C   GLU A 928     -37.542  -6.561  25.551  1.00  0.270          C  
ATOM  14355  O   GLU A 928     -38.562  -6.038  25.099  1.00  0.480          O  
ATOM  14356  CB  GLU A 928     -36.861  -4.553  26.934  1.00  0.330          C  
ATOM  14357  CG  GLU A 928     -36.691  -4.000  28.363  1.00  0.330          C  
ATOM  14358  CD  GLU A 928     -36.708  -2.490  28.452  1.00  0.330          C  
ATOM  14359  OE1 GLU A 928     -36.663  -1.853  27.436  1.00  0.330          O  
ATOM  14360  OE2 GLU A 928     -36.737  -1.972  29.554  1.00  0.330          O  
ATOM  14361  H   GLU A 928     -34.825  -6.236  27.020  1.00  0.260          H  
ATOM  14362  HA  GLU A 928     -37.688  -6.350  27.652  1.00  0.290          H  
ATOM  14363 1HB  GLU A 928     -35.994  -4.237  26.355  1.00  0.390          H  
ATOM  14364 2HB  GLU A 928     -37.747  -4.105  26.488  1.00  0.390          H  
ATOM  14365 1HG  GLU A 928     -37.488  -4.399  28.987  1.00  0.390          H  
ATOM  14366 2HG  GLU A 928     -35.742  -4.369  28.757  1.00  0.390          H  
ATOM  14367  N   GLY A 929     -36.905  -7.551  24.911  1.00  0.220          N  
ATOM  14368  CA  GLY A 929     -37.417  -8.104  23.665  1.00  0.240          C  
ATOM  14369  C   GLY A 929     -37.112  -7.354  22.371  1.00  0.190          C  
ATOM  14370  O   GLY A 929     -37.811  -7.578  21.374  1.00  0.270          O  
ATOM  14371  H   GLY A 929     -36.063  -7.975  25.312  1.00  0.260          H  
ATOM  14372 1HA  GLY A 929     -37.027  -9.119  23.573  1.00  0.290          H  
ATOM  14373 2HA  GLY A 929     -38.496  -8.210  23.761  1.00  0.290          H  
ATOM  14374  N   TYR A 930     -36.093  -6.488  22.355  1.00  0.120          N  
ATOM  14375  CA  TYR A 930     -35.772  -5.740  21.151  1.00  0.110          C  
ATOM  14376  C   TYR A 930     -34.823  -6.534  20.245  1.00  0.120          C  
ATOM  14377  O   TYR A 930     -34.762  -6.303  19.028  1.00  0.190          O  
ATOM  14378  CB  TYR A 930     -35.195  -4.399  21.529  1.00  0.160          C  
ATOM  14379  CG  TYR A 930     -36.180  -3.491  22.234  1.00  0.160          C  
ATOM  14380  CD1 TYR A 930     -35.980  -3.108  23.525  1.00  0.160          C  
ATOM  14381  CD2 TYR A 930     -37.291  -3.066  21.585  1.00  0.160          C  
ATOM  14382  CE1 TYR A 930     -36.879  -2.291  24.142  1.00  0.160          C  
ATOM  14383  CE2 TYR A 930     -38.203  -2.254  22.188  1.00  0.160          C  
ATOM  14384  CZ  TYR A 930     -37.996  -1.862  23.474  1.00  0.160          C  
ATOM  14385  OH  TYR A 930     -38.899  -1.051  24.115  1.00  0.160          O  
ATOM  14386  H   TYR A 930     -35.503  -6.351  23.175  1.00  0.140          H  
ATOM  14387  HA  TYR A 930     -36.690  -5.577  20.590  1.00  0.130          H  
ATOM  14388 1HB  TYR A 930     -34.340  -4.543  22.171  1.00  0.190          H  
ATOM  14389 2HB  TYR A 930     -34.870  -3.927  20.659  1.00  0.190          H  
ATOM  14390  HD1 TYR A 930     -35.122  -3.439  24.063  1.00  0.190          H  
ATOM  14391  HD2 TYR A 930     -37.449  -3.382  20.599  1.00  0.190          H  
ATOM  14392  HE1 TYR A 930     -36.712  -1.987  25.162  1.00  0.190          H  
ATOM  14393  HE2 TYR A 930     -39.090  -1.929  21.646  1.00  0.190          H  
ATOM  14394  HH  TYR A 930     -38.603  -0.902  25.024  1.00  0.190          H  
ATOM  14395  N   LEU A 931     -34.039  -7.437  20.845  1.00  0.140          N  
ATOM  14396  CA  LEU A 931     -33.145  -8.263  20.036  1.00  0.210          C  
ATOM  14397  C   LEU A 931     -33.529  -9.736  20.108  1.00  0.300          C  
ATOM  14398  O   LEU A 931     -33.836 -10.275  21.174  1.00  0.430          O  
ATOM  14399  CB  LEU A 931     -31.692  -8.135  20.460  1.00  0.270          C  
ATOM  14400  CG  LEU A 931     -31.112  -6.747  20.494  1.00  0.270          C  
ATOM  14401  CD1 LEU A 931     -29.725  -6.860  20.974  1.00  0.270          C  
ATOM  14402  CD2 LEU A 931     -31.178  -6.055  19.148  1.00  0.270          C  
ATOM  14403  H   LEU A 931     -34.068  -7.520  21.862  1.00  0.170          H  
ATOM  14404  HA  LEU A 931     -33.240  -7.964  18.998  1.00  0.250          H  
ATOM  14405 1HB  LEU A 931     -31.580  -8.575  21.446  1.00  0.320          H  
ATOM  14406 2HB  LEU A 931     -31.105  -8.707  19.757  1.00  0.320          H  
ATOM  14407  HG  LEU A 931     -31.661  -6.183  21.188  1.00  0.320          H  
ATOM  14408 1HD1 LEU A 931     -29.294  -5.879  21.061  1.00  0.320          H  
ATOM  14409 2HD1 LEU A 931     -29.734  -7.336  21.938  1.00  0.320          H  
ATOM  14410 3HD1 LEU A 931     -29.134  -7.455  20.283  1.00  0.320          H  
ATOM  14411 1HD2 LEU A 931     -30.763  -5.061  19.232  1.00  0.320          H  
ATOM  14412 2HD2 LEU A 931     -30.615  -6.625  18.406  1.00  0.320          H  
ATOM  14413 3HD2 LEU A 931     -32.203  -5.969  18.842  1.00  0.320          H  
ATOM  14414  N   GLU A 932     -33.515 -10.377  18.951  1.00  0.220          N  
ATOM  14415  CA  GLU A 932     -33.836 -11.796  18.798  1.00  0.230          C  
ATOM  14416  C   GLU A 932     -32.589 -12.664  18.765  1.00  0.150          C  
ATOM  14417  O   GLU A 932     -31.651 -12.355  18.040  1.00  0.090          O  
ATOM  14418  CB  GLU A 932     -34.627 -12.007  17.496  1.00  0.320          C  
ATOM  14419  CG  GLU A 932     -35.073 -13.451  17.226  1.00  0.320          C  
ATOM  14420  CD  GLU A 932     -35.831 -13.616  15.923  1.00  0.320          C  
ATOM  14421  OE1 GLU A 932     -35.845 -12.706  15.121  1.00  0.320          O  
ATOM  14422  OE2 GLU A 932     -36.413 -14.653  15.729  1.00  0.320          O  
ATOM  14423  H   GLU A 932     -33.277  -9.808  18.133  1.00  0.260          H  
ATOM  14424  HA  GLU A 932     -34.450 -12.106  19.643  1.00  0.280          H  
ATOM  14425 1HB  GLU A 932     -35.521 -11.382  17.515  1.00  0.380          H  
ATOM  14426 2HB  GLU A 932     -34.026 -11.679  16.655  1.00  0.380          H  
ATOM  14427 1HG  GLU A 932     -34.191 -14.094  17.181  1.00  0.380          H  
ATOM  14428 2HG  GLU A 932     -35.693 -13.794  18.053  1.00  0.380          H  
ATOM  14429  N   LYS A 933     -32.556 -13.752  19.531  1.00  0.170          N  
ATOM  14430  CA  LYS A 933     -31.389 -14.638  19.481  1.00  0.130          C  
ATOM  14431  C   LYS A 933     -31.514 -15.632  18.328  1.00  0.080          C  
ATOM  14432  O   LYS A 933     -32.550 -16.284  18.186  1.00  0.090          O  
ATOM  14433  CB  LYS A 933     -31.219 -15.407  20.789  1.00  0.200          C  
ATOM  14434  CG  LYS A 933     -29.910 -16.173  20.853  1.00  0.200          C  
ATOM  14435  CD  LYS A 933     -29.667 -16.824  22.207  1.00  0.200          C  
ATOM  14436  CE  LYS A 933     -28.262 -17.433  22.268  1.00  0.200          C  
ATOM  14437  NZ  LYS A 933     -28.098 -18.594  21.327  1.00  0.200          N  
ATOM  14438  H   LYS A 933     -33.339 -13.964  20.136  1.00  0.200          H  
ATOM  14439  HA  LYS A 933     -30.495 -14.042  19.307  1.00  0.160          H  
ATOM  14440 1HB  LYS A 933     -31.294 -14.739  21.629  1.00  0.240          H  
ATOM  14441 2HB  LYS A 933     -32.025 -16.132  20.882  1.00  0.240          H  
ATOM  14442 1HG  LYS A 933     -29.921 -16.951  20.091  1.00  0.240          H  
ATOM  14443 2HG  LYS A 933     -29.088 -15.486  20.631  1.00  0.240          H  
ATOM  14444 1HD  LYS A 933     -29.768 -16.079  22.999  1.00  0.240          H  
ATOM  14445 2HD  LYS A 933     -30.404 -17.608  22.370  1.00  0.240          H  
ATOM  14446 1HE  LYS A 933     -27.540 -16.660  22.004  1.00  0.240          H  
ATOM  14447 2HE  LYS A 933     -28.060 -17.770  23.285  1.00  0.240          H  
ATOM  14448 1HZ  LYS A 933     -27.156 -18.959  21.385  1.00  0.240          H  
ATOM  14449 2HZ  LYS A 933     -28.751 -19.324  21.571  1.00  0.240          H  
ATOM  14450 3HZ  LYS A 933     -28.270 -18.298  20.365  1.00  0.240          H  
ATOM  14451  N   MET A 934     -30.459 -15.788  17.529  1.00  0.060          N  
ATOM  14452  CA  MET A 934     -30.507 -16.761  16.447  1.00  0.060          C  
ATOM  14453  C   MET A 934     -30.241 -18.151  16.985  1.00  0.070          C  
ATOM  14454  O   MET A 934     -29.337 -18.360  17.800  1.00  0.100          O  
ATOM  14455  CB  MET A 934     -29.519 -16.385  15.350  1.00  0.080          C  
ATOM  14456  CG  MET A 934     -29.838 -15.047  14.714  1.00  0.080          C  
ATOM  14457  SD  MET A 934     -31.468 -15.017  13.983  1.00  0.080          S  
ATOM  14458  CE  MET A 934     -31.291 -16.091  12.584  1.00  0.080          C  
ATOM  14459  H   MET A 934     -29.614 -15.223  17.664  1.00  0.070          H  
ATOM  14460  HA  MET A 934     -31.512 -16.765  16.029  1.00  0.070          H  
ATOM  14461 1HB  MET A 934     -28.516 -16.302  15.782  1.00  0.100          H  
ATOM  14462 2HB  MET A 934     -29.473 -17.163  14.597  1.00  0.100          H  
ATOM  14463 1HG  MET A 934     -29.787 -14.267  15.478  1.00  0.100          H  
ATOM  14464 2HG  MET A 934     -29.118 -14.808  13.946  1.00  0.100          H  
ATOM  14465 1HE  MET A 934     -32.238 -16.138  12.038  1.00  0.100          H  
ATOM  14466 2HE  MET A 934     -30.520 -15.685  11.939  1.00  0.100          H  
ATOM  14467 3HE  MET A 934     -31.014 -17.089  12.905  1.00  0.100          H  
ATOM  14468  N   GLN A 935     -30.989 -19.128  16.487  1.00  0.070          N  
ATOM  14469  CA  GLN A 935     -30.803 -20.501  16.918  1.00  0.070          C  
ATOM  14470  C   GLN A 935     -30.590 -21.413  15.733  1.00  0.070          C  
ATOM  14471  O   GLN A 935     -31.145 -21.184  14.657  1.00  0.060          O  
ATOM  14472  CB  GLN A 935     -32.018 -20.965  17.724  1.00  0.100          C  
ATOM  14473  CG  GLN A 935     -32.265 -20.158  19.000  1.00  0.100          C  
ATOM  14474  CD  GLN A 935     -33.450 -20.675  19.792  1.00  0.100          C  
ATOM  14475  OE1 GLN A 935     -34.343 -21.320  19.235  1.00  0.100          O  
ATOM  14476  NE2 GLN A 935     -33.465 -20.401  21.091  1.00  0.100          N  
ATOM  14477  H   GLN A 935     -31.711 -18.907  15.814  1.00  0.080          H  
ATOM  14478  HA  GLN A 935     -29.917 -20.559  17.546  1.00  0.080          H  
ATOM  14479 1HB  GLN A 935     -32.910 -20.893  17.103  1.00  0.120          H  
ATOM  14480 2HB  GLN A 935     -31.895 -22.014  17.996  1.00  0.120          H  
ATOM  14481 1HG  GLN A 935     -31.378 -20.205  19.627  1.00  0.120          H  
ATOM  14482 2HG  GLN A 935     -32.470 -19.119  18.729  1.00  0.120          H  
ATOM  14483 1HE2 GLN A 935     -34.224 -20.721  21.662  1.00  0.120          H  
ATOM  14484 2HE2 GLN A 935     -32.722 -19.872  21.499  1.00  0.120          H  
ATOM  14485  N   ASP A 936     -29.815 -22.464  15.961  1.00  0.070          N  
ATOM  14486  CA  ASP A 936     -29.487 -23.465  14.958  1.00  0.080          C  
ATOM  14487  C   ASP A 936     -30.731 -24.176  14.455  1.00  0.080          C  
ATOM  14488  O   ASP A 936     -31.715 -24.319  15.186  1.00  0.090          O  
ATOM  14489  CB  ASP A 936     -28.539 -24.516  15.527  1.00  0.110          C  
ATOM  14490  CG  ASP A 936     -27.152 -23.986  15.913  1.00  0.110          C  
ATOM  14491  OD1 ASP A 936     -26.817 -22.812  15.684  1.00  0.110          O  
ATOM  14492  OD2 ASP A 936     -26.395 -24.788  16.410  1.00  0.110          O  
ATOM  14493  H   ASP A 936     -29.405 -22.560  16.878  1.00  0.080          H  
ATOM  14494  HA  ASP A 936     -29.013 -22.971  14.112  1.00  0.100          H  
ATOM  14495 1HB  ASP A 936     -28.999 -24.979  16.401  1.00  0.130          H  
ATOM  14496 2HB  ASP A 936     -28.407 -25.303  14.778  1.00  0.130          H  
ATOM  14497  N   PHE A 937     -30.670 -24.659  13.219  1.00  0.090          N  
ATOM  14498  CA  PHE A 937     -31.795 -25.392  12.646  1.00  0.090          C  
ATOM  14499  C   PHE A 937     -31.357 -26.473  11.675  1.00  0.110          C  
ATOM  14500  O   PHE A 937     -30.208 -26.514  11.248  1.00  0.170          O  
ATOM  14501  CB  PHE A 937     -32.756 -24.415  11.963  1.00  0.130          C  
ATOM  14502  CG  PHE A 937     -32.193 -23.656  10.768  1.00  0.130          C  
ATOM  14503  CD1 PHE A 937     -32.375 -24.110   9.462  1.00  0.130          C  
ATOM  14504  CD2 PHE A 937     -31.494 -22.471  10.956  1.00  0.130          C  
ATOM  14505  CE1 PHE A 937     -31.885 -23.383   8.394  1.00  0.130          C  
ATOM  14506  CE2 PHE A 937     -31.009 -21.766   9.880  1.00  0.130          C  
ATOM  14507  CZ  PHE A 937     -31.212 -22.219   8.605  1.00  0.130          C  
ATOM  14508  H   PHE A 937     -29.815 -24.491  12.681  1.00  0.110          H  
ATOM  14509  HA  PHE A 937     -32.332 -25.877  13.462  1.00  0.110          H  
ATOM  14510 1HB  PHE A 937     -33.636 -24.958  11.626  1.00  0.150          H  
ATOM  14511 2HB  PHE A 937     -33.092 -23.682  12.699  1.00  0.150          H  
ATOM  14512  HD1 PHE A 937     -32.923 -25.038   9.284  1.00  0.150          H  
ATOM  14513  HD2 PHE A 937     -31.338 -22.097  11.978  1.00  0.150          H  
ATOM  14514  HE1 PHE A 937     -32.036 -23.731   7.382  1.00  0.150          H  
ATOM  14515  HE2 PHE A 937     -30.472 -20.847  10.039  1.00  0.150          H  
ATOM  14516  HZ  PHE A 937     -30.830 -21.653   7.760  1.00  0.150          H  
ATOM  14517  N   ASP A 938     -32.262 -27.389  11.359  1.00  0.160          N  
ATOM  14518  CA  ASP A 938     -31.948 -28.430  10.390  1.00  0.290          C  
ATOM  14519  C   ASP A 938     -32.342 -27.979   8.991  1.00  0.230          C  
ATOM  14520  O   ASP A 938     -33.419 -27.408   8.808  1.00  0.370          O  
ATOM  14521  CB  ASP A 938     -32.708 -29.710  10.719  1.00  0.350          C  
ATOM  14522  CG  ASP A 938     -32.301 -30.381  12.039  1.00  0.350          C  
ATOM  14523  OD1 ASP A 938     -31.212 -30.183  12.529  1.00  0.350          O  
ATOM  14524  OD2 ASP A 938     -33.124 -31.092  12.554  1.00  0.350          O  
ATOM  14525  H   ASP A 938     -33.183 -27.353  11.771  1.00  0.190          H  
ATOM  14526  HA  ASP A 938     -30.879 -28.626  10.414  1.00  0.350          H  
ATOM  14527 1HB  ASP A 938     -33.775 -29.495  10.754  1.00  0.420          H  
ATOM  14528 2HB  ASP A 938     -32.550 -30.426   9.910  1.00  0.420          H  
ATOM  14529  N   PHE A 939     -31.526 -28.281   7.995  1.00  0.160          N  
ATOM  14530  CA  PHE A 939     -31.884 -27.936   6.631  1.00  0.150          C  
ATOM  14531  C   PHE A 939     -31.432 -29.050   5.698  1.00  0.160          C  
ATOM  14532  O   PHE A 939     -30.242 -29.351   5.591  1.00  0.180          O  
ATOM  14533  CB  PHE A 939     -31.237 -26.625   6.231  1.00  0.210          C  
ATOM  14534  CG  PHE A 939     -31.759 -26.124   4.982  1.00  0.210          C  
ATOM  14535  CD1 PHE A 939     -32.854 -25.273   4.983  1.00  0.210          C  
ATOM  14536  CD2 PHE A 939     -31.227 -26.523   3.797  1.00  0.210          C  
ATOM  14537  CE1 PHE A 939     -33.389 -24.834   3.811  1.00  0.210          C  
ATOM  14538  CE2 PHE A 939     -31.763 -26.103   2.639  1.00  0.210          C  
ATOM  14539  CZ  PHE A 939     -32.848 -25.257   2.635  1.00  0.210          C  
ATOM  14540  H   PHE A 939     -30.633 -28.726   8.211  1.00  0.190          H  
ATOM  14541  HA  PHE A 939     -32.967 -27.839   6.557  1.00  0.180          H  
ATOM  14542 1HB  PHE A 939     -31.406 -25.897   7.001  1.00  0.260          H  
ATOM  14543 2HB  PHE A 939     -30.165 -26.767   6.124  1.00  0.260          H  
ATOM  14544  HD1 PHE A 939     -33.295 -24.963   5.931  1.00  0.260          H  
ATOM  14545  HD2 PHE A 939     -30.376 -27.207   3.781  1.00  0.260          H  
ATOM  14546  HE1 PHE A 939     -34.253 -24.166   3.813  1.00  0.260          H  
ATOM  14547  HE2 PHE A 939     -31.336 -26.462   1.707  1.00  0.260          H  
ATOM  14548  HZ  PHE A 939     -33.278 -24.932   1.695  1.00  0.260          H  
ATOM  14549  N   ASP A 940     -32.393 -29.707   5.056  1.00  0.260          N  
ATOM  14550  CA  ASP A 940     -32.133 -30.851   4.183  1.00  0.350          C  
ATOM  14551  C   ASP A 940     -31.271 -31.915   4.870  1.00  0.330          C  
ATOM  14552  O   ASP A 940     -30.400 -32.527   4.252  1.00  0.370          O  
ATOM  14553  CB  ASP A 940     -31.492 -30.415   2.863  1.00  0.450          C  
ATOM  14554  CG  ASP A 940     -32.421 -29.551   2.008  1.00  0.450          C  
ATOM  14555  OD1 ASP A 940     -33.622 -29.616   2.201  1.00  0.450          O  
ATOM  14556  OD2 ASP A 940     -31.927 -28.867   1.137  1.00  0.450          O  
ATOM  14557  H   ASP A 940     -33.350 -29.391   5.155  1.00  0.310          H  
ATOM  14558  HA  ASP A 940     -33.091 -31.311   3.940  1.00  0.420          H  
ATOM  14559 1HB  ASP A 940     -30.577 -29.859   3.065  1.00  0.540          H  
ATOM  14560 2HB  ASP A 940     -31.214 -31.298   2.287  1.00  0.540          H  
ATOM  14561  N   GLY A 941     -31.522 -32.139   6.160  1.00  0.280          N  
ATOM  14562  CA  GLY A 941     -30.800 -33.133   6.947  1.00  0.270          C  
ATOM  14563  C   GLY A 941     -29.490 -32.641   7.580  1.00  0.220          C  
ATOM  14564  O   GLY A 941     -28.886 -33.365   8.374  1.00  0.260          O  
ATOM  14565  H   GLY A 941     -32.264 -31.620   6.607  1.00  0.340          H  
ATOM  14566 1HA  GLY A 941     -31.458 -33.497   7.736  1.00  0.320          H  
ATOM  14567 2HA  GLY A 941     -30.583 -33.989   6.311  1.00  0.320          H  
ATOM  14568  N   HIS A 942     -29.060 -31.421   7.274  1.00  0.180          N  
ATOM  14569  CA  HIS A 942     -27.808 -30.898   7.810  1.00  0.160          C  
ATOM  14570  C   HIS A 942     -28.043 -29.907   8.930  1.00  0.140          C  
ATOM  14571  O   HIS A 942     -29.046 -29.197   8.944  1.00  0.270          O  
ATOM  14572  CB  HIS A 942     -27.020 -30.211   6.698  1.00  0.230          C  
ATOM  14573  CG  HIS A 942     -26.590 -31.143   5.630  1.00  0.230          C  
ATOM  14574  ND1 HIS A 942     -25.436 -31.896   5.715  1.00  0.230          N  
ATOM  14575  CD2 HIS A 942     -27.169 -31.468   4.453  1.00  0.230          C  
ATOM  14576  CE1 HIS A 942     -25.322 -32.639   4.629  1.00  0.230          C  
ATOM  14577  NE2 HIS A 942     -26.359 -32.399   3.848  1.00  0.230          N  
ATOM  14578  H   HIS A 942     -29.578 -30.848   6.607  1.00  0.220          H  
ATOM  14579  HA  HIS A 942     -27.206 -31.716   8.204  1.00  0.190          H  
ATOM  14580 1HB  HIS A 942     -27.642 -29.434   6.245  1.00  0.280          H  
ATOM  14581 2HB  HIS A 942     -26.139 -29.725   7.118  1.00  0.280          H  
ATOM  14582  HD2 HIS A 942     -28.108 -31.068   4.062  1.00  0.280          H  
ATOM  14583  HE1 HIS A 942     -24.510 -33.335   4.415  1.00  0.280          H  
ATOM  14584  HE2 HIS A 942     -26.538 -32.829   2.952  1.00  0.280          H  
ATOM  14585  N   ARG A 943     -27.107 -29.808   9.866  1.00  0.100          N  
ATOM  14586  CA  ARG A 943     -27.267 -28.799  10.907  1.00  0.080          C  
ATOM  14587  C   ARG A 943     -26.697 -27.469  10.437  1.00  0.070          C  
ATOM  14588  O   ARG A 943     -25.532 -27.386  10.042  1.00  0.080          O  
ATOM  14589  CB  ARG A 943     -26.590 -29.232  12.201  1.00  0.120          C  
ATOM  14590  CG  ARG A 943     -26.719 -28.250  13.378  1.00  0.120          C  
ATOM  14591  CD  ARG A 943     -26.094 -28.813  14.619  1.00  0.120          C  
ATOM  14592  NE  ARG A 943     -26.085 -27.867  15.759  1.00  0.120          N  
ATOM  14593  CZ  ARG A 943     -25.622 -28.142  16.990  1.00  0.120          C  
ATOM  14594  NH1 ARG A 943     -25.141 -29.335  17.302  1.00  0.120          N  
ATOM  14595  NH2 ARG A 943     -25.660 -27.174  17.877  1.00  0.120          N  
ATOM  14596  H   ARG A 943     -26.295 -30.412   9.845  1.00  0.120          H  
ATOM  14597  HA  ARG A 943     -28.332 -28.664  11.112  1.00  0.100          H  
ATOM  14598 1HB  ARG A 943     -27.009 -30.183  12.523  1.00  0.140          H  
ATOM  14599 2HB  ARG A 943     -25.526 -29.385  12.019  1.00  0.140          H  
ATOM  14600 1HG  ARG A 943     -26.229 -27.321  13.125  1.00  0.140          H  
ATOM  14601 2HG  ARG A 943     -27.776 -28.057  13.577  1.00  0.140          H  
ATOM  14602 1HD  ARG A 943     -26.650 -29.702  14.918  1.00  0.140          H  
ATOM  14603 2HD  ARG A 943     -25.064 -29.086  14.396  1.00  0.140          H  
ATOM  14604  HE  ARG A 943     -26.433 -26.899  15.636  1.00  0.140          H  
ATOM  14605 1HH1 ARG A 943     -25.115 -30.070  16.611  1.00  0.140          H  
ATOM  14606 2HH1 ARG A 943     -24.798 -29.514  18.235  1.00  0.140          H  
ATOM  14607 1HH2 ARG A 943     -26.025 -26.251  17.572  1.00  0.140          H  
ATOM  14608 2HH2 ARG A 943     -25.327 -27.306  18.819  1.00  0.140          H  
ATOM  14609  N   VAL A 944     -27.521 -26.433  10.503  1.00  0.070          N  
ATOM  14610  CA  VAL A 944     -27.136 -25.096  10.100  1.00  0.070          C  
ATOM  14611  C   VAL A 944     -26.871 -24.280  11.355  1.00  0.060          C  
ATOM  14612  O   VAL A 944     -27.772 -24.014  12.158  1.00  0.070          O  
ATOM  14613  CB  VAL A 944     -28.248 -24.447   9.262  1.00  0.100          C  
ATOM  14614  CG1 VAL A 944     -27.829 -23.078   8.858  1.00  0.100          C  
ATOM  14615  CG2 VAL A 944     -28.553 -25.300   8.065  1.00  0.100          C  
ATOM  14616  H   VAL A 944     -28.477 -26.595  10.821  1.00  0.080          H  
ATOM  14617  HA  VAL A 944     -26.223 -25.149   9.506  1.00  0.080          H  
ATOM  14618  HB  VAL A 944     -29.152 -24.355   9.864  1.00  0.120          H  
ATOM  14619 1HG1 VAL A 944     -28.589 -22.619   8.278  1.00  0.120          H  
ATOM  14620 2HG1 VAL A 944     -27.656 -22.490   9.741  1.00  0.120          H  
ATOM  14621 3HG1 VAL A 944     -26.921 -23.145   8.261  1.00  0.120          H  
ATOM  14622 1HG2 VAL A 944     -29.337 -24.826   7.500  1.00  0.120          H  
ATOM  14623 2HG2 VAL A 944     -27.665 -25.402   7.449  1.00  0.120          H  
ATOM  14624 3HG2 VAL A 944     -28.884 -26.289   8.395  1.00  0.120          H  
ATOM  14625  N   LEU A 945     -25.635 -23.832  11.512  1.00  0.060          N  
ATOM  14626  CA  LEU A 945     -25.220 -23.173  12.749  1.00  0.060          C  
ATOM  14627  C   LEU A 945     -25.508 -21.673  12.816  1.00  0.050          C  
ATOM  14628  O   LEU A 945     -24.604 -20.845  12.958  1.00  0.050          O  
ATOM  14629  CB  LEU A 945     -23.734 -23.460  12.959  1.00  0.080          C  
ATOM  14630  CG  LEU A 945     -23.355 -25.000  13.008  1.00  0.080          C  
ATOM  14631  CD1 LEU A 945     -21.882 -25.161  13.150  1.00  0.080          C  
ATOM  14632  CD2 LEU A 945     -24.036 -25.679  14.176  1.00  0.080          C  
ATOM  14633  H   LEU A 945     -24.964 -24.034  10.783  1.00  0.070          H  
ATOM  14634  HA  LEU A 945     -25.776 -23.618  13.561  1.00  0.070          H  
ATOM  14635 1HB  LEU A 945     -23.179 -22.989  12.163  1.00  0.100          H  
ATOM  14636 2HB  LEU A 945     -23.436 -23.012  13.908  1.00  0.100          H  
ATOM  14637  HG  LEU A 945     -23.664 -25.477  12.078  1.00  0.100          H  
ATOM  14638 1HD1 LEU A 945     -21.635 -26.223  13.170  1.00  0.100          H  
ATOM  14639 2HD1 LEU A 945     -21.374 -24.693  12.318  1.00  0.100          H  
ATOM  14640 3HD1 LEU A 945     -21.584 -24.703  14.081  1.00  0.100          H  
ATOM  14641 1HD2 LEU A 945     -23.761 -26.730  14.188  1.00  0.100          H  
ATOM  14642 2HD2 LEU A 945     -23.724 -25.212  15.113  1.00  0.100          H  
ATOM  14643 3HD2 LEU A 945     -25.105 -25.600  14.093  1.00  0.100          H  
ATOM  14644  N   ALA A 946     -26.800 -21.353  12.766  1.00  0.050          N  
ATOM  14645  CA  ALA A 946     -27.344 -19.992  12.788  1.00  0.050          C  
ATOM  14646  C   ALA A 946     -26.965 -19.241  14.046  1.00  0.050          C  
ATOM  14647  O   ALA A 946     -26.873 -18.018  14.029  1.00  0.060          O  
ATOM  14648  CB  ALA A 946     -28.843 -20.013  12.663  1.00  0.070          C  
ATOM  14649  H   ALA A 946     -27.426 -22.153  12.669  1.00  0.060          H  
ATOM  14650  HA  ALA A 946     -26.918 -19.452  11.944  1.00  0.060          H  
ATOM  14651 1HB  ALA A 946     -29.232 -19.000  12.650  1.00  0.080          H  
ATOM  14652 2HB  ALA A 946     -29.119 -20.520  11.766  1.00  0.080          H  
ATOM  14653 3HB  ALA A 946     -29.230 -20.532  13.494  1.00  0.080          H  
ATOM  14654  N   SER A 947     -26.715 -19.947  15.145  1.00  0.060          N  
ATOM  14655  CA  SER A 947     -26.365 -19.315  16.408  1.00  0.060          C  
ATOM  14656  C   SER A 947     -25.087 -18.480  16.329  1.00  0.060          C  
ATOM  14657  O   SER A 947     -24.870 -17.578  17.144  1.00  0.070          O  
ATOM  14658  CB  SER A 947     -26.201 -20.380  17.467  1.00  0.080          C  
ATOM  14659  OG  SER A 947     -25.127 -21.228  17.155  1.00  0.080          O  
ATOM  14660  H   SER A 947     -26.791 -20.975  15.150  1.00  0.070          H  
ATOM  14661  HA  SER A 947     -27.182 -18.657  16.693  1.00  0.070          H  
ATOM  14662 1HB  SER A 947     -26.023 -19.903  18.429  1.00  0.100          H  
ATOM  14663 2HB  SER A 947     -27.119 -20.961  17.550  1.00  0.100          H  
ATOM  14664  HG  SER A 947     -25.525 -21.942  16.602  1.00  0.100          H  
ATOM  14665  N   ARG A 948     -24.274 -18.706  15.293  1.00  0.050          N  
ATOM  14666  CA  ARG A 948     -23.027 -17.988  15.092  1.00  0.040          C  
ATOM  14667  C   ARG A 948     -23.296 -16.546  14.641  1.00  0.050          C  
ATOM  14668  O   ARG A 948     -22.372 -15.739  14.559  1.00  0.070          O  
ATOM  14669  CB  ARG A 948     -22.192 -18.698  14.041  1.00  0.060          C  
ATOM  14670  CG  ARG A 948     -21.657 -20.076  14.447  1.00  0.060          C  
ATOM  14671  CD  ARG A 948     -20.951 -20.699  13.322  1.00  0.060          C  
ATOM  14672  NE  ARG A 948     -20.480 -22.067  13.607  1.00  0.060          N  
ATOM  14673  CZ  ARG A 948     -19.286 -22.425  14.123  1.00  0.060          C  
ATOM  14674  NH1 ARG A 948     -18.406 -21.541  14.428  1.00  0.060          N  
ATOM  14675  NH2 ARG A 948     -18.999 -23.700  14.312  1.00  0.060          N  
ATOM  14676  H   ARG A 948     -24.527 -19.436  14.619  1.00  0.060          H  
ATOM  14677  HA  ARG A 948     -22.479 -17.971  16.035  1.00  0.050          H  
ATOM  14678 1HB  ARG A 948     -22.795 -18.833  13.141  1.00  0.070          H  
ATOM  14679 2HB  ARG A 948     -21.337 -18.078  13.775  1.00  0.070          H  
ATOM  14680 1HG  ARG A 948     -20.984 -19.988  15.279  1.00  0.070          H  
ATOM  14681 2HG  ARG A 948     -22.493 -20.721  14.726  1.00  0.070          H  
ATOM  14682 1HD  ARG A 948     -21.649 -20.751  12.485  1.00  0.070          H  
ATOM  14683 2HD  ARG A 948     -20.109 -20.089  13.039  1.00  0.070          H  
ATOM  14684  HE  ARG A 948     -21.123 -22.817  13.389  1.00  0.070          H  
ATOM  14685 1HH1 ARG A 948     -18.597 -20.558  14.301  1.00  0.070          H  
ATOM  14686 2HH1 ARG A 948     -17.520 -21.827  14.819  1.00  0.070          H  
ATOM  14687 1HH2 ARG A 948     -19.671 -24.412  14.071  1.00  0.070          H  
ATOM  14688 2HH2 ARG A 948     -18.102 -23.971  14.685  1.00  0.070          H  
ATOM  14689  N   LEU A 949     -24.569 -16.235  14.331  1.00  0.060          N  
ATOM  14690  CA  LEU A 949     -25.018 -14.922  13.878  1.00  0.060          C  
ATOM  14691  C   LEU A 949     -25.390 -14.030  15.086  1.00  0.060          C  
ATOM  14692  O   LEU A 949     -25.781 -12.867  14.927  1.00  0.070          O  
ATOM  14693  CB  LEU A 949     -26.269 -15.076  12.980  1.00  0.080          C  
ATOM  14694  CG  LEU A 949     -26.164 -15.919  11.637  1.00  0.080          C  
ATOM  14695  CD1 LEU A 949     -27.563 -16.019  11.023  1.00  0.080          C  
ATOM  14696  CD2 LEU A 949     -25.219 -15.287  10.645  1.00  0.080          C  
ATOM  14697  H   LEU A 949     -25.284 -16.965  14.404  1.00  0.070          H  
ATOM  14698  HA  LEU A 949     -24.213 -14.448  13.320  1.00  0.070          H  
ATOM  14699 1HB  LEU A 949     -27.023 -15.555  13.581  1.00  0.100          H  
ATOM  14700 2HB  LEU A 949     -26.623 -14.084  12.715  1.00  0.100          H  
ATOM  14701  HG  LEU A 949     -25.813 -16.925  11.872  1.00  0.100          H  
ATOM  14702 1HD1 LEU A 949     -27.520 -16.607  10.118  1.00  0.100          H  
ATOM  14703 2HD1 LEU A 949     -28.230 -16.502  11.737  1.00  0.100          H  
ATOM  14704 3HD1 LEU A 949     -27.937 -15.021  10.785  1.00  0.100          H  
ATOM  14705 1HD2 LEU A 949     -25.182 -15.897   9.743  1.00  0.100          H  
ATOM  14706 2HD2 LEU A 949     -25.575 -14.292  10.391  1.00  0.100          H  
ATOM  14707 3HD2 LEU A 949     -24.221 -15.228  11.076  1.00  0.100          H  
ATOM  14708  N   GLY A 950     -25.270 -14.575  16.306  1.00  0.060          N  
ATOM  14709  CA  GLY A 950     -25.596 -13.852  17.543  1.00  0.070          C  
ATOM  14710  C   GLY A 950     -27.071 -13.459  17.689  1.00  0.070          C  
ATOM  14711  O   GLY A 950     -27.962 -14.312  17.622  1.00  0.090          O  
ATOM  14712  H   GLY A 950     -24.956 -15.547  16.401  1.00  0.070          H  
ATOM  14713 1HA  GLY A 950     -25.299 -14.466  18.395  1.00  0.080          H  
ATOM  14714 2HA  GLY A 950     -24.993 -12.949  17.594  1.00  0.080          H  
ATOM  14715  N   TYR A 951     -27.309 -12.166  17.934  1.00  0.080          N  
ATOM  14716  CA  TYR A 951     -28.639 -11.591  18.128  1.00  0.080          C  
ATOM  14717  C   TYR A 951     -28.942 -10.551  17.050  1.00  0.070          C  
ATOM  14718  O   TYR A 951     -28.035  -9.881  16.558  1.00  0.060          O  
ATOM  14719  CB  TYR A 951     -28.726 -10.900  19.493  1.00  0.110          C  
ATOM  14720  CG  TYR A 951     -28.591 -11.773  20.709  1.00  0.110          C  
ATOM  14721  CD1 TYR A 951     -27.335 -12.204  21.116  1.00  0.110          C  
ATOM  14722  CD2 TYR A 951     -29.705 -12.091  21.459  1.00  0.110          C  
ATOM  14723  CE1 TYR A 951     -27.196 -12.950  22.253  1.00  0.110          C  
ATOM  14724  CE2 TYR A 951     -29.560 -12.843  22.608  1.00  0.110          C  
ATOM  14725  CZ  TYR A 951     -28.305 -13.268  23.005  1.00  0.110          C  
ATOM  14726  OH  TYR A 951     -28.144 -14.004  24.161  1.00  0.110          O  
ATOM  14727  H   TYR A 951     -26.510 -11.535  17.986  1.00  0.100          H  
ATOM  14728  HA  TYR A 951     -29.362 -12.388  18.053  1.00  0.100          H  
ATOM  14729 1HB  TYR A 951     -27.969 -10.144  19.545  1.00  0.130          H  
ATOM  14730 2HB  TYR A 951     -29.677 -10.404  19.557  1.00  0.130          H  
ATOM  14731  HD1 TYR A 951     -26.450 -11.947  20.535  1.00  0.130          H  
ATOM  14732  HD2 TYR A 951     -30.694 -11.741  21.153  1.00  0.130          H  
ATOM  14733  HE1 TYR A 951     -26.211 -13.283  22.571  1.00  0.130          H  
ATOM  14734  HE2 TYR A 951     -30.434 -13.091  23.210  1.00  0.130          H  
ATOM  14735  HH  TYR A 951     -27.190 -14.092  24.360  1.00  0.130          H  
ATOM  14736  N   ARG A 952     -30.212 -10.354  16.711  1.00  0.090          N  
ATOM  14737  CA  ARG A 952     -30.528  -9.354  15.686  1.00  0.110          C  
ATOM  14738  C   ARG A 952     -31.665  -8.407  16.028  1.00  0.080          C  
ATOM  14739  O   ARG A 952     -32.577  -8.740  16.792  1.00  0.080          O  
ATOM  14740  CB  ARG A 952     -30.860 -10.060  14.400  1.00  0.150          C  
ATOM  14741  CG  ARG A 952     -32.124 -10.871  14.406  1.00  0.150          C  
ATOM  14742  CD  ARG A 952     -32.313 -11.558  13.134  1.00  0.150          C  
ATOM  14743  NE  ARG A 952     -33.543 -12.307  13.116  1.00  0.150          N  
ATOM  14744  CZ  ARG A 952     -33.942 -13.120  12.132  1.00  0.150          C  
ATOM  14745  NH1 ARG A 952     -33.202 -13.310  11.050  1.00  0.150          N  
ATOM  14746  NH2 ARG A 952     -35.098 -13.724  12.277  1.00  0.150          N  
ATOM  14747  H   ARG A 952     -30.931 -10.938  17.144  1.00  0.110          H  
ATOM  14748  HA  ARG A 952     -29.646  -8.747  15.512  1.00  0.130          H  
ATOM  14749 1HB  ARG A 952     -30.866  -9.360  13.585  1.00  0.180          H  
ATOM  14750 2HB  ARG A 952     -30.083 -10.764  14.218  1.00  0.180          H  
ATOM  14751 1HG  ARG A 952     -32.075 -11.623  15.195  1.00  0.180          H  
ATOM  14752 2HG  ARG A 952     -32.990 -10.223  14.567  1.00  0.180          H  
ATOM  14753 1HD  ARG A 952     -32.345 -10.839  12.329  1.00  0.180          H  
ATOM  14754 2HD  ARG A 952     -31.485 -12.237  12.972  1.00  0.180          H  
ATOM  14755  HE  ARG A 952     -34.186 -12.224  13.924  1.00  0.180          H  
ATOM  14756 1HH1 ARG A 952     -32.315 -12.844  10.949  1.00  0.180          H  
ATOM  14757 2HH1 ARG A 952     -33.545 -13.933  10.298  1.00  0.180          H  
ATOM  14758 1HH2 ARG A 952     -35.635 -13.539  13.142  1.00  0.180          H  
ATOM  14759 2HH2 ARG A 952     -35.453 -14.361  11.551  1.00  0.180          H  
ATOM  14760  N   ILE A 953     -31.637  -7.215  15.432  1.00  0.090          N  
ATOM  14761  CA  ILE A 953     -32.739  -6.289  15.681  1.00  0.130          C  
ATOM  14762  C   ILE A 953     -34.054  -6.794  15.111  1.00  0.120          C  
ATOM  14763  O   ILE A 953     -34.110  -7.300  13.987  1.00  0.160          O  
ATOM  14764  CB  ILE A 953     -32.467  -4.872  15.136  1.00  0.170          C  
ATOM  14765  CG1 ILE A 953     -32.307  -4.845  13.580  1.00  0.170          C  
ATOM  14766  CG2 ILE A 953     -31.200  -4.341  15.820  1.00  0.170          C  
ATOM  14767  CD1 ILE A 953     -32.366  -3.453  12.976  1.00  0.170          C  
ATOM  14768  H   ILE A 953     -30.845  -6.958  14.827  1.00  0.110          H  
ATOM  14769  HA  ILE A 953     -32.878  -6.201  16.751  1.00  0.160          H  
ATOM  14770  HB  ILE A 953     -33.310  -4.247  15.370  1.00  0.200          H  
ATOM  14771 1HG1 ILE A 953     -31.357  -5.299  13.313  1.00  0.200          H  
ATOM  14772 2HG1 ILE A 953     -33.094  -5.402  13.115  1.00  0.200          H  
ATOM  14773 1HG2 ILE A 953     -30.999  -3.354  15.488  1.00  0.200          H  
ATOM  14774 2HG2 ILE A 953     -31.350  -4.331  16.890  1.00  0.200          H  
ATOM  14775 3HG2 ILE A 953     -30.354  -4.971  15.584  1.00  0.200          H  
ATOM  14776 1HD1 ILE A 953     -32.266  -3.536  11.909  1.00  0.200          H  
ATOM  14777 2HD1 ILE A 953     -33.335  -3.005  13.212  1.00  0.200          H  
ATOM  14778 3HD1 ILE A 953     -31.580  -2.830  13.361  1.00  0.200          H  
ATOM  14779  N   ASN A 954     -35.114  -6.684  15.903  1.00  0.130          N  
ATOM  14780  CA  ASN A 954     -36.442  -7.087  15.471  1.00  0.200          C  
ATOM  14781  C   ASN A 954     -37.368  -5.893  15.228  1.00  0.140          C  
ATOM  14782  O   ASN A 954     -36.961  -4.725  15.316  1.00  0.130          O  
ATOM  14783  CB  ASN A 954     -37.046  -8.058  16.462  1.00  0.250          C  
ATOM  14784  CG  ASN A 954     -37.271  -7.454  17.790  1.00  0.250          C  
ATOM  14785  OD1 ASN A 954     -37.278  -6.212  17.962  1.00  0.250          O  
ATOM  14786  ND2 ASN A 954     -37.451  -8.299  18.758  1.00  0.250          N  
ATOM  14787  H   ASN A 954     -34.992  -6.329  16.860  1.00  0.160          H  
ATOM  14788  HA  ASN A 954     -36.346  -7.608  14.516  1.00  0.240          H  
ATOM  14789 1HB  ASN A 954     -37.982  -8.459  16.085  1.00  0.300          H  
ATOM  14790 2HB  ASN A 954     -36.361  -8.901  16.586  1.00  0.300          H  
ATOM  14791 1HD2 ASN A 954     -37.589  -7.962  19.699  1.00  0.300          H  
ATOM  14792 2HD2 ASN A 954     -37.433  -9.282  18.581  1.00  0.300          H  
ATOM  14793  N   ASP A 955     -38.629  -6.213  14.945  1.00  0.140          N  
ATOM  14794  CA  ASP A 955     -39.669  -5.236  14.687  1.00  0.130          C  
ATOM  14795  C   ASP A 955     -39.861  -4.283  15.868  1.00  0.120          C  
ATOM  14796  O   ASP A 955     -40.089  -3.088  15.673  1.00  0.130          O  
ATOM  14797  CB  ASP A 955     -40.981  -5.992  14.491  1.00  0.190          C  
ATOM  14798  CG  ASP A 955     -41.008  -6.840  13.233  1.00  0.190          C  
ATOM  14799  OD1 ASP A 955     -40.234  -6.612  12.353  1.00  0.190          O  
ATOM  14800  OD2 ASP A 955     -41.753  -7.791  13.209  1.00  0.190          O  
ATOM  14801  H   ASP A 955     -38.872  -7.190  14.864  1.00  0.170          H  
ATOM  14802  HA  ASP A 955     -39.407  -4.661  13.797  1.00  0.160          H  
ATOM  14803 1HB  ASP A 955     -41.162  -6.638  15.350  1.00  0.220          H  
ATOM  14804 2HB  ASP A 955     -41.804  -5.276  14.446  1.00  0.220          H  
ATOM  14805  N   ARG A 956     -39.775  -4.808  17.108  1.00  0.110          N  
ATOM  14806  CA  ARG A 956     -39.981  -3.968  18.290  1.00  0.110          C  
ATOM  14807  C   ARG A 956     -38.926  -2.881  18.385  1.00  0.100          C  
ATOM  14808  O   ARG A 956     -39.234  -1.737  18.731  1.00  0.130          O  
ATOM  14809  CB  ARG A 956     -39.929  -4.762  19.590  1.00  0.150          C  
ATOM  14810  CG  ARG A 956     -41.043  -5.732  19.814  1.00  0.150          C  
ATOM  14811  CD  ARG A 956     -41.057  -6.232  21.219  1.00  0.150          C  
ATOM  14812  NE  ARG A 956     -42.018  -7.317  21.379  1.00  0.150          N  
ATOM  14813  CZ  ARG A 956     -41.732  -8.649  21.375  1.00  0.150          C  
ATOM  14814  NH1 ARG A 956     -40.486  -9.105  21.267  1.00  0.150          N  
ATOM  14815  NH2 ARG A 956     -42.731  -9.515  21.485  1.00  0.150          N  
ATOM  14816  H   ARG A 956     -39.572  -5.794  17.212  1.00  0.130          H  
ATOM  14817  HA  ARG A 956     -40.959  -3.495  18.210  1.00  0.130          H  
ATOM  14818 1HB  ARG A 956     -39.001  -5.321  19.646  1.00  0.180          H  
ATOM  14819 2HB  ARG A 956     -39.938  -4.074  20.430  1.00  0.180          H  
ATOM  14820 1HG  ARG A 956     -41.996  -5.248  19.607  1.00  0.180          H  
ATOM  14821 2HG  ARG A 956     -40.916  -6.586  19.149  1.00  0.180          H  
ATOM  14822 1HD  ARG A 956     -40.077  -6.576  21.509  1.00  0.180          H  
ATOM  14823 2HD  ARG A 956     -41.354  -5.419  21.883  1.00  0.180          H  
ATOM  14824  HE  ARG A 956     -42.991  -7.054  21.467  1.00  0.180          H  
ATOM  14825 1HH1 ARG A 956     -39.673  -8.466  21.213  1.00  0.180          H  
ATOM  14826 2HH1 ARG A 956     -40.317 -10.100  21.267  1.00  0.180          H  
ATOM  14827 1HH2 ARG A 956     -43.683  -9.182  21.570  1.00  0.180          H  
ATOM  14828 2HH2 ARG A 956     -42.546 -10.507  21.486  1.00  0.180          H  
ATOM  14829  N   PHE A 957     -37.671  -3.258  18.094  1.00  0.070          N  
ATOM  14830  CA  PHE A 957     -36.530  -2.341  18.141  1.00  0.070          C  
ATOM  14831  C   PHE A 957     -36.818  -1.212  17.187  1.00  0.080          C  
ATOM  14832  O   PHE A 957     -36.686  -0.035  17.530  1.00  0.090          O  
ATOM  14833  CB  PHE A 957     -35.223  -3.067  17.775  1.00  0.100          C  
ATOM  14834  CG  PHE A 957     -33.896  -2.264  17.875  1.00  0.100          C  
ATOM  14835  CD1 PHE A 957     -33.297  -2.014  19.106  1.00  0.100          C  
ATOM  14836  CD2 PHE A 957     -33.228  -1.820  16.765  1.00  0.100          C  
ATOM  14837  CE1 PHE A 957     -32.102  -1.347  19.216  1.00  0.100          C  
ATOM  14838  CE2 PHE A 957     -32.006  -1.166  16.894  1.00  0.100          C  
ATOM  14839  CZ  PHE A 957     -31.458  -0.931  18.112  1.00  0.100          C  
ATOM  14840  H   PHE A 957     -37.516  -4.248  17.874  1.00  0.080          H  
ATOM  14841  HA  PHE A 957     -36.436  -1.928  19.140  1.00  0.080          H  
ATOM  14842 1HB  PHE A 957     -35.131  -3.947  18.385  1.00  0.120          H  
ATOM  14843 2HB  PHE A 957     -35.309  -3.424  16.749  1.00  0.120          H  
ATOM  14844  HD1 PHE A 957     -33.777  -2.330  19.993  1.00  0.120          H  
ATOM  14845  HD2 PHE A 957     -33.654  -1.997  15.774  1.00  0.120          H  
ATOM  14846  HE1 PHE A 957     -31.671  -1.156  20.197  1.00  0.120          H  
ATOM  14847  HE2 PHE A 957     -31.473  -0.838  16.009  1.00  0.120          H  
ATOM  14848  HZ  PHE A 957     -30.504  -0.413  18.196  1.00  0.120          H  
ATOM  14849  N   VAL A 958     -37.253  -1.571  15.984  1.00  0.080          N  
ATOM  14850  CA  VAL A 958     -37.533  -0.563  14.988  1.00  0.080          C  
ATOM  14851  C   VAL A 958     -38.647   0.385  15.466  1.00  0.090          C  
ATOM  14852  O   VAL A 958     -38.471   1.605  15.467  1.00  0.090          O  
ATOM  14853  CB  VAL A 958     -37.931  -1.250  13.659  1.00  0.110          C  
ATOM  14854  CG1 VAL A 958     -38.426  -0.230  12.651  1.00  0.110          C  
ATOM  14855  CG2 VAL A 958     -36.728  -2.024  13.110  1.00  0.110          C  
ATOM  14856  H   VAL A 958     -37.337  -2.572  15.767  1.00  0.100          H  
ATOM  14857  HA  VAL A 958     -36.625   0.008  14.824  1.00  0.100          H  
ATOM  14858  HB  VAL A 958     -38.747  -1.944  13.846  1.00  0.130          H  
ATOM  14859 1HG1 VAL A 958     -38.712  -0.739  11.729  1.00  0.130          H  
ATOM  14860 2HG1 VAL A 958     -39.293   0.289  13.044  1.00  0.130          H  
ATOM  14861 3HG1 VAL A 958     -37.653   0.485  12.432  1.00  0.130          H  
ATOM  14862 1HG2 VAL A 958     -37.008  -2.515  12.191  1.00  0.130          H  
ATOM  14863 2HG2 VAL A 958     -35.930  -1.354  12.922  1.00  0.130          H  
ATOM  14864 3HG2 VAL A 958     -36.403  -2.768  13.830  1.00  0.130          H  
ATOM  14865  N   THR A 959     -39.756  -0.148  15.977  1.00  0.100          N  
ATOM  14866  CA  THR A 959     -40.838   0.723  16.433  1.00  0.130          C  
ATOM  14867  C   THR A 959     -40.405   1.687  17.542  1.00  0.140          C  
ATOM  14868  O   THR A 959     -40.758   2.872  17.521  1.00  0.160          O  
ATOM  14869  CB  THR A 959     -42.043  -0.099  16.965  1.00  0.170          C  
ATOM  14870  OG1 THR A 959     -42.597  -0.899  15.917  1.00  0.170          O  
ATOM  14871  CG2 THR A 959     -43.147   0.796  17.548  1.00  0.170          C  
ATOM  14872  H   THR A 959     -39.879  -1.167  15.997  1.00  0.120          H  
ATOM  14873  HA  THR A 959     -41.181   1.309  15.579  1.00  0.160          H  
ATOM  14874  HB  THR A 959     -41.682  -0.766  17.749  1.00  0.200          H  
ATOM  14875  HG1 THR A 959     -42.973  -0.305  15.219  1.00  0.200          H  
ATOM  14876 1HG2 THR A 959     -43.959   0.170  17.910  1.00  0.200          H  
ATOM  14877 2HG2 THR A 959     -42.765   1.393  18.371  1.00  0.200          H  
ATOM  14878 3HG2 THR A 959     -43.520   1.456  16.761  1.00  0.200          H  
ATOM  14879  N   HIS A 960     -39.686   1.171  18.539  1.00  0.150          N  
ATOM  14880  CA  HIS A 960     -39.297   1.968  19.691  1.00  0.180          C  
ATOM  14881  C   HIS A 960     -38.129   2.944  19.435  1.00  0.170          C  
ATOM  14882  O   HIS A 960     -38.119   4.049  19.985  1.00  0.250          O  
ATOM  14883  CB  HIS A 960     -39.002   1.062  20.883  1.00  0.240          C  
ATOM  14884  CG  HIS A 960     -38.978   1.804  22.181  1.00  0.240          C  
ATOM  14885  ND1 HIS A 960     -40.116   2.392  22.710  1.00  0.240          N  
ATOM  14886  CD2 HIS A 960     -37.999   2.046  23.062  1.00  0.240          C  
ATOM  14887  CE1 HIS A 960     -39.816   2.967  23.854  1.00  0.240          C  
ATOM  14888  NE2 HIS A 960     -38.540   2.772  24.092  1.00  0.240          N  
ATOM  14889  H   HIS A 960     -39.434   0.178  18.510  1.00  0.180          H  
ATOM  14890  HA  HIS A 960     -40.146   2.582  19.979  1.00  0.220          H  
ATOM  14891 1HB  HIS A 960     -39.757   0.281  20.941  1.00  0.290          H  
ATOM  14892 2HB  HIS A 960     -38.036   0.575  20.739  1.00  0.290          H  
ATOM  14893  HD1 HIS A 960     -41.052   2.261  22.385  1.00  0.290          H  
ATOM  14894  HD2 HIS A 960     -36.977   1.789  23.092  1.00  0.290          H  
ATOM  14895  HE1 HIS A 960     -40.580   3.490  24.428  1.00  0.290          H  
ATOM  14896  N   TYR A 961     -37.123   2.539  18.646  1.00  0.130          N  
ATOM  14897  CA  TYR A 961     -35.939   3.368  18.455  1.00  0.130          C  
ATOM  14898  C   TYR A 961     -35.767   4.035  17.080  1.00  0.110          C  
ATOM  14899  O   TYR A 961     -35.122   5.080  16.978  1.00  0.110          O  
ATOM  14900  CB  TYR A 961     -34.703   2.518  18.735  1.00  0.180          C  
ATOM  14901  CG  TYR A 961     -34.657   1.955  20.136  1.00  0.180          C  
ATOM  14902  CD1 TYR A 961     -34.919   0.627  20.348  1.00  0.180          C  
ATOM  14903  CD2 TYR A 961     -34.357   2.761  21.195  1.00  0.180          C  
ATOM  14904  CE1 TYR A 961     -34.863   0.097  21.607  1.00  0.180          C  
ATOM  14905  CE2 TYR A 961     -34.297   2.244  22.459  1.00  0.180          C  
ATOM  14906  CZ  TYR A 961     -34.541   0.913  22.674  1.00  0.180          C  
ATOM  14907  OH  TYR A 961     -34.467   0.403  23.955  1.00  0.180          O  
ATOM  14908  H   TYR A 961     -37.143   1.612  18.214  1.00  0.160          H  
ATOM  14909  HA  TYR A 961     -35.980   4.168  19.190  1.00  0.160          H  
ATOM  14910 1HB  TYR A 961     -34.669   1.682  18.029  1.00  0.220          H  
ATOM  14911 2HB  TYR A 961     -33.803   3.115  18.577  1.00  0.220          H  
ATOM  14912  HD1 TYR A 961     -35.164  -0.000  19.509  1.00  0.220          H  
ATOM  14913  HD2 TYR A 961     -34.162   3.808  21.029  1.00  0.220          H  
ATOM  14914  HE1 TYR A 961     -35.063  -0.951  21.758  1.00  0.220          H  
ATOM  14915  HE2 TYR A 961     -34.060   2.891  23.290  1.00  0.220          H  
ATOM  14916  HH  TYR A 961     -34.831  -0.485  23.983  1.00  0.220          H  
ATOM  14917  N   PHE A 962     -36.352   3.510  15.994  1.00  0.100          N  
ATOM  14918  CA  PHE A 962     -36.061   4.114  14.691  1.00  0.090          C  
ATOM  14919  C   PHE A 962     -37.004   5.269  14.489  1.00  0.090          C  
ATOM  14920  O   PHE A 962     -36.849   6.092  13.581  1.00  0.140          O  
ATOM  14921  CB  PHE A 962     -36.175   3.103  13.544  1.00  0.130          C  
ATOM  14922  CG  PHE A 962     -35.087   2.026  13.523  1.00  0.130          C  
ATOM  14923  CD1 PHE A 962     -34.237   1.800  14.577  1.00  0.130          C  
ATOM  14924  CD2 PHE A 962     -34.906   1.259  12.420  1.00  0.130          C  
ATOM  14925  CE1 PHE A 962     -33.283   0.888  14.522  1.00  0.130          C  
ATOM  14926  CE2 PHE A 962     -33.902   0.298  12.374  1.00  0.130          C  
ATOM  14927  CZ  PHE A 962     -33.098   0.128  13.433  1.00  0.130          C  
ATOM  14928  H   PHE A 962     -36.964   2.690  16.013  1.00  0.120          H  
ATOM  14929  HA  PHE A 962     -35.044   4.506  14.695  1.00  0.110          H  
ATOM  14930 1HB  PHE A 962     -37.134   2.604  13.611  1.00  0.160          H  
ATOM  14931 2HB  PHE A 962     -36.153   3.629  12.592  1.00  0.160          H  
ATOM  14932  HD1 PHE A 962     -34.291   2.360  15.477  1.00  0.160          H  
ATOM  14933  HD2 PHE A 962     -35.564   1.416  11.576  1.00  0.160          H  
ATOM  14934  HE1 PHE A 962     -32.652   0.796  15.369  1.00  0.160          H  
ATOM  14935  HE2 PHE A 962     -33.754  -0.321  11.493  1.00  0.160          H  
ATOM  14936  HZ  PHE A 962     -32.305  -0.606  13.408  1.00  0.160          H  
ATOM  14937  N   GLY A 963     -37.929   5.388  15.433  1.00  0.080          N  
ATOM  14938  CA  GLY A 963     -38.938   6.422  15.477  1.00  0.100          C  
ATOM  14939  C   GLY A 963     -38.319   7.702  15.996  1.00  0.100          C  
ATOM  14940  O   GLY A 963     -38.989   8.720  16.102  1.00  0.150          O  
ATOM  14941  H   GLY A 963     -37.935   4.681  16.159  1.00  0.100          H  
ATOM  14942 1HA  GLY A 963     -39.355   6.585  14.482  1.00  0.120          H  
ATOM  14943 2HA  GLY A 963     -39.750   6.111  16.134  1.00  0.120          H  
ATOM  14944  N   ARG A 964     -37.025   7.643  16.341  1.00  0.090          N  
ATOM  14945  CA  ARG A 964     -36.283   8.791  16.806  1.00  0.100          C  
ATOM  14946  C   ARG A 964     -35.645   9.508  15.598  1.00  0.090          C  
ATOM  14947  O   ARG A 964     -35.020  10.560  15.761  1.00  0.130          O  
ATOM  14948  CB  ARG A 964     -35.200   8.321  17.771  1.00  0.140          C  
ATOM  14949  CG  ARG A 964     -35.724   7.686  19.086  1.00  0.140          C  
ATOM  14950  CD  ARG A 964     -34.608   7.129  19.923  1.00  0.140          C  
ATOM  14951  NE  ARG A 964     -35.091   6.431  21.134  1.00  0.140          N  
ATOM  14952  CZ  ARG A 964     -35.333   6.988  22.344  1.00  0.140          C  
ATOM  14953  NH1 ARG A 964     -35.142   8.276  22.547  1.00  0.140          N  
ATOM  14954  NH2 ARG A 964     -35.764   6.222  23.341  1.00  0.140          N  
ATOM  14955  H   ARG A 964     -36.524   6.753  16.293  1.00  0.110          H  
ATOM  14956  HA  ARG A 964     -36.962   9.475  17.317  1.00  0.120          H  
ATOM  14957 1HB  ARG A 964     -34.561   7.591  17.274  1.00  0.160          H  
ATOM  14958 2HB  ARG A 964     -34.574   9.165  18.046  1.00  0.160          H  
ATOM  14959 1HG  ARG A 964     -36.252   8.438  19.668  1.00  0.160          H  
ATOM  14960 2HG  ARG A 964     -36.407   6.867  18.848  1.00  0.160          H  
ATOM  14961 1HD  ARG A 964     -34.041   6.408  19.326  1.00  0.160          H  
ATOM  14962 2HD  ARG A 964     -33.951   7.928  20.223  1.00  0.160          H  
ATOM  14963  HE  ARG A 964     -35.254   5.439  21.054  1.00  0.160          H  
ATOM  14964 1HH1 ARG A 964     -34.803   8.867  21.802  1.00  0.160          H  
ATOM  14965 2HH1 ARG A 964     -35.318   8.675  23.458  1.00  0.160          H  
ATOM  14966 1HH2 ARG A 964     -35.908   5.229  23.196  1.00  0.160          H  
ATOM  14967 2HH2 ARG A 964     -35.941   6.621  24.252  1.00  0.160          H  
ATOM  14968  N   ILE A 965     -35.760   8.895  14.396  1.00  0.100          N  
ATOM  14969  CA  ILE A 965     -35.227   9.419  13.131  1.00  0.100          C  
ATOM  14970  C   ILE A 965     -36.333   9.542  12.096  1.00  0.080          C  
ATOM  14971  O   ILE A 965     -36.493  10.597  11.474  1.00  0.090          O  
ATOM  14972  CB  ILE A 965     -34.117   8.536  12.516  1.00  0.140          C  
ATOM  14973  CG1 ILE A 965     -32.930   8.463  13.465  1.00  0.140          C  
ATOM  14974  CG2 ILE A 965     -33.707   9.090  11.095  1.00  0.140          C  
ATOM  14975  CD1 ILE A 965     -31.878   7.493  13.043  1.00  0.140          C  
ATOM  14976  H   ILE A 965     -36.289   8.023  14.351  1.00  0.120          H  
ATOM  14977  HA  ILE A 965     -34.820  10.413  13.308  1.00  0.120          H  
ATOM  14978  HB  ILE A 965     -34.495   7.520  12.403  1.00  0.170          H  
ATOM  14979 1HG1 ILE A 965     -32.479   9.450  13.567  1.00  0.170          H  
ATOM  14980 2HG1 ILE A 965     -33.291   8.147  14.442  1.00  0.170          H  
ATOM  14981 1HG2 ILE A 965     -32.951   8.469  10.639  1.00  0.170          H  
ATOM  14982 2HG2 ILE A 965     -34.567   9.096  10.439  1.00  0.170          H  
ATOM  14983 3HG2 ILE A 965     -33.329  10.100  11.194  1.00  0.170          H  
ATOM  14984 1HD1 ILE A 965     -31.103   7.483  13.788  1.00  0.170          H  
ATOM  14985 2HD1 ILE A 965     -32.311   6.514  12.954  1.00  0.170          H  
ATOM  14986 3HD1 ILE A 965     -31.447   7.773  12.094  1.00  0.170          H  
ATOM  14987  N   PHE A 966     -37.033   8.422  11.863  1.00  0.110          N  
ATOM  14988  CA  PHE A 966     -38.051   8.285  10.829  1.00  0.130          C  
ATOM  14989  C   PHE A 966     -39.426   8.534  11.385  1.00  0.120          C  
ATOM  14990  O   PHE A 966     -39.710   8.186  12.528  1.00  0.100          O  
ATOM  14991  CB  PHE A 966     -38.005   6.898  10.214  1.00  0.170          C  
ATOM  14992  CG  PHE A 966     -36.785   6.642   9.398  1.00  0.170          C  
ATOM  14993  CD1 PHE A 966     -35.685   6.023   9.967  1.00  0.170          C  
ATOM  14994  CD2 PHE A 966     -36.736   7.003   8.056  1.00  0.170          C  
ATOM  14995  CE1 PHE A 966     -34.567   5.773   9.220  1.00  0.170          C  
ATOM  14996  CE2 PHE A 966     -35.615   6.747   7.308  1.00  0.170          C  
ATOM  14997  CZ  PHE A 966     -34.533   6.132   7.893  1.00  0.170          C  
ATOM  14998  H   PHE A 966     -36.852   7.603  12.442  1.00  0.130          H  
ATOM  14999  HA  PHE A 966     -37.859   9.014  10.050  1.00  0.160          H  
ATOM  15000 1HB  PHE A 966     -38.048   6.153  11.010  1.00  0.210          H  
ATOM  15001 2HB  PHE A 966     -38.880   6.753   9.582  1.00  0.210          H  
ATOM  15002  HD1 PHE A 966     -35.719   5.737  11.022  1.00  0.210          H  
ATOM  15003  HD2 PHE A 966     -37.602   7.493   7.592  1.00  0.210          H  
ATOM  15004  HE1 PHE A 966     -33.709   5.287   9.679  1.00  0.210          H  
ATOM  15005  HE2 PHE A 966     -35.588   7.030   6.251  1.00  0.210          H  
ATOM  15006  HZ  PHE A 966     -33.647   5.926   7.302  1.00  0.210          H  
ATOM  15007  N   LEU A 967     -40.284   9.106  10.561  1.00  0.160          N  
ATOM  15008  CA  LEU A 967     -41.628   9.415  10.990  1.00  0.210          C  
ATOM  15009  C   LEU A 967     -42.515   8.173  11.127  1.00  0.180          C  
ATOM  15010  O   LEU A 967     -43.392   8.117  11.991  1.00  0.230          O  
ATOM  15011  CB  LEU A 967     -42.245  10.431  10.026  1.00  0.270          C  
ATOM  15012  CG  LEU A 967     -43.583  11.048  10.448  1.00  0.270          C  
ATOM  15013  CD1 LEU A 967     -43.400  11.777  11.797  1.00  0.270          C  
ATOM  15014  CD2 LEU A 967     -44.050  12.016   9.353  1.00  0.270          C  
ATOM  15015  H   LEU A 967     -39.986   9.347   9.608  1.00  0.190          H  
ATOM  15016  HA  LEU A 967     -41.533   9.858  11.971  1.00  0.250          H  
ATOM  15017 1HB  LEU A 967     -41.532  11.239   9.872  1.00  0.330          H  
ATOM  15018 2HB  LEU A 967     -42.396   9.938   9.067  1.00  0.330          H  
ATOM  15019  HG  LEU A 967     -44.335  10.267  10.580  1.00  0.330          H  
ATOM  15020 1HD1 LEU A 967     -44.292  12.208  12.075  1.00  0.330          H  
ATOM  15021 2HD1 LEU A 967     -43.106  11.100  12.582  1.00  0.330          H  
ATOM  15022 3HD1 LEU A 967     -42.667  12.534  11.698  1.00  0.330          H  
ATOM  15023 1HD2 LEU A 967     -44.992  12.443   9.642  1.00  0.330          H  
ATOM  15024 2HD2 LEU A 967     -43.319  12.805   9.212  1.00  0.330          H  
ATOM  15025 3HD2 LEU A 967     -44.172  11.475   8.415  1.00  0.330          H  
ATOM  15026  N   HIS A 968     -42.289   7.181  10.268  1.00  0.130          N  
ATOM  15027  CA  HIS A 968     -43.106   5.979  10.240  1.00  0.140          C  
ATOM  15028  C   HIS A 968     -42.232   4.720  10.298  1.00  0.110          C  
ATOM  15029  O   HIS A 968     -42.274   3.918   9.362  1.00  0.120          O  
ATOM  15030  CB  HIS A 968     -43.945   5.953   8.962  1.00  0.190          C  
ATOM  15031  CG  HIS A 968     -44.784   7.177   8.803  1.00  0.190          C  
ATOM  15032  ND1 HIS A 968     -45.877   7.447   9.596  1.00  0.190          N  
ATOM  15033  CD2 HIS A 968     -44.689   8.201   7.926  1.00  0.190          C  
ATOM  15034  CE1 HIS A 968     -46.399   8.601   9.226  1.00  0.190          C  
ATOM  15035  NE2 HIS A 968     -45.706   9.063   8.205  1.00  0.190          N  
ATOM  15036  H   HIS A 968     -41.560   7.295   9.584  1.00  0.160          H  
ATOM  15037  HA  HIS A 968     -43.799   5.983  11.074  1.00  0.170          H  
ATOM  15038 1HB  HIS A 968     -43.292   5.866   8.093  1.00  0.230          H  
ATOM  15039 2HB  HIS A 968     -44.603   5.083   8.970  1.00  0.230          H  
ATOM  15040  HD2 HIS A 968     -43.941   8.317   7.142  1.00  0.230          H  
ATOM  15041  HE1 HIS A 968     -47.257   9.081   9.676  1.00  0.230          H  
ATOM  15042  HE2 HIS A 968     -45.894   9.925   7.708  1.00  0.230          H  
ATOM  15043  N   PRO A 969     -41.470   4.491  11.393  1.00  0.110          N  
ATOM  15044  CA  PRO A 969     -40.427   3.478  11.500  1.00  0.100          C  
ATOM  15045  C   PRO A 969     -40.928   2.072  11.228  1.00  0.110          C  
ATOM  15046  O   PRO A 969     -40.191   1.246  10.694  1.00  0.110          O  
ATOM  15047  CB  PRO A 969     -40.006   3.597  12.960  1.00  0.150          C  
ATOM  15048  CG  PRO A 969     -41.193   4.226  13.662  1.00  0.150          C  
ATOM  15049  CD  PRO A 969     -41.755   5.193  12.658  1.00  0.150          C  
ATOM  15050  HA  PRO A 969     -39.585   3.739  10.851  1.00  0.120          H  
ATOM  15051 1HB  PRO A 969     -39.745   2.615  13.374  1.00  0.180          H  
ATOM  15052 2HB  PRO A 969     -39.114   4.213  13.019  1.00  0.180          H  
ATOM  15053 1HG  PRO A 969     -41.917   3.440  13.949  1.00  0.180          H  
ATOM  15054 2HG  PRO A 969     -40.892   4.690  14.594  1.00  0.180          H  
ATOM  15055 1HD  PRO A 969     -42.825   5.311  12.852  1.00  0.180          H  
ATOM  15056 2HD  PRO A 969     -41.215   6.150  12.708  1.00  0.180          H  
ATOM  15057  N   ASP A 970     -42.214   1.841  11.481  1.00  0.110          N  
ATOM  15058  CA  ASP A 970     -42.870   0.557  11.293  1.00  0.110          C  
ATOM  15059  C   ASP A 970     -42.760  -0.002   9.881  1.00  0.120          C  
ATOM  15060  O   ASP A 970     -42.903  -1.209   9.678  1.00  0.130          O  
ATOM  15061  CB  ASP A 970     -44.341   0.697  11.657  1.00  0.150          C  
ATOM  15062  CG  ASP A 970     -44.551   0.877  13.155  1.00  0.150          C  
ATOM  15063  OD1 ASP A 970     -43.630   0.634  13.907  1.00  0.150          O  
ATOM  15064  OD2 ASP A 970     -45.615   1.282  13.531  1.00  0.150          O  
ATOM  15065  H   ASP A 970     -42.770   2.560  11.919  1.00  0.130          H  
ATOM  15066  HA  ASP A 970     -42.407  -0.157  11.974  1.00  0.130          H  
ATOM  15067 1HB  ASP A 970     -44.763   1.554  11.131  1.00  0.180          H  
ATOM  15068 2HB  ASP A 970     -44.881  -0.190  11.325  1.00  0.180          H  
ATOM  15069  N   VAL A 971     -42.572   0.875   8.897  1.00  0.110          N  
ATOM  15070  CA  VAL A 971     -42.488   0.418   7.521  1.00  0.120          C  
ATOM  15071  C   VAL A 971     -41.158   0.735   6.873  1.00  0.120          C  
ATOM  15072  O   VAL A 971     -41.023   0.559   5.664  1.00  0.130          O  
ATOM  15073  CB  VAL A 971     -43.618   1.020   6.659  1.00  0.160          C  
ATOM  15074  CG1 VAL A 971     -44.970   0.558   7.189  1.00  0.160          C  
ATOM  15075  CG2 VAL A 971     -43.525   2.549   6.654  1.00  0.160          C  
ATOM  15076  H   VAL A 971     -42.451   1.869   9.126  1.00  0.130          H  
ATOM  15077  HA  VAL A 971     -42.607  -0.666   7.516  1.00  0.140          H  
ATOM  15078  HB  VAL A 971     -43.516   0.649   5.640  1.00  0.200          H  
ATOM  15079 1HG1 VAL A 971     -45.765   0.961   6.565  1.00  0.200          H  
ATOM  15080 2HG1 VAL A 971     -45.010  -0.532   7.171  1.00  0.200          H  
ATOM  15081 3HG1 VAL A 971     -45.102   0.906   8.210  1.00  0.200          H  
ATOM  15082 1HG2 VAL A 971     -44.316   2.957   6.030  1.00  0.200          H  
ATOM  15083 2HG2 VAL A 971     -43.642   2.916   7.660  1.00  0.200          H  
ATOM  15084 3HG2 VAL A 971     -42.559   2.867   6.262  1.00  0.200          H  
ATOM  15085  N   VAL A 972     -40.192   1.228   7.648  1.00  0.110          N  
ATOM  15086  CA  VAL A 972     -38.909   1.583   7.061  1.00  0.120          C  
ATOM  15087  C   VAL A 972     -38.171   0.302   6.696  1.00  0.130          C  
ATOM  15088  O   VAL A 972     -37.533   0.188   5.653  1.00  0.140          O  
ATOM  15089  CB  VAL A 972     -38.095   2.493   7.989  1.00  0.160          C  
ATOM  15090  CG1 VAL A 972     -36.711   2.745   7.405  1.00  0.160          C  
ATOM  15091  CG2 VAL A 972     -38.822   3.805   8.140  1.00  0.160          C  
ATOM  15092  H   VAL A 972     -40.344   1.312   8.657  1.00  0.130          H  
ATOM  15093  HA  VAL A 972     -39.088   2.142   6.162  1.00  0.140          H  
ATOM  15094  HB  VAL A 972     -37.989   2.010   8.957  1.00  0.200          H  
ATOM  15095 1HG1 VAL A 972     -36.146   3.389   8.071  1.00  0.200          H  
ATOM  15096 2HG1 VAL A 972     -36.182   1.825   7.264  1.00  0.200          H  
ATOM  15097 3HG1 VAL A 972     -36.817   3.229   6.447  1.00  0.200          H  
ATOM  15098 1HG2 VAL A 972     -38.266   4.431   8.796  1.00  0.200          H  
ATOM  15099 2HG2 VAL A 972     -38.914   4.267   7.188  1.00  0.200          H  
ATOM  15100 3HG2 VAL A 972     -39.810   3.632   8.546  1.00  0.200          H  
ATOM  15101  N   PHE A 973     -38.222  -0.658   7.601  1.00  0.140          N  
ATOM  15102  CA  PHE A 973     -37.579  -1.938   7.418  1.00  0.160          C  
ATOM  15103  C   PHE A 973     -38.636  -3.018   7.252  1.00  0.150          C  
ATOM  15104  O   PHE A 973     -39.399  -3.290   8.179  1.00  0.180          O  
ATOM  15105  CB  PHE A 973     -36.663  -2.208   8.601  1.00  0.220          C  
ATOM  15106  CG  PHE A 973     -35.508  -1.292   8.622  1.00  0.220          C  
ATOM  15107  CD1 PHE A 973     -35.554  -0.040   9.177  1.00  0.220          C  
ATOM  15108  CD2 PHE A 973     -34.366  -1.698   8.052  1.00  0.220          C  
ATOM  15109  CE1 PHE A 973     -34.431   0.788   9.126  1.00  0.220          C  
ATOM  15110  CE2 PHE A 973     -33.269  -0.910   8.012  1.00  0.220          C  
ATOM  15111  CZ  PHE A 973     -33.290   0.341   8.547  1.00  0.220          C  
ATOM  15112  H   PHE A 973     -38.776  -0.504   8.430  1.00  0.170          H  
ATOM  15113  HA  PHE A 973     -36.975  -1.907   6.509  1.00  0.190          H  
ATOM  15114 1HB  PHE A 973     -37.212  -2.111   9.536  1.00  0.260          H  
ATOM  15115 2HB  PHE A 973     -36.286  -3.204   8.527  1.00  0.260          H  
ATOM  15116  HD1 PHE A 973     -36.474   0.305   9.640  1.00  0.260          H  
ATOM  15117  HD2 PHE A 973     -34.334  -2.689   7.612  1.00  0.260          H  
ATOM  15118  HE1 PHE A 973     -34.463   1.792   9.552  1.00  0.260          H  
ATOM  15119  HE2 PHE A 973     -32.389  -1.287   7.545  1.00  0.260          H  
ATOM  15120  HZ  PHE A 973     -32.406   0.973   8.502  1.00  0.260          H  
ATOM  15121  N   SER A 974     -38.696  -3.612   6.065  1.00  0.140          N  
ATOM  15122  CA  SER A 974     -39.709  -4.615   5.766  1.00  0.120          C  
ATOM  15123  C   SER A 974     -39.408  -5.890   6.508  1.00  0.110          C  
ATOM  15124  O   SER A 974     -38.263  -6.115   6.929  1.00  0.140          O  
ATOM  15125  CB  SER A 974     -39.738  -4.924   4.290  1.00  0.180          C  
ATOM  15126  OG  SER A 974     -38.566  -5.600   3.895  1.00  0.180          O  
ATOM  15127  H   SER A 974     -38.036  -3.343   5.348  1.00  0.170          H  
ATOM  15128  HA  SER A 974     -40.687  -4.248   6.086  1.00  0.140          H  
ATOM  15129 1HB  SER A 974     -40.608  -5.548   4.069  1.00  0.210          H  
ATOM  15130 2HB  SER A 974     -39.841  -4.001   3.724  1.00  0.210          H  
ATOM  15131  HG  SER A 974     -38.743  -5.897   2.985  1.00  0.210          H  
ATOM  15132  N   GLU A 975     -40.394  -6.781   6.596  1.00  0.110          N  
ATOM  15133  CA  GLU A 975     -40.169  -8.043   7.264  1.00  0.100          C  
ATOM  15134  C   GLU A 975     -39.052  -8.823   6.594  1.00  0.080          C  
ATOM  15135  O   GLU A 975     -38.251  -9.442   7.290  1.00  0.080          O  
ATOM  15136  CB  GLU A 975     -41.463  -8.858   7.283  1.00  0.140          C  
ATOM  15137  CG  GLU A 975     -42.569  -8.257   8.171  1.00  0.140          C  
ATOM  15138  CD  GLU A 975     -43.317  -7.110   7.520  1.00  0.140          C  
ATOM  15139  OE1 GLU A 975     -43.030  -6.814   6.381  1.00  0.140          O  
ATOM  15140  OE2 GLU A 975     -44.156  -6.531   8.158  1.00  0.140          O  
ATOM  15141  H   GLU A 975     -41.327  -6.571   6.225  1.00  0.130          H  
ATOM  15142  HA  GLU A 975     -39.873  -7.836   8.293  1.00  0.120          H  
ATOM  15143 1HB  GLU A 975     -41.848  -8.955   6.265  1.00  0.170          H  
ATOM  15144 2HB  GLU A 975     -41.252  -9.862   7.648  1.00  0.170          H  
ATOM  15145 1HG  GLU A 975     -43.281  -9.042   8.425  1.00  0.170          H  
ATOM  15146 2HG  GLU A 975     -42.116  -7.904   9.101  1.00  0.170          H  
ATOM  15147  N   GLU A 976     -38.981  -8.778   5.260  1.00  0.080          N  
ATOM  15148  CA  GLU A 976     -37.940  -9.467   4.506  1.00  0.080          C  
ATOM  15149  C   GLU A 976     -36.545  -8.941   4.816  1.00  0.090          C  
ATOM  15150  O   GLU A 976     -35.563  -9.680   4.718  1.00  0.280          O  
ATOM  15151  CB  GLU A 976     -38.216  -9.364   3.009  1.00  0.110          C  
ATOM  15152  CG  GLU A 976     -39.459 -10.111   2.555  1.00  0.110          C  
ATOM  15153  CD  GLU A 976     -40.716  -9.312   2.751  1.00  0.110          C  
ATOM  15154  OE1 GLU A 976     -40.620  -8.199   3.234  1.00  0.110          O  
ATOM  15155  OE2 GLU A 976     -41.765  -9.805   2.429  1.00  0.110          O  
ATOM  15156  H   GLU A 976     -39.693  -8.251   4.744  1.00  0.100          H  
ATOM  15157  HA  GLU A 976     -37.958 -10.519   4.784  1.00  0.100          H  
ATOM  15158 1HB  GLU A 976     -38.330  -8.316   2.735  1.00  0.130          H  
ATOM  15159 2HB  GLU A 976     -37.371  -9.743   2.461  1.00  0.130          H  
ATOM  15160 1HG  GLU A 976     -39.355 -10.361   1.498  1.00  0.130          H  
ATOM  15161 2HG  GLU A 976     -39.532 -11.045   3.116  1.00  0.130          H  
ATOM  15162  N   MET A 977     -36.426  -7.642   5.105  1.00  0.090          N  
ATOM  15163  CA  MET A 977     -35.125  -7.083   5.428  1.00  0.070          C  
ATOM  15164  C   MET A 977     -34.736  -7.458   6.864  1.00  0.070          C  
ATOM  15165  O   MET A 977     -33.589  -7.811   7.126  1.00  0.080          O  
ATOM  15166  CB  MET A 977     -35.115  -5.568   5.195  1.00  0.110          C  
ATOM  15167  CG  MET A 977     -33.722  -4.941   5.295  1.00  0.110          C  
ATOM  15168  SD  MET A 977     -33.634  -3.170   4.870  1.00  0.110          S  
ATOM  15169  CE  MET A 977     -33.737  -3.179   3.082  1.00  0.110          C  
ATOM  15170  H   MET A 977     -37.253  -7.041   5.091  1.00  0.110          H  
ATOM  15171  HA  MET A 977     -34.385  -7.527   4.764  1.00  0.080          H  
ATOM  15172 1HB  MET A 977     -35.532  -5.357   4.215  1.00  0.130          H  
ATOM  15173 2HB  MET A 977     -35.763  -5.090   5.938  1.00  0.130          H  
ATOM  15174 1HG  MET A 977     -33.364  -5.070   6.301  1.00  0.130          H  
ATOM  15175 2HG  MET A 977     -33.058  -5.479   4.629  1.00  0.130          H  
ATOM  15176 1HE  MET A 977     -33.688  -2.149   2.708  1.00  0.130          H  
ATOM  15177 2HE  MET A 977     -32.906  -3.753   2.669  1.00  0.130          H  
ATOM  15178 3HE  MET A 977     -34.678  -3.626   2.765  1.00  0.130          H  
ATOM  15179  N   LEU A 978     -35.695  -7.406   7.794  1.00  0.060          N  
ATOM  15180  CA  LEU A 978     -35.410  -7.729   9.193  1.00  0.070          C  
ATOM  15181  C   LEU A 978     -35.220  -9.235   9.404  1.00  0.070          C  
ATOM  15182  O   LEU A 978     -34.443  -9.664  10.262  1.00  0.080          O  
ATOM  15183  CB  LEU A 978     -36.524  -7.184  10.087  1.00  0.090          C  
ATOM  15184  CG  LEU A 978     -36.629  -5.633  10.149  1.00  0.090          C  
ATOM  15185  CD1 LEU A 978     -37.883  -5.252  10.907  1.00  0.090          C  
ATOM  15186  CD2 LEU A 978     -35.362  -5.010  10.841  1.00  0.090          C  
ATOM  15187  H   LEU A 978     -36.635  -7.092   7.524  1.00  0.070          H  
ATOM  15188  HA  LEU A 978     -34.480  -7.253   9.466  1.00  0.080          H  
ATOM  15189 1HB  LEU A 978     -37.478  -7.563   9.709  1.00  0.110          H  
ATOM  15190 2HB  LEU A 978     -36.379  -7.558  11.101  1.00  0.110          H  
ATOM  15191  HG  LEU A 978     -36.728  -5.259   9.140  1.00  0.110          H  
ATOM  15192 1HD1 LEU A 978     -37.989  -4.175  10.923  1.00  0.110          H  
ATOM  15193 2HD1 LEU A 978     -38.757  -5.683  10.409  1.00  0.110          H  
ATOM  15194 3HD1 LEU A 978     -37.832  -5.628  11.927  1.00  0.110          H  
ATOM  15195 1HD2 LEU A 978     -35.460  -3.927  10.876  1.00  0.110          H  
ATOM  15196 2HD2 LEU A 978     -35.282  -5.396  11.864  1.00  0.110          H  
ATOM  15197 3HD2 LEU A 978     -34.463  -5.253  10.298  1.00  0.110          H  
ATOM  15198  N   ARG A 979     -35.898 -10.046   8.596  1.00  0.070          N  
ATOM  15199  CA  ARG A 979     -35.801 -11.495   8.651  1.00  0.080          C  
ATOM  15200  C   ARG A 979     -35.381 -12.049   7.272  1.00  0.070          C  
ATOM  15201  O   ARG A 979     -36.229 -12.588   6.559  1.00  0.110          O  
ATOM  15202  CB  ARG A 979     -37.152 -12.092   9.023  1.00  0.110          C  
ATOM  15203  CG  ARG A 979     -37.708 -11.741  10.397  1.00  0.110          C  
ATOM  15204  CD  ARG A 979     -39.049 -12.385  10.601  1.00  0.110          C  
ATOM  15205  NE  ARG A 979     -39.562 -12.227  11.976  1.00  0.110          N  
ATOM  15206  CZ  ARG A 979     -40.276 -11.172  12.470  1.00  0.110          C  
ATOM  15207  NH1 ARG A 979     -40.590 -10.133  11.723  1.00  0.110          N  
ATOM  15208  NH2 ARG A 979     -40.663 -11.194  13.735  1.00  0.110          N  
ATOM  15209  H   ARG A 979     -36.549  -9.642   7.922  1.00  0.080          H  
ATOM  15210  HA  ARG A 979     -35.070 -11.779   9.403  1.00  0.100          H  
ATOM  15211 1HB  ARG A 979     -37.878 -11.765   8.303  1.00  0.130          H  
ATOM  15212 2HB  ARG A 979     -37.094 -13.178   8.962  1.00  0.130          H  
ATOM  15213 1HG  ARG A 979     -37.030 -12.081  11.168  1.00  0.130          H  
ATOM  15214 2HG  ARG A 979     -37.827 -10.660  10.468  1.00  0.130          H  
ATOM  15215 1HD  ARG A 979     -39.767 -11.949   9.914  1.00  0.130          H  
ATOM  15216 2HD  ARG A 979     -38.960 -13.452  10.392  1.00  0.130          H  
ATOM  15217  HE  ARG A 979     -39.359 -12.986  12.619  1.00  0.130          H  
ATOM  15218 1HH1 ARG A 979     -40.305 -10.089  10.761  1.00  0.130          H  
ATOM  15219 2HH1 ARG A 979     -41.123  -9.336  12.139  1.00  0.130          H  
ATOM  15220 1HH2 ARG A 979     -40.430 -11.983  14.324  1.00  0.130          H  
ATOM  15221 2HH2 ARG A 979     -41.200 -10.416  14.112  1.00  0.130          H  
ATOM  15222  N   PRO A 980     -34.086 -11.966   6.867  1.00  0.070          N  
ATOM  15223  CA  PRO A 980     -33.560 -12.353   5.560  1.00  0.070          C  
ATOM  15224  C   PRO A 980     -33.993 -13.742   5.093  1.00  0.080          C  
ATOM  15225  O   PRO A 980     -34.212 -13.944   3.896  1.00  0.080          O  
ATOM  15226  CB  PRO A 980     -32.039 -12.321   5.800  1.00  0.110          C  
ATOM  15227  CG  PRO A 980     -31.857 -11.276   6.857  1.00  0.110          C  
ATOM  15228  CD  PRO A 980     -33.039 -11.445   7.777  1.00  0.110          C  
ATOM  15229  HA  PRO A 980     -33.853 -11.590   4.819  1.00  0.080          H  
ATOM  15230 1HB  PRO A 980     -31.676 -13.310   6.115  1.00  0.130          H  
ATOM  15231 2HB  PRO A 980     -31.506 -12.067   4.874  1.00  0.130          H  
ATOM  15232 1HG  PRO A 980     -30.888 -11.415   7.371  1.00  0.130          H  
ATOM  15233 2HG  PRO A 980     -31.829 -10.279   6.401  1.00  0.130          H  
ATOM  15234 1HD  PRO A 980     -32.824 -12.154   8.576  1.00  0.130          H  
ATOM  15235 2HD  PRO A 980     -33.279 -10.468   8.140  1.00  0.130          H  
ATOM  15236  N   GLU A 981     -34.183 -14.691   6.034  1.00  0.090          N  
ATOM  15237  CA  GLU A 981     -34.588 -16.052   5.686  1.00  0.100          C  
ATOM  15238  C   GLU A 981     -35.952 -16.142   5.005  1.00  0.100          C  
ATOM  15239  O   GLU A 981     -36.299 -17.188   4.458  1.00  0.200          O  
ATOM  15240  CB  GLU A 981     -34.611 -16.942   6.936  1.00  0.140          C  
ATOM  15241  CG  GLU A 981     -35.693 -16.616   7.981  1.00  0.140          C  
ATOM  15242  CD  GLU A 981     -35.278 -15.583   8.990  1.00  0.140          C  
ATOM  15243  OE1 GLU A 981     -34.317 -14.871   8.751  1.00  0.140          O  
ATOM  15244  OE2 GLU A 981     -35.940 -15.494  10.008  1.00  0.140          O  
ATOM  15245  H   GLU A 981     -34.008 -14.515   7.029  1.00  0.110          H  
ATOM  15246  HA  GLU A 981     -33.856 -16.451   4.994  1.00  0.120          H  
ATOM  15247 1HB  GLU A 981     -34.717 -17.986   6.639  1.00  0.160          H  
ATOM  15248 2HB  GLU A 981     -33.669 -16.845   7.448  1.00  0.160          H  
ATOM  15249 1HG  GLU A 981     -36.601 -16.274   7.493  1.00  0.160          H  
ATOM  15250 2HG  GLU A 981     -35.935 -17.537   8.506  1.00  0.160          H  
ATOM  15251  N   LEU A 982     -36.720 -15.049   5.015  1.00  0.090          N  
ATOM  15252  CA  LEU A 982     -38.024 -15.034   4.381  1.00  0.090          C  
ATOM  15253  C   LEU A 982     -37.894 -14.904   2.883  1.00  0.100          C  
ATOM  15254  O   LEU A 982     -38.800 -15.295   2.147  1.00  0.120          O  
ATOM  15255  CB  LEU A 982     -38.868 -13.848   4.864  1.00  0.130          C  
ATOM  15256  CG  LEU A 982     -39.302 -13.805   6.342  1.00  0.130          C  
ATOM  15257  CD1 LEU A 982     -40.002 -12.461   6.580  1.00  0.130          C  
ATOM  15258  CD2 LEU A 982     -40.225 -14.969   6.680  1.00  0.130          C  
ATOM  15259  H   LEU A 982     -36.382 -14.208   5.492  1.00  0.110          H  
ATOM  15260  HA  LEU A 982     -38.527 -15.973   4.595  1.00  0.110          H  
ATOM  15261 1HB  LEU A 982     -38.285 -12.947   4.685  1.00  0.150          H  
ATOM  15262 2HB  LEU A 982     -39.765 -13.792   4.250  1.00  0.150          H  
ATOM  15263  HG  LEU A 982     -38.424 -13.858   6.979  1.00  0.150          H  
ATOM  15264 1HD1 LEU A 982     -40.306 -12.382   7.616  1.00  0.150          H  
ATOM  15265 2HD1 LEU A 982     -39.315 -11.661   6.346  1.00  0.150          H  
ATOM  15266 3HD1 LEU A 982     -40.878 -12.380   5.940  1.00  0.150          H  
ATOM  15267 1HD2 LEU A 982     -40.514 -14.899   7.729  1.00  0.150          H  
ATOM  15268 2HD2 LEU A 982     -41.115 -14.927   6.053  1.00  0.150          H  
ATOM  15269 3HD2 LEU A 982     -39.710 -15.912   6.519  1.00  0.150          H  
ATOM  15270  N   GLN A 983     -36.788 -14.317   2.421  1.00  0.100          N  
ATOM  15271  CA  GLN A 983     -36.604 -14.107   0.999  1.00  0.130          C  
ATOM  15272  C   GLN A 983     -36.306 -15.434   0.314  1.00  0.120          C  
ATOM  15273  O   GLN A 983     -36.795 -15.700  -0.784  1.00  0.140          O  
ATOM  15274  CB  GLN A 983     -35.450 -13.139   0.760  1.00  0.170          C  
ATOM  15275  CG  GLN A 983     -35.705 -11.709   1.225  1.00  0.170          C  
ATOM  15276  CD  GLN A 983     -34.488 -10.833   1.005  1.00  0.170          C  
ATOM  15277  OE1 GLN A 983     -33.879 -10.959  -0.081  1.00  0.170          O  
ATOM  15278  NE2 GLN A 983     -34.128 -10.003   1.996  1.00  0.170          N  
ATOM  15279  H   GLN A 983     -36.049 -14.026   3.064  1.00  0.120          H  
ATOM  15280  HA  GLN A 983     -37.521 -13.697   0.579  1.00  0.160          H  
ATOM  15281 1HB  GLN A 983     -34.574 -13.503   1.287  1.00  0.200          H  
ATOM  15282 2HB  GLN A 983     -35.212 -13.117  -0.300  1.00  0.200          H  
ATOM  15283 1HG  GLN A 983     -36.545 -11.295   0.667  1.00  0.200          H  
ATOM  15284 2HG  GLN A 983     -35.929 -11.721   2.298  1.00  0.200          H  
ATOM  15285 1HE2 GLN A 983     -33.287  -9.420   1.901  1.00  0.200          H  
ATOM  15286 2HE2 GLN A 983     -34.661  -9.961   2.881  1.00  0.200          H  
ATOM  15287  N   ASP A 984     -35.464 -16.239   0.964  1.00  0.110          N  
ATOM  15288  CA  ASP A 984     -35.055 -17.547   0.474  1.00  0.110          C  
ATOM  15289  C   ASP A 984     -34.390 -18.370   1.580  1.00  0.100          C  
ATOM  15290  O   ASP A 984     -33.255 -18.082   1.994  1.00  0.100          O  
ATOM  15291  CB  ASP A 984     -34.156 -17.428  -0.762  1.00  0.150          C  
ATOM  15292  CG  ASP A 984     -33.796 -18.789  -1.393  1.00  0.150          C  
ATOM  15293  OD1 ASP A 984     -33.689 -19.763  -0.651  1.00  0.150          O  
ATOM  15294  OD2 ASP A 984     -33.624 -18.858  -2.590  1.00  0.150          O  
ATOM  15295  H   ASP A 984     -35.109 -15.919   1.855  1.00  0.130          H  
ATOM  15296  HA  ASP A 984     -35.954 -18.083   0.166  1.00  0.130          H  
ATOM  15297 1HB  ASP A 984     -34.643 -16.815  -1.520  1.00  0.180          H  
ATOM  15298 2HB  ASP A 984     -33.253 -16.933  -0.480  1.00  0.180          H  
ATOM  15299  N   GLU A 985     -35.103 -19.387   2.064  1.00  0.100          N  
ATOM  15300  CA  GLU A 985     -34.634 -20.229   3.159  1.00  0.090          C  
ATOM  15301  C   GLU A 985     -33.344 -20.977   2.814  1.00  0.090          C  
ATOM  15302  O   GLU A 985     -32.524 -21.232   3.707  1.00  0.080          O  
ATOM  15303  CB  GLU A 985     -35.713 -21.239   3.554  1.00  0.130          C  
ATOM  15304  CG  GLU A 985     -36.938 -20.632   4.238  1.00  0.130          C  
ATOM  15305  CD  GLU A 985     -38.004 -21.658   4.535  1.00  0.130          C  
ATOM  15306  OE1 GLU A 985     -37.908 -22.742   4.011  1.00  0.130          O  
ATOM  15307  OE2 GLU A 985     -38.908 -21.363   5.281  1.00  0.130          O  
ATOM  15308  H   GLU A 985     -36.014 -19.564   1.663  1.00  0.120          H  
ATOM  15309  HA  GLU A 985     -34.438 -19.582   4.017  1.00  0.110          H  
ATOM  15310 1HB  GLU A 985     -36.049 -21.773   2.666  1.00  0.160          H  
ATOM  15311 2HB  GLU A 985     -35.287 -21.973   4.234  1.00  0.160          H  
ATOM  15312 1HG  GLU A 985     -36.621 -20.165   5.173  1.00  0.160          H  
ATOM  15313 2HG  GLU A 985     -37.351 -19.848   3.604  1.00  0.160          H  
ATOM  15314  N   LYS A 986     -33.182 -21.356   1.530  1.00  0.110          N  
ATOM  15315  CA  LYS A 986     -32.021 -22.106   1.072  1.00  0.090          C  
ATOM  15316  C   LYS A 986     -30.826 -21.220   1.091  1.00  0.100          C  
ATOM  15317  O   LYS A 986     -29.780 -21.601   1.606  1.00  0.140          O  
ATOM  15318  CB  LYS A 986     -32.224 -22.622  -0.363  1.00  0.130          C  
ATOM  15319  CG  LYS A 986     -31.019 -23.368  -1.009  1.00  0.130          C  
ATOM  15320  CD  LYS A 986     -30.700 -24.666  -0.334  1.00  0.130          C  
ATOM  15321  CE  LYS A 986     -29.736 -25.546  -1.162  1.00  0.130          C  
ATOM  15322  NZ  LYS A 986     -28.318 -25.022  -1.197  1.00  0.130          N  
ATOM  15323  H   LYS A 986     -33.853 -21.065   0.811  1.00  0.130          H  
ATOM  15324  HA  LYS A 986     -31.833 -22.925   1.752  1.00  0.110          H  
ATOM  15325 1HB  LYS A 986     -33.085 -23.287  -0.386  1.00  0.160          H  
ATOM  15326 2HB  LYS A 986     -32.452 -21.785  -1.016  1.00  0.160          H  
ATOM  15327 1HG  LYS A 986     -31.250 -23.561  -2.055  1.00  0.160          H  
ATOM  15328 2HG  LYS A 986     -30.130 -22.731  -0.970  1.00  0.160          H  
ATOM  15329 1HD  LYS A 986     -30.232 -24.463   0.636  1.00  0.160          H  
ATOM  15330 2HD  LYS A 986     -31.620 -25.215  -0.183  1.00  0.160          H  
ATOM  15331 1HE  LYS A 986     -29.728 -26.549  -0.737  1.00  0.160          H  
ATOM  15332 2HE  LYS A 986     -30.110 -25.601  -2.182  1.00  0.160          H  
ATOM  15333 1HZ  LYS A 986     -27.739 -25.627  -1.741  1.00  0.160          H  
ATOM  15334 2HZ  LYS A 986     -28.235 -24.073  -1.574  1.00  0.160          H  
ATOM  15335 3HZ  LYS A 986     -27.919 -24.955  -0.253  1.00  0.160          H  
ATOM  15336  N   ILE A 987     -30.976 -20.029   0.533  1.00  0.090          N  
ATOM  15337  CA  ILE A 987     -29.842 -19.120   0.472  1.00  0.100          C  
ATOM  15338  C   ILE A 987     -29.390 -18.764   1.869  1.00  0.090          C  
ATOM  15339  O   ILE A 987     -28.186 -18.659   2.115  1.00  0.110          O  
ATOM  15340  CB  ILE A 987     -30.090 -17.874  -0.389  1.00  0.140          C  
ATOM  15341  CG1 ILE A 987     -30.198 -18.345  -1.864  1.00  0.140          C  
ATOM  15342  CG2 ILE A 987     -28.941 -16.844  -0.193  1.00  0.140          C  
ATOM  15343  CD1 ILE A 987     -30.681 -17.312  -2.848  1.00  0.140          C  
ATOM  15344  H   ILE A 987     -31.898 -19.799   0.128  1.00  0.110          H  
ATOM  15345  HA  ILE A 987     -29.022 -19.652  -0.008  1.00  0.120          H  
ATOM  15346  HB  ILE A 987     -31.035 -17.423  -0.111  1.00  0.160          H  
ATOM  15347 1HG1 ILE A 987     -29.230 -18.710  -2.185  1.00  0.160          H  
ATOM  15348 2HG1 ILE A 987     -30.901 -19.180  -1.897  1.00  0.160          H  
ATOM  15349 1HG2 ILE A 987     -29.109 -15.977  -0.803  1.00  0.160          H  
ATOM  15350 2HG2 ILE A 987     -28.886 -16.524   0.846  1.00  0.160          H  
ATOM  15351 3HG2 ILE A 987     -28.001 -17.308  -0.474  1.00  0.160          H  
ATOM  15352 1HD1 ILE A 987     -30.739 -17.765  -3.836  1.00  0.160          H  
ATOM  15353 2HD1 ILE A 987     -31.670 -16.964  -2.560  1.00  0.160          H  
ATOM  15354 3HD1 ILE A 987     -29.999 -16.485  -2.883  1.00  0.160          H  
ATOM  15355  N   PHE A 988     -30.336 -18.504   2.767  1.00  0.070          N  
ATOM  15356  CA  PHE A 988     -30.001 -18.191   4.140  1.00  0.060          C  
ATOM  15357  C   PHE A 988     -29.178 -19.340   4.743  1.00  0.060          C  
ATOM  15358  O   PHE A 988     -28.106 -19.110   5.318  1.00  0.060          O  
ATOM  15359  CB  PHE A 988     -31.281 -17.950   4.914  1.00  0.090          C  
ATOM  15360  CG  PHE A 988     -31.107 -17.593   6.318  1.00  0.090          C  
ATOM  15361  CD1 PHE A 988     -30.776 -16.297   6.648  1.00  0.090          C  
ATOM  15362  CD2 PHE A 988     -31.299 -18.514   7.324  1.00  0.090          C  
ATOM  15363  CE1 PHE A 988     -30.628 -15.928   7.947  1.00  0.090          C  
ATOM  15364  CE2 PHE A 988     -31.156 -18.138   8.629  1.00  0.090          C  
ATOM  15365  CZ  PHE A 988     -30.816 -16.847   8.932  1.00  0.090          C  
ATOM  15366  H   PHE A 988     -31.325 -18.540   2.493  1.00  0.080          H  
ATOM  15367  HA  PHE A 988     -29.399 -17.283   4.156  1.00  0.070          H  
ATOM  15368 1HB  PHE A 988     -31.825 -17.156   4.421  1.00  0.110          H  
ATOM  15369 2HB  PHE A 988     -31.906 -18.841   4.863  1.00  0.110          H  
ATOM  15370  HD1 PHE A 988     -30.638 -15.564   5.856  1.00  0.110          H  
ATOM  15371  HD2 PHE A 988     -31.574 -19.537   7.073  1.00  0.110          H  
ATOM  15372  HE1 PHE A 988     -30.363 -14.897   8.200  1.00  0.110          H  
ATOM  15373  HE2 PHE A 988     -31.312 -18.852   9.426  1.00  0.110          H  
ATOM  15374  HZ  PHE A 988     -30.699 -16.558   9.949  1.00  0.110          H  
ATOM  15375  N   ALA A 989     -29.672 -20.586   4.618  1.00  0.070          N  
ATOM  15376  CA  ALA A 989     -28.946 -21.731   5.151  1.00  0.090          C  
ATOM  15377  C   ALA A 989     -27.559 -21.868   4.505  1.00  0.110          C  
ATOM  15378  O   ALA A 989     -26.576 -22.172   5.197  1.00  0.110          O  
ATOM  15379  CB  ALA A 989     -29.755 -22.998   4.928  1.00  0.120          C  
ATOM  15380  H   ALA A 989     -30.571 -20.745   4.148  1.00  0.080          H  
ATOM  15381  HA  ALA A 989     -28.805 -21.572   6.215  1.00  0.110          H  
ATOM  15382 1HB  ALA A 989     -29.230 -23.849   5.342  1.00  0.140          H  
ATOM  15383 2HB  ALA A 989     -30.726 -22.898   5.404  1.00  0.140          H  
ATOM  15384 3HB  ALA A 989     -29.898 -23.150   3.855  1.00  0.140          H  
ATOM  15385  N   ASP A 990     -27.460 -21.600   3.189  1.00  0.130          N  
ATOM  15386  CA  ASP A 990     -26.178 -21.677   2.502  1.00  0.160          C  
ATOM  15387  C   ASP A 990     -25.232 -20.610   3.006  1.00  0.090          C  
ATOM  15388  O   ASP A 990     -24.064 -20.905   3.246  1.00  0.080          O  
ATOM  15389  CB  ASP A 990     -26.315 -21.523   0.982  1.00  0.210          C  
ATOM  15390  CG  ASP A 990     -26.910 -22.743   0.248  1.00  0.210          C  
ATOM  15391  OD1 ASP A 990     -26.999 -23.822   0.809  1.00  0.210          O  
ATOM  15392  OD2 ASP A 990     -27.271 -22.613  -0.913  1.00  0.210          O  
ATOM  15393  H   ASP A 990     -28.304 -21.399   2.652  1.00  0.160          H  
ATOM  15394  HA  ASP A 990     -25.739 -22.652   2.706  1.00  0.190          H  
ATOM  15395 1HB  ASP A 990     -26.952 -20.665   0.781  1.00  0.250          H  
ATOM  15396 2HB  ASP A 990     -25.337 -21.302   0.556  1.00  0.250          H  
ATOM  15397  N   SER A 991     -25.735 -19.395   3.252  1.00  0.100          N  
ATOM  15398  CA  SER A 991     -24.880 -18.328   3.749  1.00  0.080          C  
ATOM  15399  C   SER A 991     -24.273 -18.749   5.073  1.00  0.050          C  
ATOM  15400  O   SER A 991     -23.077 -18.564   5.305  1.00  0.060          O  
ATOM  15401  CB  SER A 991     -25.674 -17.050   3.948  1.00  0.120          C  
ATOM  15402  OG  SER A 991     -26.138 -16.514   2.742  1.00  0.120          O  
ATOM  15403  H   SER A 991     -26.705 -19.199   3.010  1.00  0.120          H  
ATOM  15404  HA  SER A 991     -24.080 -18.165   3.040  1.00  0.100          H  
ATOM  15405 1HB  SER A 991     -26.520 -17.263   4.586  1.00  0.140          H  
ATOM  15406 2HB  SER A 991     -25.051 -16.321   4.459  1.00  0.140          H  
ATOM  15407  HG  SER A 991     -26.877 -17.098   2.458  1.00  0.140          H  
ATOM  15408  N   ILE A 992     -25.081 -19.364   5.931  1.00  0.040          N  
ATOM  15409  CA  ILE A 992     -24.583 -19.813   7.215  1.00  0.040          C  
ATOM  15410  C   ILE A 992     -23.519 -20.886   7.009  1.00  0.040          C  
ATOM  15411  O   ILE A 992     -22.488 -20.855   7.678  1.00  0.040          O  
ATOM  15412  CB  ILE A 992     -25.713 -20.298   8.109  1.00  0.060          C  
ATOM  15413  CG1 ILE A 992     -26.609 -19.092   8.479  1.00  0.060          C  
ATOM  15414  CG2 ILE A 992     -25.086 -20.920   9.402  1.00  0.060          C  
ATOM  15415  CD1 ILE A 992     -27.931 -19.471   9.063  1.00  0.060          C  
ATOM  15416  H   ILE A 992     -26.076 -19.458   5.688  1.00  0.050          H  
ATOM  15417  HA  ILE A 992     -24.117 -18.974   7.716  1.00  0.050          H  
ATOM  15418  HB  ILE A 992     -26.322 -21.014   7.573  1.00  0.070          H  
ATOM  15419 1HG1 ILE A 992     -26.076 -18.484   9.208  1.00  0.070          H  
ATOM  15420 2HG1 ILE A 992     -26.792 -18.485   7.591  1.00  0.070          H  
ATOM  15421 1HG2 ILE A 992     -25.851 -21.248  10.056  1.00  0.070          H  
ATOM  15422 2HG2 ILE A 992     -24.457 -21.770   9.155  1.00  0.070          H  
ATOM  15423 3HG2 ILE A 992     -24.480 -20.167   9.914  1.00  0.070          H  
ATOM  15424 1HD1 ILE A 992     -28.477 -18.578   9.304  1.00  0.070          H  
ATOM  15425 2HD1 ILE A 992     -28.490 -20.051   8.331  1.00  0.070          H  
ATOM  15426 3HD1 ILE A 992     -27.794 -20.048   9.937  1.00  0.070          H  
ATOM  15427  N   ASP A 993     -23.764 -21.857   6.118  1.00  0.040          N  
ATOM  15428  CA  ASP A 993     -22.768 -22.892   5.841  1.00  0.050          C  
ATOM  15429  C   ASP A 993     -21.448 -22.291   5.337  1.00  0.040          C  
ATOM  15430  O   ASP A 993     -20.373 -22.732   5.756  1.00  0.050          O  
ATOM  15431  CB  ASP A 993     -23.321 -23.900   4.825  1.00  0.070          C  
ATOM  15432  CG  ASP A 993     -22.378 -25.069   4.510  1.00  0.070          C  
ATOM  15433  OD1 ASP A 993     -21.947 -25.772   5.407  1.00  0.070          O  
ATOM  15434  OD2 ASP A 993     -22.083 -25.289   3.346  1.00  0.070          O  
ATOM  15435  H   ASP A 993     -24.671 -21.883   5.638  1.00  0.050          H  
ATOM  15436  HA  ASP A 993     -22.564 -23.424   6.769  1.00  0.060          H  
ATOM  15437 1HB  ASP A 993     -24.272 -24.293   5.190  1.00  0.080          H  
ATOM  15438 2HB  ASP A 993     -23.535 -23.375   3.894  1.00  0.080          H  
ATOM  15439  N   VAL A 994     -21.517 -21.253   4.490  1.00  0.040          N  
ATOM  15440  CA  VAL A 994     -20.303 -20.609   3.997  1.00  0.050          C  
ATOM  15441  C   VAL A 994     -19.559 -20.015   5.176  1.00  0.050          C  
ATOM  15442  O   VAL A 994     -18.338 -20.167   5.275  1.00  0.050          O  
ATOM  15443  CB  VAL A 994     -20.590 -19.483   2.978  1.00  0.070          C  
ATOM  15444  CG1 VAL A 994     -19.269 -18.713   2.649  1.00  0.070          C  
ATOM  15445  CG2 VAL A 994     -21.198 -20.066   1.711  1.00  0.070          C  
ATOM  15446  H   VAL A 994     -22.439 -20.966   4.146  1.00  0.050          H  
ATOM  15447  HA  VAL A 994     -19.676 -21.364   3.522  1.00  0.060          H  
ATOM  15448  HB  VAL A 994     -21.295 -18.775   3.424  1.00  0.080          H  
ATOM  15449 1HG1 VAL A 994     -19.488 -17.911   1.962  1.00  0.080          H  
ATOM  15450 2HG1 VAL A 994     -18.844 -18.285   3.552  1.00  0.080          H  
ATOM  15451 3HG1 VAL A 994     -18.547 -19.393   2.202  1.00  0.080          H  
ATOM  15452 1HG2 VAL A 994     -21.423 -19.264   1.022  1.00  0.080          H  
ATOM  15453 2HG2 VAL A 994     -20.498 -20.763   1.258  1.00  0.080          H  
ATOM  15454 3HG2 VAL A 994     -22.106 -20.585   1.949  1.00  0.080          H  
ATOM  15455  N   ILE A 995     -20.289 -19.356   6.075  1.00  0.040          N  
ATOM  15456  CA  ILE A 995     -19.705 -18.736   7.251  1.00  0.040          C  
ATOM  15457  C   ILE A 995     -18.988 -19.793   8.102  1.00  0.040          C  
ATOM  15458  O   ILE A 995     -17.830 -19.591   8.482  1.00  0.040          O  
ATOM  15459  CB  ILE A 995     -20.814 -17.998   8.056  1.00  0.060          C  
ATOM  15460  CG1 ILE A 995     -21.310 -16.766   7.225  1.00  0.060          C  
ATOM  15461  CG2 ILE A 995     -20.298 -17.579   9.424  1.00  0.060          C  
ATOM  15462  CD1 ILE A 995     -22.625 -16.085   7.696  1.00  0.060          C  
ATOM  15463  H   ILE A 995     -21.294 -19.241   5.889  1.00  0.050          H  
ATOM  15464  HA  ILE A 995     -18.971 -18.000   6.928  1.00  0.050          H  
ATOM  15465  HB  ILE A 995     -21.657 -18.651   8.189  1.00  0.070          H  
ATOM  15466 1HG1 ILE A 995     -20.543 -16.049   7.261  1.00  0.070          H  
ATOM  15467 2HG1 ILE A 995     -21.430 -17.070   6.195  1.00  0.070          H  
ATOM  15468 1HG2 ILE A 995     -21.079 -17.069   9.978  1.00  0.070          H  
ATOM  15469 2HG2 ILE A 995     -19.983 -18.452   9.989  1.00  0.070          H  
ATOM  15470 3HG2 ILE A 995     -19.447 -16.904   9.294  1.00  0.070          H  
ATOM  15471 1HD1 ILE A 995     -22.843 -15.242   7.044  1.00  0.070          H  
ATOM  15472 2HD1 ILE A 995     -23.443 -16.794   7.645  1.00  0.070          H  
ATOM  15473 3HD1 ILE A 995     -22.521 -15.727   8.716  1.00  0.070          H  
ATOM  15474  N   VAL A 996     -19.632 -20.940   8.338  1.00  0.040          N  
ATOM  15475  CA  VAL A 996     -19.012 -21.993   9.136  1.00  0.040          C  
ATOM  15476  C   VAL A 996     -17.746 -22.527   8.476  1.00  0.050          C  
ATOM  15477  O   VAL A 996     -16.715 -22.674   9.139  1.00  0.050          O  
ATOM  15478  CB  VAL A 996     -19.983 -23.178   9.318  1.00  0.060          C  
ATOM  15479  CG1 VAL A 996     -19.268 -24.377  10.005  1.00  0.060          C  
ATOM  15480  CG2 VAL A 996     -21.156 -22.735  10.118  1.00  0.060          C  
ATOM  15481  H   VAL A 996     -20.591 -21.040   7.989  1.00  0.050          H  
ATOM  15482  HA  VAL A 996     -18.756 -21.579  10.111  1.00  0.050          H  
ATOM  15483  HB  VAL A 996     -20.323 -23.509   8.333  1.00  0.070          H  
ATOM  15484 1HG1 VAL A 996     -19.973 -25.200  10.109  1.00  0.070          H  
ATOM  15485 2HG1 VAL A 996     -18.422 -24.718   9.409  1.00  0.070          H  
ATOM  15486 3HG1 VAL A 996     -18.914 -24.074  10.990  1.00  0.070          H  
ATOM  15487 1HG2 VAL A 996     -21.849 -23.562  10.226  1.00  0.070          H  
ATOM  15488 2HG2 VAL A 996     -20.809 -22.426  11.062  1.00  0.070          H  
ATOM  15489 3HG2 VAL A 996     -21.656 -21.915   9.639  1.00  0.070          H  
ATOM  15490  N   LYS A 997     -17.820 -22.844   7.183  1.00  0.050          N  
ATOM  15491  CA  LYS A 997     -16.663 -23.377   6.483  1.00  0.060          C  
ATOM  15492  C   LYS A 997     -15.524 -22.366   6.422  1.00  0.060          C  
ATOM  15493  O   LYS A 997     -14.349 -22.737   6.530  1.00  0.060          O  
ATOM  15494  CB  LYS A 997     -17.050 -23.858   5.089  1.00  0.080          C  
ATOM  15495  CG  LYS A 997     -17.881 -25.157   5.076  1.00  0.080          C  
ATOM  15496  CD  LYS A 997     -18.124 -25.628   3.642  1.00  0.080          C  
ATOM  15497  CE  LYS A 997     -18.738 -27.053   3.563  1.00  0.080          C  
ATOM  15498  NZ  LYS A 997     -20.214 -27.107   3.890  1.00  0.080          N  
ATOM  15499  H   LYS A 997     -18.706 -22.715   6.681  1.00  0.060          H  
ATOM  15500  HA  LYS A 997     -16.302 -24.241   7.039  1.00  0.070          H  
ATOM  15501 1HB  LYS A 997     -17.637 -23.080   4.591  1.00  0.100          H  
ATOM  15502 2HB  LYS A 997     -16.150 -24.019   4.496  1.00  0.100          H  
ATOM  15503 1HG  LYS A 997     -17.354 -25.929   5.639  1.00  0.100          H  
ATOM  15504 2HG  LYS A 997     -18.844 -24.968   5.558  1.00  0.100          H  
ATOM  15505 1HD  LYS A 997     -18.821 -24.931   3.167  1.00  0.100          H  
ATOM  15506 2HD  LYS A 997     -17.186 -25.608   3.086  1.00  0.100          H  
ATOM  15507 1HE  LYS A 997     -18.593 -27.432   2.553  1.00  0.100          H  
ATOM  15508 2HE  LYS A 997     -18.205 -27.699   4.260  1.00  0.100          H  
ATOM  15509 1HZ  LYS A 997     -20.547 -28.045   3.811  1.00  0.100          H  
ATOM  15510 2HZ  LYS A 997     -20.457 -26.766   4.826  1.00  0.100          H  
ATOM  15511 3HZ  LYS A 997     -20.759 -26.517   3.256  1.00  0.100          H  
ATOM  15512  N   THR A 998     -15.861 -21.086   6.250  1.00  0.050          N  
ATOM  15513  CA  THR A 998     -14.860 -20.039   6.189  1.00  0.060          C  
ATOM  15514  C   THR A 998     -14.148 -19.986   7.538  1.00  0.050          C  
ATOM  15515  O   THR A 998     -12.915 -19.989   7.593  1.00  0.050          O  
ATOM  15516  CB  THR A 998     -15.491 -18.678   5.833  1.00  0.080          C  
ATOM  15517  OG1 THR A 998     -16.146 -18.797   4.545  1.00  0.080          O  
ATOM  15518  CG2 THR A 998     -14.378 -17.589   5.749  1.00  0.080          C  
ATOM  15519  H   THR A 998     -16.841 -20.838   6.115  1.00  0.060          H  
ATOM  15520  HA  THR A 998     -14.131 -20.291   5.421  1.00  0.070          H  
ATOM  15521  HB  THR A 998     -16.229 -18.402   6.590  1.00  0.100          H  
ATOM  15522  HG1 THR A 998     -16.919 -19.401   4.669  1.00  0.100          H  
ATOM  15523 1HG2 THR A 998     -14.817 -16.638   5.490  1.00  0.100          H  
ATOM  15524 2HG2 THR A 998     -13.874 -17.495   6.711  1.00  0.100          H  
ATOM  15525 3HG2 THR A 998     -13.650 -17.868   4.984  1.00  0.100          H  
ATOM  15526  N   HIS A 999     -14.909 -20.033   8.645  1.00  0.040          N  
ATOM  15527  CA  HIS A 999     -14.294 -19.980   9.964  1.00  0.040          C  
ATOM  15528  C   HIS A 999     -13.323 -21.142  10.141  1.00  0.040          C  
ATOM  15529  O   HIS A 999     -12.230 -20.961  10.691  1.00  0.050          O  
ATOM  15530  CB  HIS A 999     -15.344 -20.042  11.091  1.00  0.060          C  
ATOM  15531  CG  HIS A 999     -16.227 -18.809  11.244  1.00  0.060          C  
ATOM  15532  ND1 HIS A 999     -15.784 -17.531  10.980  1.00  0.060          N  
ATOM  15533  CD2 HIS A 999     -17.499 -18.677  11.695  1.00  0.060          C  
ATOM  15534  CE1 HIS A 999     -16.756 -16.666  11.240  1.00  0.060          C  
ATOM  15535  NE2 HIS A 999     -17.801 -17.332  11.682  1.00  0.060          N  
ATOM  15536  H   HIS A 999     -15.932 -20.027   8.569  1.00  0.050          H  
ATOM  15537  HA  HIS A 999     -13.731 -19.057  10.070  1.00  0.050          H  
ATOM  15538 1HB  HIS A 999     -16.002 -20.892  10.908  1.00  0.070          H  
ATOM  15539 2HB  HIS A 999     -14.848 -20.226  12.036  1.00  0.070          H  
ATOM  15540  HD2 HIS A 999     -18.145 -19.484  12.012  1.00  0.070          H  
ATOM  15541  HE1 HIS A 999     -16.697 -15.585  11.124  1.00  0.070          H  
ATOM  15542  HE2 HIS A 999     -18.680 -16.912  11.974  1.00  0.070          H  
ATOM  15543  N   GLN A1000     -13.696 -22.336   9.659  1.00  0.050          N  
ATOM  15544  CA  GLN A1000     -12.812 -23.493   9.771  1.00  0.050          C  
ATOM  15545  C   GLN A1000     -11.517 -23.267   8.982  1.00  0.060          C  
ATOM  15546  O   GLN A1000     -10.417 -23.503   9.494  1.00  0.070          O  
ATOM  15547  CB  GLN A1000     -13.514 -24.744   9.199  1.00  0.070          C  
ATOM  15548  CG  GLN A1000     -14.697 -25.282  10.012  1.00  0.070          C  
ATOM  15549  CD  GLN A1000     -15.511 -26.336   9.262  1.00  0.070          C  
ATOM  15550  OE1 GLN A1000     -15.340 -26.518   8.051  1.00  0.070          O  
ATOM  15551  NE2 GLN A1000     -16.402 -27.024   9.967  1.00  0.070          N  
ATOM  15552  H   GLN A1000     -14.640 -22.440   9.265  1.00  0.060          H  
ATOM  15553  HA  GLN A1000     -12.564 -23.645  10.816  1.00  0.060          H  
ATOM  15554 1HB  GLN A1000     -13.875 -24.528   8.203  1.00  0.080          H  
ATOM  15555 2HB  GLN A1000     -12.789 -25.550   9.111  1.00  0.080          H  
ATOM  15556 1HG  GLN A1000     -14.294 -25.775  10.890  1.00  0.080          H  
ATOM  15557 2HG  GLN A1000     -15.348 -24.464  10.308  1.00  0.080          H  
ATOM  15558 1HE2 GLN A1000     -16.963 -27.723   9.522  1.00  0.080          H  
ATOM  15559 2HE2 GLN A1000     -16.509 -26.847  10.947  1.00  0.080          H  
ATOM  15560  N   ARG A1001     -11.644 -22.753   7.752  1.00  0.070          N  
ATOM  15561  CA  ARG A1001     -10.487 -22.522   6.896  1.00  0.090          C  
ATOM  15562  C   ARG A1001      -9.518 -21.517   7.496  1.00  0.080          C  
ATOM  15563  O   ARG A1001      -8.300 -21.676   7.369  1.00  0.140          O  
ATOM  15564  CB  ARG A1001     -10.934 -22.048   5.519  1.00  0.120          C  
ATOM  15565  CG  ARG A1001      -9.816 -21.789   4.479  1.00  0.120          C  
ATOM  15566  CD  ARG A1001      -9.005 -23.016   4.193  1.00  0.120          C  
ATOM  15567  NE  ARG A1001      -9.834 -24.097   3.657  1.00  0.120          N  
ATOM  15568  CZ  ARG A1001      -9.457 -25.388   3.528  1.00  0.120          C  
ATOM  15569  NH1 ARG A1001      -8.248 -25.785   3.887  1.00  0.120          N  
ATOM  15570  NH2 ARG A1001     -10.324 -26.254   3.036  1.00  0.120          N  
ATOM  15571  H   ARG A1001     -12.588 -22.596   7.380  1.00  0.080          H  
ATOM  15572  HA  ARG A1001      -9.973 -23.473   6.786  1.00  0.110          H  
ATOM  15573 1HB  ARG A1001     -11.629 -22.775   5.101  1.00  0.140          H  
ATOM  15574 2HB  ARG A1001     -11.487 -21.114   5.634  1.00  0.140          H  
ATOM  15575 1HG  ARG A1001     -10.270 -21.460   3.544  1.00  0.140          H  
ATOM  15576 2HG  ARG A1001      -9.145 -21.012   4.846  1.00  0.140          H  
ATOM  15577 1HD  ARG A1001      -8.257 -22.764   3.442  1.00  0.140          H  
ATOM  15578 2HD  ARG A1001      -8.502 -23.362   5.090  1.00  0.140          H  
ATOM  15579  HE  ARG A1001     -10.777 -23.862   3.359  1.00  0.140          H  
ATOM  15580 1HH1 ARG A1001      -7.584 -25.123   4.262  1.00  0.140          H  
ATOM  15581 2HH1 ARG A1001      -7.982 -26.755   3.783  1.00  0.140          H  
ATOM  15582 1HH2 ARG A1001     -11.259 -25.928   2.764  1.00  0.140          H  
ATOM  15583 2HH2 ARG A1001     -10.073 -27.225   2.928  1.00  0.140          H  
ATOM  15584  N   VAL A1002     -10.058 -20.466   8.111  1.00  0.050          N  
ATOM  15585  CA  VAL A1002      -9.230 -19.455   8.738  1.00  0.050          C  
ATOM  15586  C   VAL A1002      -8.588 -19.975  10.015  1.00  0.050          C  
ATOM  15587  O   VAL A1002      -7.392 -19.798  10.232  1.00  0.050          O  
ATOM  15588  CB  VAL A1002     -10.027 -18.169   9.026  1.00  0.070          C  
ATOM  15589  CG1 VAL A1002      -9.158 -17.190   9.857  1.00  0.070          C  
ATOM  15590  CG2 VAL A1002     -10.443 -17.523   7.677  1.00  0.070          C  
ATOM  15591  H   VAL A1002     -11.081 -20.377   8.109  1.00  0.060          H  
ATOM  15592  HA  VAL A1002      -8.438 -19.205   8.041  1.00  0.060          H  
ATOM  15593  HB  VAL A1002     -10.923 -18.415   9.609  1.00  0.080          H  
ATOM  15594 1HG1 VAL A1002      -9.706 -16.296  10.059  1.00  0.080          H  
ATOM  15595 2HG1 VAL A1002      -8.876 -17.640  10.804  1.00  0.080          H  
ATOM  15596 3HG1 VAL A1002      -8.266 -16.935   9.304  1.00  0.080          H  
ATOM  15597 1HG2 VAL A1002     -11.014 -16.622   7.851  1.00  0.080          H  
ATOM  15598 2HG2 VAL A1002      -9.552 -17.280   7.101  1.00  0.080          H  
ATOM  15599 3HG2 VAL A1002     -11.054 -18.226   7.114  1.00  0.080          H  
ATOM  15600  N   ALA A1003      -9.370 -20.621  10.882  1.00  0.050          N  
ATOM  15601  CA  ALA A1003      -8.838 -21.131  12.142  1.00  0.050          C  
ATOM  15602  C   ALA A1003      -7.695 -22.103  11.872  1.00  0.060          C  
ATOM  15603  O   ALA A1003      -6.663 -22.066  12.547  1.00  0.060          O  
ATOM  15604  CB  ALA A1003      -9.933 -21.791  12.944  1.00  0.070          C  
ATOM  15605  H   ALA A1003     -10.363 -20.746  10.672  1.00  0.060          H  
ATOM  15606  HA  ALA A1003      -8.451 -20.292  12.713  1.00  0.060          H  
ATOM  15607 1HB  ALA A1003      -9.547 -22.149  13.897  1.00  0.080          H  
ATOM  15608 2HB  ALA A1003     -10.703 -21.058  13.117  1.00  0.080          H  
ATOM  15609 3HB  ALA A1003     -10.348 -22.626  12.377  1.00  0.080          H  
ATOM  15610  N   GLN A1004      -7.793 -22.873  10.791  1.00  0.060          N  
ATOM  15611  CA  GLN A1004      -6.760 -23.832  10.451  1.00  0.090          C  
ATOM  15612  C   GLN A1004      -5.385 -23.178  10.341  1.00  0.080          C  
ATOM  15613  O   GLN A1004      -4.384 -23.843  10.600  1.00  0.090          O  
ATOM  15614  CB  GLN A1004      -7.100 -24.566   9.158  1.00  0.110          C  
ATOM  15615  CG  GLN A1004      -6.121 -25.703   8.780  1.00  0.110          C  
ATOM  15616  CD  GLN A1004      -6.100 -26.828   9.805  1.00  0.110          C  
ATOM  15617  OE1 GLN A1004      -7.157 -27.229  10.304  1.00  0.110          O  
ATOM  15618  NE2 GLN A1004      -4.920 -27.356  10.112  1.00  0.110          N  
ATOM  15619  H   GLN A1004      -8.660 -22.868  10.240  1.00  0.070          H  
ATOM  15620  HA  GLN A1004      -6.720 -24.574  11.246  1.00  0.110          H  
ATOM  15621 1HB  GLN A1004      -8.105 -24.984   9.236  1.00  0.140          H  
ATOM  15622 2HB  GLN A1004      -7.115 -23.850   8.335  1.00  0.140          H  
ATOM  15623 1HG  GLN A1004      -6.439 -26.122   7.830  1.00  0.140          H  
ATOM  15624 2HG  GLN A1004      -5.106 -25.311   8.681  1.00  0.140          H  
ATOM  15625 1HE2 GLN A1004      -4.856 -28.104  10.766  1.00  0.140          H  
ATOM  15626 2HE2 GLN A1004      -4.049 -27.012   9.667  1.00  0.140          H  
ATOM  15627  N   MET A1005      -5.301 -21.899   9.954  1.00  0.080          N  
ATOM  15628  CA  MET A1005      -4.004 -21.256   9.815  1.00  0.080          C  
ATOM  15629  C   MET A1005      -3.289 -21.165  11.161  1.00  0.080          C  
ATOM  15630  O   MET A1005      -2.058 -21.214  11.213  1.00  0.100          O  
ATOM  15631  CB  MET A1005      -4.156 -19.864   9.224  1.00  0.110          C  
ATOM  15632  CG  MET A1005      -4.577 -19.855   7.770  1.00  0.110          C  
ATOM  15633  SD  MET A1005      -4.472 -18.222   7.026  1.00  0.110          S  
ATOM  15634  CE  MET A1005      -5.856 -17.328   7.719  1.00  0.110          C  
ATOM  15635  H   MET A1005      -6.141 -21.330   9.803  1.00  0.100          H  
ATOM  15636  HA  MET A1005      -3.393 -21.862   9.149  1.00  0.100          H  
ATOM  15637 1HB  MET A1005      -4.917 -19.333   9.792  1.00  0.130          H  
ATOM  15638 2HB  MET A1005      -3.232 -19.309   9.331  1.00  0.130          H  
ATOM  15639 1HG  MET A1005      -3.947 -20.540   7.204  1.00  0.130          H  
ATOM  15640 2HG  MET A1005      -5.614 -20.206   7.697  1.00  0.130          H  
ATOM  15641 1HE  MET A1005      -5.866 -16.312   7.326  1.00  0.130          H  
ATOM  15642 2HE  MET A1005      -6.774 -17.825   7.443  1.00  0.130          H  
ATOM  15643 3HE  MET A1005      -5.773 -17.295   8.805  1.00  0.130          H  
ATOM  15644  N   TYR A1006      -4.070 -21.046  12.250  1.00  0.070          N  
ATOM  15645  CA  TYR A1006      -3.545 -20.915  13.596  1.00  0.070          C  
ATOM  15646  C   TYR A1006      -3.036 -22.266  14.049  1.00  0.080          C  
ATOM  15647  O   TYR A1006      -2.122 -22.376  14.871  1.00  0.080          O  
ATOM  15648  CB  TYR A1006      -4.639 -20.382  14.521  1.00  0.100          C  
ATOM  15649  CG  TYR A1006      -4.999 -18.941  14.246  1.00  0.100          C  
ATOM  15650  CD1 TYR A1006      -5.867 -18.614  13.203  1.00  0.100          C  
ATOM  15651  CD2 TYR A1006      -4.488 -17.947  15.050  1.00  0.100          C  
ATOM  15652  CE1 TYR A1006      -6.185 -17.302  12.960  1.00  0.100          C  
ATOM  15653  CE2 TYR A1006      -4.810 -16.638  14.814  1.00  0.100          C  
ATOM  15654  CZ  TYR A1006      -5.649 -16.314  13.766  1.00  0.100          C  
ATOM  15655  OH  TYR A1006      -5.944 -15.008  13.529  1.00  0.100          O  
ATOM  15656  H   TYR A1006      -5.085 -21.049  12.156  1.00  0.080          H  
ATOM  15657  HA  TYR A1006      -2.707 -20.224  13.573  1.00  0.080          H  
ATOM  15658 1HB  TYR A1006      -5.535 -20.993  14.447  1.00  0.120          H  
ATOM  15659 2HB  TYR A1006      -4.290 -20.440  15.536  1.00  0.120          H  
ATOM  15660  HD1 TYR A1006      -6.283 -19.391  12.571  1.00  0.120          H  
ATOM  15661  HD2 TYR A1006      -3.832 -18.207  15.868  1.00  0.120          H  
ATOM  15662  HE1 TYR A1006      -6.851 -17.047  12.136  1.00  0.120          H  
ATOM  15663  HE2 TYR A1006      -4.399 -15.854  15.450  1.00  0.120          H  
ATOM  15664  HH  TYR A1006      -6.457 -14.915  12.725  1.00  0.120          H  
ATOM  15665  N   PHE A1007      -3.634 -23.316  13.520  1.00  0.080          N  
ATOM  15666  CA  PHE A1007      -3.160 -24.635  13.868  1.00  0.080          C  
ATOM  15667  C   PHE A1007      -1.889 -24.937  13.077  1.00  0.090          C  
ATOM  15668  O   PHE A1007      -0.877 -25.344  13.653  1.00  0.090          O  
ATOM  15669  CB  PHE A1007      -4.269 -25.656  13.634  1.00  0.110          C  
ATOM  15670  CG  PHE A1007      -5.293 -25.467  14.674  1.00  0.110          C  
ATOM  15671  CD1 PHE A1007      -6.328 -24.592  14.473  1.00  0.110          C  
ATOM  15672  CD2 PHE A1007      -5.198 -26.114  15.876  1.00  0.110          C  
ATOM  15673  CE1 PHE A1007      -7.220 -24.336  15.443  1.00  0.110          C  
ATOM  15674  CE2 PHE A1007      -6.106 -25.865  16.853  1.00  0.110          C  
ATOM  15675  CZ  PHE A1007      -7.097 -24.965  16.628  1.00  0.110          C  
ATOM  15676  H   PHE A1007      -4.444 -23.176  12.908  1.00  0.100          H  
ATOM  15677  HA  PHE A1007      -2.914 -24.646  14.929  1.00  0.100          H  
ATOM  15678 1HB  PHE A1007      -4.721 -25.512  12.653  1.00  0.130          H  
ATOM  15679 2HB  PHE A1007      -3.879 -26.670  13.691  1.00  0.130          H  
ATOM  15680  HD1 PHE A1007      -6.405 -24.094  13.539  1.00  0.130          H  
ATOM  15681  HD2 PHE A1007      -4.379 -26.813  16.053  1.00  0.130          H  
ATOM  15682  HE1 PHE A1007      -8.022 -23.619  15.279  1.00  0.130          H  
ATOM  15683  HE2 PHE A1007      -6.026 -26.362  17.821  1.00  0.130          H  
ATOM  15684  HZ  PHE A1007      -7.770 -24.745  17.404  1.00  0.130          H  
ATOM  15685  N   ASP A1008      -1.897 -24.649  11.774  1.00  0.090          N  
ATOM  15686  CA  ASP A1008      -0.752 -24.970  10.926  1.00  0.100          C  
ATOM  15687  C   ASP A1008       0.567 -24.310  11.338  1.00  0.120          C  
ATOM  15688  O   ASP A1008       1.607 -24.970  11.300  1.00  0.140          O  
ATOM  15689  CB  ASP A1008      -1.040 -24.595   9.469  1.00  0.140          C  
ATOM  15690  CG  ASP A1008      -2.038 -25.519   8.761  1.00  0.140          C  
ATOM  15691  OD1 ASP A1008      -2.305 -26.586   9.268  1.00  0.140          O  
ATOM  15692  OD2 ASP A1008      -2.530 -25.152   7.722  1.00  0.140          O  
ATOM  15693  H   ASP A1008      -2.747 -24.274  11.347  1.00  0.110          H  
ATOM  15694  HA  ASP A1008      -0.607 -26.047  10.969  1.00  0.120          H  
ATOM  15695 1HB  ASP A1008      -1.437 -23.582   9.446  1.00  0.160          H  
ATOM  15696 2HB  ASP A1008      -0.106 -24.592   8.910  1.00  0.160          H  
ATOM  15697  N   ASP A1009       0.569 -23.036  11.758  1.00  0.150          N  
ATOM  15698  CA  ASP A1009       1.861 -22.452  12.141  1.00  0.210          C  
ATOM  15699  C   ASP A1009       2.111 -22.473  13.662  1.00  0.200          C  
ATOM  15700  O   ASP A1009       3.071 -21.867  14.146  1.00  0.250          O  
ATOM  15701  CB  ASP A1009       2.011 -21.030  11.578  1.00  0.270          C  
ATOM  15702  CG  ASP A1009       1.022 -20.051  12.164  1.00  0.270          C  
ATOM  15703  OD1 ASP A1009       0.468 -20.383  13.189  1.00  0.270          O  
ATOM  15704  OD2 ASP A1009       0.812 -18.953  11.635  1.00  0.270          O  
ATOM  15705  H   ASP A1009      -0.291 -22.471  11.773  1.00  0.180          H  
ATOM  15706  HA  ASP A1009       2.647 -23.047  11.678  1.00  0.250          H  
ATOM  15707 1HB  ASP A1009       3.015 -20.667  11.794  1.00  0.320          H  
ATOM  15708 2HB  ASP A1009       1.913 -21.061  10.499  1.00  0.320          H  
ATOM  15709  N   GLY A1010       1.245 -23.151  14.423  1.00  0.170          N  
ATOM  15710  CA  GLY A1010       1.366 -23.251  15.873  1.00  0.180          C  
ATOM  15711  C   GLY A1010       0.835 -22.048  16.675  1.00  0.160          C  
ATOM  15712  O   GLY A1010       0.795 -22.122  17.911  1.00  0.160          O  
ATOM  15713  H   GLY A1010       0.489 -23.678  13.978  1.00  0.200          H  
ATOM  15714 1HA  GLY A1010       0.833 -24.147  16.191  1.00  0.220          H  
ATOM  15715 2HA  GLY A1010       2.413 -23.414  16.122  1.00  0.220          H  
ATOM  15716  N   THR A1011       0.350 -20.989  15.991  1.00  0.150          N  
ATOM  15717  CA  THR A1011      -0.143 -19.746  16.615  1.00  0.140          C  
ATOM  15718  C   THR A1011      -1.242 -20.003  17.631  1.00  0.120          C  
ATOM  15719  O   THR A1011      -1.340 -19.325  18.645  1.00  0.150          O  
ATOM  15720  CB  THR A1011      -0.620 -18.695  15.578  1.00  0.200          C  
ATOM  15721  OG1 THR A1011       0.444 -18.297  14.747  1.00  0.200          O  
ATOM  15722  CG2 THR A1011      -1.079 -17.508  16.252  1.00  0.200          C  
ATOM  15723  H   THR A1011       0.381 -21.014  14.960  1.00  0.180          H  
ATOM  15724  HA  THR A1011       0.692 -19.292  17.141  1.00  0.170          H  
ATOM  15725  HB  THR A1011      -1.407 -19.107  14.977  1.00  0.240          H  
ATOM  15726  HG1 THR A1011       0.605 -19.012  14.124  1.00  0.240          H  
ATOM  15727 1HG2 THR A1011      -1.395 -16.777  15.512  1.00  0.240          H  
ATOM  15728 2HG2 THR A1011      -1.905 -17.749  16.892  1.00  0.240          H  
ATOM  15729 3HG2 THR A1011      -0.259 -17.115  16.834  1.00  0.240          H  
ATOM  15730  N   VAL A1012      -2.105 -20.963  17.388  1.00  0.110          N  
ATOM  15731  CA  VAL A1012      -3.169 -21.227  18.349  1.00  0.110          C  
ATOM  15732  C   VAL A1012      -2.623 -21.456  19.776  1.00  0.120          C  
ATOM  15733  O   VAL A1012      -3.288 -21.111  20.748  1.00  0.170          O  
ATOM  15734  CB  VAL A1012      -4.014 -22.446  17.904  1.00  0.150          C  
ATOM  15735  CG1 VAL A1012      -3.195 -23.723  17.976  1.00  0.150          C  
ATOM  15736  CG2 VAL A1012      -5.252 -22.565  18.796  1.00  0.150          C  
ATOM  15737  H   VAL A1012      -2.031 -21.490  16.514  1.00  0.130          H  
ATOM  15738  HA  VAL A1012      -3.824 -20.356  18.370  1.00  0.130          H  
ATOM  15739  HB  VAL A1012      -4.315 -22.313  16.872  1.00  0.180          H  
ATOM  15740 1HG1 VAL A1012      -3.788 -24.542  17.645  1.00  0.180          H  
ATOM  15741 2HG1 VAL A1012      -2.321 -23.632  17.328  1.00  0.180          H  
ATOM  15742 3HG1 VAL A1012      -2.875 -23.925  18.987  1.00  0.180          H  
ATOM  15743 1HG2 VAL A1012      -5.848 -23.398  18.486  1.00  0.180          H  
ATOM  15744 2HG2 VAL A1012      -4.955 -22.718  19.813  1.00  0.180          H  
ATOM  15745 3HG2 VAL A1012      -5.834 -21.674  18.731  1.00  0.180          H  
ATOM  15746  N   SER A1013      -1.402 -21.990  19.927  1.00  0.130          N  
ATOM  15747  CA  SER A1013      -0.845 -22.274  21.245  1.00  0.150          C  
ATOM  15748  C   SER A1013      -0.420 -21.010  21.986  1.00  0.140          C  
ATOM  15749  O   SER A1013      -0.123 -21.044  23.184  1.00  0.150          O  
ATOM  15750  CB  SER A1013       0.332 -23.228  21.120  1.00  0.200          C  
ATOM  15751  OG  SER A1013       1.421 -22.620  20.487  1.00  0.200          O  
ATOM  15752  H   SER A1013      -0.827 -22.219  19.114  1.00  0.160          H  
ATOM  15753  HA  SER A1013      -1.615 -22.770  21.832  1.00  0.180          H  
ATOM  15754 1HB  SER A1013       0.628 -23.558  22.114  1.00  0.240          H  
ATOM  15755 2HB  SER A1013       0.028 -24.108  20.558  1.00  0.240          H  
ATOM  15756  HG  SER A1013       1.210 -22.592  19.532  1.00  0.240          H  
ATOM  15757  N   LEU A1014      -0.405 -19.893  21.272  1.00  0.130          N  
ATOM  15758  CA  LEU A1014      -0.003 -18.599  21.770  1.00  0.130          C  
ATOM  15759  C   LEU A1014      -1.228 -17.785  22.221  1.00  0.110          C  
ATOM  15760  O   LEU A1014      -1.095 -16.675  22.774  1.00  0.160          O  
ATOM  15761  CB  LEU A1014       0.688 -17.847  20.621  1.00  0.180          C  
ATOM  15762  CG  LEU A1014       2.191 -18.098  20.306  1.00  0.180          C  
ATOM  15763  CD1 LEU A1014       2.436 -19.551  19.941  1.00  0.180          C  
ATOM  15764  CD2 LEU A1014       2.588 -17.165  19.138  1.00  0.180          C  
ATOM  15765  H   LEU A1014      -0.694 -19.933  20.294  1.00  0.160          H  
ATOM  15766  HA  LEU A1014       0.672 -18.741  22.611  1.00  0.160          H  
ATOM  15767 1HB  LEU A1014       0.185 -18.082  19.734  1.00  0.220          H  
ATOM  15768 2HB  LEU A1014       0.535 -16.825  20.769  1.00  0.220          H  
ATOM  15769  HG  LEU A1014       2.787 -17.887  21.164  1.00  0.220          H  
ATOM  15770 1HD1 LEU A1014       3.490 -19.695  19.718  1.00  0.220          H  
ATOM  15771 2HD1 LEU A1014       2.172 -20.188  20.773  1.00  0.220          H  
ATOM  15772 3HD1 LEU A1014       1.849 -19.829  19.077  1.00  0.220          H  
ATOM  15773 1HD2 LEU A1014       3.641 -17.309  18.898  1.00  0.220          H  
ATOM  15774 2HD2 LEU A1014       1.983 -17.398  18.262  1.00  0.220          H  
ATOM  15775 3HD2 LEU A1014       2.423 -16.128  19.420  1.00  0.220          H  
ATOM  15776  N   ALA A1015      -2.411 -18.341  21.958  1.00  0.160          N  
ATOM  15777  CA  ALA A1015      -3.684 -17.704  22.219  1.00  0.140          C  
ATOM  15778  C   ALA A1015      -4.080 -17.640  23.678  1.00  0.130          C  
ATOM  15779  O   ALA A1015      -3.810 -18.535  24.476  1.00  0.160          O  
ATOM  15780  CB  ALA A1015      -4.752 -18.448  21.451  1.00  0.200          C  
ATOM  15781  H   ALA A1015      -2.449 -19.276  21.541  1.00  0.190          H  
ATOM  15782  HA  ALA A1015      -3.633 -16.683  21.869  1.00  0.170          H  
ATOM  15783 1HB  ALA A1015      -5.684 -17.971  21.610  1.00  0.240          H  
ATOM  15784 2HB  ALA A1015      -4.512 -18.452  20.391  1.00  0.240          H  
ATOM  15785 3HB  ALA A1015      -4.798 -19.457  21.807  1.00  0.240          H  
ATOM  15786  N   CYS A1016      -4.822 -16.589  23.980  1.00  0.100          N  
ATOM  15787  CA  CYS A1016      -5.509 -16.365  25.241  1.00  0.160          C  
ATOM  15788  C   CYS A1016      -6.473 -17.548  25.387  1.00  0.130          C  
ATOM  15789  O   CYS A1016      -7.207 -17.796  24.437  1.00  0.110          O  
ATOM  15790  CB  CYS A1016      -6.298 -15.054  25.096  1.00  0.200          C  
ATOM  15791  SG  CYS A1016      -7.181 -14.469  26.471  1.00  0.200          S  
ATOM  15792  H   CYS A1016      -4.926 -15.873  23.257  1.00  0.120          H  
ATOM  15793  HA  CYS A1016      -4.790 -16.312  26.046  1.00  0.190          H  
ATOM  15794 1HB  CYS A1016      -5.636 -14.270  24.787  1.00  0.240          H  
ATOM  15795 2HB  CYS A1016      -7.012 -15.181  24.303  1.00  0.240          H  
ATOM  15796  HG  CYS A1016      -6.098 -14.163  27.203  1.00  0.240          H  
ATOM  15797  N   PRO A1017      -6.606 -18.261  26.530  1.00  0.110          N  
ATOM  15798  CA  PRO A1017      -7.497 -19.426  26.657  1.00  0.090          C  
ATOM  15799  C   PRO A1017      -8.907 -19.220  26.001  1.00  0.050          C  
ATOM  15800  O   PRO A1017      -9.370 -20.156  25.342  1.00  0.060          O  
ATOM  15801  CB  PRO A1017      -7.509 -19.634  28.186  1.00  0.140          C  
ATOM  15802  CG  PRO A1017      -6.120 -19.161  28.623  1.00  0.140          C  
ATOM  15803  CD  PRO A1017      -5.828 -17.933  27.747  1.00  0.140          C  
ATOM  15804  HA  PRO A1017      -6.999 -20.281  26.184  1.00  0.110          H  
ATOM  15805 1HB  PRO A1017      -8.313 -19.147  28.692  1.00  0.160          H  
ATOM  15806 2HB  PRO A1017      -7.645 -20.706  28.396  1.00  0.160          H  
ATOM  15807 1HG  PRO A1017      -6.124 -18.916  29.698  1.00  0.160          H  
ATOM  15808 2HG  PRO A1017      -5.385 -19.963  28.490  1.00  0.160          H  
ATOM  15809 1HD  PRO A1017      -6.175 -16.998  28.213  1.00  0.160          H  
ATOM  15810 2HD  PRO A1017      -4.750 -17.914  27.527  1.00  0.160          H  
ATOM  15811  N   PRO A1018      -9.630 -18.069  26.153  1.00  0.080          N  
ATOM  15812  CA  PRO A1018     -10.836 -17.696  25.394  1.00  0.140          C  
ATOM  15813  C   PRO A1018     -10.713 -18.011  23.902  1.00  0.100          C  
ATOM  15814  O   PRO A1018     -11.574 -18.667  23.304  1.00  0.110          O  
ATOM  15815  CB  PRO A1018     -10.882 -16.191  25.663  1.00  0.210          C  
ATOM  15816  CG  PRO A1018     -10.384 -16.064  27.052  1.00  0.210          C  
ATOM  15817  CD  PRO A1018      -9.323 -17.085  27.220  1.00  0.210          C  
ATOM  15818  HA  PRO A1018     -11.725 -18.176  25.811  1.00  0.170          H  
ATOM  15819 1HB  PRO A1018     -10.287 -15.635  24.929  1.00  0.250          H  
ATOM  15820 2HB  PRO A1018     -11.901 -15.835  25.584  1.00  0.250          H  
ATOM  15821 1HG  PRO A1018     -10.008 -15.046  27.206  1.00  0.250          H  
ATOM  15822 2HG  PRO A1018     -11.178 -16.163  27.736  1.00  0.250          H  
ATOM  15823 1HD  PRO A1018      -8.401 -16.681  27.165  1.00  0.250          H  
ATOM  15824 2HD  PRO A1018      -9.512 -17.508  28.196  1.00  0.250          H  
ATOM  15825  N   ILE A1019      -9.629 -17.496  23.316  1.00  0.090          N  
ATOM  15826  CA  ILE A1019      -9.304 -17.589  21.905  1.00  0.070          C  
ATOM  15827  C   ILE A1019      -8.850 -18.976  21.554  1.00  0.040          C  
ATOM  15828  O   ILE A1019      -9.198 -19.476  20.489  1.00  0.040          O  
ATOM  15829  CB  ILE A1019      -8.223 -16.573  21.473  1.00  0.110          C  
ATOM  15830  CG1 ILE A1019      -8.753 -15.159  21.585  1.00  0.110          C  
ATOM  15831  CG2 ILE A1019      -7.773 -16.868  20.000  1.00  0.110          C  
ATOM  15832  CD1 ILE A1019      -7.662 -14.110  21.471  1.00  0.110          C  
ATOM  15833  H   ILE A1019      -8.934 -17.052  23.907  1.00  0.110          H  
ATOM  15834  HA  ILE A1019     -10.203 -17.371  21.336  1.00  0.080          H  
ATOM  15835  HB  ILE A1019      -7.381 -16.647  22.146  1.00  0.130          H  
ATOM  15836 1HG1 ILE A1019      -9.481 -14.991  20.791  1.00  0.130          H  
ATOM  15837 2HG1 ILE A1019      -9.253 -15.042  22.543  1.00  0.130          H  
ATOM  15838 1HG2 ILE A1019      -7.006 -16.181  19.681  1.00  0.130          H  
ATOM  15839 2HG2 ILE A1019      -7.373 -17.863  19.930  1.00  0.130          H  
ATOM  15840 3HG2 ILE A1019      -8.632 -16.782  19.332  1.00  0.130          H  
ATOM  15841 1HD1 ILE A1019      -8.073 -13.128  21.552  1.00  0.130          H  
ATOM  15842 2HD1 ILE A1019      -6.970 -14.254  22.257  1.00  0.130          H  
ATOM  15843 3HD1 ILE A1019      -7.149 -14.186  20.539  1.00  0.130          H  
ATOM  15844  N   ARG A1020      -7.980 -19.557  22.372  1.00  0.050          N  
ATOM  15845  CA  ARG A1020      -7.479 -20.884  22.065  1.00  0.060          C  
ATOM  15846  C   ARG A1020      -8.667 -21.801  21.875  1.00  0.050          C  
ATOM  15847  O   ARG A1020      -8.775 -22.489  20.855  1.00  0.060          O  
ATOM  15848  CB  ARG A1020      -6.588 -21.426  23.182  1.00  0.080          C  
ATOM  15849  CG  ARG A1020      -5.947 -22.787  22.883  1.00  0.080          C  
ATOM  15850  CD  ARG A1020      -5.045 -23.281  23.968  1.00  0.080          C  
ATOM  15851  NE  ARG A1020      -3.805 -22.476  24.099  1.00  0.080          N  
ATOM  15852  CZ  ARG A1020      -3.500 -21.604  25.096  1.00  0.080          C  
ATOM  15853  NH1 ARG A1020      -4.345 -21.384  26.080  1.00  0.080          N  
ATOM  15854  NH2 ARG A1020      -2.336 -20.961  25.093  1.00  0.080          N  
ATOM  15855  H   ARG A1020      -7.719 -19.072  23.231  1.00  0.060          H  
ATOM  15856  HA  ARG A1020      -6.906 -20.844  21.139  1.00  0.070          H  
ATOM  15857 1HB  ARG A1020      -5.807 -20.710  23.414  1.00  0.100          H  
ATOM  15858 2HB  ARG A1020      -7.184 -21.546  24.081  1.00  0.100          H  
ATOM  15859 1HG  ARG A1020      -6.721 -23.536  22.713  1.00  0.100          H  
ATOM  15860 2HG  ARG A1020      -5.342 -22.692  21.997  1.00  0.100          H  
ATOM  15861 1HD  ARG A1020      -5.579 -23.280  24.910  1.00  0.100          H  
ATOM  15862 2HD  ARG A1020      -4.755 -24.306  23.727  1.00  0.100          H  
ATOM  15863  HE  ARG A1020      -3.111 -22.603  23.378  1.00  0.100          H  
ATOM  15864 1HH1 ARG A1020      -5.227 -21.860  26.110  1.00  0.100          H  
ATOM  15865 2HH1 ARG A1020      -4.100 -20.728  26.804  1.00  0.100          H  
ATOM  15866 1HH2 ARG A1020      -1.637 -21.105  24.349  1.00  0.100          H  
ATOM  15867 2HH2 ARG A1020      -2.128 -20.302  25.822  1.00  0.100          H  
ATOM  15868  N   ALA A1021      -9.580 -21.788  22.856  1.00  0.050          N  
ATOM  15869  CA  ALA A1021     -10.762 -22.615  22.783  1.00  0.060          C  
ATOM  15870  C   ALA A1021     -11.627 -22.234  21.591  1.00  0.050          C  
ATOM  15871  O   ALA A1021     -12.132 -23.119  20.906  1.00  0.050          O  
ATOM  15872  CB  ALA A1021     -11.546 -22.499  24.072  1.00  0.080          C  
ATOM  15873  H   ALA A1021      -9.437 -21.188  23.674  1.00  0.060          H  
ATOM  15874  HA  ALA A1021     -10.445 -23.651  22.651  1.00  0.070          H  
ATOM  15875 1HB  ALA A1021     -12.422 -23.139  24.024  1.00  0.100          H  
ATOM  15876 2HB  ALA A1021     -10.913 -22.805  24.905  1.00  0.100          H  
ATOM  15877 3HB  ALA A1021     -11.842 -21.467  24.214  1.00  0.100          H  
ATOM  15878  N   LEU A1022     -11.773 -20.936  21.295  1.00  0.050          N  
ATOM  15879  CA  LEU A1022     -12.612 -20.551  20.180  1.00  0.050          C  
ATOM  15880  C   LEU A1022     -12.040 -21.061  18.857  1.00  0.040          C  
ATOM  15881  O   LEU A1022     -12.800 -21.541  18.019  1.00  0.040          O  
ATOM  15882  CB  LEU A1022     -12.771 -19.028  20.131  1.00  0.070          C  
ATOM  15883  CG  LEU A1022     -13.707 -18.449  19.037  1.00  0.070          C  
ATOM  15884  CD1 LEU A1022     -15.151 -18.976  19.233  1.00  0.070          C  
ATOM  15885  CD2 LEU A1022     -13.665 -16.929  19.119  1.00  0.070          C  
ATOM  15886  H   LEU A1022     -11.377 -20.206  21.891  1.00  0.060          H  
ATOM  15887  HA  LEU A1022     -13.583 -21.009  20.335  1.00  0.060          H  
ATOM  15888 1HB  LEU A1022     -13.121 -18.684  21.102  1.00  0.080          H  
ATOM  15889 2HB  LEU A1022     -11.784 -18.603  19.963  1.00  0.080          H  
ATOM  15890  HG  LEU A1022     -13.362 -18.769  18.052  1.00  0.080          H  
ATOM  15891 1HD1 LEU A1022     -15.786 -18.580  18.493  1.00  0.080          H  
ATOM  15892 2HD1 LEU A1022     -15.179 -20.058  19.161  1.00  0.080          H  
ATOM  15893 3HD1 LEU A1022     -15.523 -18.665  20.178  1.00  0.080          H  
ATOM  15894 1HD2 LEU A1022     -14.308 -16.507  18.351  1.00  0.080          H  
ATOM  15895 2HD2 LEU A1022     -14.017 -16.602  20.095  1.00  0.080          H  
ATOM  15896 3HD2 LEU A1022     -12.643 -16.585  18.966  1.00  0.080          H  
ATOM  15897  N   LEU A1023     -10.717 -20.951  18.658  1.00  0.050          N  
ATOM  15898  CA  LEU A1023     -10.072 -21.424  17.434  1.00  0.050          C  
ATOM  15899  C   LEU A1023     -10.210 -22.932  17.278  1.00  0.050          C  
ATOM  15900  O   LEU A1023     -10.432 -23.411  16.162  1.00  0.050          O  
ATOM  15901  CB  LEU A1023      -8.588 -21.024  17.422  1.00  0.070          C  
ATOM  15902  CG  LEU A1023      -8.261 -19.508  17.208  1.00  0.070          C  
ATOM  15903  CD1 LEU A1023      -6.788 -19.271  17.495  1.00  0.070          C  
ATOM  15904  CD2 LEU A1023      -8.555 -19.107  15.750  1.00  0.070          C  
ATOM  15905  H   LEU A1023     -10.154 -20.508  19.382  1.00  0.060          H  
ATOM  15906  HA  LEU A1023     -10.571 -20.958  16.594  1.00  0.060          H  
ATOM  15907 1HB  LEU A1023      -8.174 -21.306  18.392  1.00  0.080          H  
ATOM  15908 2HB  LEU A1023      -8.074 -21.592  16.654  1.00  0.080          H  
ATOM  15909  HG  LEU A1023      -8.858 -18.900  17.887  1.00  0.080          H  
ATOM  15910 1HD1 LEU A1023      -6.549 -18.219  17.342  1.00  0.080          H  
ATOM  15911 2HD1 LEU A1023      -6.571 -19.541  18.522  1.00  0.080          H  
ATOM  15912 3HD1 LEU A1023      -6.197 -19.875  16.834  1.00  0.080          H  
ATOM  15913 1HD2 LEU A1023      -8.303 -18.057  15.613  1.00  0.080          H  
ATOM  15914 2HD2 LEU A1023      -7.948 -19.714  15.082  1.00  0.080          H  
ATOM  15915 3HD2 LEU A1023      -9.600 -19.254  15.514  1.00  0.080          H  
ATOM  15916  N   GLU A1024     -10.086 -23.684  18.383  1.00  0.060          N  
ATOM  15917  CA  GLU A1024     -10.260 -25.136  18.350  1.00  0.060          C  
ATOM  15918  C   GLU A1024     -11.686 -25.471  17.957  1.00  0.060          C  
ATOM  15919  O   GLU A1024     -11.903 -26.378  17.154  1.00  0.060          O  
ATOM  15920  CB  GLU A1024      -9.886 -25.727  19.701  1.00  0.080          C  
ATOM  15921  CG  GLU A1024      -8.386 -25.689  20.047  1.00  0.080          C  
ATOM  15922  CD  GLU A1024      -8.112 -25.966  21.505  1.00  0.080          C  
ATOM  15923  OE1 GLU A1024      -9.067 -25.989  22.260  1.00  0.080          O  
ATOM  15924  OE2 GLU A1024      -6.975 -26.154  21.863  1.00  0.080          O  
ATOM  15925  H   GLU A1024      -9.828 -23.232  19.272  1.00  0.070          H  
ATOM  15926  HA  GLU A1024      -9.634 -25.575  17.590  1.00  0.070          H  
ATOM  15927 1HB  GLU A1024     -10.425 -25.193  20.482  1.00  0.100          H  
ATOM  15928 2HB  GLU A1024     -10.191 -26.770  19.718  1.00  0.100          H  
ATOM  15929 1HG  GLU A1024      -7.876 -26.440  19.449  1.00  0.100          H  
ATOM  15930 2HG  GLU A1024      -7.979 -24.714  19.785  1.00  0.100          H  
ATOM  15931  N   ILE A1025     -12.648 -24.709  18.469  1.00  0.050          N  
ATOM  15932  CA  ILE A1025     -14.035 -24.921  18.115  1.00  0.050          C  
ATOM  15933  C   ILE A1025     -14.228 -24.594  16.625  1.00  0.050          C  
ATOM  15934  O   ILE A1025     -14.776 -25.397  15.865  1.00  0.050          O  
ATOM  15935  CB  ILE A1025     -14.959 -24.063  19.014  1.00  0.070          C  
ATOM  15936  CG1 ILE A1025     -14.882 -24.573  20.486  1.00  0.070          C  
ATOM  15937  CG2 ILE A1025     -16.391 -24.167  18.523  1.00  0.070          C  
ATOM  15938  CD1 ILE A1025     -15.464 -23.618  21.544  1.00  0.070          C  
ATOM  15939  H   ILE A1025     -12.400 -24.006  19.175  1.00  0.060          H  
ATOM  15940  HA  ILE A1025     -14.276 -25.963  18.276  1.00  0.060          H  
ATOM  15941  HB  ILE A1025     -14.634 -23.027  18.998  1.00  0.080          H  
ATOM  15942 1HG1 ILE A1025     -15.431 -25.498  20.550  1.00  0.080          H  
ATOM  15943 2HG1 ILE A1025     -13.851 -24.781  20.733  1.00  0.080          H  
ATOM  15944 1HG2 ILE A1025     -17.007 -23.580  19.157  1.00  0.080          H  
ATOM  15945 2HG2 ILE A1025     -16.475 -23.799  17.504  1.00  0.080          H  
ATOM  15946 3HG2 ILE A1025     -16.715 -25.211  18.556  1.00  0.080          H  
ATOM  15947 1HD1 ILE A1025     -15.369 -24.073  22.533  1.00  0.080          H  
ATOM  15948 2HD1 ILE A1025     -14.909 -22.686  21.526  1.00  0.080          H  
ATOM  15949 3HD1 ILE A1025     -16.503 -23.413  21.353  1.00  0.080          H  
ATOM  15950  N   MET A1026     -13.710 -23.445  16.169  1.00  0.040          N  
ATOM  15951  CA  MET A1026     -13.838 -23.061  14.766  1.00  0.040          C  
ATOM  15952  C   MET A1026     -13.254 -24.116  13.828  1.00  0.050          C  
ATOM  15953  O   MET A1026     -13.865 -24.410  12.808  1.00  0.050          O  
ATOM  15954  CB  MET A1026     -13.116 -21.732  14.492  1.00  0.060          C  
ATOM  15955  CG  MET A1026     -13.737 -20.459  15.091  1.00  0.060          C  
ATOM  15956  SD  MET A1026     -12.634 -18.974  14.954  1.00  0.060          S  
ATOM  15957  CE  MET A1026     -12.697 -18.461  13.230  1.00  0.060          C  
ATOM  15958  H   MET A1026     -13.253 -22.813  16.825  1.00  0.050          H  
ATOM  15959  HA  MET A1026     -14.895 -22.952  14.532  1.00  0.050          H  
ATOM  15960 1HB  MET A1026     -12.117 -21.806  14.895  1.00  0.070          H  
ATOM  15961 2HB  MET A1026     -13.028 -21.596  13.415  1.00  0.070          H  
ATOM  15962 1HG  MET A1026     -14.660 -20.241  14.559  1.00  0.070          H  
ATOM  15963 2HG  MET A1026     -13.990 -20.613  16.131  1.00  0.070          H  
ATOM  15964 1HE  MET A1026     -12.066 -17.590  13.084  1.00  0.070          H  
ATOM  15965 2HE  MET A1026     -12.350 -19.261  12.586  1.00  0.070          H  
ATOM  15966 3HE  MET A1026     -13.721 -18.194  12.966  1.00  0.070          H  
ATOM  15967  N   ALA A1027     -12.080 -24.671  14.162  1.00  0.060          N  
ATOM  15968  CA  ALA A1027     -11.419 -25.652  13.304  1.00  0.060          C  
ATOM  15969  C   ALA A1027     -11.954 -27.089  13.419  1.00  0.070          C  
ATOM  15970  O   ALA A1027     -12.020 -27.798  12.411  1.00  0.070          O  
ATOM  15971  CB  ALA A1027      -9.930 -25.667  13.618  1.00  0.080          C  
ATOM  15972  H   ALA A1027     -11.606 -24.354  15.010  1.00  0.070          H  
ATOM  15973  HA  ALA A1027     -11.555 -25.331  12.274  1.00  0.070          H  
ATOM  15974 1HB  ALA A1027      -9.418 -26.360  12.951  1.00  0.100          H  
ATOM  15975 2HB  ALA A1027      -9.520 -24.677  13.489  1.00  0.100          H  
ATOM  15976 3HB  ALA A1027      -9.786 -25.985  14.651  1.00  0.100          H  
ATOM  15977  N   HIS A1028     -12.314 -27.543  14.628  1.00  0.070          N  
ATOM  15978  CA  HIS A1028     -12.694 -28.943  14.809  1.00  0.070          C  
ATOM  15979  C   HIS A1028     -14.120 -29.227  15.329  1.00  0.070          C  
ATOM  15980  O   HIS A1028     -14.529 -30.391  15.392  1.00  0.070          O  
ATOM  15981  CB  HIS A1028     -11.688 -29.579  15.769  1.00  0.100          C  
ATOM  15982  CG  HIS A1028     -10.270 -29.482  15.275  1.00  0.100          C  
ATOM  15983  ND1 HIS A1028      -9.813 -30.167  14.166  1.00  0.100          N  
ATOM  15984  CD2 HIS A1028      -9.214 -28.769  15.742  1.00  0.100          C  
ATOM  15985  CE1 HIS A1028      -8.535 -29.878  13.977  1.00  0.100          C  
ATOM  15986  NE2 HIS A1028      -8.150 -29.039  14.922  1.00  0.100          N  
ATOM  15987  H   HIS A1028     -12.246 -26.946  15.451  1.00  0.080          H  
ATOM  15988  HA  HIS A1028     -12.606 -29.451  13.853  1.00  0.080          H  
ATOM  15989 1HB  HIS A1028     -11.749 -29.077  16.742  1.00  0.120          H  
ATOM  15990 2HB  HIS A1028     -11.935 -30.627  15.922  1.00  0.120          H  
ATOM  15991  HD1 HIS A1028     -10.399 -30.514  13.431  1.00  0.120          H  
ATOM  15992  HD2 HIS A1028      -9.099 -28.085  16.587  1.00  0.120          H  
ATOM  15993  HE1 HIS A1028      -7.986 -30.319  13.145  1.00  0.120          H  
ATOM  15994  N   GLY A1029     -14.871 -28.196  15.727  1.00  0.060          N  
ATOM  15995  CA  GLY A1029     -16.215 -28.334  16.289  1.00  0.060          C  
ATOM  15996  C   GLY A1029     -16.259 -28.344  17.824  1.00  0.060          C  
ATOM  15997  O   GLY A1029     -17.326 -28.160  18.418  1.00  0.060          O  
ATOM  15998  H   GLY A1029     -14.542 -27.235  15.645  1.00  0.070          H  
ATOM  15999 1HA  GLY A1029     -16.824 -27.507  15.923  1.00  0.070          H  
ATOM  16000 2HA  GLY A1029     -16.669 -29.248  15.909  1.00  0.070          H  
ATOM  16001  N   ALA A1030     -15.110 -28.533  18.465  1.00  0.070          N  
ATOM  16002  CA  ALA A1030     -15.016 -28.546  19.920  1.00  0.070          C  
ATOM  16003  C   ALA A1030     -13.596 -28.227  20.361  1.00  0.070          C  
ATOM  16004  O   ALA A1030     -12.636 -28.456  19.620  1.00  0.070          O  
ATOM  16005  CB  ALA A1030     -15.444 -29.887  20.487  1.00  0.100          C  
ATOM  16006  H   ALA A1030     -14.271 -28.684  17.925  1.00  0.080          H  
ATOM  16007  HA  ALA A1030     -15.675 -27.777  20.313  1.00  0.080          H  
ATOM  16008 1HB  ALA A1030     -15.377 -29.850  21.579  1.00  0.120          H  
ATOM  16009 2HB  ALA A1030     -16.471 -30.094  20.192  1.00  0.120          H  
ATOM  16010 3HB  ALA A1030     -14.789 -30.665  20.106  1.00  0.120          H  
ATOM  16011  N   SER A1031     -13.467 -27.743  21.586  1.00  0.070          N  
ATOM  16012  CA  SER A1031     -12.174 -27.434  22.174  1.00  0.080          C  
ATOM  16013  C   SER A1031     -11.452 -28.687  22.639  1.00  0.080          C  
ATOM  16014  O   SER A1031     -12.044 -29.765  22.762  1.00  0.080          O  
ATOM  16015  CB  SER A1031     -12.309 -26.504  23.363  1.00  0.110          C  
ATOM  16016  OG  SER A1031     -12.865 -27.168  24.466  1.00  0.110          O  
ATOM  16017  H   SER A1031     -14.311 -27.562  22.129  1.00  0.080          H  
ATOM  16018  HA  SER A1031     -11.570 -26.946  21.430  1.00  0.100          H  
ATOM  16019 1HB  SER A1031     -11.326 -26.114  23.631  1.00  0.130          H  
ATOM  16020 2HB  SER A1031     -12.935 -25.653  23.092  1.00  0.130          H  
ATOM  16021  HG  SER A1031     -12.747 -26.556  25.217  1.00  0.130          H  
ATOM  16022  N   ALA A1032     -10.172 -28.538  22.983  1.00  0.090          N  
ATOM  16023  CA  ALA A1032      -9.379 -29.643  23.525  1.00  0.100          C  
ATOM  16024  C   ALA A1032     -10.021 -30.191  24.804  1.00  0.100          C  
ATOM  16025  O   ALA A1032      -9.977 -31.392  25.070  1.00  0.110          O  
ATOM  16026  CB  ALA A1032      -7.965 -29.182  23.814  1.00  0.140          C  
ATOM  16027  H   ALA A1032      -9.723 -27.619  22.859  1.00  0.110          H  
ATOM  16028  HA  ALA A1032      -9.356 -30.440  22.784  1.00  0.120          H  
ATOM  16029 1HB  ALA A1032      -7.380 -30.013  24.199  1.00  0.160          H  
ATOM  16030 2HB  ALA A1032      -7.509 -28.805  22.896  1.00  0.160          H  
ATOM  16031 3HB  ALA A1032      -7.994 -28.379  24.557  1.00  0.160          H  
ATOM  16032  N   GLU A1033     -10.659 -29.304  25.570  1.00  0.100          N  
ATOM  16033  CA  GLU A1033     -11.363 -29.622  26.809  1.00  0.110          C  
ATOM  16034  C   GLU A1033     -12.754 -30.243  26.569  1.00  0.110          C  
ATOM  16035  O   GLU A1033     -13.463 -30.556  27.528  1.00  0.120          O  
ATOM  16036  CB  GLU A1033     -11.509 -28.367  27.673  1.00  0.150          C  
ATOM  16037  CG  GLU A1033     -10.194 -27.760  28.144  1.00  0.150          C  
ATOM  16038  CD  GLU A1033      -9.513 -26.974  27.074  1.00  0.150          C  
ATOM  16039  OE1 GLU A1033     -10.146 -26.725  26.067  1.00  0.150          O  
ATOM  16040  OE2 GLU A1033      -8.371 -26.627  27.243  1.00  0.150          O  
ATOM  16041  H   GLU A1033     -10.590 -28.312  25.317  1.00  0.120          H  
ATOM  16042  HA  GLU A1033     -10.764 -30.349  27.357  1.00  0.130          H  
ATOM  16043 1HB  GLU A1033     -12.060 -27.608  27.122  1.00  0.180          H  
ATOM  16044 2HB  GLU A1033     -12.093 -28.608  28.558  1.00  0.180          H  
ATOM  16045 1HG  GLU A1033     -10.395 -27.105  28.992  1.00  0.180          H  
ATOM  16046 2HG  GLU A1033      -9.536 -28.559  28.481  1.00  0.180          H  
ATOM  16047  N   GLY A1034     -13.172 -30.364  25.296  1.00  0.100          N  
ATOM  16048  CA  GLY A1034     -14.476 -30.903  24.928  1.00  0.100          C  
ATOM  16049  C   GLY A1034     -15.607 -29.883  24.992  1.00  0.110          C  
ATOM  16050  O   GLY A1034     -16.779 -30.259  25.081  1.00  0.150          O  
ATOM  16051  H   GLY A1034     -12.549 -30.116  24.527  1.00  0.120          H  
ATOM  16052 1HA  GLY A1034     -14.409 -31.299  23.915  1.00  0.120          H  
ATOM  16053 2HA  GLY A1034     -14.709 -31.743  25.579  1.00  0.120          H  
ATOM  16054  N   TRP A1035     -15.275 -28.596  24.966  1.00  0.100          N  
ATOM  16055  CA  TRP A1035     -16.280 -27.556  25.070  1.00  0.100          C  
ATOM  16056  C   TRP A1035     -16.720 -27.094  23.697  1.00  0.090          C  
ATOM  16057  O   TRP A1035     -15.958 -27.138  22.730  1.00  0.090          O  
ATOM  16058  CB  TRP A1035     -15.708 -26.352  25.819  1.00  0.140          C  
ATOM  16059  CG  TRP A1035     -15.261 -26.658  27.221  1.00  0.140          C  
ATOM  16060  CD1 TRP A1035     -15.529 -27.780  27.953  1.00  0.140          C  
ATOM  16061  CD2 TRP A1035     -14.406 -25.843  28.053  1.00  0.140          C  
ATOM  16062  NE1 TRP A1035     -14.909 -27.710  29.166  1.00  0.140          N  
ATOM  16063  CE2 TRP A1035     -14.212 -26.543  29.245  1.00  0.140          C  
ATOM  16064  CE3 TRP A1035     -13.787 -24.597  27.884  1.00  0.140          C  
ATOM  16065  CZ2 TRP A1035     -13.425 -26.050  30.262  1.00  0.140          C  
ATOM  16066  CZ3 TRP A1035     -13.008 -24.108  28.919  1.00  0.140          C  
ATOM  16067  CH2 TRP A1035     -12.831 -24.812  30.069  1.00  0.140          C  
ATOM  16068  H   TRP A1035     -14.307 -28.305  24.851  1.00  0.120          H  
ATOM  16069  HA  TRP A1035     -17.149 -27.946  25.600  1.00  0.120          H  
ATOM  16070 1HB  TRP A1035     -14.887 -25.924  25.266  1.00  0.170          H  
ATOM  16071 2HB  TRP A1035     -16.478 -25.599  25.877  1.00  0.170          H  
ATOM  16072  HD1 TRP A1035     -16.139 -28.620  27.626  1.00  0.170          H  
ATOM  16073  HE1 TRP A1035     -14.953 -28.421  29.883  1.00  0.170          H  
ATOM  16074  HE3 TRP A1035     -13.913 -24.027  26.970  1.00  0.170          H  
ATOM  16075  HZ2 TRP A1035     -13.272 -26.597  31.191  1.00  0.170          H  
ATOM  16076  HZ3 TRP A1035     -12.534 -23.155  28.804  1.00  0.170          H  
ATOM  16077  HH2 TRP A1035     -12.207 -24.391  30.855  1.00  0.170          H  
ATOM  16078  N   THR A1036     -17.936 -26.594  23.616  1.00  0.080          N  
ATOM  16079  CA  THR A1036     -18.418 -25.978  22.387  1.00  0.090          C  
ATOM  16080  C   THR A1036     -18.882 -24.553  22.657  1.00  0.080          C  
ATOM  16081  O   THR A1036     -18.757 -24.046  23.771  1.00  0.080          O  
ATOM  16082  CB  THR A1036     -19.530 -26.795  21.714  1.00  0.120          C  
ATOM  16083  OG1 THR A1036     -19.774 -26.227  20.410  1.00  0.120          O  
ATOM  16084  CG2 THR A1036     -20.812 -26.799  22.562  1.00  0.120          C  
ATOM  16085  H   THR A1036     -18.538 -26.636  24.438  1.00  0.100          H  
ATOM  16086  HA  THR A1036     -17.595 -25.924  21.677  1.00  0.110          H  
ATOM  16087  HB  THR A1036     -19.189 -27.825  21.587  1.00  0.150          H  
ATOM  16088  HG1 THR A1036     -19.091 -26.569  19.791  1.00  0.150          H  
ATOM  16089 1HG2 THR A1036     -21.573 -27.390  22.056  1.00  0.150          H  
ATOM  16090 2HG2 THR A1036     -20.600 -27.242  23.531  1.00  0.150          H  
ATOM  16091 3HG2 THR A1036     -21.181 -25.819  22.706  1.00  0.150          H  
ATOM  16092  N   LEU A1037     -19.448 -23.903  21.647  1.00  0.070          N  
ATOM  16093  CA  LEU A1037     -19.837 -22.487  21.779  1.00  0.090          C  
ATOM  16094  C   LEU A1037     -20.876 -22.256  22.877  1.00  0.140          C  
ATOM  16095  O   LEU A1037     -20.933 -21.188  23.503  1.00  0.230          O  
ATOM  16096  CB  LEU A1037     -20.411 -21.947  20.457  1.00  0.120          C  
ATOM  16097  CG  LEU A1037     -19.437 -21.812  19.252  1.00  0.120          C  
ATOM  16098  CD1 LEU A1037     -20.231 -21.401  18.014  1.00  0.120          C  
ATOM  16099  CD2 LEU A1037     -18.311 -20.779  19.556  1.00  0.120          C  
ATOM  16100  H   LEU A1037     -19.577 -24.424  20.782  1.00  0.080          H  
ATOM  16101  HA  LEU A1037     -18.952 -21.924  22.048  1.00  0.110          H  
ATOM  16102 1HB  LEU A1037     -21.230 -22.601  20.151  1.00  0.140          H  
ATOM  16103 2HB  LEU A1037     -20.833 -20.958  20.651  1.00  0.140          H  
ATOM  16104  HG  LEU A1037     -19.008 -22.769  19.045  1.00  0.140          H  
ATOM  16105 1HD1 LEU A1037     -19.557 -21.335  17.162  1.00  0.140          H  
ATOM  16106 2HD1 LEU A1037     -21.000 -22.145  17.806  1.00  0.140          H  
ATOM  16107 3HD1 LEU A1037     -20.704 -20.433  18.183  1.00  0.140          H  
ATOM  16108 1HD2 LEU A1037     -17.650 -20.710  18.692  1.00  0.140          H  
ATOM  16109 2HD2 LEU A1037     -18.753 -19.798  19.751  1.00  0.140          H  
ATOM  16110 3HD2 LEU A1037     -17.727 -21.087  20.414  1.00  0.140          H  
ATOM  16111  N   ASP A1038     -21.718 -23.250  23.093  1.00  0.170          N  
ATOM  16112  CA  ASP A1038     -22.774 -23.176  24.075  1.00  0.240          C  
ATOM  16113  C   ASP A1038     -22.407 -23.732  25.444  1.00  0.210          C  
ATOM  16114  O   ASP A1038     -23.270 -23.831  26.318  1.00  0.310          O  
ATOM  16115  CB  ASP A1038     -23.992 -23.926  23.556  1.00  0.310          C  
ATOM  16116  CG  ASP A1038     -24.598 -23.257  22.360  1.00  0.310          C  
ATOM  16117  OD1 ASP A1038     -24.711 -22.039  22.365  1.00  0.310          O  
ATOM  16118  OD2 ASP A1038     -24.933 -23.953  21.436  1.00  0.310          O  
ATOM  16119  H   ASP A1038     -21.655 -24.081  22.523  1.00  0.200          H  
ATOM  16120  HA  ASP A1038     -23.029 -22.139  24.186  1.00  0.290          H  
ATOM  16121 1HB  ASP A1038     -23.706 -24.943  23.290  1.00  0.370          H  
ATOM  16122 2HB  ASP A1038     -24.744 -23.989  24.343  1.00  0.370          H  
ATOM  16123  N   SER A1039     -21.150 -24.121  25.646  1.00  0.120          N  
ATOM  16124  CA  SER A1039     -20.758 -24.691  26.927  1.00  0.110          C  
ATOM  16125  C   SER A1039     -20.477 -23.568  27.926  1.00  0.100          C  
ATOM  16126  O   SER A1039     -19.607 -22.734  27.663  1.00  0.110          O  
ATOM  16127  CB  SER A1039     -19.506 -25.538  26.769  1.00  0.160          C  
ATOM  16128  OG  SER A1039     -19.735 -26.670  25.969  1.00  0.160          O  
ATOM  16129  H   SER A1039     -20.444 -24.007  24.913  1.00  0.140          H  
ATOM  16130  HA  SER A1039     -21.555 -25.342  27.263  1.00  0.130          H  
ATOM  16131 1HB  SER A1039     -18.735 -24.925  26.308  1.00  0.190          H  
ATOM  16132 2HB  SER A1039     -19.135 -25.844  27.752  1.00  0.190          H  
ATOM  16133  HG  SER A1039     -20.126 -27.337  26.553  1.00  0.190          H  
ATOM  16134  N   PRO A1040     -21.140 -23.514  29.103  1.00  0.100          N  
ATOM  16135  CA  PRO A1040     -20.932 -22.498  30.129  1.00  0.100          C  
ATOM  16136  C   PRO A1040     -19.459 -22.308  30.488  1.00  0.100          C  
ATOM  16137  O   PRO A1040     -19.019 -21.180  30.700  1.00  0.120          O  
ATOM  16138  CB  PRO A1040     -21.705 -23.084  31.317  1.00  0.150          C  
ATOM  16139  CG  PRO A1040     -22.819 -23.877  30.678  1.00  0.150          C  
ATOM  16140  CD  PRO A1040     -22.186 -24.508  29.450  1.00  0.150          C  
ATOM  16141  HA  PRO A1040     -21.380 -21.553  29.799  1.00  0.120          H  
ATOM  16142 1HB  PRO A1040     -21.034 -23.710  31.932  1.00  0.180          H  
ATOM  16143 2HB  PRO A1040     -22.070 -22.272  31.962  1.00  0.180          H  
ATOM  16144 1HG  PRO A1040     -23.203 -24.629  31.387  1.00  0.180          H  
ATOM  16145 2HG  PRO A1040     -23.664 -23.217  30.425  1.00  0.180          H  
ATOM  16146 1HD  PRO A1040     -21.734 -25.489  29.694  1.00  0.180          H  
ATOM  16147 2HD  PRO A1040     -22.965 -24.571  28.676  1.00  0.180          H  
ATOM  16148  N   GLU A1041     -18.684 -23.397  30.482  1.00  0.100          N  
ATOM  16149  CA  GLU A1041     -17.267 -23.337  30.814  1.00  0.110          C  
ATOM  16150  C   GLU A1041     -16.477 -22.495  29.822  1.00  0.100          C  
ATOM  16151  O   GLU A1041     -15.514 -21.821  30.190  1.00  0.110          O  
ATOM  16152  CB  GLU A1041     -16.699 -24.744  30.868  1.00  0.150          C  
ATOM  16153  CG  GLU A1041     -17.259 -25.627  31.978  1.00  0.150          C  
ATOM  16154  CD  GLU A1041     -18.596 -26.255  31.641  1.00  0.150          C  
ATOM  16155  OE1 GLU A1041     -19.097 -26.019  30.556  1.00  0.150          O  
ATOM  16156  OE2 GLU A1041     -19.113 -26.967  32.463  1.00  0.150          O  
ATOM  16157  H   GLU A1041     -19.086 -24.324  30.317  1.00  0.120          H  
ATOM  16158  HA  GLU A1041     -17.167 -22.882  31.799  1.00  0.130          H  
ATOM  16159 1HB  GLU A1041     -16.853 -25.240  29.910  1.00  0.180          H  
ATOM  16160 2HB  GLU A1041     -15.644 -24.666  31.036  1.00  0.180          H  
ATOM  16161 1HG  GLU A1041     -16.539 -26.419  32.181  1.00  0.180          H  
ATOM  16162 2HG  GLU A1041     -17.363 -25.026  32.880  1.00  0.180          H  
ATOM  16163  N   PHE A1042     -16.869 -22.574  28.554  1.00  0.100          N  
ATOM  16164  CA  PHE A1042     -16.273 -21.810  27.483  1.00  0.100          C  
ATOM  16165  C   PHE A1042     -16.729 -20.367  27.578  1.00  0.090          C  
ATOM  16166  O   PHE A1042     -15.946 -19.427  27.498  1.00  0.090          O  
ATOM  16167  CB  PHE A1042     -16.613 -22.416  26.121  1.00  0.140          C  
ATOM  16168  CG  PHE A1042     -16.218 -21.570  25.002  1.00  0.140          C  
ATOM  16169  CD1 PHE A1042     -14.910 -21.377  24.661  1.00  0.140          C  
ATOM  16170  CD2 PHE A1042     -17.193 -20.941  24.275  1.00  0.140          C  
ATOM  16171  CE1 PHE A1042     -14.591 -20.546  23.623  1.00  0.140          C  
ATOM  16172  CE2 PHE A1042     -16.878 -20.133  23.247  1.00  0.140          C  
ATOM  16173  CZ  PHE A1042     -15.573 -19.932  22.926  1.00  0.140          C  
ATOM  16174  H   PHE A1042     -17.680 -23.141  28.319  1.00  0.120          H  
ATOM  16175  HA  PHE A1042     -15.193 -21.833  27.605  1.00  0.120          H  
ATOM  16176 1HB  PHE A1042     -16.114 -23.359  26.015  1.00  0.170          H  
ATOM  16177 2HB  PHE A1042     -17.683 -22.602  26.046  1.00  0.170          H  
ATOM  16178  HD1 PHE A1042     -14.134 -21.872  25.231  1.00  0.170          H  
ATOM  16179  HD2 PHE A1042     -18.245 -21.096  24.540  1.00  0.170          H  
ATOM  16180  HE1 PHE A1042     -13.557 -20.365  23.353  1.00  0.170          H  
ATOM  16181  HE2 PHE A1042     -17.672 -19.650  22.696  1.00  0.170          H  
ATOM  16182  HZ  PHE A1042     -15.311 -19.285  22.131  1.00  0.170          H  
ATOM  16183  N   ARG A1043     -18.029 -20.173  27.729  1.00  0.090          N  
ATOM  16184  CA  ARG A1043     -18.579 -18.829  27.756  1.00  0.100          C  
ATOM  16185  C   ARG A1043     -17.953 -17.977  28.875  1.00  0.090          C  
ATOM  16186  O   ARG A1043     -17.614 -16.810  28.649  1.00  0.090          O  
ATOM  16187  CB  ARG A1043     -20.079 -18.910  27.931  1.00  0.140          C  
ATOM  16188  CG  ARG A1043     -20.834 -19.458  26.711  1.00  0.140          C  
ATOM  16189  CD  ARG A1043     -22.259 -19.573  27.001  1.00  0.140          C  
ATOM  16190  NE  ARG A1043     -23.041 -20.064  25.874  1.00  0.140          N  
ATOM  16191  CZ  ARG A1043     -24.404 -20.182  25.919  1.00  0.140          C  
ATOM  16192  NH1 ARG A1043     -25.039 -19.837  27.024  1.00  0.140          N  
ATOM  16193  NH2 ARG A1043     -25.127 -20.628  24.894  1.00  0.140          N  
ATOM  16194  H   ARG A1043     -18.644 -20.989  27.796  1.00  0.110          H  
ATOM  16195  HA  ARG A1043     -18.367 -18.357  26.796  1.00  0.120          H  
ATOM  16196 1HB  ARG A1043     -20.304 -19.556  28.777  1.00  0.160          H  
ATOM  16197 2HB  ARG A1043     -20.475 -17.922  28.160  1.00  0.160          H  
ATOM  16198 1HG  ARG A1043     -20.704 -18.789  25.861  1.00  0.160          H  
ATOM  16199 2HG  ARG A1043     -20.455 -20.453  26.452  1.00  0.160          H  
ATOM  16200 1HD  ARG A1043     -22.387 -20.273  27.828  1.00  0.160          H  
ATOM  16201 2HD  ARG A1043     -22.640 -18.594  27.282  1.00  0.160          H  
ATOM  16202  HE  ARG A1043     -22.520 -20.355  25.012  1.00  0.160          H  
ATOM  16203 1HH1 ARG A1043     -24.528 -19.495  27.821  1.00  0.160          H  
ATOM  16204 2HH1 ARG A1043     -26.044 -19.920  27.075  1.00  0.160          H  
ATOM  16205 1HH2 ARG A1043     -24.700 -20.930  24.000  1.00  0.160          H  
ATOM  16206 2HH2 ARG A1043     -26.126 -20.700  24.981  1.00  0.160          H  
ATOM  16207  N   LYS A1044     -17.732 -18.588  30.051  1.00  0.110          N  
ATOM  16208  CA  LYS A1044     -17.129 -17.933  31.216  1.00  0.120          C  
ATOM  16209  C   LYS A1044     -15.724 -17.403  30.950  1.00  0.100          C  
ATOM  16210  O   LYS A1044     -15.241 -16.511  31.654  1.00  0.100          O  
ATOM  16211  CB  LYS A1044     -17.101 -18.876  32.419  1.00  0.160          C  
ATOM  16212  CG  LYS A1044     -18.465 -19.126  33.063  1.00  0.160          C  
ATOM  16213  CD  LYS A1044     -18.362 -20.137  34.204  1.00  0.160          C  
ATOM  16214  CE  LYS A1044     -19.720 -20.407  34.840  1.00  0.160          C  
ATOM  16215  NZ  LYS A1044     -19.630 -21.413  35.943  1.00  0.160          N  
ATOM  16216  H   LYS A1044     -18.057 -19.552  30.161  1.00  0.130          H  
ATOM  16217  HA  LYS A1044     -17.760 -17.091  31.482  1.00  0.140          H  
ATOM  16218 1HB  LYS A1044     -16.698 -19.843  32.103  1.00  0.200          H  
ATOM  16219 2HB  LYS A1044     -16.436 -18.473  33.181  1.00  0.200          H  
ATOM  16220 1HG  LYS A1044     -18.824 -18.175  33.472  1.00  0.200          H  
ATOM  16221 2HG  LYS A1044     -19.182 -19.454  32.330  1.00  0.200          H  
ATOM  16222 1HD  LYS A1044     -17.964 -21.077  33.811  1.00  0.200          H  
ATOM  16223 2HD  LYS A1044     -17.680 -19.760  34.964  1.00  0.200          H  
ATOM  16224 1HE  LYS A1044     -20.117 -19.475  35.240  1.00  0.200          H  
ATOM  16225 2HE  LYS A1044     -20.402 -20.782  34.074  1.00  0.200          H  
ATOM  16226 1HZ  LYS A1044     -20.548 -21.566  36.338  1.00  0.200          H  
ATOM  16227 2HZ  LYS A1044     -19.273 -22.284  35.574  1.00  0.200          H  
ATOM  16228 3HZ  LYS A1044     -19.008 -21.073  36.662  1.00  0.200          H  
ATOM  16229  N   LEU A1045     -15.036 -17.949  29.945  1.00  0.100          N  
ATOM  16230  CA  LEU A1045     -13.676 -17.547  29.637  1.00  0.100          C  
ATOM  16231  C   LEU A1045     -13.642 -16.087  29.215  1.00  0.090          C  
ATOM  16232  O   LEU A1045     -12.646 -15.398  29.424  1.00  0.120          O  
ATOM  16233  CB  LEU A1045     -13.093 -18.389  28.484  1.00  0.140          C  
ATOM  16234  CG  LEU A1045     -12.822 -19.891  28.703  1.00  0.140          C  
ATOM  16235  CD1 LEU A1045     -12.441 -20.494  27.349  1.00  0.140          C  
ATOM  16236  CD2 LEU A1045     -11.692 -20.101  29.707  1.00  0.140          C  
ATOM  16237  H   LEU A1045     -15.483 -18.630  29.327  1.00  0.120          H  
ATOM  16238  HA  LEU A1045     -13.068 -17.659  30.531  1.00  0.120          H  
ATOM  16239 1HB  LEU A1045     -13.748 -18.287  27.620  1.00  0.170          H  
ATOM  16240 2HB  LEU A1045     -12.157 -17.982  28.230  1.00  0.170          H  
ATOM  16241  HG  LEU A1045     -13.730 -20.374  29.058  1.00  0.170          H  
ATOM  16242 1HD1 LEU A1045     -12.266 -21.545  27.430  1.00  0.170          H  
ATOM  16243 2HD1 LEU A1045     -13.253 -20.316  26.659  1.00  0.170          H  
ATOM  16244 3HD1 LEU A1045     -11.548 -20.033  26.984  1.00  0.170          H  
ATOM  16245 1HD2 LEU A1045     -11.513 -21.167  29.831  1.00  0.170          H  
ATOM  16246 2HD2 LEU A1045     -10.786 -19.620  29.340  1.00  0.170          H  
ATOM  16247 3HD2 LEU A1045     -11.967 -19.674  30.667  1.00  0.170          H  
ATOM  16248  N   PHE A1046     -14.722 -15.608  28.597  1.00  0.070          N  
ATOM  16249  CA  PHE A1046     -14.760 -14.253  28.087  1.00  0.060          C  
ATOM  16250  C   PHE A1046     -15.420 -13.258  29.042  1.00  0.060          C  
ATOM  16251  O   PHE A1046     -15.676 -12.115  28.660  1.00  0.080          O  
ATOM  16252  CB  PHE A1046     -15.496 -14.228  26.741  1.00  0.090          C  
ATOM  16253  CG  PHE A1046     -14.776 -14.806  25.509  1.00  0.090          C  
ATOM  16254  CD1 PHE A1046     -14.897 -16.141  25.121  1.00  0.090          C  
ATOM  16255  CD2 PHE A1046     -14.019 -13.957  24.695  1.00  0.090          C  
ATOM  16256  CE1 PHE A1046     -14.269 -16.588  23.964  1.00  0.090          C  
ATOM  16257  CE2 PHE A1046     -13.406 -14.412  23.542  1.00  0.090          C  
ATOM  16258  CZ  PHE A1046     -13.533 -15.728  23.179  1.00  0.090          C  
ATOM  16259  H   PHE A1046     -15.568 -16.176  28.469  1.00  0.080          H  
ATOM  16260  HA  PHE A1046     -13.733 -13.926  27.922  1.00  0.070          H  
ATOM  16261 1HB  PHE A1046     -16.438 -14.771  26.859  1.00  0.110          H  
ATOM  16262 2HB  PHE A1046     -15.744 -13.234  26.520  1.00  0.110          H  
ATOM  16263  HD1 PHE A1046     -15.488 -16.838  25.729  1.00  0.110          H  
ATOM  16264  HD2 PHE A1046     -13.923 -12.907  24.978  1.00  0.110          H  
ATOM  16265  HE1 PHE A1046     -14.355 -17.622  23.672  1.00  0.110          H  
ATOM  16266  HE2 PHE A1046     -12.823 -13.730  22.922  1.00  0.110          H  
ATOM  16267  HZ  PHE A1046     -13.050 -16.099  22.276  1.00  0.110          H  
ATOM  16268  N   GLU A1047     -15.732 -13.671  30.269  1.00  0.060          N  
ATOM  16269  CA  GLU A1047     -16.360 -12.733  31.179  1.00  0.090          C  
ATOM  16270  C   GLU A1047     -15.314 -11.823  31.801  1.00  0.090          C  
ATOM  16271  O   GLU A1047     -14.232 -12.254  32.196  1.00  0.110          O  
ATOM  16272  CB  GLU A1047     -17.176 -13.470  32.235  1.00  0.110          C  
ATOM  16273  CG  GLU A1047     -18.402 -14.187  31.658  1.00  0.110          C  
ATOM  16274  CD  GLU A1047     -19.201 -14.934  32.693  1.00  0.110          C  
ATOM  16275  OE1 GLU A1047     -18.863 -14.844  33.846  1.00  0.110          O  
ATOM  16276  OE2 GLU A1047     -20.134 -15.608  32.328  1.00  0.110          O  
ATOM  16277  H   GLU A1047     -15.525 -14.625  30.585  1.00  0.070          H  
ATOM  16278  HA  GLU A1047     -17.051 -12.111  30.609  1.00  0.110          H  
ATOM  16279 1HB  GLU A1047     -16.551 -14.221  32.717  1.00  0.140          H  
ATOM  16280 2HB  GLU A1047     -17.509 -12.770  33.003  1.00  0.140          H  
ATOM  16281 1HG  GLU A1047     -19.046 -13.445  31.191  1.00  0.140          H  
ATOM  16282 2HG  GLU A1047     -18.073 -14.871  30.877  1.00  0.140          H  
ATOM  16283  N   ARG A1048     -15.647 -10.552  31.942  1.00  0.090          N  
ATOM  16284  CA  ARG A1048     -14.705  -9.589  32.496  1.00  0.090          C  
ATOM  16285  C   ARG A1048     -14.104  -9.991  33.842  1.00  0.090          C  
ATOM  16286  O   ARG A1048     -12.894  -9.849  34.046  1.00  0.080          O  
ATOM  16287  CB  ARG A1048     -15.390  -8.251  32.621  1.00  0.130          C  
ATOM  16288  CG  ARG A1048     -14.552  -7.162  33.168  1.00  0.130          C  
ATOM  16289  CD  ARG A1048     -15.291  -5.902  33.174  1.00  0.130          C  
ATOM  16290  NE  ARG A1048     -14.511  -4.855  33.751  1.00  0.130          N  
ATOM  16291  CZ  ARG A1048     -14.457  -4.580  35.086  1.00  0.130          C  
ATOM  16292  NH1 ARG A1048     -15.163  -5.295  35.951  1.00  0.130          N  
ATOM  16293  NH2 ARG A1048     -13.701  -3.603  35.536  1.00  0.130          N  
ATOM  16294  H   ARG A1048     -16.556 -10.240  31.625  1.00  0.110          H  
ATOM  16295  HA  ARG A1048     -13.889  -9.479  31.781  1.00  0.110          H  
ATOM  16296 1HB  ARG A1048     -15.745  -7.931  31.641  1.00  0.150          H  
ATOM  16297 2HB  ARG A1048     -16.262  -8.350  33.272  1.00  0.150          H  
ATOM  16298 1HG  ARG A1048     -14.257  -7.395  34.189  1.00  0.150          H  
ATOM  16299 2HG  ARG A1048     -13.664  -7.043  32.554  1.00  0.150          H  
ATOM  16300 1HD  ARG A1048     -15.514  -5.619  32.139  1.00  0.150          H  
ATOM  16301 2HD  ARG A1048     -16.222  -6.004  33.724  1.00  0.150          H  
ATOM  16302  HE  ARG A1048     -13.965  -4.286  33.080  1.00  0.150          H  
ATOM  16303 1HH1 ARG A1048     -15.757  -6.055  35.634  1.00  0.150          H  
ATOM  16304 2HH1 ARG A1048     -15.119  -5.081  36.938  1.00  0.150          H  
ATOM  16305 1HH2 ARG A1048     -13.155  -3.058  34.896  1.00  0.150          H  
ATOM  16306 2HH2 ARG A1048     -13.668  -3.404  36.526  1.00  0.150          H  
ATOM  16307  N   GLU A1049     -14.924 -10.497  34.753  1.00  0.090          N  
ATOM  16308  CA  GLU A1049     -14.431 -10.891  36.063  1.00  0.100          C  
ATOM  16309  C   GLU A1049     -13.481 -12.085  35.969  1.00  0.100          C  
ATOM  16310  O   GLU A1049     -12.439 -12.102  36.634  1.00  0.120          O  
ATOM  16311  CB  GLU A1049     -15.625 -11.159  36.971  1.00  0.140          C  
ATOM  16312  CG  GLU A1049     -16.407  -9.874  37.302  1.00  0.140          C  
ATOM  16313  CD  GLU A1049     -17.264  -9.371  36.147  1.00  0.140          C  
ATOM  16314  OE1 GLU A1049     -17.472 -10.116  35.206  1.00  0.140          O  
ATOM  16315  OE2 GLU A1049     -17.673  -8.234  36.191  1.00  0.140          O  
ATOM  16316  H   GLU A1049     -15.923 -10.585  34.546  1.00  0.110          H  
ATOM  16317  HA  GLU A1049     -13.873 -10.052  36.480  1.00  0.120          H  
ATOM  16318 1HB  GLU A1049     -16.301 -11.867  36.491  1.00  0.160          H  
ATOM  16319 2HB  GLU A1049     -15.284 -11.605  37.905  1.00  0.160          H  
ATOM  16320 1HG  GLU A1049     -17.051 -10.065  38.161  1.00  0.160          H  
ATOM  16321 2HG  GLU A1049     -15.697  -9.097  37.582  1.00  0.160          H  
ATOM  16322  N   SER A1050     -13.818 -13.057  35.106  1.00  0.100          N  
ATOM  16323  CA  SER A1050     -12.988 -14.241  34.891  1.00  0.110          C  
ATOM  16324  C   SER A1050     -11.629 -13.827  34.362  1.00  0.090          C  
ATOM  16325  O   SER A1050     -10.598 -14.352  34.786  1.00  0.100          O  
ATOM  16326  CB  SER A1050     -13.608 -15.155  33.847  1.00  0.150          C  
ATOM  16327  OG  SER A1050     -14.819 -15.714  34.257  1.00  0.150          O  
ATOM  16328  H   SER A1050     -14.704 -12.996  34.619  1.00  0.120          H  
ATOM  16329  HA  SER A1050     -12.863 -14.769  35.836  1.00  0.130          H  
ATOM  16330 1HB  SER A1050     -13.769 -14.595  32.930  1.00  0.180          H  
ATOM  16331 2HB  SER A1050     -12.909 -15.951  33.603  1.00  0.180          H  
ATOM  16332  HG  SER A1050     -15.185 -16.114  33.430  1.00  0.180          H  
ATOM  16333  N   VAL A1051     -11.632 -12.854  33.451  1.00  0.080          N  
ATOM  16334  CA  VAL A1051     -10.401 -12.353  32.868  1.00  0.080          C  
ATOM  16335  C   VAL A1051      -9.525 -11.676  33.901  1.00  0.080          C  
ATOM  16336  O   VAL A1051      -8.362 -12.046  34.061  1.00  0.100          O  
ATOM  16337  CB  VAL A1051     -10.713 -11.352  31.728  1.00  0.110          C  
ATOM  16338  CG1 VAL A1051      -9.447 -10.631  31.268  1.00  0.110          C  
ATOM  16339  CG2 VAL A1051     -11.334 -12.119  30.516  1.00  0.110          C  
ATOM  16340  H   VAL A1051     -12.541 -12.506  33.128  1.00  0.100          H  
ATOM  16341  HA  VAL A1051      -9.859 -13.199  32.447  1.00  0.100          H  
ATOM  16342  HB  VAL A1051     -11.416 -10.606  32.094  1.00  0.130          H  
ATOM  16343 1HG1 VAL A1051      -9.737  -9.946  30.493  1.00  0.130          H  
ATOM  16344 2HG1 VAL A1051      -8.992 -10.066  32.083  1.00  0.130          H  
ATOM  16345 3HG1 VAL A1051      -8.725 -11.353  30.887  1.00  0.130          H  
ATOM  16346 1HG2 VAL A1051     -11.570 -11.419  29.717  1.00  0.130          H  
ATOM  16347 2HG2 VAL A1051     -10.623 -12.860  30.149  1.00  0.130          H  
ATOM  16348 3HG2 VAL A1051     -12.244 -12.629  30.822  1.00  0.130          H  
ATOM  16349  N   LEU A1052     -10.087 -10.742  34.658  1.00  0.080          N  
ATOM  16350  CA  LEU A1052      -9.303  -9.998  35.631  1.00  0.100          C  
ATOM  16351  C   LEU A1052      -8.704 -10.903  36.698  1.00  0.110          C  
ATOM  16352  O   LEU A1052      -7.583 -10.683  37.161  1.00  0.140          O  
ATOM  16353  CB  LEU A1052     -10.187  -8.928  36.280  1.00  0.130          C  
ATOM  16354  CG  LEU A1052     -10.635  -7.737  35.366  1.00  0.130          C  
ATOM  16355  CD1 LEU A1052     -11.677  -6.928  36.096  1.00  0.130          C  
ATOM  16356  CD2 LEU A1052      -9.440  -6.849  35.018  1.00  0.130          C  
ATOM  16357  H   LEU A1052     -11.076 -10.515  34.509  1.00  0.100          H  
ATOM  16358  HA  LEU A1052      -8.484  -9.523  35.107  1.00  0.120          H  
ATOM  16359 1HB  LEU A1052     -11.095  -9.422  36.638  1.00  0.160          H  
ATOM  16360 2HB  LEU A1052      -9.659  -8.518  37.138  1.00  0.160          H  
ATOM  16361  HG  LEU A1052     -11.081  -8.120  34.450  1.00  0.160          H  
ATOM  16362 1HD1 LEU A1052     -11.995  -6.110  35.458  1.00  0.160          H  
ATOM  16363 2HD1 LEU A1052     -12.535  -7.563  36.327  1.00  0.160          H  
ATOM  16364 3HD1 LEU A1052     -11.259  -6.530  37.017  1.00  0.160          H  
ATOM  16365 1HD2 LEU A1052      -9.781  -6.026  34.409  1.00  0.160          H  
ATOM  16366 2HD2 LEU A1052      -9.000  -6.460  35.928  1.00  0.160          H  
ATOM  16367 3HD2 LEU A1052      -8.708  -7.412  34.472  1.00  0.160          H  
ATOM  16368  N   ALA A1053      -9.448 -11.932  37.086  1.00  0.100          N  
ATOM  16369  CA  ALA A1053      -9.015 -12.876  38.100  1.00  0.130          C  
ATOM  16370  C   ALA A1053      -8.081 -13.983  37.587  1.00  0.130          C  
ATOM  16371  O   ALA A1053      -7.652 -14.818  38.389  1.00  0.290          O  
ATOM  16372  CB  ALA A1053     -10.239 -13.529  38.711  1.00  0.170          C  
ATOM  16373  H   ALA A1053     -10.392 -12.040  36.699  1.00  0.120          H  
ATOM  16374  HA  ALA A1053      -8.481 -12.316  38.864  1.00  0.160          H  
ATOM  16375 1HB  ALA A1053      -9.936 -14.208  39.503  1.00  0.200          H  
ATOM  16376 2HB  ALA A1053     -10.896 -12.761  39.116  1.00  0.200          H  
ATOM  16377 3HB  ALA A1053     -10.767 -14.084  37.931  1.00  0.200          H  
ATOM  16378  N   SER A1054      -7.819 -14.052  36.276  1.00  0.150          N  
ATOM  16379  CA  SER A1054      -7.013 -15.140  35.730  1.00  0.120          C  
ATOM  16380  C   SER A1054      -5.513 -14.937  35.872  1.00  0.130          C  
ATOM  16381  O   SER A1054      -5.017 -13.805  35.947  1.00  0.260          O  
ATOM  16382  CB  SER A1054      -7.287 -15.309  34.247  1.00  0.180          C  
ATOM  16383  OG  SER A1054      -6.768 -14.215  33.533  1.00  0.180          O  
ATOM  16384  H   SER A1054      -8.167 -13.331  35.643  1.00  0.180          H  
ATOM  16385  HA  SER A1054      -7.288 -16.057  36.253  1.00  0.140          H  
ATOM  16386 1HB  SER A1054      -6.830 -16.229  33.894  1.00  0.220          H  
ATOM  16387 2HB  SER A1054      -8.357 -15.383  34.075  1.00  0.220          H  
ATOM  16388  HG  SER A1054      -7.430 -13.490  33.651  1.00  0.220          H  
ATOM  16389  N   ASP A1055      -4.778 -16.052  35.754  1.00  0.130          N  
ATOM  16390  CA  ASP A1055      -3.321 -16.037  35.769  1.00  0.120          C  
ATOM  16391  C   ASP A1055      -2.784 -15.465  34.474  1.00  0.100          C  
ATOM  16392  O   ASP A1055      -1.715 -14.858  34.451  1.00  0.100          O  
ATOM  16393  CB  ASP A1055      -2.758 -17.448  35.933  1.00  0.170          C  
ATOM  16394  CG  ASP A1055      -2.981 -18.067  37.304  1.00  0.170          C  
ATOM  16395  OD1 ASP A1055      -3.269 -17.366  38.240  1.00  0.170          O  
ATOM  16396  OD2 ASP A1055      -2.873 -19.262  37.389  1.00  0.170          O  
ATOM  16397  H   ASP A1055      -5.256 -16.942  35.714  1.00  0.160          H  
ATOM  16398  HA  ASP A1055      -2.985 -15.413  36.598  1.00  0.140          H  
ATOM  16399 1HB  ASP A1055      -3.200 -18.102  35.183  1.00  0.210          H  
ATOM  16400 2HB  ASP A1055      -1.685 -17.426  35.741  1.00  0.210          H  
ATOM  16401  N   TRP A1056      -3.495 -15.728  33.372  1.00  0.100          N  
ATOM  16402  CA  TRP A1056      -3.074 -15.257  32.060  1.00  0.090          C  
ATOM  16403  C   TRP A1056      -3.070 -13.739  32.034  1.00  0.070          C  
ATOM  16404  O   TRP A1056      -2.096 -13.109  31.605  1.00  0.070          O  
ATOM  16405  CB  TRP A1056      -4.014 -15.792  30.977  1.00  0.130          C  
ATOM  16406  CG  TRP A1056      -3.647 -15.367  29.592  1.00  0.130          C  
ATOM  16407  CD1 TRP A1056      -2.772 -16.001  28.776  1.00  0.130          C  
ATOM  16408  CD2 TRP A1056      -4.139 -14.232  28.842  1.00  0.130          C  
ATOM  16409  NE1 TRP A1056      -2.677 -15.348  27.584  1.00  0.130          N  
ATOM  16410  CE2 TRP A1056      -3.505 -14.262  27.604  1.00  0.130          C  
ATOM  16411  CE3 TRP A1056      -5.051 -13.212  29.116  1.00  0.130          C  
ATOM  16412  CZ2 TRP A1056      -3.748 -13.317  26.637  1.00  0.130          C  
ATOM  16413  CZ3 TRP A1056      -5.293 -12.273  28.148  1.00  0.130          C  
ATOM  16414  CH2 TRP A1056      -4.670 -12.312  26.936  1.00  0.130          C  
ATOM  16415  H   TRP A1056      -4.346 -16.263  33.452  1.00  0.120          H  
ATOM  16416  HA  TRP A1056      -2.063 -15.613  31.865  1.00  0.110          H  
ATOM  16417 1HB  TRP A1056      -4.020 -16.879  31.007  1.00  0.160          H  
ATOM  16418 2HB  TRP A1056      -5.030 -15.456  31.177  1.00  0.160          H  
ATOM  16419  HD1 TRP A1056      -2.222 -16.903  29.037  1.00  0.160          H  
ATOM  16420  HE1 TRP A1056      -2.089 -15.635  26.819  1.00  0.160          H  
ATOM  16421  HE3 TRP A1056      -5.566 -13.163  30.071  1.00  0.160          H  
ATOM  16422  HZ2 TRP A1056      -3.253 -13.345  25.678  1.00  0.160          H  
ATOM  16423  HZ3 TRP A1056      -5.993 -11.508  28.362  1.00  0.160          H  
ATOM  16424  HH2 TRP A1056      -4.899 -11.541  26.197  1.00  0.160          H  
ATOM  16425  N   TYR A1057      -4.170 -13.140  32.491  1.00  0.070          N  
ATOM  16426  CA  TYR A1057      -4.252 -11.697  32.506  1.00  0.070          C  
ATOM  16427  C   TYR A1057      -3.180 -11.150  33.421  1.00  0.080          C  
ATOM  16428  O   TYR A1057      -2.448 -10.230  33.047  1.00  0.070          O  
ATOM  16429  CB  TYR A1057      -5.636 -11.203  32.896  1.00  0.100          C  
ATOM  16430  CG  TYR A1057      -5.741  -9.705  32.912  1.00  0.100          C  
ATOM  16431  CD1 TYR A1057      -5.739  -9.025  31.720  1.00  0.100          C  
ATOM  16432  CD2 TYR A1057      -5.853  -9.012  34.107  1.00  0.100          C  
ATOM  16433  CE1 TYR A1057      -5.832  -7.666  31.704  1.00  0.100          C  
ATOM  16434  CE2 TYR A1057      -5.957  -7.637  34.088  1.00  0.100          C  
ATOM  16435  CZ  TYR A1057      -5.944  -6.968  32.882  1.00  0.100          C  
ATOM  16436  OH  TYR A1057      -6.034  -5.601  32.841  1.00  0.100          O  
ATOM  16437  H   TYR A1057      -4.959 -13.685  32.838  1.00  0.080          H  
ATOM  16438  HA  TYR A1057      -4.041 -11.333  31.502  1.00  0.080          H  
ATOM  16439 1HB  TYR A1057      -6.381 -11.597  32.204  1.00  0.120          H  
ATOM  16440 2HB  TYR A1057      -5.880 -11.574  33.894  1.00  0.120          H  
ATOM  16441  HD1 TYR A1057      -5.648  -9.570  30.785  1.00  0.120          H  
ATOM  16442  HD2 TYR A1057      -5.859  -9.555  35.058  1.00  0.120          H  
ATOM  16443  HE1 TYR A1057      -5.815  -7.132  30.757  1.00  0.120          H  
ATOM  16444  HE2 TYR A1057      -6.043  -7.081  35.019  1.00  0.120          H  
ATOM  16445  HH  TYR A1057      -5.962  -5.302  31.895  1.00  0.120          H  
ATOM  16446  N   ALA A1058      -3.060 -11.715  34.626  1.00  0.090          N  
ATOM  16447  CA  ALA A1058      -2.053 -11.222  35.535  1.00  0.110          C  
ATOM  16448  C   ALA A1058      -0.657 -11.312  34.918  1.00  0.100          C  
ATOM  16449  O   ALA A1058       0.131 -10.373  35.050  1.00  0.110          O  
ATOM  16450  CB  ALA A1058      -2.106 -11.998  36.827  1.00  0.150          C  
ATOM  16451  H   ALA A1058      -3.693 -12.465  34.930  1.00  0.110          H  
ATOM  16452  HA  ALA A1058      -2.268 -10.184  35.733  1.00  0.130          H  
ATOM  16453 1HB  ALA A1058      -1.367 -11.607  37.519  1.00  0.180          H  
ATOM  16454 2HB  ALA A1058      -3.105 -11.907  37.260  1.00  0.180          H  
ATOM  16455 3HB  ALA A1058      -1.895 -13.047  36.622  1.00  0.180          H  
ATOM  16456  N   ALA A1059      -0.362 -12.387  34.176  1.00  0.100          N  
ATOM  16457  CA  ALA A1059       0.936 -12.509  33.535  1.00  0.100          C  
ATOM  16458  C   ALA A1059       1.178 -11.348  32.580  1.00  0.090          C  
ATOM  16459  O   ALA A1059       2.305 -10.855  32.490  1.00  0.110          O  
ATOM  16460  CB  ALA A1059       1.039 -13.819  32.783  1.00  0.140          C  
ATOM  16461  H   ALA A1059      -1.017 -13.172  34.122  1.00  0.120          H  
ATOM  16462  HA  ALA A1059       1.698 -12.480  34.314  1.00  0.120          H  
ATOM  16463 1HB  ALA A1059       2.023 -13.906  32.333  1.00  0.170          H  
ATOM  16464 2HB  ALA A1059       0.878 -14.645  33.476  1.00  0.170          H  
ATOM  16465 3HB  ALA A1059       0.280 -13.849  32.006  1.00  0.170          H  
ATOM  16466  N   ARG A1060       0.133 -10.906  31.870  1.00  0.080          N  
ATOM  16467  CA  ARG A1060       0.256  -9.772  30.961  1.00  0.090          C  
ATOM  16468  C   ARG A1060       0.554  -8.480  31.712  1.00  0.090          C  
ATOM  16469  O   ARG A1060       1.238  -7.581  31.187  1.00  0.110          O  
ATOM  16470  CB  ARG A1060      -0.979  -9.577  30.123  1.00  0.120          C  
ATOM  16471  CG  ARG A1060      -1.179 -10.616  29.102  1.00  0.120          C  
ATOM  16472  CD  ARG A1060      -2.358 -10.384  28.385  1.00  0.120          C  
ATOM  16473  NE  ARG A1060      -2.333  -9.155  27.590  1.00  0.120          N  
ATOM  16474  CZ  ARG A1060      -1.906  -9.039  26.317  1.00  0.120          C  
ATOM  16475  NH1 ARG A1060      -1.450 -10.071  25.648  1.00  0.120          N  
ATOM  16476  NH2 ARG A1060      -1.975  -7.849  25.766  1.00  0.120          N  
ATOM  16477  H   ARG A1060      -0.769 -11.391  31.966  1.00  0.100          H  
ATOM  16478  HA  ARG A1060       1.080  -9.983  30.289  1.00  0.110          H  
ATOM  16479 1HB  ARG A1060      -1.861  -9.544  30.751  1.00  0.150          H  
ATOM  16480 2HB  ARG A1060      -0.908  -8.624  29.606  1.00  0.150          H  
ATOM  16481 1HG  ARG A1060      -0.363 -10.621  28.406  1.00  0.150          H  
ATOM  16482 2HG  ARG A1060      -1.255 -11.593  29.581  1.00  0.150          H  
ATOM  16483 1HD  ARG A1060      -2.447 -11.194  27.730  1.00  0.150          H  
ATOM  16484 2HD  ARG A1060      -3.204 -10.350  29.068  1.00  0.150          H  
ATOM  16485  HE  ARG A1060      -2.642  -8.273  28.029  1.00  0.150          H  
ATOM  16486 1HH1 ARG A1060      -1.409 -10.974  26.094  1.00  0.150          H  
ATOM  16487 2HH1 ARG A1060      -1.141  -9.957  24.691  1.00  0.150          H  
ATOM  16488 1HH2 ARG A1060      -2.366  -7.095  26.348  1.00  0.150          H  
ATOM  16489 2HH2 ARG A1060      -1.674  -7.694  24.819  1.00  0.150          H  
ATOM  16490  N   LEU A1061      -0.012  -8.343  32.919  1.00  0.100          N  
ATOM  16491  CA  LEU A1061       0.221  -7.140  33.709  1.00  0.140          C  
ATOM  16492  C   LEU A1061       1.690  -7.101  34.099  1.00  0.130          C  
ATOM  16493  O   LEU A1061       2.343  -6.053  34.010  1.00  0.150          O  
ATOM  16494  CB  LEU A1061      -0.604  -7.161  35.003  1.00  0.180          C  
ATOM  16495  CG  LEU A1061      -2.131  -7.128  34.869  1.00  0.180          C  
ATOM  16496  CD1 LEU A1061      -2.729  -7.303  36.251  1.00  0.180          C  
ATOM  16497  CD2 LEU A1061      -2.580  -5.848  34.257  1.00  0.180          C  
ATOM  16498  H   LEU A1061      -0.622  -9.096  33.267  1.00  0.120          H  
ATOM  16499  HA  LEU A1061      -0.002  -6.261  33.111  1.00  0.170          H  
ATOM  16500 1HB  LEU A1061      -0.339  -8.045  35.570  1.00  0.220          H  
ATOM  16501 2HB  LEU A1061      -0.315  -6.294  35.596  1.00  0.220          H  
ATOM  16502  HG  LEU A1061      -2.461  -7.960  34.247  1.00  0.220          H  
ATOM  16503 1HD1 LEU A1061      -3.811  -7.305  36.178  1.00  0.220          H  
ATOM  16504 2HD1 LEU A1061      -2.401  -8.229  36.692  1.00  0.220          H  
ATOM  16505 3HD1 LEU A1061      -2.405  -6.479  36.882  1.00  0.220          H  
ATOM  16506 1HD2 LEU A1061      -3.654  -5.833  34.184  1.00  0.220          H  
ATOM  16507 2HD2 LEU A1061      -2.254  -5.041  34.888  1.00  0.220          H  
ATOM  16508 3HD2 LEU A1061      -2.167  -5.722  33.265  1.00  0.220          H  
ATOM  16509  N   ASP A1062       2.220  -8.275  34.463  1.00  0.130          N  
ATOM  16510  CA  ASP A1062       3.617  -8.415  34.839  1.00  0.150          C  
ATOM  16511  C   ASP A1062       4.505  -8.208  33.630  1.00  0.120          C  
ATOM  16512  O   ASP A1062       5.574  -7.609  33.740  1.00  0.120          O  
ATOM  16513  CB  ASP A1062       3.877  -9.798  35.440  1.00  0.200          C  
ATOM  16514  CG  ASP A1062       3.275  -9.949  36.820  1.00  0.200          C  
ATOM  16515  OD1 ASP A1062       3.004  -8.941  37.417  1.00  0.200          O  
ATOM  16516  OD2 ASP A1062       3.085 -11.047  37.267  1.00  0.200          O  
ATOM  16517  H   ASP A1062       1.590  -9.082  34.546  1.00  0.160          H  
ATOM  16518  HA  ASP A1062       3.857  -7.655  35.582  1.00  0.180          H  
ATOM  16519 1HB  ASP A1062       3.453 -10.559  34.788  1.00  0.240          H  
ATOM  16520 2HB  ASP A1062       4.950  -9.976  35.498  1.00  0.240          H  
ATOM  16521  N   ALA A1063       4.066  -8.700  32.466  1.00  0.130          N  
ATOM  16522  CA  ALA A1063       4.815  -8.544  31.231  1.00  0.130          C  
ATOM  16523  C   ALA A1063       4.981  -7.070  30.895  1.00  0.120          C  
ATOM  16524  O   ALA A1063       6.063  -6.634  30.476  1.00  0.150          O  
ATOM  16525  CB  ALA A1063       4.096  -9.263  30.102  1.00  0.180          C  
ATOM  16526  H   ALA A1063       3.199  -9.239  32.455  1.00  0.160          H  
ATOM  16527  HA  ALA A1063       5.801  -8.966  31.386  1.00  0.160          H  
ATOM  16528 1HB  ALA A1063       4.626  -9.170  29.170  1.00  0.220          H  
ATOM  16529 2HB  ALA A1063       3.987 -10.309  30.356  1.00  0.220          H  
ATOM  16530 3HB  ALA A1063       3.125  -8.826  29.986  1.00  0.220          H  
ATOM  16531  N   LYS A1064       3.914  -6.291  31.108  1.00  0.110          N  
ATOM  16532  CA  LYS A1064       3.958  -4.866  30.850  1.00  0.130          C  
ATOM  16533  C   LYS A1064       4.904  -4.196  31.811  1.00  0.100          C  
ATOM  16534  O   LYS A1064       5.788  -3.447  31.391  1.00  0.110          O  
ATOM  16535  CB  LYS A1064       2.572  -4.240  30.988  1.00  0.170          C  
ATOM  16536  CG  LYS A1064       2.480  -2.696  30.711  1.00  0.170          C  
ATOM  16537  CD  LYS A1064       2.724  -2.373  29.230  1.00  0.170          C  
ATOM  16538  CE  LYS A1064       2.412  -0.905  28.831  1.00  0.170          C  
ATOM  16539  NZ  LYS A1064       3.428   0.081  29.301  1.00  0.170          N  
ATOM  16540  H   LYS A1064       3.030  -6.739  31.374  1.00  0.130          H  
ATOM  16541  HA  LYS A1064       4.333  -4.703  29.850  1.00  0.160          H  
ATOM  16542 1HB  LYS A1064       1.921  -4.742  30.301  1.00  0.210          H  
ATOM  16543 2HB  LYS A1064       2.193  -4.438  31.979  1.00  0.210          H  
ATOM  16544 1HG  LYS A1064       1.489  -2.346  30.991  1.00  0.210          H  
ATOM  16545 2HG  LYS A1064       3.217  -2.162  31.321  1.00  0.210          H  
ATOM  16546 1HD  LYS A1064       3.767  -2.564  28.976  1.00  0.210          H  
ATOM  16547 2HD  LYS A1064       2.091  -3.006  28.630  1.00  0.210          H  
ATOM  16548 1HE  LYS A1064       2.373  -0.847  27.758  1.00  0.210          H  
ATOM  16549 2HE  LYS A1064       1.440  -0.632  29.238  1.00  0.210          H  
ATOM  16550 1HZ  LYS A1064       3.178   0.998  29.003  1.00  0.210          H  
ATOM  16551 2HZ  LYS A1064       3.546   0.090  30.305  1.00  0.210          H  
ATOM  16552 3HZ  LYS A1064       4.368  -0.134  28.934  1.00  0.210          H  
ATOM  16553  N   GLN A1065       4.756  -4.474  33.106  1.00  0.080          N  
ATOM  16554  CA  GLN A1065       5.625  -3.817  34.056  1.00  0.080          C  
ATOM  16555  C   GLN A1065       7.080  -4.159  33.783  1.00  0.090          C  
ATOM  16556  O   GLN A1065       7.928  -3.270  33.800  1.00  0.090          O  
ATOM  16557  CB  GLN A1065       5.267  -4.186  35.493  1.00  0.110          C  
ATOM  16558  CG  GLN A1065       6.117  -3.459  36.535  1.00  0.110          C  
ATOM  16559  CD  GLN A1065       5.755  -3.814  37.955  1.00  0.110          C  
ATOM  16560  OE1 GLN A1065       5.176  -4.873  38.217  1.00  0.110          O  
ATOM  16561  NE2 GLN A1065       6.072  -2.935  38.876  1.00  0.110          N  
ATOM  16562  H   GLN A1065       4.017  -5.114  33.419  1.00  0.100          H  
ATOM  16563  HA  GLN A1065       5.506  -2.742  33.940  1.00  0.100          H  
ATOM  16564 1HB  GLN A1065       4.220  -3.948  35.681  1.00  0.130          H  
ATOM  16565 2HB  GLN A1065       5.386  -5.264  35.632  1.00  0.130          H  
ATOM  16566 1HG  GLN A1065       7.162  -3.733  36.391  1.00  0.130          H  
ATOM  16567 2HG  GLN A1065       6.009  -2.390  36.405  1.00  0.130          H  
ATOM  16568 1HE2 GLN A1065       5.871  -3.112  39.839  1.00  0.130          H  
ATOM  16569 2HE2 GLN A1065       6.512  -2.060  38.602  1.00  0.130          H  
ATOM  16570  N   ALA A1066       7.380  -5.437  33.535  1.00  0.120          N  
ATOM  16571  CA  ALA A1066       8.749  -5.854  33.317  1.00  0.160          C  
ATOM  16572  C   ALA A1066       9.383  -5.158  32.123  1.00  0.170          C  
ATOM  16573  O   ALA A1066      10.526  -4.698  32.225  1.00  0.200          O  
ATOM  16574  CB  ALA A1066       8.785  -7.353  33.117  1.00  0.210          C  
ATOM  16575  H   ALA A1066       6.643  -6.145  33.535  1.00  0.140          H  
ATOM  16576  HA  ALA A1066       9.327  -5.593  34.203  1.00  0.190          H  
ATOM  16577 1HB  ALA A1066       9.813  -7.685  32.978  1.00  0.250          H  
ATOM  16578 2HB  ALA A1066       8.355  -7.845  33.989  1.00  0.250          H  
ATOM  16579 3HB  ALA A1066       8.195  -7.601  32.238  1.00  0.250          H  
ATOM  16580  N   GLU A1067       8.647  -5.007  31.014  1.00  0.180          N  
ATOM  16581  CA  GLU A1067       9.254  -4.318  29.887  1.00  0.240          C  
ATOM  16582  C   GLU A1067       9.379  -2.839  30.171  1.00  0.180          C  
ATOM  16583  O   GLU A1067      10.402  -2.235  29.855  1.00  0.160          O  
ATOM  16584  CB  GLU A1067       8.473  -4.481  28.607  1.00  0.310          C  
ATOM  16585  CG  GLU A1067       9.174  -3.836  27.364  1.00  0.310          C  
ATOM  16586  CD  GLU A1067      10.477  -4.531  26.988  1.00  0.310          C  
ATOM  16587  OE1 GLU A1067      10.663  -5.630  27.414  1.00  0.310          O  
ATOM  16588  OE2 GLU A1067      11.280  -3.968  26.278  1.00  0.310          O  
ATOM  16589  H   GLU A1067       7.711  -5.423  30.938  1.00  0.220          H  
ATOM  16590  HA  GLU A1067      10.251  -4.728  29.734  1.00  0.290          H  
ATOM  16591 1HB  GLU A1067       8.339  -5.534  28.431  1.00  0.370          H  
ATOM  16592 2HB  GLU A1067       7.487  -4.031  28.726  1.00  0.370          H  
ATOM  16593 1HG  GLU A1067       8.509  -3.864  26.517  1.00  0.370          H  
ATOM  16594 2HG  GLU A1067       9.370  -2.793  27.570  1.00  0.370          H  
ATOM  16595  N   ASP A1068       8.363  -2.219  30.795  1.00  0.150          N  
ATOM  16596  CA  ASP A1068       8.478  -0.789  31.048  1.00  0.130          C  
ATOM  16597  C   ASP A1068       9.709  -0.519  31.879  1.00  0.100          C  
ATOM  16598  O   ASP A1068      10.467   0.410  31.585  1.00  0.110          O  
ATOM  16599  CB  ASP A1068       7.254  -0.222  31.777  1.00  0.190          C  
ATOM  16600  CG  ASP A1068       5.998  -0.054  30.914  1.00  0.190          C  
ATOM  16601  OD1 ASP A1068       6.062  -0.117  29.701  1.00  0.190          O  
ATOM  16602  OD2 ASP A1068       4.930   0.168  31.464  1.00  0.190          O  
ATOM  16603  H   ASP A1068       7.509  -2.723  31.054  1.00  0.180          H  
ATOM  16604  HA  ASP A1068       8.585  -0.272  30.096  1.00  0.160          H  
ATOM  16605 1HB  ASP A1068       7.010  -0.882  32.614  1.00  0.230          H  
ATOM  16606 2HB  ASP A1068       7.515   0.750  32.206  1.00  0.230          H  
ATOM  16607  N   VAL A1069       9.970  -1.379  32.863  1.00  0.080          N  
ATOM  16608  CA  VAL A1069      11.142  -1.211  33.684  1.00  0.090          C  
ATOM  16609  C   VAL A1069      12.396  -1.344  32.835  1.00  0.100          C  
ATOM  16610  O   VAL A1069      13.279  -0.496  32.941  1.00  0.130          O  
ATOM  16611  CB  VAL A1069      11.136  -2.227  34.846  1.00  0.120          C  
ATOM  16612  CG1 VAL A1069      12.481  -2.219  35.590  1.00  0.120          C  
ATOM  16613  CG2 VAL A1069       9.992  -1.844  35.831  1.00  0.120          C  
ATOM  16614  H   VAL A1069       9.304  -2.131  33.065  1.00  0.100          H  
ATOM  16615  HA  VAL A1069      11.117  -0.208  34.112  1.00  0.110          H  
ATOM  16616  HB  VAL A1069      10.966  -3.229  34.444  1.00  0.150          H  
ATOM  16617 1HG1 VAL A1069      12.449  -2.939  36.401  1.00  0.150          H  
ATOM  16618 2HG1 VAL A1069      13.301  -2.484  34.917  1.00  0.150          H  
ATOM  16619 3HG1 VAL A1069      12.657  -1.239  35.990  1.00  0.150          H  
ATOM  16620 1HG2 VAL A1069       9.956  -2.557  36.647  1.00  0.150          H  
ATOM  16621 2HG2 VAL A1069      10.172  -0.845  36.221  1.00  0.150          H  
ATOM  16622 3HG2 VAL A1069       9.042  -1.843  35.323  1.00  0.150          H  
ATOM  16623  N   LYS A1070      12.483  -2.376  31.978  1.00  0.100          N  
ATOM  16624  CA  LYS A1070      13.672  -2.527  31.142  1.00  0.130          C  
ATOM  16625  C   LYS A1070      13.889  -1.339  30.201  1.00  0.130          C  
ATOM  16626  O   LYS A1070      15.026  -0.887  30.034  1.00  0.140          O  
ATOM  16627  CB  LYS A1070      13.610  -3.803  30.293  1.00  0.170          C  
ATOM  16628  CG  LYS A1070      13.766  -5.124  31.055  1.00  0.170          C  
ATOM  16629  CD  LYS A1070      13.713  -6.322  30.079  1.00  0.170          C  
ATOM  16630  CE  LYS A1070      13.839  -7.670  30.795  1.00  0.170          C  
ATOM  16631  NZ  LYS A1070      13.876  -8.835  29.824  1.00  0.170          N  
ATOM  16632  H   LYS A1070      11.731  -3.074  31.941  1.00  0.120          H  
ATOM  16633  HA  LYS A1070      14.541  -2.591  31.801  1.00  0.160          H  
ATOM  16634 1HB  LYS A1070      12.646  -3.834  29.775  1.00  0.200          H  
ATOM  16635 2HB  LYS A1070      14.383  -3.763  29.529  1.00  0.200          H  
ATOM  16636 1HG  LYS A1070      14.720  -5.124  31.585  1.00  0.200          H  
ATOM  16637 2HG  LYS A1070      12.967  -5.217  31.784  1.00  0.200          H  
ATOM  16638 1HD  LYS A1070      12.753  -6.305  29.541  1.00  0.200          H  
ATOM  16639 2HD  LYS A1070      14.514  -6.233  29.348  1.00  0.200          H  
ATOM  16640 1HE  LYS A1070      14.750  -7.675  31.389  1.00  0.200          H  
ATOM  16641 2HE  LYS A1070      12.981  -7.796  31.458  1.00  0.200          H  
ATOM  16642 1HZ  LYS A1070      13.952  -9.698  30.333  1.00  0.200          H  
ATOM  16643 2HZ  LYS A1070      13.018  -8.875  29.246  1.00  0.200          H  
ATOM  16644 3HZ  LYS A1070      14.665  -8.740  29.211  1.00  0.200          H  
ATOM  16645  N   GLN A1071      12.817  -0.818  29.587  1.00  0.120          N  
ATOM  16646  CA  GLN A1071      12.964   0.312  28.675  1.00  0.120          C  
ATOM  16647  C   GLN A1071      13.408   1.559  29.403  1.00  0.120          C  
ATOM  16648  O   GLN A1071      14.255   2.302  28.896  1.00  0.130          O  
ATOM  16649  CB  GLN A1071      11.658   0.614  27.932  1.00  0.170          C  
ATOM  16650  CG  GLN A1071      11.266  -0.394  26.880  1.00  0.170          C  
ATOM  16651  CD  GLN A1071      12.252  -0.428  25.726  1.00  0.170          C  
ATOM  16652  OE1 GLN A1071      12.755   0.613  25.279  1.00  0.170          O  
ATOM  16653  NE2 GLN A1071      12.529  -1.619  25.234  1.00  0.170          N  
ATOM  16654  H   GLN A1071      11.902  -1.246  29.741  1.00  0.140          H  
ATOM  16655  HA  GLN A1071      13.731   0.061  27.943  1.00  0.140          H  
ATOM  16656 1HB  GLN A1071      10.843   0.649  28.662  1.00  0.200          H  
ATOM  16657 2HB  GLN A1071      11.720   1.594  27.464  1.00  0.200          H  
ATOM  16658 1HG  GLN A1071      11.263  -1.382  27.342  1.00  0.200          H  
ATOM  16659 2HG  GLN A1071      10.276  -0.156  26.493  1.00  0.200          H  
ATOM  16660 1HE2 GLN A1071      13.167  -1.719  24.468  1.00  0.200          H  
ATOM  16661 2HE2 GLN A1071      12.074  -2.451  25.630  1.00  0.200          H  
ATOM  16662  N   THR A1072      12.881   1.783  30.603  1.00  0.110          N  
ATOM  16663  CA  THR A1072      13.294   2.930  31.375  1.00  0.110          C  
ATOM  16664  C   THR A1072      14.751   2.757  31.784  1.00  0.110          C  
ATOM  16665  O   THR A1072      15.521   3.706  31.650  1.00  0.120          O  
ATOM  16666  CB  THR A1072      12.371   3.216  32.566  1.00  0.150          C  
ATOM  16667  OG1 THR A1072      11.045   3.485  32.079  1.00  0.150          O  
ATOM  16668  CG2 THR A1072      12.877   4.491  33.285  1.00  0.150          C  
ATOM  16669  H   THR A1072      12.134   1.179  30.961  1.00  0.130          H  
ATOM  16670  HA  THR A1072      13.236   3.806  30.733  1.00  0.130          H  
ATOM  16671  HB  THR A1072      12.345   2.356  33.238  1.00  0.180          H  
ATOM  16672  HG1 THR A1072      10.365   3.154  32.716  1.00  0.180          H  
ATOM  16673 1HG2 THR A1072      12.219   4.722  34.107  1.00  0.180          H  
ATOM  16674 2HG2 THR A1072      13.881   4.337  33.650  1.00  0.180          H  
ATOM  16675 3HG2 THR A1072      12.880   5.329  32.587  1.00  0.180          H  
ATOM  16676  N   GLU A1073      15.166   1.552  32.226  1.00  0.120          N  
ATOM  16677  CA  GLU A1073      16.567   1.361  32.605  1.00  0.140          C  
ATOM  16678  C   GLU A1073      17.475   1.664  31.422  1.00  0.130          C  
ATOM  16679  O   GLU A1073      18.520   2.301  31.596  1.00  0.130          O  
ATOM  16680  CB  GLU A1073      16.863  -0.085  33.041  1.00  0.190          C  
ATOM  16681  CG  GLU A1073      16.292  -0.513  34.360  1.00  0.190          C  
ATOM  16682  CD  GLU A1073      16.545  -1.955  34.679  1.00  0.190          C  
ATOM  16683  OE1 GLU A1073      17.079  -2.641  33.842  1.00  0.190          O  
ATOM  16684  OE2 GLU A1073      16.200  -2.375  35.759  1.00  0.190          O  
ATOM  16685  H   GLU A1073      14.499   0.783  32.341  1.00  0.140          H  
ATOM  16686  HA  GLU A1073      16.807   2.042  33.419  1.00  0.170          H  
ATOM  16687 1HB  GLU A1073      16.471  -0.766  32.287  1.00  0.230          H  
ATOM  16688 2HB  GLU A1073      17.941  -0.234  33.081  1.00  0.230          H  
ATOM  16689 1HG  GLU A1073      16.714   0.102  35.142  1.00  0.230          H  
ATOM  16690 2HG  GLU A1073      15.243  -0.351  34.330  1.00  0.230          H  
ATOM  16691  N   GLU A1074      17.066   1.250  30.214  1.00  0.130          N  
ATOM  16692  CA  GLU A1074      17.860   1.525  29.035  1.00  0.150          C  
ATOM  16693  C   GLU A1074      17.879   3.033  28.797  1.00  0.150          C  
ATOM  16694  O   GLU A1074      18.936   3.608  28.558  1.00  0.180          O  
ATOM  16695  CB  GLU A1074      17.288   0.785  27.823  1.00  0.200          C  
ATOM  16696  CG  GLU A1074      18.091   0.920  26.546  1.00  0.200          C  
ATOM  16697  CD  GLU A1074      19.462   0.249  26.591  1.00  0.200          C  
ATOM  16698  OE1 GLU A1074      19.638  -0.643  27.386  1.00  0.200          O  
ATOM  16699  OE2 GLU A1074      20.331   0.644  25.832  1.00  0.200          O  
ATOM  16700  H   GLU A1074      16.220   0.675  30.136  1.00  0.160          H  
ATOM  16701  HA  GLU A1074      18.880   1.182  29.207  1.00  0.180          H  
ATOM  16702 1HB  GLU A1074      17.194  -0.275  28.059  1.00  0.240          H  
ATOM  16703 2HB  GLU A1074      16.283   1.156  27.619  1.00  0.240          H  
ATOM  16704 1HG  GLU A1074      17.515   0.499  25.725  1.00  0.240          H  
ATOM  16705 2HG  GLU A1074      18.213   1.974  26.361  1.00  0.240          H  
ATOM  16706  N   GLY A1075      16.735   3.709  28.958  1.00  0.130          N  
ATOM  16707  CA  GLY A1075      16.672   5.156  28.785  1.00  0.140          C  
ATOM  16708  C   GLY A1075      17.629   5.865  29.744  1.00  0.150          C  
ATOM  16709  O   GLY A1075      18.344   6.793  29.349  1.00  0.200          O  
ATOM  16710  H   GLY A1075      15.869   3.190  29.132  1.00  0.160          H  
ATOM  16711 1HA  GLY A1075      16.913   5.414  27.755  1.00  0.170          H  
ATOM  16712 2HA  GLY A1075      15.651   5.488  28.976  1.00  0.170          H  
ATOM  16713  N   VAL A1076      17.677   5.402  30.994  1.00  0.120          N  
ATOM  16714  CA  VAL A1076      18.556   5.980  31.996  1.00  0.140          C  
ATOM  16715  C   VAL A1076      20.012   5.802  31.588  1.00  0.150          C  
ATOM  16716  O   VAL A1076      20.790   6.762  31.634  1.00  0.160          O  
ATOM  16717  CB  VAL A1076      18.305   5.317  33.386  1.00  0.190          C  
ATOM  16718  CG1 VAL A1076      19.361   5.737  34.410  1.00  0.190          C  
ATOM  16719  CG2 VAL A1076      16.926   5.733  33.921  1.00  0.190          C  
ATOM  16720  H   VAL A1076      17.029   4.650  31.242  1.00  0.140          H  
ATOM  16721  HA  VAL A1076      18.339   7.044  32.071  1.00  0.170          H  
ATOM  16722  HB  VAL A1076      18.352   4.236  33.268  1.00  0.230          H  
ATOM  16723 1HG1 VAL A1076      19.154   5.246  35.358  1.00  0.230          H  
ATOM  16724 2HG1 VAL A1076      20.360   5.447  34.076  1.00  0.230          H  
ATOM  16725 3HG1 VAL A1076      19.326   6.807  34.555  1.00  0.230          H  
ATOM  16726 1HG2 VAL A1076      16.741   5.258  34.882  1.00  0.230          H  
ATOM  16727 2HG2 VAL A1076      16.914   6.807  34.044  1.00  0.230          H  
ATOM  16728 3HG2 VAL A1076      16.155   5.441  33.226  1.00  0.230          H  
ATOM  16729  N   GLU A1077      20.393   4.586  31.187  1.00  0.150          N  
ATOM  16730  CA  GLU A1077      21.774   4.351  30.809  1.00  0.170          C  
ATOM  16731  C   GLU A1077      22.172   5.054  29.515  1.00  0.150          C  
ATOM  16732  O   GLU A1077      23.270   5.604  29.442  1.00  0.170          O  
ATOM  16733  CB  GLU A1077      22.042   2.851  30.697  1.00  0.230          C  
ATOM  16734  CG  GLU A1077      22.024   2.108  32.042  1.00  0.230          C  
ATOM  16735  CD  GLU A1077      23.111   2.569  32.987  1.00  0.230          C  
ATOM  16736  OE1 GLU A1077      24.231   2.672  32.558  1.00  0.230          O  
ATOM  16737  OE2 GLU A1077      22.821   2.816  34.133  1.00  0.230          O  
ATOM  16738  H   GLU A1077      19.716   3.814  31.186  1.00  0.180          H  
ATOM  16739  HA  GLU A1077      22.408   4.741  31.605  1.00  0.200          H  
ATOM  16740 1HB  GLU A1077      21.278   2.399  30.055  1.00  0.280          H  
ATOM  16741 2HB  GLU A1077      23.010   2.686  30.223  1.00  0.280          H  
ATOM  16742 1HG  GLU A1077      21.055   2.273  32.516  1.00  0.280          H  
ATOM  16743 2HG  GLU A1077      22.129   1.041  31.858  1.00  0.280          H  
ATOM  16744  N   ARG A1078      21.289   5.093  28.509  1.00  0.140          N  
ATOM  16745  CA  ARG A1078      21.648   5.753  27.263  1.00  0.160          C  
ATOM  16746  C   ARG A1078      21.836   7.232  27.495  1.00  0.150          C  
ATOM  16747  O   ARG A1078      22.791   7.822  26.988  1.00  0.200          O  
ATOM  16748  CB  ARG A1078      20.593   5.561  26.180  1.00  0.220          C  
ATOM  16749  CG  ARG A1078      20.484   4.163  25.581  1.00  0.220          C  
ATOM  16750  CD  ARG A1078      19.399   4.096  24.566  1.00  0.220          C  
ATOM  16751  NE  ARG A1078      19.237   2.755  24.011  1.00  0.220          N  
ATOM  16752  CZ  ARG A1078      18.267   2.386  23.135  1.00  0.220          C  
ATOM  16753  NH1 ARG A1078      17.387   3.270  22.712  1.00  0.220          N  
ATOM  16754  NH2 ARG A1078      18.189   1.132  22.706  1.00  0.220          N  
ATOM  16755  H   ARG A1078      20.391   4.623  28.602  1.00  0.170          H  
ATOM  16756  HA  ARG A1078      22.590   5.331  26.907  1.00  0.190          H  
ATOM  16757 1HB  ARG A1078      19.614   5.805  26.599  1.00  0.260          H  
ATOM  16758 2HB  ARG A1078      20.779   6.257  25.367  1.00  0.260          H  
ATOM  16759 1HG  ARG A1078      21.423   3.898  25.098  1.00  0.260          H  
ATOM  16760 2HG  ARG A1078      20.269   3.440  26.366  1.00  0.260          H  
ATOM  16761 1HD  ARG A1078      18.460   4.395  25.032  1.00  0.260          H  
ATOM  16762 2HD  ARG A1078      19.642   4.771  23.752  1.00  0.260          H  
ATOM  16763  HE  ARG A1078      19.877   2.022  24.361  1.00  0.260          H  
ATOM  16764 1HH1 ARG A1078      17.429   4.220  23.038  1.00  0.260          H  
ATOM  16765 2HH1 ARG A1078      16.661   2.990  22.069  1.00  0.260          H  
ATOM  16766 1HH2 ARG A1078      18.862   0.438  23.022  1.00  0.260          H  
ATOM  16767 2HH2 ARG A1078      17.459   0.861  22.061  1.00  0.260          H  
ATOM  16768  N   LEU A1079      20.950   7.839  28.282  1.00  0.130          N  
ATOM  16769  CA  LEU A1079      21.068   9.250  28.526  1.00  0.160          C  
ATOM  16770  C   LEU A1079      22.336   9.543  29.307  1.00  0.160          C  
ATOM  16771  O   LEU A1079      23.040  10.506  28.986  1.00  0.170          O  
ATOM  16772  CB  LEU A1079      19.806   9.773  29.188  1.00  0.210          C  
ATOM  16773  CG  LEU A1079      19.764  11.258  29.492  1.00  0.210          C  
ATOM  16774  CD1 LEU A1079      19.956  12.072  28.273  1.00  0.210          C  
ATOM  16775  CD2 LEU A1079      18.453  11.580  30.028  1.00  0.210          C  
ATOM  16776  H   LEU A1079      20.153   7.326  28.671  1.00  0.160          H  
ATOM  16777  HA  LEU A1079      21.143   9.735  27.567  1.00  0.190          H  
ATOM  16778 1HB  LEU A1079      18.963   9.540  28.535  1.00  0.250          H  
ATOM  16779 2HB  LEU A1079      19.658   9.224  30.116  1.00  0.250          H  
ATOM  16780  HG  LEU A1079      20.526  11.501  30.213  1.00  0.250          H  
ATOM  16781 1HD1 LEU A1079      19.874  13.087  28.569  1.00  0.250          H  
ATOM  16782 2HD1 LEU A1079      20.932  11.905  27.829  1.00  0.250          H  
ATOM  16783 3HD1 LEU A1079      19.176  11.840  27.550  1.00  0.250          H  
ATOM  16784 1HD2 LEU A1079      18.421  12.633  30.263  1.00  0.250          H  
ATOM  16785 2HD2 LEU A1079      17.677  11.341  29.302  1.00  0.250          H  
ATOM  16786 3HD2 LEU A1079      18.315  11.006  30.892  1.00  0.250          H  
ATOM  16787  N   LYS A1080      22.653   8.726  30.319  1.00  0.210          N  
ATOM  16788  CA  LYS A1080      23.885   8.935  31.052  1.00  0.270          C  
ATOM  16789  C   LYS A1080      25.100   8.861  30.116  1.00  0.260          C  
ATOM  16790  O   LYS A1080      25.998   9.704  30.220  1.00  0.290          O  
ATOM  16791  CB  LYS A1080      24.027   7.930  32.185  1.00  0.350          C  
ATOM  16792  CG  LYS A1080      25.285   8.132  33.010  1.00  0.350          C  
ATOM  16793  CD  LYS A1080      25.361   7.163  34.163  1.00  0.350          C  
ATOM  16794  CE  LYS A1080      26.677   7.331  34.892  1.00  0.350          C  
ATOM  16795  NZ  LYS A1080      26.815   6.394  36.029  1.00  0.350          N  
ATOM  16796  H   LYS A1080      22.028   7.961  30.598  1.00  0.250          H  
ATOM  16797  HA  LYS A1080      23.857   9.932  31.487  1.00  0.320          H  
ATOM  16798 1HB  LYS A1080      23.158   7.997  32.843  1.00  0.420          H  
ATOM  16799 2HB  LYS A1080      24.044   6.919  31.771  1.00  0.420          H  
ATOM  16800 1HG  LYS A1080      26.168   7.990  32.381  1.00  0.420          H  
ATOM  16801 2HG  LYS A1080      25.304   9.152  33.395  1.00  0.420          H  
ATOM  16802 1HD  LYS A1080      24.535   7.345  34.854  1.00  0.420          H  
ATOM  16803 2HD  LYS A1080      25.283   6.140  33.786  1.00  0.420          H  
ATOM  16804 1HE  LYS A1080      27.492   7.153  34.189  1.00  0.420          H  
ATOM  16805 2HE  LYS A1080      26.754   8.354  35.264  1.00  0.420          H  
ATOM  16806 1HZ  LYS A1080      27.717   6.558  36.459  1.00  0.420          H  
ATOM  16807 2HZ  LYS A1080      26.080   6.558  36.699  1.00  0.420          H  
ATOM  16808 3HZ  LYS A1080      26.763   5.442  35.691  1.00  0.420          H  
ATOM  16809  N   GLU A1081      25.129   7.871  29.200  1.00  0.250          N  
ATOM  16810  CA  GLU A1081      26.248   7.739  28.271  1.00  0.280          C  
ATOM  16811  C   GLU A1081      26.403   8.973  27.393  1.00  0.220          C  
ATOM  16812  O   GLU A1081      27.527   9.411  27.145  1.00  0.240          O  
ATOM  16813  CB  GLU A1081      26.087   6.515  27.364  1.00  0.380          C  
ATOM  16814  CG  GLU A1081      26.277   5.164  28.036  1.00  0.380          C  
ATOM  16815  CD  GLU A1081      25.992   4.021  27.096  1.00  0.380          C  
ATOM  16816  OE1 GLU A1081      25.555   4.280  25.997  1.00  0.380          O  
ATOM  16817  OE2 GLU A1081      26.211   2.894  27.471  1.00  0.380          O  
ATOM  16818  H   GLU A1081      24.379   7.171  29.184  1.00  0.300          H  
ATOM  16819  HA  GLU A1081      27.161   7.620  28.853  1.00  0.340          H  
ATOM  16820 1HB  GLU A1081      25.086   6.525  26.934  1.00  0.460          H  
ATOM  16821 2HB  GLU A1081      26.793   6.583  26.539  1.00  0.460          H  
ATOM  16822 1HG  GLU A1081      27.307   5.088  28.379  1.00  0.460          H  
ATOM  16823 2HG  GLU A1081      25.634   5.095  28.905  1.00  0.460          H  
ATOM  16824  N   TYR A1082      25.292   9.566  26.944  1.00  0.190          N  
ATOM  16825  CA  TYR A1082      25.416  10.774  26.139  1.00  0.180          C  
ATOM  16826  C   TYR A1082      25.959  11.930  26.982  1.00  0.210          C  
ATOM  16827  O   TYR A1082      26.848  12.659  26.546  1.00  0.260          O  
ATOM  16828  CB  TYR A1082      24.074  11.193  25.550  1.00  0.260          C  
ATOM  16829  CG  TYR A1082      23.553  10.319  24.444  1.00  0.260          C  
ATOM  16830  CD1 TYR A1082      22.442   9.554  24.671  1.00  0.260          C  
ATOM  16831  CD2 TYR A1082      24.155  10.298  23.209  1.00  0.260          C  
ATOM  16832  CE1 TYR A1082      21.910   8.782  23.706  1.00  0.260          C  
ATOM  16833  CE2 TYR A1082      23.621   9.503  22.214  1.00  0.260          C  
ATOM  16834  CZ  TYR A1082      22.490   8.752  22.471  1.00  0.260          C  
ATOM  16835  OH  TYR A1082      21.935   7.966  21.505  1.00  0.260          O  
ATOM  16836  H   TYR A1082      24.382   9.118  27.111  1.00  0.230          H  
ATOM  16837  HA  TYR A1082      26.121  10.584  25.333  1.00  0.220          H  
ATOM  16838 1HB  TYR A1082      23.326  11.204  26.349  1.00  0.310          H  
ATOM  16839 2HB  TYR A1082      24.148  12.210  25.170  1.00  0.310          H  
ATOM  16840  HD1 TYR A1082      21.973   9.583  25.625  1.00  0.310          H  
ATOM  16841  HD2 TYR A1082      25.037  10.906  23.017  1.00  0.310          H  
ATOM  16842  HE1 TYR A1082      21.020   8.195  23.912  1.00  0.310          H  
ATOM  16843  HE2 TYR A1082      24.079   9.475  21.227  1.00  0.310          H  
ATOM  16844  HH  TYR A1082      20.997   7.816  21.734  1.00  0.310          H  
ATOM  16845  N   ILE A1083      25.478  12.060  28.217  1.00  0.200          N  
ATOM  16846  CA  ILE A1083      25.889  13.139  29.115  1.00  0.270          C  
ATOM  16847  C   ILE A1083      27.388  13.109  29.405  1.00  0.290          C  
ATOM  16848  O   ILE A1083      28.041  14.153  29.411  1.00  0.330          O  
ATOM  16849  CB  ILE A1083      25.062  13.118  30.421  1.00  0.350          C  
ATOM  16850  CG1 ILE A1083      23.588  13.508  30.095  1.00  0.350          C  
ATOM  16851  CG2 ILE A1083      25.671  14.077  31.473  1.00  0.350          C  
ATOM  16852  CD1 ILE A1083      22.601  13.213  31.202  1.00  0.350          C  
ATOM  16853  H   ILE A1083      24.741  11.412  28.522  1.00  0.240          H  
ATOM  16854  HA  ILE A1083      25.672  14.084  28.614  1.00  0.320          H  
ATOM  16855  HB  ILE A1083      25.052  12.102  30.819  1.00  0.420          H  
ATOM  16856 1HG1 ILE A1083      23.557  14.575  29.884  1.00  0.420          H  
ATOM  16857 2HG1 ILE A1083      23.268  12.977  29.203  1.00  0.420          H  
ATOM  16858 1HG2 ILE A1083      25.089  14.051  32.386  1.00  0.420          H  
ATOM  16859 2HG2 ILE A1083      26.692  13.783  31.710  1.00  0.420          H  
ATOM  16860 3HG2 ILE A1083      25.674  15.093  31.075  1.00  0.420          H  
ATOM  16861 1HD1 ILE A1083      21.611  13.503  30.902  1.00  0.420          H  
ATOM  16862 2HD1 ILE A1083      22.617  12.152  31.382  1.00  0.420          H  
ATOM  16863 3HD1 ILE A1083      22.859  13.742  32.105  1.00  0.420          H  
ATOM  16864  N   GLU A1084      27.938  11.923  29.655  1.00  0.320          N  
ATOM  16865  CA  GLU A1084      29.363  11.795  29.953  1.00  0.390          C  
ATOM  16866  C   GLU A1084      30.277  11.777  28.711  1.00  0.390          C  
ATOM  16867  O   GLU A1084      31.490  11.598  28.845  1.00  0.440          O  
ATOM  16868  CB  GLU A1084      29.644  10.532  30.789  1.00  0.520          C  
ATOM  16869  CG  GLU A1084      29.068  10.543  32.221  1.00  0.520          C  
ATOM  16870  CD  GLU A1084      29.502   9.332  33.058  1.00  0.520          C  
ATOM  16871  OE1 GLU A1084      30.129   8.452  32.516  1.00  0.520          O  
ATOM  16872  OE2 GLU A1084      29.222   9.308  34.241  1.00  0.520          O  
ATOM  16873  H   GLU A1084      27.334  11.093  29.680  1.00  0.380          H  
ATOM  16874  HA  GLU A1084      29.650  12.656  30.553  1.00  0.470          H  
ATOM  16875 1HB  GLU A1084      29.219   9.667  30.274  1.00  0.620          H  
ATOM  16876 2HB  GLU A1084      30.719  10.374  30.861  1.00  0.620          H  
ATOM  16877 1HG  GLU A1084      29.390  11.455  32.721  1.00  0.620          H  
ATOM  16878 2HG  GLU A1084      27.978  10.563  32.155  1.00  0.620          H  
ATOM  16879  N   ARG A1085      29.711  11.911  27.512  1.00  0.370          N  
ATOM  16880  CA  ARG A1085      30.486  11.877  26.286  1.00  0.430          C  
ATOM  16881  C   ARG A1085      31.370  13.139  26.145  1.00  0.420          C  
ATOM  16882  O   ARG A1085      30.901  14.256  26.420  1.00  0.410          O  
ATOM  16883  CB  ARG A1085      29.534  11.746  25.104  1.00  0.580          C  
ATOM  16884  CG  ARG A1085      30.168  11.541  23.743  1.00  0.580          C  
ATOM  16885  CD  ARG A1085      29.155  11.260  22.699  1.00  0.580          C  
ATOM  16886  NE  ARG A1085      28.535   9.932  22.886  1.00  0.580          N  
ATOM  16887  CZ  ARG A1085      27.601   9.383  22.078  1.00  0.580          C  
ATOM  16888  NH1 ARG A1085      27.171  10.037  21.016  1.00  0.580          N  
ATOM  16889  NH2 ARG A1085      27.125   8.175  22.353  1.00  0.580          N  
ATOM  16890  H   ARG A1085      28.702  12.072  27.434  1.00  0.440          H  
ATOM  16891  HA  ARG A1085      31.079  10.975  26.316  1.00  0.520          H  
ATOM  16892 1HB  ARG A1085      28.849  10.920  25.291  1.00  0.690          H  
ATOM  16893 2HB  ARG A1085      28.932  12.647  25.042  1.00  0.690          H  
ATOM  16894 1HG  ARG A1085      30.724  12.441  23.456  1.00  0.690          H  
ATOM  16895 2HG  ARG A1085      30.835  10.688  23.780  1.00  0.690          H  
ATOM  16896 1HD  ARG A1085      28.372  12.018  22.751  1.00  0.690          H  
ATOM  16897 2HD  ARG A1085      29.632  11.289  21.719  1.00  0.690          H  
ATOM  16898  HE  ARG A1085      28.835   9.385  23.686  1.00  0.690          H  
ATOM  16899 1HH1 ARG A1085      27.536  10.953  20.800  1.00  0.690          H  
ATOM  16900 2HH1 ARG A1085      26.481   9.619  20.406  1.00  0.690          H  
ATOM  16901 1HH2 ARG A1085      27.457   7.672  23.168  1.00  0.690          H  
ATOM  16902 2HH2 ARG A1085      26.436   7.747  21.748  1.00  0.690          H  
ATOM  16903  N   PRO A1086      32.646  13.008  25.712  1.00  0.480          N  
ATOM  16904  CA  PRO A1086      33.552  14.113  25.485  1.00  0.480          C  
ATOM  16905  C   PRO A1086      32.922  15.146  24.580  1.00  0.570          C  
ATOM  16906  O   PRO A1086      32.276  14.816  23.590  1.00  0.810          O  
ATOM  16907  CB  PRO A1086      34.749  13.430  24.817  1.00  0.720          C  
ATOM  16908  CG  PRO A1086      34.740  12.031  25.383  1.00  0.720          C  
ATOM  16909  CD  PRO A1086      33.276  11.672  25.512  1.00  0.720          C  
ATOM  16910  HA  PRO A1086      33.834  14.558  26.451  1.00  0.580          H  
ATOM  16911 1HB  PRO A1086      34.631  13.457  23.722  1.00  0.860          H  
ATOM  16912 2HB  PRO A1086      35.672  13.986  25.047  1.00  0.860          H  
ATOM  16913 1HG  PRO A1086      35.286  11.348  24.713  1.00  0.860          H  
ATOM  16914 2HG  PRO A1086      35.263  12.010  26.351  1.00  0.860          H  
ATOM  16915 1HD  PRO A1086      32.924  11.186  24.602  1.00  0.860          H  
ATOM  16916 2HD  PRO A1086      33.183  11.042  26.412  1.00  0.860          H  
ATOM  16917  N   ASP A1087      33.129  16.389  24.967  1.00  0.860          N  
ATOM  16918  CA  ASP A1087      32.645  17.624  24.375  1.00  1.080          C  
ATOM  16919  C   ASP A1087      31.150  17.689  24.043  1.00  0.560          C  
ATOM  16920  O   ASP A1087      30.739  18.482  23.195  1.00  0.690          O  
ATOM  16921  CB  ASP A1087      33.467  17.922  23.127  1.00  1.420          C  
ATOM  16922  CG  ASP A1087      34.949  18.119  23.471  1.00  1.420          C  
ATOM  16923  OD1 ASP A1087      35.239  18.463  24.605  1.00  1.420          O  
ATOM  16924  OD2 ASP A1087      35.776  17.928  22.609  1.00  1.420          O  
ATOM  16925  H   ASP A1087      33.711  16.516  25.785  1.00  1.030          H  
ATOM  16926  HA  ASP A1087      32.849  18.420  25.091  1.00  1.300          H  
ATOM  16927 1HB  ASP A1087      33.368  17.097  22.417  1.00  1.710          H  
ATOM  16928 2HB  ASP A1087      33.093  18.823  22.641  1.00  1.710          H  
ATOM  16929  N   SER A1088      30.315  17.030  24.852  1.00  0.430          N  
ATOM  16930  CA  SER A1088      28.862  17.142  24.713  1.00  0.580          C  
ATOM  16931  C   SER A1088      28.243  18.036  25.786  1.00  0.390          C  
ATOM  16932  O   SER A1088      27.019  18.099  25.919  1.00  0.370          O  
ATOM  16933  CB  SER A1088      28.190  15.779  24.729  1.00  0.750          C  
ATOM  16934  OG  SER A1088      28.536  15.019  23.602  1.00  0.750          O  
ATOM  16935  H   SER A1088      30.687  16.331  25.509  1.00  0.520          H  
ATOM  16936  HA  SER A1088      28.651  17.590  23.742  1.00  0.700          H  
ATOM  16937 1HB  SER A1088      28.488  15.240  25.635  1.00  0.900          H  
ATOM  16938 2HB  SER A1088      27.110  15.904  24.767  1.00  0.900          H  
ATOM  16939  HG  SER A1088      28.084  14.186  23.709  1.00  0.900          H  
ATOM  16940  N   GLY A1089      29.082  18.694  26.587  1.00  0.360          N  
ATOM  16941  CA  GLY A1089      28.611  19.534  27.693  1.00  0.330          C  
ATOM  16942  C   GLY A1089      27.661  20.656  27.264  1.00  0.300          C  
ATOM  16943  O   GLY A1089      26.689  20.945  27.970  1.00  0.330          O  
ATOM  16944  H   GLY A1089      30.070  18.562  26.421  1.00  0.430          H  
ATOM  16945 1HA  GLY A1089      28.116  18.901  28.430  1.00  0.400          H  
ATOM  16946 2HA  GLY A1089      29.474  19.971  28.194  1.00  0.400          H  
ATOM  16947  N   SER A1090      27.910  21.256  26.095  1.00  0.340          N  
ATOM  16948  CA  SER A1090      27.071  22.332  25.577  1.00  0.370          C  
ATOM  16949  C   SER A1090      25.671  21.824  25.271  1.00  0.320          C  
ATOM  16950  O   SER A1090      24.678  22.532  25.488  1.00  0.350          O  
ATOM  16951  CB  SER A1090      27.682  22.910  24.312  1.00  0.510          C  
ATOM  16952  OG  SER A1090      28.906  23.545  24.576  1.00  0.510          O  
ATOM  16953  H   SER A1090      28.727  20.983  25.568  1.00  0.410          H  
ATOM  16954  HA  SER A1090      27.000  23.115  26.334  1.00  0.440          H  
ATOM  16955 1HB  SER A1090      27.833  22.111  23.586  1.00  0.610          H  
ATOM  16956 2HB  SER A1090      26.988  23.624  23.871  1.00  0.610          H  
ATOM  16957  HG  SER A1090      29.204  23.908  23.737  1.00  0.610          H  
ATOM  16958  N   VAL A1091      25.607  20.600  24.731  1.00  0.310          N  
ATOM  16959  CA  VAL A1091      24.356  19.957  24.362  1.00  0.310          C  
ATOM  16960  C   VAL A1091      23.600  19.609  25.620  1.00  0.280          C  
ATOM  16961  O   VAL A1091      22.390  19.822  25.703  1.00  0.280          O  
ATOM  16962  CB  VAL A1091      24.593  18.662  23.551  1.00  0.430          C  
ATOM  16963  CG1 VAL A1091      23.248  17.919  23.309  1.00  0.430          C  
ATOM  16964  CG2 VAL A1091      25.270  19.005  22.238  1.00  0.430          C  
ATOM  16965  H   VAL A1091      26.475  20.093  24.603  1.00  0.370          H  
ATOM  16966  HA  VAL A1091      23.760  20.649  23.770  1.00  0.370          H  
ATOM  16967  HB  VAL A1091      25.232  17.994  24.126  1.00  0.520          H  
ATOM  16968 1HG1 VAL A1091      23.441  17.006  22.755  1.00  0.520          H  
ATOM  16969 2HG1 VAL A1091      22.770  17.661  24.253  1.00  0.520          H  
ATOM  16970 3HG1 VAL A1091      22.582  18.556  22.732  1.00  0.520          H  
ATOM  16971 1HG2 VAL A1091      25.450  18.090  21.672  1.00  0.520          H  
ATOM  16972 2HG2 VAL A1091      24.630  19.664  21.667  1.00  0.520          H  
ATOM  16973 3HG2 VAL A1091      26.220  19.501  22.433  1.00  0.520          H  
ATOM  16974  N   SER A1092      24.315  19.035  26.589  1.00  0.280          N  
ATOM  16975  CA  SER A1092      23.714  18.621  27.839  1.00  0.300          C  
ATOM  16976  C   SER A1092      23.045  19.794  28.503  1.00  0.290          C  
ATOM  16977  O   SER A1092      21.895  19.701  28.955  1.00  0.300          O  
ATOM  16978  CB  SER A1092      24.769  18.046  28.766  1.00  0.410          C  
ATOM  16979  OG  SER A1092      24.213  17.636  29.992  1.00  0.410          O  
ATOM  16980  H   SER A1092      25.310  18.859  26.440  1.00  0.340          H  
ATOM  16981  HA  SER A1092      22.970  17.880  27.635  1.00  0.360          H  
ATOM  16982 1HB  SER A1092      25.263  17.202  28.281  1.00  0.490          H  
ATOM  16983 2HB  SER A1092      25.529  18.801  28.948  1.00  0.490          H  
ATOM  16984  HG  SER A1092      24.960  17.511  30.584  1.00  0.490          H  
ATOM  16985  N   ALA A1093      23.750  20.924  28.571  1.00  0.300          N  
ATOM  16986  CA  ALA A1093      23.162  22.097  29.172  1.00  0.310          C  
ATOM  16987  C   ALA A1093      21.944  22.589  28.386  1.00  0.300          C  
ATOM  16988  O   ALA A1093      20.879  22.794  28.964  1.00  0.320          O  
ATOM  16989  CB  ALA A1093      24.202  23.195  29.248  1.00  0.430          C  
ATOM  16990  H   ALA A1093      24.716  20.951  28.227  1.00  0.360          H  
ATOM  16991  HA  ALA A1093      22.835  21.836  30.177  1.00  0.370          H  
ATOM  16992 1HB  ALA A1093      23.772  24.073  29.723  1.00  0.520          H  
ATOM  16993 2HB  ALA A1093      25.055  22.842  29.826  1.00  0.520          H  
ATOM  16994 3HB  ALA A1093      24.530  23.448  28.238  1.00  0.520          H  
ATOM  16995  N   ARG A1094      22.059  22.686  27.053  1.00  0.280          N  
ATOM  16996  CA  ARG A1094      20.981  23.207  26.213  1.00  0.290          C  
ATOM  16997  C   ARG A1094      19.695  22.403  26.295  1.00  0.300          C  
ATOM  16998  O   ARG A1094      18.597  22.962  26.313  1.00  0.310          O  
ATOM  16999  CB  ARG A1094      21.416  23.273  24.754  1.00  0.400          C  
ATOM  17000  CG  ARG A1094      20.392  23.931  23.810  1.00  0.400          C  
ATOM  17001  CD  ARG A1094      20.921  24.157  22.422  1.00  0.400          C  
ATOM  17002  NE  ARG A1094      21.220  22.909  21.667  1.00  0.400          N  
ATOM  17003  CZ  ARG A1094      22.449  22.412  21.382  1.00  0.400          C  
ATOM  17004  NH1 ARG A1094      23.559  22.993  21.820  1.00  0.400          N  
ATOM  17005  NH2 ARG A1094      22.502  21.330  20.632  1.00  0.400          N  
ATOM  17006  H   ARG A1094      22.951  22.463  26.600  1.00  0.340          H  
ATOM  17007  HA  ARG A1094      20.766  24.221  26.545  1.00  0.350          H  
ATOM  17008 1HB  ARG A1094      22.350  23.825  24.682  1.00  0.480          H  
ATOM  17009 2HB  ARG A1094      21.612  22.262  24.394  1.00  0.480          H  
ATOM  17010 1HG  ARG A1094      19.511  23.298  23.726  1.00  0.480          H  
ATOM  17011 2HG  ARG A1094      20.098  24.896  24.222  1.00  0.480          H  
ATOM  17012 1HD  ARG A1094      20.166  24.707  21.859  1.00  0.480          H  
ATOM  17013 2HD  ARG A1094      21.819  24.761  22.476  1.00  0.480          H  
ATOM  17014  HE  ARG A1094      20.425  22.390  21.241  1.00  0.480          H  
ATOM  17015 1HH1 ARG A1094      23.507  23.823  22.391  1.00  0.480          H  
ATOM  17016 2HH1 ARG A1094      24.464  22.625  21.571  1.00  0.480          H  
ATOM  17017 1HH2 ARG A1094      21.609  20.926  20.294  1.00  0.480          H  
ATOM  17018 2HH2 ARG A1094      23.382  20.918  20.375  1.00  0.480          H  
ATOM  17019  N   LEU A1095      19.829  21.085  26.325  1.00  0.310          N  
ATOM  17020  CA  LEU A1095      18.691  20.184  26.345  1.00  0.330          C  
ATOM  17021  C   LEU A1095      18.277  19.783  27.756  1.00  0.310          C  
ATOM  17022  O   LEU A1095      17.398  18.928  27.919  1.00  0.320          O  
ATOM  17023  CB  LEU A1095      19.015  18.900  25.551  1.00  0.450          C  
ATOM  17024  CG  LEU A1095      18.804  18.911  23.999  1.00  0.450          C  
ATOM  17025  CD1 LEU A1095      19.739  19.929  23.355  1.00  0.450          C  
ATOM  17026  CD2 LEU A1095      19.074  17.497  23.433  1.00  0.450          C  
ATOM  17027  H   LEU A1095      20.771  20.685  26.268  1.00  0.370          H  
ATOM  17028  HA  LEU A1095      17.850  20.689  25.876  1.00  0.400          H  
ATOM  17029 1HB  LEU A1095      20.061  18.670  25.720  1.00  0.540          H  
ATOM  17030 2HB  LEU A1095      18.420  18.093  25.955  1.00  0.540          H  
ATOM  17031  HG  LEU A1095      17.779  19.197  23.767  1.00  0.540          H  
ATOM  17032 1HD1 LEU A1095      19.592  19.927  22.290  1.00  0.540          H  
ATOM  17033 2HD1 LEU A1095      19.524  20.910  23.727  1.00  0.540          H  
ATOM  17034 3HD1 LEU A1095      20.768  19.679  23.576  1.00  0.540          H  
ATOM  17035 1HD2 LEU A1095      18.919  17.508  22.356  1.00  0.540          H  
ATOM  17036 2HD2 LEU A1095      20.101  17.205  23.650  1.00  0.540          H  
ATOM  17037 3HD2 LEU A1095      18.388  16.781  23.886  1.00  0.540          H  
ATOM  17038  N   HIS A1096      18.940  20.327  28.789  1.00  0.300          N  
ATOM  17039  CA  HIS A1096      18.647  19.929  30.161  1.00  0.290          C  
ATOM  17040  C   HIS A1096      18.728  18.412  30.300  1.00  0.300          C  
ATOM  17041  O   HIS A1096      17.890  17.798  30.974  1.00  0.290          O  
ATOM  17042  CB  HIS A1096      17.248  20.408  30.585  1.00  0.410          C  
ATOM  17043  CG  HIS A1096      17.082  21.876  30.610  1.00  0.410          C  
ATOM  17044  ND1 HIS A1096      17.594  22.655  31.626  1.00  0.410          N  
ATOM  17045  CD2 HIS A1096      16.474  22.723  29.750  1.00  0.410          C  
ATOM  17046  CE1 HIS A1096      17.296  23.922  31.393  1.00  0.410          C  
ATOM  17047  NE2 HIS A1096      16.614  23.991  30.263  1.00  0.410          N  
ATOM  17048  H   HIS A1096      19.637  21.066  28.637  1.00  0.360          H  
ATOM  17049  HA  HIS A1096      19.382  20.374  30.833  1.00  0.350          H  
ATOM  17050 1HB  HIS A1096      16.485  19.984  29.940  1.00  0.490          H  
ATOM  17051 2HB  HIS A1096      17.048  20.054  31.587  1.00  0.490          H  
ATOM  17052  HD1 HIS A1096      17.832  22.295  32.546  1.00  0.490          H  
ATOM  17053  HD2 HIS A1096      15.943  22.565  28.811  1.00  0.490          H  
ATOM  17054  HE1 HIS A1096      17.613  24.698  32.088  1.00  0.490          H  
ATOM  17055  N   LEU A1097      19.757  17.793  29.707  1.00  0.310          N  
ATOM  17056  CA  LEU A1097      19.826  16.337  29.727  1.00  0.320          C  
ATOM  17057  C   LEU A1097      19.939  15.808  31.147  1.00  0.290          C  
ATOM  17058  O   LEU A1097      19.405  14.742  31.457  1.00  0.290          O  
ATOM  17059  CB  LEU A1097      20.983  15.798  28.866  1.00  0.440          C  
ATOM  17060  CG  LEU A1097      20.908  16.007  27.286  1.00  0.440          C  
ATOM  17061  CD1 LEU A1097      22.158  15.340  26.636  1.00  0.440          C  
ATOM  17062  CD2 LEU A1097      19.607  15.488  26.691  1.00  0.440          C  
ATOM  17063  H   LEU A1097      20.461  18.366  29.230  1.00  0.370          H  
ATOM  17064  HA  LEU A1097      18.897  15.953  29.324  1.00  0.380          H  
ATOM  17065 1HB  LEU A1097      21.887  16.300  29.203  1.00  0.530          H  
ATOM  17066 2HB  LEU A1097      21.110  14.765  29.057  1.00  0.530          H  
ATOM  17067  HG  LEU A1097      20.964  17.066  27.076  1.00  0.530          H  
ATOM  17068 1HD1 LEU A1097      22.141  15.513  25.559  1.00  0.530          H  
ATOM  17069 2HD1 LEU A1097      23.075  15.745  27.047  1.00  0.530          H  
ATOM  17070 3HD1 LEU A1097      22.136  14.266  26.827  1.00  0.530          H  
ATOM  17071 1HD2 LEU A1097      19.615  15.668  25.627  1.00  0.530          H  
ATOM  17072 2HD2 LEU A1097      19.490  14.446  26.862  1.00  0.530          H  
ATOM  17073 3HD2 LEU A1097      18.777  16.013  27.124  1.00  0.530          H  
ATOM  17074  N   ALA A1098      20.629  16.542  32.012  1.00  0.300          N  
ATOM  17075  CA  ALA A1098      20.793  16.161  33.405  1.00  0.290          C  
ATOM  17076  C   ALA A1098      19.449  16.085  34.140  1.00  0.270          C  
ATOM  17077  O   ALA A1098      19.287  15.271  35.063  1.00  0.280          O  
ATOM  17078  CB  ALA A1098      21.704  17.146  34.101  1.00  0.410          C  
ATOM  17079  H   ALA A1098      21.059  17.398  31.686  1.00  0.360          H  
ATOM  17080  HA  ALA A1098      21.248  15.171  33.433  1.00  0.350          H  
ATOM  17081 1HB  ALA A1098      21.848  16.839  35.137  1.00  0.490          H  
ATOM  17082 2HB  ALA A1098      22.667  17.171  33.590  1.00  0.490          H  
ATOM  17083 3HB  ALA A1098      21.250  18.137  34.077  1.00  0.490          H  
ATOM  17084  N   ASP A1099      18.484  16.934  33.754  1.00  0.270          N  
ATOM  17085  CA  ASP A1099      17.224  16.966  34.462  1.00  0.260          C  
ATOM  17086  C   ASP A1099      16.368  15.856  33.903  1.00  0.240          C  
ATOM  17087  O   ASP A1099      15.609  15.215  34.636  1.00  0.230          O  
ATOM  17088  CB  ASP A1099      16.547  18.320  34.257  1.00  0.370          C  
ATOM  17089  CG  ASP A1099      17.344  19.522  34.866  1.00  0.370          C  
ATOM  17090  OD1 ASP A1099      17.515  19.601  36.081  1.00  0.370          O  
ATOM  17091  OD2 ASP A1099      17.784  20.345  34.084  1.00  0.370          O  
ATOM  17092  H   ASP A1099      18.598  17.567  32.962  1.00  0.320          H  
ATOM  17093  HA  ASP A1099      17.395  16.787  35.519  1.00  0.310          H  
ATOM  17094 1HB  ASP A1099      16.415  18.487  33.191  1.00  0.440          H  
ATOM  17095 2HB  ASP A1099      15.553  18.295  34.702  1.00  0.440          H  
ATOM  17096  N   ARG A1100      16.521  15.596  32.602  1.00  0.270          N  
ATOM  17097  CA  ARG A1100      15.787  14.518  31.972  1.00  0.290          C  
ATOM  17098  C   ARG A1100      16.214  13.199  32.621  1.00  0.260          C  
ATOM  17099  O   ARG A1100      15.375  12.342  32.892  1.00  0.250          O  
ATOM  17100  CB  ARG A1100      16.051  14.487  30.470  1.00  0.400          C  
ATOM  17101  CG  ARG A1100      15.453  15.659  29.685  1.00  0.400          C  
ATOM  17102  CD  ARG A1100      15.778  15.593  28.230  1.00  0.400          C  
ATOM  17103  NE  ARG A1100      15.396  16.836  27.531  1.00  0.400          N  
ATOM  17104  CZ  ARG A1100      14.169  17.118  27.022  1.00  0.400          C  
ATOM  17105  NH1 ARG A1100      13.186  16.239  27.103  1.00  0.400          N  
ATOM  17106  NH2 ARG A1100      13.961  18.293  26.439  1.00  0.400          N  
ATOM  17107  H   ARG A1100      17.133  16.200  32.044  1.00  0.320          H  
ATOM  17108  HA  ARG A1100      14.720  14.668  32.141  1.00  0.350          H  
ATOM  17109 1HB  ARG A1100      17.115  14.518  30.297  1.00  0.480          H  
ATOM  17110 2HB  ARG A1100      15.675  13.557  30.044  1.00  0.480          H  
ATOM  17111 1HG  ARG A1100      14.371  15.648  29.796  1.00  0.480          H  
ATOM  17112 2HG  ARG A1100      15.846  16.597  30.070  1.00  0.480          H  
ATOM  17113 1HD  ARG A1100      16.839  15.453  28.115  1.00  0.480          H  
ATOM  17114 2HD  ARG A1100      15.262  14.754  27.763  1.00  0.480          H  
ATOM  17115  HE  ARG A1100      16.126  17.573  27.462  1.00  0.480          H  
ATOM  17116 1HH1 ARG A1100      13.345  15.339  27.531  1.00  0.480          H  
ATOM  17117 2HH1 ARG A1100      12.268  16.441  26.720  1.00  0.480          H  
ATOM  17118 1HH2 ARG A1100      14.712  18.972  26.378  1.00  0.480          H  
ATOM  17119 2HH2 ARG A1100      13.055  18.513  26.058  1.00  0.480          H  
ATOM  17120  N   LEU A1101      17.518  13.061  32.921  1.00  0.280          N  
ATOM  17121  CA  LEU A1101      18.034  11.843  33.528  1.00  0.290          C  
ATOM  17122  C   LEU A1101      17.456  11.649  34.910  1.00  0.240          C  
ATOM  17123  O   LEU A1101      17.034  10.538  35.242  1.00  0.260          O  
ATOM  17124  CB  LEU A1101      19.573  11.880  33.595  1.00  0.400          C  
ATOM  17125  CG  LEU A1101      20.298  10.606  34.171  1.00  0.400          C  
ATOM  17126  CD1 LEU A1101      19.990   9.392  33.300  1.00  0.400          C  
ATOM  17127  CD2 LEU A1101      21.803  10.842  34.202  1.00  0.400          C  
ATOM  17128  H   LEU A1101      18.170  13.803  32.644  1.00  0.340          H  
ATOM  17129  HA  LEU A1101      17.708  11.006  32.933  1.00  0.350          H  
ATOM  17130 1HB  LEU A1101      19.957  12.067  32.598  1.00  0.480          H  
ATOM  17131 2HB  LEU A1101      19.860  12.727  34.219  1.00  0.480          H  
ATOM  17132  HG  LEU A1101      19.941  10.403  35.189  1.00  0.480          H  
ATOM  17133 1HD1 LEU A1101      20.508   8.529  33.706  1.00  0.480          H  
ATOM  17134 2HD1 LEU A1101      18.926   9.185  33.284  1.00  0.480          H  
ATOM  17135 3HD1 LEU A1101      20.342   9.568  32.292  1.00  0.480          H  
ATOM  17136 1HD2 LEU A1101      22.297   9.955  34.609  1.00  0.480          H  
ATOM  17137 2HD2 LEU A1101      22.161  11.021  33.207  1.00  0.480          H  
ATOM  17138 3HD2 LEU A1101      22.024  11.701  34.833  1.00  0.480          H  
ATOM  17139  N   ARG A1102      17.413  12.714  35.714  1.00  0.220          N  
ATOM  17140  CA  ARG A1102      16.844  12.604  37.047  1.00  0.230          C  
ATOM  17141  C   ARG A1102      15.392  12.135  36.963  1.00  0.200          C  
ATOM  17142  O   ARG A1102      14.969  11.259  37.732  1.00  0.220          O  
ATOM  17143  CB  ARG A1102      16.924  13.938  37.768  1.00  0.320          C  
ATOM  17144  CG  ARG A1102      16.456  13.931  39.227  1.00  0.320          C  
ATOM  17145  CD  ARG A1102      16.709  15.248  39.901  1.00  0.320          C  
ATOM  17146  NE  ARG A1102      15.958  16.340  39.262  1.00  0.320          N  
ATOM  17147  CZ  ARG A1102      16.474  17.330  38.482  1.00  0.320          C  
ATOM  17148  NH1 ARG A1102      17.749  17.428  38.206  1.00  0.320          N  
ATOM  17149  NH2 ARG A1102      15.686  18.233  37.958  1.00  0.320          N  
ATOM  17150  H   ARG A1102      17.820  13.605  35.407  1.00  0.260          H  
ATOM  17151  HA  ARG A1102      17.420  11.865  37.608  1.00  0.280          H  
ATOM  17152 1HB  ARG A1102      17.951  14.297  37.741  1.00  0.380          H  
ATOM  17153 2HB  ARG A1102      16.315  14.660  37.224  1.00  0.380          H  
ATOM  17154 1HG  ARG A1102      15.383  13.734  39.260  1.00  0.380          H  
ATOM  17155 2HG  ARG A1102      16.985  13.150  39.775  1.00  0.380          H  
ATOM  17156 1HD  ARG A1102      16.384  15.180  40.941  1.00  0.380          H  
ATOM  17157 2HD  ARG A1102      17.768  15.478  39.875  1.00  0.380          H  
ATOM  17158  HE  ARG A1102      14.954  16.349  39.401  1.00  0.380          H  
ATOM  17159 1HH1 ARG A1102      18.417  16.767  38.562  1.00  0.380          H  
ATOM  17160 2HH1 ARG A1102      18.040  18.207  37.590  1.00  0.380          H  
ATOM  17161 1HH2 ARG A1102      14.689  18.214  38.124  1.00  0.380          H  
ATOM  17162 2HH2 ARG A1102      16.121  18.945  37.348  1.00  0.380          H  
ATOM  17163  N   GLU A1103      14.620  12.708  36.028  1.00  0.170          N  
ATOM  17164  CA  GLU A1103      13.235  12.286  35.881  1.00  0.190          C  
ATOM  17165  C   GLU A1103      13.134  10.832  35.426  1.00  0.180          C  
ATOM  17166  O   GLU A1103      12.288  10.102  35.940  1.00  0.200          O  
ATOM  17167  CB  GLU A1103      12.485  13.204  34.916  1.00  0.260          C  
ATOM  17168  CG  GLU A1103      12.192  14.605  35.476  1.00  0.260          C  
ATOM  17169  CD  GLU A1103      11.176  14.584  36.611  1.00  0.260          C  
ATOM  17170  OE1 GLU A1103      10.126  14.021  36.417  1.00  0.260          O  
ATOM  17171  OE2 GLU A1103      11.451  15.109  37.665  1.00  0.260          O  
ATOM  17172  H   GLU A1103      14.994  13.463  35.442  1.00  0.200          H  
ATOM  17173  HA  GLU A1103      12.753  12.367  36.854  1.00  0.230          H  
ATOM  17174 1HB  GLU A1103      13.077  13.329  34.007  1.00  0.310          H  
ATOM  17175 2HB  GLU A1103      11.540  12.742  34.629  1.00  0.310          H  
ATOM  17176 1HG  GLU A1103      13.125  15.033  35.846  1.00  0.310          H  
ATOM  17177 2HG  GLU A1103      11.826  15.240  34.671  1.00  0.310          H  
ATOM  17178  N   LEU A1104      14.016  10.375  34.525  1.00  0.180          N  
ATOM  17179  CA  LEU A1104      13.939   8.982  34.095  1.00  0.210          C  
ATOM  17180  C   LEU A1104      14.203   8.043  35.261  1.00  0.210          C  
ATOM  17181  O   LEU A1104      13.547   7.004  35.376  1.00  0.230          O  
ATOM  17182  CB  LEU A1104      14.963   8.668  33.001  1.00  0.280          C  
ATOM  17183  CG  LEU A1104      14.781   9.311  31.634  1.00  0.280          C  
ATOM  17184  CD1 LEU A1104      16.009   8.971  30.805  1.00  0.280          C  
ATOM  17185  CD2 LEU A1104      13.510   8.823  30.967  1.00  0.280          C  
ATOM  17186  H   LEU A1104      14.673  11.028  34.085  1.00  0.220          H  
ATOM  17187  HA  LEU A1104      12.936   8.789  33.730  1.00  0.250          H  
ATOM  17188 1HB  LEU A1104      15.946   8.965  33.370  1.00  0.340          H  
ATOM  17189 2HB  LEU A1104      14.964   7.597  32.845  1.00  0.340          H  
ATOM  17190  HG  LEU A1104      14.727  10.377  31.740  1.00  0.340          H  
ATOM  17191 1HD1 LEU A1104      15.939   9.432  29.822  1.00  0.340          H  
ATOM  17192 2HD1 LEU A1104      16.894   9.327  31.306  1.00  0.340          H  
ATOM  17193 3HD1 LEU A1104      16.067   7.904  30.700  1.00  0.340          H  
ATOM  17194 1HD2 LEU A1104      13.419   9.303  30.006  1.00  0.340          H  
ATOM  17195 2HD2 LEU A1104      13.545   7.742  30.841  1.00  0.340          H  
ATOM  17196 3HD2 LEU A1104      12.640   9.086  31.562  1.00  0.340          H  
ATOM  17197  N   GLU A1105      15.166   8.391  36.120  1.00  0.200          N  
ATOM  17198  CA  GLU A1105      15.465   7.560  37.277  1.00  0.210          C  
ATOM  17199  C   GLU A1105      14.261   7.518  38.227  1.00  0.190          C  
ATOM  17200  O   GLU A1105      13.931   6.459  38.785  1.00  0.190          O  
ATOM  17201  CB  GLU A1105      16.710   8.086  37.988  1.00  0.290          C  
ATOM  17202  CG  GLU A1105      18.007   7.887  37.196  1.00  0.290          C  
ATOM  17203  CD  GLU A1105      19.199   8.536  37.838  1.00  0.290          C  
ATOM  17204  OE1 GLU A1105      19.015   9.234  38.807  1.00  0.290          O  
ATOM  17205  OE2 GLU A1105      20.293   8.337  37.363  1.00  0.290          O  
ATOM  17206  H   GLU A1105      15.724   9.234  35.933  1.00  0.240          H  
ATOM  17207  HA  GLU A1105      15.668   6.548  36.932  1.00  0.250          H  
ATOM  17208 1HB  GLU A1105      16.593   9.156  38.171  1.00  0.350          H  
ATOM  17209 2HB  GLU A1105      16.817   7.596  38.954  1.00  0.350          H  
ATOM  17210 1HG  GLU A1105      18.193   6.820  37.106  1.00  0.350          H  
ATOM  17211 2HG  GLU A1105      17.876   8.288  36.192  1.00  0.350          H  
ATOM  17212  N   ALA A1106      13.592   8.667  38.410  1.00  0.170          N  
ATOM  17213  CA  ALA A1106      12.399   8.719  39.245  1.00  0.170          C  
ATOM  17214  C   ALA A1106      11.294   7.834  38.665  1.00  0.160          C  
ATOM  17215  O   ALA A1106      10.608   7.114  39.405  1.00  0.160          O  
ATOM  17216  CB  ALA A1106      11.911  10.150  39.368  1.00  0.240          C  
ATOM  17217  H   ALA A1106      13.960   9.531  37.990  1.00  0.200          H  
ATOM  17218  HA  ALA A1106      12.659   8.341  40.233  1.00  0.200          H  
ATOM  17219 1HB  ALA A1106      11.035  10.184  40.011  1.00  0.290          H  
ATOM  17220 2HB  ALA A1106      12.702  10.767  39.793  1.00  0.290          H  
ATOM  17221 3HB  ALA A1106      11.650  10.531  38.383  1.00  0.290          H  
ATOM  17222  N   GLN A1107      11.156   7.860  37.332  1.00  0.160          N  
ATOM  17223  CA  GLN A1107      10.164   7.062  36.626  1.00  0.160          C  
ATOM  17224  C   GLN A1107      10.454   5.593  36.804  1.00  0.160          C  
ATOM  17225  O   GLN A1107       9.536   4.817  37.043  1.00  0.160          O  
ATOM  17226  CB  GLN A1107      10.157   7.411  35.142  1.00  0.220          C  
ATOM  17227  CG  GLN A1107       9.609   8.781  34.822  1.00  0.220          C  
ATOM  17228  CD  GLN A1107       9.901   9.162  33.397  1.00  0.220          C  
ATOM  17229  OE1 GLN A1107      10.353   8.316  32.622  1.00  0.220          O  
ATOM  17230  NE2 GLN A1107       9.679  10.413  33.049  1.00  0.220          N  
ATOM  17231  H   GLN A1107      11.734   8.517  36.800  1.00  0.190          H  
ATOM  17232  HA  GLN A1107       9.183   7.274  37.045  1.00  0.190          H  
ATOM  17233 1HB  GLN A1107      11.165   7.356  34.756  1.00  0.270          H  
ATOM  17234 2HB  GLN A1107       9.565   6.671  34.599  1.00  0.270          H  
ATOM  17235 1HG  GLN A1107       8.529   8.751  34.944  1.00  0.270          H  
ATOM  17236 2HG  GLN A1107      10.025   9.521  35.486  1.00  0.270          H  
ATOM  17237 1HE2 GLN A1107       9.876  10.718  32.086  1.00  0.270          H  
ATOM  17238 2HE2 GLN A1107       9.324  11.070  33.707  1.00  0.270          H  
ATOM  17239  N   LEU A1108      11.733   5.220  36.762  1.00  0.160          N  
ATOM  17240  CA  LEU A1108      12.136   3.840  36.937  1.00  0.160          C  
ATOM  17241  C   LEU A1108      11.715   3.341  38.307  1.00  0.160          C  
ATOM  17242  O   LEU A1108      11.168   2.241  38.438  1.00  0.160          O  
ATOM  17243  CB  LEU A1108      13.659   3.735  36.773  1.00  0.220          C  
ATOM  17244  CG  LEU A1108      14.303   2.389  36.962  1.00  0.220          C  
ATOM  17245  CD1 LEU A1108      13.736   1.383  35.990  1.00  0.220          C  
ATOM  17246  CD2 LEU A1108      15.806   2.554  36.742  1.00  0.220          C  
ATOM  17247  H   LEU A1108      12.437   5.922  36.507  1.00  0.190          H  
ATOM  17248  HA  LEU A1108      11.635   3.248  36.174  1.00  0.190          H  
ATOM  17249 1HB  LEU A1108      13.943   4.116  35.824  1.00  0.270          H  
ATOM  17250 2HB  LEU A1108      14.107   4.380  37.512  1.00  0.270          H  
ATOM  17251  HG  LEU A1108      14.121   2.039  37.960  1.00  0.270          H  
ATOM  17252 1HD1 LEU A1108      14.231   0.438  36.167  1.00  0.270          H  
ATOM  17253 2HD1 LEU A1108      12.666   1.251  36.144  1.00  0.270          H  
ATOM  17254 3HD1 LEU A1108      13.915   1.706  34.969  1.00  0.270          H  
ATOM  17255 1HD2 LEU A1108      16.303   1.597  36.889  1.00  0.270          H  
ATOM  17256 2HD2 LEU A1108      15.991   2.909  35.727  1.00  0.270          H  
ATOM  17257 3HD2 LEU A1108      16.199   3.279  37.457  1.00  0.270          H  
ATOM  17258  N   THR A1109      11.971   4.146  39.334  1.00  0.170          N  
ATOM  17259  CA  THR A1109      11.599   3.769  40.686  1.00  0.180          C  
ATOM  17260  C   THR A1109      10.091   3.589  40.784  1.00  0.160          C  
ATOM  17261  O   THR A1109       9.612   2.633  41.399  1.00  0.170          O  
ATOM  17262  CB  THR A1109      12.117   4.794  41.709  1.00  0.250          C  
ATOM  17263  OG1 THR A1109      13.555   4.827  41.633  1.00  0.250          O  
ATOM  17264  CG2 THR A1109      11.704   4.378  43.119  1.00  0.250          C  
ATOM  17265  H   THR A1109      12.470   5.026  39.161  1.00  0.200          H  
ATOM  17266  HA  THR A1109      12.054   2.815  40.920  1.00  0.220          H  
ATOM  17267  HB  THR A1109      11.719   5.784  41.478  1.00  0.300          H  
ATOM  17268  HG1 THR A1109      13.820   5.296  40.822  1.00  0.300          H  
ATOM  17269 1HG2 THR A1109      12.093   5.100  43.833  1.00  0.300          H  
ATOM  17270 2HG2 THR A1109      10.619   4.345  43.200  1.00  0.300          H  
ATOM  17271 3HG2 THR A1109      12.112   3.392  43.340  1.00  0.300          H  
ATOM  17272  N   TYR A1110       9.329   4.522  40.213  1.00  0.150          N  
ATOM  17273  CA  TYR A1110       7.881   4.402  40.215  1.00  0.160          C  
ATOM  17274  C   TYR A1110       7.381   3.165  39.472  1.00  0.130          C  
ATOM  17275  O   TYR A1110       6.571   2.408  39.995  1.00  0.150          O  
ATOM  17276  CB  TYR A1110       7.211   5.651  39.670  1.00  0.220          C  
ATOM  17277  CG  TYR A1110       5.717   5.487  39.563  1.00  0.220          C  
ATOM  17278  CD1 TYR A1110       4.938   5.430  40.715  1.00  0.220          C  
ATOM  17279  CD2 TYR A1110       5.118   5.418  38.320  1.00  0.220          C  
ATOM  17280  CE1 TYR A1110       3.573   5.288  40.619  1.00  0.220          C  
ATOM  17281  CE2 TYR A1110       3.758   5.292  38.229  1.00  0.220          C  
ATOM  17282  CZ  TYR A1110       2.982   5.220  39.371  1.00  0.220          C  
ATOM  17283  OH  TYR A1110       1.616   5.092  39.272  1.00  0.220          O  
ATOM  17284  H   TYR A1110       9.770   5.335  39.770  1.00  0.180          H  
ATOM  17285  HA  TYR A1110       7.566   4.294  41.251  1.00  0.190          H  
ATOM  17286 1HB  TYR A1110       7.427   6.501  40.317  1.00  0.260          H  
ATOM  17287 2HB  TYR A1110       7.610   5.876  38.681  1.00  0.260          H  
ATOM  17288  HD1 TYR A1110       5.407   5.491  41.697  1.00  0.260          H  
ATOM  17289  HD2 TYR A1110       5.725   5.469  37.415  1.00  0.260          H  
ATOM  17290  HE1 TYR A1110       2.965   5.236  41.522  1.00  0.260          H  
ATOM  17291  HE2 TYR A1110       3.287   5.247  37.249  1.00  0.260          H  
ATOM  17292  HH  TYR A1110       1.232   5.046  40.158  1.00  0.260          H  
ATOM  17293  N   GLU A1111       7.857   2.929  38.255  1.00  0.110          N  
ATOM  17294  CA  GLU A1111       7.385   1.795  37.468  1.00  0.100          C  
ATOM  17295  C   GLU A1111       7.654   0.465  38.159  1.00  0.100          C  
ATOM  17296  O   GLU A1111       6.855  -0.461  38.040  1.00  0.120          O  
ATOM  17297  CB  GLU A1111       7.977   1.828  36.067  1.00  0.140          C  
ATOM  17298  CG  GLU A1111       7.374   2.932  35.200  1.00  0.140          C  
ATOM  17299  CD  GLU A1111       8.052   3.080  33.904  1.00  0.140          C  
ATOM  17300  OE1 GLU A1111       9.111   2.535  33.767  1.00  0.140          O  
ATOM  17301  OE2 GLU A1111       7.514   3.706  33.027  1.00  0.140          O  
ATOM  17302  H   GLU A1111       8.540   3.570  37.854  1.00  0.130          H  
ATOM  17303  HA  GLU A1111       6.317   1.904  37.358  1.00  0.120          H  
ATOM  17304 1HB  GLU A1111       9.057   1.990  36.132  1.00  0.170          H  
ATOM  17305 2HB  GLU A1111       7.811   0.869  35.572  1.00  0.170          H  
ATOM  17306 1HG  GLU A1111       6.325   2.705  35.025  1.00  0.170          H  
ATOM  17307 2HG  GLU A1111       7.424   3.874  35.744  1.00  0.170          H  
ATOM  17308  N   ARG A1112       8.749   0.367  38.911  1.00  0.100          N  
ATOM  17309  CA  ARG A1112       9.071  -0.854  39.641  1.00  0.110          C  
ATOM  17310  C   ARG A1112       8.198  -1.063  40.905  1.00  0.130          C  
ATOM  17311  O   ARG A1112       8.247  -2.136  41.513  1.00  0.220          O  
ATOM  17312  CB  ARG A1112      10.539  -0.858  40.065  1.00  0.150          C  
ATOM  17313  CG  ARG A1112      11.552  -0.949  38.930  1.00  0.150          C  
ATOM  17314  CD  ARG A1112      12.969  -0.873  39.397  1.00  0.150          C  
ATOM  17315  NE  ARG A1112      13.332   0.429  39.984  1.00  0.150          N  
ATOM  17316  CZ  ARG A1112      14.523   0.682  40.605  1.00  0.150          C  
ATOM  17317  NH1 ARG A1112      15.424  -0.279  40.693  1.00  0.150          N  
ATOM  17318  NH2 ARG A1112      14.813   1.878  41.133  1.00  0.150          N  
ATOM  17319  H   ARG A1112       9.411   1.152  38.918  1.00  0.120          H  
ATOM  17320  HA  ARG A1112       8.910  -1.697  38.972  1.00  0.130          H  
ATOM  17321 1HB  ARG A1112      10.745   0.064  40.613  1.00  0.180          H  
ATOM  17322 2HB  ARG A1112      10.721  -1.689  40.744  1.00  0.180          H  
ATOM  17323 1HG  ARG A1112      11.429  -1.909  38.450  1.00  0.180          H  
ATOM  17324 2HG  ARG A1112      11.384  -0.165  38.208  1.00  0.180          H  
ATOM  17325 1HD  ARG A1112      13.127  -1.644  40.147  1.00  0.180          H  
ATOM  17326 2HD  ARG A1112      13.624  -1.054  38.543  1.00  0.180          H  
ATOM  17327  HE  ARG A1112      12.652   1.182  39.909  1.00  0.180          H  
ATOM  17328 1HH1 ARG A1112      15.239  -1.190  40.301  1.00  0.180          H  
ATOM  17329 2HH1 ARG A1112      16.308  -0.103  41.150  1.00  0.180          H  
ATOM  17330 1HH2 ARG A1112      14.160   2.666  41.108  1.00  0.180          H  
ATOM  17331 2HH2 ARG A1112      15.705   2.019  41.584  1.00  0.180          H  
ATOM  17332  N   SER A1113       7.440  -0.043  41.322  1.00  0.130          N  
ATOM  17333  CA  SER A1113       6.610  -0.095  42.520  1.00  0.160          C  
ATOM  17334  C   SER A1113       5.328  -0.906  42.316  1.00  0.150          C  
ATOM  17335  O   SER A1113       4.704  -0.825  41.249  1.00  0.160          O  
ATOM  17336  CB  SER A1113       6.209   1.300  42.966  1.00  0.210          C  
ATOM  17337  OG  SER A1113       5.306   1.245  44.054  1.00  0.210          O  
ATOM  17338  H   SER A1113       7.386   0.807  40.755  1.00  0.160          H  
ATOM  17339  HA  SER A1113       7.227  -0.523  43.299  1.00  0.190          H  
ATOM  17340 1HB  SER A1113       7.099   1.868  43.241  1.00  0.250          H  
ATOM  17341 2HB  SER A1113       5.733   1.821  42.147  1.00  0.250          H  
ATOM  17342  HG  SER A1113       5.153   2.163  44.311  1.00  0.250          H  
ATOM  17343  N   PRO A1114       4.855  -1.660  43.331  1.00  0.170          N  
ATOM  17344  CA  PRO A1114       3.567  -2.335  43.350  1.00  0.210          C  
ATOM  17345  C   PRO A1114       2.421  -1.398  42.972  1.00  0.210          C  
ATOM  17346  O   PRO A1114       1.421  -1.848  42.416  1.00  0.240          O  
ATOM  17347  CB  PRO A1114       3.463  -2.803  44.804  1.00  0.320          C  
ATOM  17348  CG  PRO A1114       4.898  -3.022  45.229  1.00  0.320          C  
ATOM  17349  CD  PRO A1114       5.686  -1.925  44.538  1.00  0.320          C  
ATOM  17350  HA  PRO A1114       3.608  -3.196  42.662  1.00  0.250          H  
ATOM  17351 1HB  PRO A1114       2.950  -2.041  45.407  1.00  0.380          H  
ATOM  17352 2HB  PRO A1114       2.858  -3.720  44.862  1.00  0.380          H  
ATOM  17353 1HG  PRO A1114       4.980  -2.974  46.327  1.00  0.380          H  
ATOM  17354 2HG  PRO A1114       5.231  -4.029  44.932  1.00  0.380          H  
ATOM  17355 1HD  PRO A1114       5.772  -1.035  45.180  1.00  0.380          H  
ATOM  17356 2HD  PRO A1114       6.667  -2.350  44.258  1.00  0.380          H  
ATOM  17357  N   GLU A1115       2.553  -0.097  43.290  1.00  0.210          N  
ATOM  17358  CA  GLU A1115       1.516   0.868  42.951  1.00  0.240          C  
ATOM  17359  C   GLU A1115       1.302   0.906  41.451  1.00  0.190          C  
ATOM  17360  O   GLU A1115       0.168   1.011  40.964  1.00  0.180          O  
ATOM  17361  CB  GLU A1115       1.880   2.267  43.444  1.00  0.320          C  
ATOM  17362  CG  GLU A1115       0.805   3.314  43.164  1.00  0.320          C  
ATOM  17363  CD  GLU A1115       1.137   4.668  43.700  1.00  0.320          C  
ATOM  17364  OE1 GLU A1115       2.187   4.828  44.271  1.00  0.320          O  
ATOM  17365  OE2 GLU A1115       0.338   5.554  43.530  1.00  0.320          O  
ATOM  17366  H   GLU A1115       3.389   0.249  43.762  1.00  0.250          H  
ATOM  17367  HA  GLU A1115       0.584   0.560  43.409  1.00  0.290          H  
ATOM  17368 1HB  GLU A1115       2.060   2.238  44.518  1.00  0.390          H  
ATOM  17369 2HB  GLU A1115       2.805   2.594  42.963  1.00  0.390          H  
ATOM  17370 1HG  GLU A1115       0.665   3.402  42.087  1.00  0.390          H  
ATOM  17371 2HG  GLU A1115      -0.135   2.974  43.596  1.00  0.390          H  
ATOM  17372  N   TYR A1116       2.408   0.905  40.715  1.00  0.170          N  
ATOM  17373  CA  TYR A1116       2.343   0.971  39.283  1.00  0.150          C  
ATOM  17374  C   TYR A1116       1.643  -0.262  38.791  1.00  0.130          C  
ATOM  17375  O   TYR A1116       0.700  -0.176  38.011  1.00  0.130          O  
ATOM  17376  CB  TYR A1116       3.714   1.112  38.661  1.00  0.220          C  
ATOM  17377  CG  TYR A1116       3.669   1.168  37.175  1.00  0.220          C  
ATOM  17378  CD1 TYR A1116       3.166   2.285  36.599  1.00  0.220          C  
ATOM  17379  CD2 TYR A1116       4.165   0.142  36.391  1.00  0.220          C  
ATOM  17380  CE1 TYR A1116       3.137   2.425  35.264  1.00  0.220          C  
ATOM  17381  CE2 TYR A1116       4.149   0.277  35.019  1.00  0.220          C  
ATOM  17382  CZ  TYR A1116       3.628   1.434  34.467  1.00  0.220          C  
ATOM  17383  OH  TYR A1116       3.604   1.629  33.122  1.00  0.220          O  
ATOM  17384  H   TYR A1116       3.314   0.758  41.155  1.00  0.200          H  
ATOM  17385  HA  TYR A1116       1.746   1.838  39.002  1.00  0.180          H  
ATOM  17386 1HB  TYR A1116       4.186   2.025  39.025  1.00  0.260          H  
ATOM  17387 2HB  TYR A1116       4.351   0.278  38.957  1.00  0.260          H  
ATOM  17388  HD1 TYR A1116       2.780   3.066  37.221  1.00  0.260          H  
ATOM  17389  HD2 TYR A1116       4.573  -0.745  36.861  1.00  0.260          H  
ATOM  17390  HE1 TYR A1116       2.729   3.331  34.822  1.00  0.260          H  
ATOM  17391  HE2 TYR A1116       4.544  -0.508  34.373  1.00  0.260          H  
ATOM  17392  HH  TYR A1116       4.124   0.934  32.673  1.00  0.260          H  
ATOM  17393  N   ARG A1117       2.069  -1.430  39.277  1.00  0.150          N  
ATOM  17394  CA  ARG A1117       1.427  -2.661  38.830  1.00  0.170          C  
ATOM  17395  C   ARG A1117      -0.089  -2.610  39.063  1.00  0.150          C  
ATOM  17396  O   ARG A1117      -0.873  -2.986  38.194  1.00  0.170          O  
ATOM  17397  CB  ARG A1117       1.975  -3.880  39.543  1.00  0.230          C  
ATOM  17398  CG  ARG A1117       1.394  -5.216  39.043  1.00  0.230          C  
ATOM  17399  CD  ARG A1117       1.928  -6.375  39.803  1.00  0.230          C  
ATOM  17400  NE  ARG A1117       1.398  -7.656  39.308  1.00  0.230          N  
ATOM  17401  CZ  ARG A1117       0.211  -8.218  39.645  1.00  0.230          C  
ATOM  17402  NH1 ARG A1117      -0.620  -7.612  40.480  1.00  0.230          N  
ATOM  17403  NH2 ARG A1117      -0.112  -9.391  39.132  1.00  0.230          N  
ATOM  17404  H   ARG A1117       2.859  -1.432  39.936  1.00  0.180          H  
ATOM  17405  HA  ARG A1117       1.614  -2.774  37.764  1.00  0.200          H  
ATOM  17406 1HB  ARG A1117       3.052  -3.913  39.427  1.00  0.280          H  
ATOM  17407 2HB  ARG A1117       1.765  -3.801  40.609  1.00  0.280          H  
ATOM  17408 1HG  ARG A1117       0.312  -5.214  39.138  1.00  0.280          H  
ATOM  17409 2HG  ARG A1117       1.663  -5.352  37.992  1.00  0.280          H  
ATOM  17410 1HD  ARG A1117       3.015  -6.398  39.682  1.00  0.280          H  
ATOM  17411 2HD  ARG A1117       1.686  -6.277  40.857  1.00  0.280          H  
ATOM  17412  HE  ARG A1117       2.002  -8.190  38.655  1.00  0.280          H  
ATOM  17413 1HH1 ARG A1117      -0.378  -6.718  40.876  1.00  0.280          H  
ATOM  17414 2HH1 ARG A1117      -1.500  -8.046  40.724  1.00  0.280          H  
ATOM  17415 1HH2 ARG A1117       0.546  -9.859  38.496  1.00  0.280          H  
ATOM  17416 2HH2 ARG A1117      -0.983  -9.824  39.385  1.00  0.280          H  
ATOM  17417  N   ARG A1118      -0.523  -2.118  40.224  1.00  0.120          N  
ATOM  17418  CA  ARG A1118      -1.955  -2.028  40.505  1.00  0.130          C  
ATOM  17419  C   ARG A1118      -2.691  -1.145  39.493  1.00  0.130          C  
ATOM  17420  O   ARG A1118      -3.820  -1.445  39.093  1.00  0.140          O  
ATOM  17421  CB  ARG A1118      -2.226  -1.495  41.909  1.00  0.180          C  
ATOM  17422  CG  ARG A1118      -1.908  -2.460  43.049  1.00  0.180          C  
ATOM  17423  CD  ARG A1118      -2.489  -2.006  44.358  1.00  0.180          C  
ATOM  17424  NE  ARG A1118      -1.910  -0.741  44.855  1.00  0.180          N  
ATOM  17425  CZ  ARG A1118      -0.801  -0.625  45.630  1.00  0.180          C  
ATOM  17426  NH1 ARG A1118      -0.117  -1.691  45.996  1.00  0.180          N  
ATOM  17427  NH2 ARG A1118      -0.405   0.580  46.029  1.00  0.180          N  
ATOM  17428  H   ARG A1118       0.158  -1.840  40.938  1.00  0.140          H  
ATOM  17429  HA  ARG A1118      -2.371  -3.033  40.446  1.00  0.160          H  
ATOM  17430 1HB  ARG A1118      -1.623  -0.602  42.070  1.00  0.210          H  
ATOM  17431 2HB  ARG A1118      -3.270  -1.205  41.994  1.00  0.210          H  
ATOM  17432 1HG  ARG A1118      -2.318  -3.440  42.813  1.00  0.210          H  
ATOM  17433 2HG  ARG A1118      -0.834  -2.540  43.163  1.00  0.210          H  
ATOM  17434 1HD  ARG A1118      -3.560  -1.852  44.226  1.00  0.210          H  
ATOM  17435 2HD  ARG A1118      -2.338  -2.777  45.108  1.00  0.210          H  
ATOM  17436  HE  ARG A1118      -2.395   0.113  44.612  1.00  0.210          H  
ATOM  17437 1HH1 ARG A1118      -0.408  -2.610  45.701  1.00  0.210          H  
ATOM  17438 2HH1 ARG A1118       0.702  -1.589  46.578  1.00  0.210          H  
ATOM  17439 1HH2 ARG A1118      -0.927   1.405  45.752  1.00  0.210          H  
ATOM  17440 2HH2 ARG A1118       0.415   0.679  46.610  1.00  0.210          H  
ATOM  17441  N   SER A1119      -2.042  -0.074  39.029  1.00  0.140          N  
ATOM  17442  CA  SER A1119      -2.648   0.865  38.080  1.00  0.160          C  
ATOM  17443  C   SER A1119      -2.815   0.241  36.691  1.00  0.150          C  
ATOM  17444  O   SER A1119      -3.447   0.836  35.814  1.00  0.180          O  
ATOM  17445  CB  SER A1119      -1.812   2.123  37.913  1.00  0.220          C  
ATOM  17446  OG  SER A1119      -0.688   1.894  37.104  1.00  0.220          O  
ATOM  17447  H   SER A1119      -1.108   0.134  39.402  1.00  0.170          H  
ATOM  17448  HA  SER A1119      -3.632   1.141  38.454  1.00  0.190          H  
ATOM  17449 1HB  SER A1119      -2.424   2.911  37.477  1.00  0.260          H  
ATOM  17450 2HB  SER A1119      -1.483   2.464  38.896  1.00  0.260          H  
ATOM  17451  HG  SER A1119      -0.157   1.214  37.546  1.00  0.260          H  
ATOM  17452  N   LEU A1120      -2.203  -0.929  36.456  1.00  0.140          N  
ATOM  17453  CA  LEU A1120      -2.292  -1.584  35.168  1.00  0.140          C  
ATOM  17454  C   LEU A1120      -3.494  -2.518  35.132  1.00  0.110          C  
ATOM  17455  O   LEU A1120      -3.797  -3.114  34.097  1.00  0.120          O  
ATOM  17456  CB  LEU A1120      -1.022  -2.412  34.882  1.00  0.200          C  
ATOM  17457  CG  LEU A1120       0.346  -1.663  34.802  1.00  0.200          C  
ATOM  17458  CD1 LEU A1120       1.469  -2.704  34.611  1.00  0.200          C  
ATOM  17459  CD2 LEU A1120       0.337  -0.658  33.666  1.00  0.200          C  
ATOM  17460  H   LEU A1120      -1.710  -1.424  37.204  1.00  0.170          H  
ATOM  17461  HA  LEU A1120      -2.434  -0.832  34.399  1.00  0.170          H  
ATOM  17462 1HB  LEU A1120      -0.928  -3.153  35.674  1.00  0.240          H  
ATOM  17463 2HB  LEU A1120      -1.161  -2.941  33.942  1.00  0.240          H  
ATOM  17464  HG  LEU A1120       0.529  -1.139  35.736  1.00  0.240          H  
ATOM  17465 1HD1 LEU A1120       2.433  -2.200  34.567  1.00  0.240          H  
ATOM  17466 2HD1 LEU A1120       1.467  -3.409  35.441  1.00  0.240          H  
ATOM  17467 3HD1 LEU A1120       1.303  -3.245  33.691  1.00  0.240          H  
ATOM  17468 1HD2 LEU A1120       1.298  -0.151  33.627  1.00  0.240          H  
ATOM  17469 2HD2 LEU A1120       0.159  -1.169  32.724  1.00  0.240          H  
ATOM  17470 3HD2 LEU A1120      -0.442   0.072  33.839  1.00  0.240          H  
ATOM  17471  N   VAL A1121      -4.199  -2.675  36.240  1.00  0.110          N  
ATOM  17472  CA  VAL A1121      -5.323  -3.580  36.175  1.00  0.080          C  
ATOM  17473  C   VAL A1121      -6.411  -2.846  35.419  1.00  0.070          C  
ATOM  17474  O   VAL A1121      -6.796  -1.743  35.794  1.00  0.090          O  
ATOM  17475  CB  VAL A1121      -5.798  -3.978  37.584  1.00  0.120          C  
ATOM  17476  CG1 VAL A1121      -7.048  -4.872  37.498  1.00  0.120          C  
ATOM  17477  CG2 VAL A1121      -4.669  -4.703  38.300  1.00  0.120          C  
ATOM  17478  H   VAL A1121      -3.969  -2.172  37.105  1.00  0.130          H  
ATOM  17479  HA  VAL A1121      -5.041  -4.478  35.626  1.00  0.100          H  
ATOM  17480  HB  VAL A1121      -6.060  -3.075  38.141  1.00  0.150          H  
ATOM  17481 1HG1 VAL A1121      -7.371  -5.136  38.504  1.00  0.150          H  
ATOM  17482 2HG1 VAL A1121      -7.855  -4.340  36.995  1.00  0.150          H  
ATOM  17483 3HG1 VAL A1121      -6.809  -5.779  36.945  1.00  0.150          H  
ATOM  17484 1HG2 VAL A1121      -4.987  -4.974  39.305  1.00  0.150          H  
ATOM  17485 2HG2 VAL A1121      -4.421  -5.590  37.750  1.00  0.150          H  
ATOM  17486 3HG2 VAL A1121      -3.792  -4.056  38.362  1.00  0.150          H  
ATOM  17487  N   GLY A1122      -6.921  -3.458  34.360  1.00  0.070          N  
ATOM  17488  CA  GLY A1122      -7.919  -2.824  33.523  1.00  0.090          C  
ATOM  17489  C   GLY A1122      -7.348  -2.441  32.157  1.00  0.090          C  
ATOM  17490  O   GLY A1122      -8.112  -2.095  31.258  1.00  0.110          O  
ATOM  17491  H   GLY A1122      -6.578  -4.374  34.082  1.00  0.080          H  
ATOM  17492 1HA  GLY A1122      -8.758  -3.506  33.387  1.00  0.110          H  
ATOM  17493 2HA  GLY A1122      -8.303  -1.935  34.021  1.00  0.110          H  
ATOM  17494  N   THR A1123      -6.017  -2.495  31.981  1.00  0.090          N  
ATOM  17495  CA  THR A1123      -5.477  -2.181  30.657  1.00  0.100          C  
ATOM  17496  C   THR A1123      -5.179  -3.480  29.915  1.00  0.090          C  
ATOM  17497  O   THR A1123      -5.453  -4.576  30.415  1.00  0.090          O  
ATOM  17498  CB  THR A1123      -4.246  -1.241  30.640  1.00  0.140          C  
ATOM  17499  OG1 THR A1123      -4.058  -0.815  29.274  1.00  0.140          O  
ATOM  17500  CG2 THR A1123      -2.944  -1.912  31.138  1.00  0.140          C  
ATOM  17501  H   THR A1123      -5.391  -2.746  32.755  1.00  0.110          H  
ATOM  17502  HA  THR A1123      -6.243  -1.657  30.086  1.00  0.120          H  
ATOM  17503  HB  THR A1123      -4.458  -0.367  31.260  1.00  0.160          H  
ATOM  17504  HG1 THR A1123      -4.731  -0.083  29.087  1.00  0.160          H  
ATOM  17505 1HG2 THR A1123      -2.130  -1.193  31.083  1.00  0.160          H  
ATOM  17506 2HG2 THR A1123      -3.064  -2.213  32.133  1.00  0.160          H  
ATOM  17507 3HG2 THR A1123      -2.694  -2.764  30.551  1.00  0.160          H  
ATOM  17508  N   LEU A1124      -4.588  -3.372  28.730  1.00  0.100          N  
ATOM  17509  CA  LEU A1124      -4.383  -4.563  27.900  1.00  0.100          C  
ATOM  17510  C   LEU A1124      -3.111  -5.346  28.264  1.00  0.100          C  
ATOM  17511  O   LEU A1124      -3.069  -6.564  28.090  1.00  0.090          O  
ATOM  17512  CB  LEU A1124      -4.301  -4.147  26.419  1.00  0.140          C  
ATOM  17513  CG  LEU A1124      -5.529  -3.372  25.853  1.00  0.140          C  
ATOM  17514  CD1 LEU A1124      -5.269  -2.972  24.388  1.00  0.140          C  
ATOM  17515  CD2 LEU A1124      -6.760  -4.188  25.968  1.00  0.140          C  
ATOM  17516  H   LEU A1124      -4.342  -2.433  28.432  1.00  0.120          H  
ATOM  17517  HA  LEU A1124      -5.222  -5.235  28.050  1.00  0.120          H  
ATOM  17518 1HB  LEU A1124      -3.421  -3.570  26.252  1.00  0.170          H  
ATOM  17519 2HB  LEU A1124      -4.206  -5.059  25.827  1.00  0.170          H  
ATOM  17520  HG  LEU A1124      -5.659  -2.459  26.419  1.00  0.170          H  
ATOM  17521 1HD1 LEU A1124      -6.120  -2.407  24.003  1.00  0.170          H  
ATOM  17522 2HD1 LEU A1124      -4.382  -2.361  24.323  1.00  0.170          H  
ATOM  17523 3HD1 LEU A1124      -5.138  -3.857  23.789  1.00  0.170          H  
ATOM  17524 1HD2 LEU A1124      -7.569  -3.614  25.577  1.00  0.170          H  
ATOM  17525 2HD2 LEU A1124      -6.642  -5.094  25.395  1.00  0.170          H  
ATOM  17526 3HD2 LEU A1124      -6.969  -4.431  26.996  1.00  0.170          H  
ATOM  17527  N   GLY A1125      -2.078  -4.652  28.739  1.00  0.110          N  
ATOM  17528  CA  GLY A1125      -0.786  -5.258  29.098  1.00  0.120          C  
ATOM  17529  C   GLY A1125       0.019  -5.714  27.874  1.00  0.110          C  
ATOM  17530  O   GLY A1125      -0.255  -5.281  26.743  1.00  0.120          O  
ATOM  17531  H   GLY A1125      -2.199  -3.660  28.869  1.00  0.130          H  
ATOM  17532 1HA  GLY A1125      -0.210  -4.533  29.667  1.00  0.140          H  
ATOM  17533 2HA  GLY A1125      -0.953  -6.107  29.761  1.00  0.140          H  
ATOM  17534  N   ARG A1126       1.036  -6.569  28.111  1.00  0.120          N  
ATOM  17535  CA  ARG A1126       1.907  -7.091  27.040  1.00  0.150          C  
ATOM  17536  C   ARG A1126       1.867  -8.579  27.052  1.00  0.160          C  
ATOM  17537  O   ARG A1126       1.591  -9.183  28.075  1.00  0.210          O  
ATOM  17538  CB  ARG A1126       3.393  -6.711  27.162  1.00  0.200          C  
ATOM  17539  CG  ARG A1126       3.680  -5.301  26.975  1.00  0.200          C  
ATOM  17540  CD  ARG A1126       5.104  -4.876  27.114  1.00  0.200          C  
ATOM  17541  NE  ARG A1126       5.951  -5.054  25.909  1.00  0.200          N  
ATOM  17542  CZ  ARG A1126       6.875  -5.997  25.738  1.00  0.200          C  
ATOM  17543  NH1 ARG A1126       7.072  -6.914  26.608  1.00  0.200          N  
ATOM  17544  NH2 ARG A1126       7.637  -5.966  24.669  1.00  0.200          N  
ATOM  17545  H   ARG A1126       1.180  -6.883  29.081  1.00  0.140          H  
ATOM  17546  HA  ARG A1126       1.535  -6.742  26.077  1.00  0.180          H  
ATOM  17547 1HB  ARG A1126       3.755  -6.987  28.143  1.00  0.240          H  
ATOM  17548 2HB  ARG A1126       3.976  -7.272  26.430  1.00  0.240          H  
ATOM  17549 1HG  ARG A1126       3.404  -5.065  25.959  1.00  0.240          H  
ATOM  17550 2HG  ARG A1126       3.089  -4.751  27.669  1.00  0.240          H  
ATOM  17551 1HD  ARG A1126       5.121  -3.821  27.370  1.00  0.240          H  
ATOM  17552 2HD  ARG A1126       5.549  -5.424  27.935  1.00  0.240          H  
ATOM  17553  HE  ARG A1126       5.916  -4.338  25.161  1.00  0.240          H  
ATOM  17554 1HH1 ARG A1126       6.526  -6.934  27.452  1.00  0.240          H  
ATOM  17555 2HH1 ARG A1126       7.834  -7.575  26.419  1.00  0.240          H  
ATOM  17556 1HH2 ARG A1126       7.506  -5.204  23.991  1.00  0.240          H  
ATOM  17557 2HH2 ARG A1126       8.383  -6.678  24.575  1.00  0.240          H  
ATOM  17558  N   GLN A1127       2.135  -9.177  25.925  1.00  0.160          N  
ATOM  17559  CA  GLN A1127       2.200 -10.607  25.898  1.00  0.170          C  
ATOM  17560  C   GLN A1127       3.546 -11.006  26.521  1.00  0.150          C  
ATOM  17561  O   GLN A1127       4.567 -10.501  26.056  1.00  0.160          O  
ATOM  17562  CB  GLN A1127       2.159 -11.086  24.470  1.00  0.230          C  
ATOM  17563  CG  GLN A1127       2.002 -12.528  24.330  1.00  0.230          C  
ATOM  17564  CD  GLN A1127       0.611 -12.959  24.670  1.00  0.230          C  
ATOM  17565  OE1 GLN A1127      -0.318 -12.305  24.187  1.00  0.230          O  
ATOM  17566  NE2 GLN A1127       0.427 -14.018  25.445  1.00  0.230          N  
ATOM  17567  H   GLN A1127       2.318  -8.629  25.091  1.00  0.190          H  
ATOM  17568  HA  GLN A1127       1.358 -11.007  26.449  1.00  0.200          H  
ATOM  17569 1HB  GLN A1127       1.340 -10.597  23.943  1.00  0.280          H  
ATOM  17570 2HB  GLN A1127       3.085 -10.802  23.961  1.00  0.280          H  
ATOM  17571 1HG  GLN A1127       2.177 -12.758  23.340  1.00  0.280          H  
ATOM  17572 2HG  GLN A1127       2.698 -13.055  24.965  1.00  0.280          H  
ATOM  17573 1HE2 GLN A1127      -0.501 -14.318  25.671  1.00  0.280          H  
ATOM  17574 2HE2 GLN A1127       1.209 -14.528  25.803  1.00  0.280          H  
ATOM  17575  N   PRO A1128       3.617 -11.930  27.506  1.00  0.160          N  
ATOM  17576  CA  PRO A1128       4.842 -12.419  28.144  1.00  0.170          C  
ATOM  17577  C   PRO A1128       5.943 -12.839  27.155  1.00  0.160          C  
ATOM  17578  O   PRO A1128       7.131 -12.725  27.453  1.00  0.180          O  
ATOM  17579  CB  PRO A1128       4.324 -13.598  28.969  1.00  0.260          C  
ATOM  17580  CG  PRO A1128       2.908 -13.198  29.332  1.00  0.260          C  
ATOM  17581  CD  PRO A1128       2.383 -12.467  28.126  1.00  0.260          C  
ATOM  17582  HA  PRO A1128       5.215 -11.652  28.823  1.00  0.200          H  
ATOM  17583 1HB  PRO A1128       4.374 -14.528  28.378  1.00  0.310          H  
ATOM  17584 2HB  PRO A1128       4.962 -13.746  29.853  1.00  0.310          H  
ATOM  17585 1HG  PRO A1128       2.308 -14.085  29.584  1.00  0.310          H  
ATOM  17586 2HG  PRO A1128       2.914 -12.560  30.234  1.00  0.310          H  
ATOM  17587 1HD  PRO A1128       1.864 -13.147  27.472  1.00  0.310          H  
ATOM  17588 2HD  PRO A1128       1.745 -11.658  28.491  1.00  0.310          H  
ATOM  17589  N   ARG A1129       5.552 -13.307  25.975  1.00  0.150          N  
ATOM  17590  CA  ARG A1129       6.478 -13.748  24.937  1.00  0.160          C  
ATOM  17591  C   ARG A1129       7.440 -12.660  24.467  1.00  0.150          C  
ATOM  17592  O   ARG A1129       8.482 -12.958  23.883  1.00  0.170          O  
ATOM  17593  CB  ARG A1129       5.707 -14.273  23.754  1.00  0.220          C  
ATOM  17594  CG  ARG A1129       5.025 -15.586  24.025  1.00  0.220          C  
ATOM  17595  CD  ARG A1129       4.528 -16.207  22.801  1.00  0.220          C  
ATOM  17596  NE  ARG A1129       3.514 -15.392  22.165  1.00  0.220          N  
ATOM  17597  CZ  ARG A1129       2.188 -15.413  22.457  1.00  0.220          C  
ATOM  17598  NH1 ARG A1129       1.714 -16.196  23.392  1.00  0.220          N  
ATOM  17599  NH2 ARG A1129       1.334 -14.650  21.795  1.00  0.220          N  
ATOM  17600  H   ARG A1129       4.571 -13.396  25.778  1.00  0.180          H  
ATOM  17601  HA  ARG A1129       7.071 -14.566  25.346  1.00  0.190          H  
ATOM  17602 1HB  ARG A1129       4.951 -13.545  23.465  1.00  0.260          H  
ATOM  17603 2HB  ARG A1129       6.377 -14.401  22.904  1.00  0.260          H  
ATOM  17604 1HG  ARG A1129       5.736 -16.269  24.486  1.00  0.260          H  
ATOM  17605 2HG  ARG A1129       4.190 -15.423  24.702  1.00  0.260          H  
ATOM  17606 1HD  ARG A1129       5.352 -16.326  22.097  1.00  0.260          H  
ATOM  17607 2HD  ARG A1129       4.110 -17.183  23.026  1.00  0.260          H  
ATOM  17608  HE  ARG A1129       3.834 -14.780  21.413  1.00  0.260          H  
ATOM  17609 1HH1 ARG A1129       2.316 -16.808  23.916  1.00  0.260          H  
ATOM  17610 2HH1 ARG A1129       0.690 -16.217  23.532  1.00  0.260          H  
ATOM  17611 1HH2 ARG A1129       1.652 -14.035  21.060  1.00  0.260          H  
ATOM  17612 2HH2 ARG A1129       0.346 -14.671  22.038  1.00  0.260          H  
ATOM  17613  N   PHE A1130       7.062 -11.401  24.656  1.00  0.140          N  
ATOM  17614  CA  PHE A1130       7.881 -10.278  24.239  1.00  0.170          C  
ATOM  17615  C   PHE A1130       8.590  -9.588  25.409  1.00  0.190          C  
ATOM  17616  O   PHE A1130       9.003  -8.434  25.277  1.00  0.220          O  
ATOM  17617  CB  PHE A1130       7.039  -9.216  23.526  1.00  0.230          C  
ATOM  17618  CG  PHE A1130       6.411  -9.553  22.210  1.00  0.230          C  
ATOM  17619  CD1 PHE A1130       7.041 -10.349  21.259  1.00  0.230          C  
ATOM  17620  CD2 PHE A1130       5.188  -8.977  21.880  1.00  0.230          C  
ATOM  17621  CE1 PHE A1130       6.456 -10.550  20.041  1.00  0.230          C  
ATOM  17622  CE2 PHE A1130       4.626  -9.174  20.655  1.00  0.230          C  
ATOM  17623  CZ  PHE A1130       5.265  -9.960  19.734  1.00  0.230          C  
ATOM  17624  H   PHE A1130       6.184 -11.211  25.148  1.00  0.170          H  
ATOM  17625  HA  PHE A1130       8.653 -10.643  23.569  1.00  0.200          H  
ATOM  17626 1HB  PHE A1130       6.239  -8.903  24.202  1.00  0.270          H  
ATOM  17627 2HB  PHE A1130       7.662  -8.355  23.351  1.00  0.270          H  
ATOM  17628  HD1 PHE A1130       8.003 -10.811  21.471  1.00  0.270          H  
ATOM  17629  HD2 PHE A1130       4.683  -8.332  22.606  1.00  0.270          H  
ATOM  17630  HE1 PHE A1130       6.942 -11.171  19.319  1.00  0.270          H  
ATOM  17631  HE2 PHE A1130       3.676  -8.709  20.416  1.00  0.270          H  
ATOM  17632  HZ  PHE A1130       4.817 -10.129  18.763  1.00  0.270          H  
ATOM  17633  N   VAL A1131       8.676 -10.236  26.568  1.00  0.210          N  
ATOM  17634  CA  VAL A1131       9.302  -9.620  27.745  1.00  0.230          C  
ATOM  17635  C   VAL A1131      10.808  -9.824  27.822  1.00  0.460          C  
ATOM  17636  O   VAL A1131      11.338 -10.806  27.314  1.00  0.580          O  
ATOM  17637  OXT VAL A1131      11.439  -9.153  28.641  1.00  0.350          O  
ATOM  17638  CB  VAL A1131       8.614 -10.167  29.004  1.00  0.300          C  
ATOM  17639  CG1 VAL A1131       9.236  -9.659  30.310  1.00  0.300          C  
ATOM  17640  CG2 VAL A1131       7.248  -9.744  28.946  1.00  0.300          C  
ATOM  17641  H   VAL A1131       8.300 -11.188  26.648  1.00  0.250          H  
ATOM  17642  HA  VAL A1131       9.122  -8.545  27.706  1.00  0.280          H  
ATOM  17643  HB  VAL A1131       8.662 -11.258  28.995  1.00  0.360          H  
ATOM  17644 1HG1 VAL A1131       8.677 -10.061  31.152  1.00  0.360          H  
ATOM  17645 2HG1 VAL A1131      10.264  -9.980  30.396  1.00  0.360          H  
ATOM  17646 3HG1 VAL A1131       9.191  -8.569  30.323  1.00  0.360          H  
ATOM  17647 1HG2 VAL A1131       6.758 -10.160  29.798  1.00  0.360          H  
ATOM  17648 2HG2 VAL A1131       7.202  -8.656  28.969  1.00  0.360          H  
ATOM  17649 3HG2 VAL A1131       6.778 -10.104  28.038  1.00  0.360          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 -6831.03 734.199 4956.92 -378.957 117.273 284.689 2550.99 -2703.24 -11.2317 -75.7693 -2402.56 -319.432 -539.633 -298.768 -265.5 -156.804 0 140.57 5.66345 80.1104 523.688 969.078 -266.538 240.039 -359.623 -56.6416 775.141 -3287.35
MET:NtermProteinFull_1 -4.22065 0.5742 3.17677 -0.63704 0.19414 0.22725 2.31816 -1.64893 -0 -0 -2.99847 0.87548 0 0 -0.99871 0 0 0.02473 -0.059 0.08137 1.73049 0 0 0 0.60916 0 0.1873 -0.56376
SER_2 -1.18646 0.04798 1.36078 -0.03073 0.00132 0.05064 0.23678 -0.69094 -0.02611 -0.13332 -0.27654 -0.95555 0 0 0 0 0 0.0048 -0.08079 0.00198 0.14807 0 -0.38967 0.60241 -0.77834 -0.20418 0.35928 -1.93858
VAL_3 -2.93593 0.49081 1.40619 -0.31616 0.28257 0.07346 0.53617 -0.9218 -0.00666 -0.1008 0.5548 -0.27238 0 0 0 0 0 0.00302 -0.01124 0.15017 0.22058 0 -0.20577 0 1.9342 -0.3172 0.45173 1.01575
VAL_4 -5.19888 0.85424 1.83233 -0.26065 0.16412 0.05244 1.26226 -1.64967 -0 -0 -0.55508 -0.29613 0 0 0 0 0 0.03792 -0.06426 0.07849 0.35267 0 -0.75153 0 1.9342 -0.29407 0.5188 -1.9828
GLU_5 -5.12111 0.43246 5.96109 -0.21253 0.03063 0.27601 3.56671 -2.61591 -0 -0 -4.531 -0.42864 0 0 -1.04797 -1.10571 0 0.15329 -0.01304 0.08169 0 3.19034 0.07263 0 -2.7348 -0.36562 0.3568 -4.05468
ARG_6 -3.34469 0.17162 3.66644 -0.76884 0.10226 0.50807 1.68342 -1.75659 -0 -0 -0.80894 0.33792 0 0 0 0 0 0.01218 -0.02005 0.00397 1.50553 0 -0.18744 0 -1.2888 -0.41731 0.1739 -0.42734
ARG_7 -4.09744 0.26125 5.34788 -0.58444 0.05249 0.36405 2.58402 -2.36728 -0 -0 -2.94541 0.52223 0 0 0 -1.10571 0 0.02487 -0.04957 0.14826 2.45548 0 -0.12299 0 -1.2888 -0.4763 0.24988 -1.02753
GLN_8 -5.90242 0.40311 5.12203 -0.23738 0.02108 0.17124 3.00183 -2.70792 -0.00666 -0.1008 -2.61271 -0.4049 0 0 -1.04797 0 0 0.00515 0.02983 0.00759 0 2.94537 -0.10595 0 -0.18838 -0.34793 0.33076 -1.62502
ILE_9 -7.26284 0.72675 4.55334 -0.49043 0.30994 0.09516 2.73014 -2.97578 -0 -0 -2.00085 0.10538 0 0 0 0 0 0.02353 -0.06953 0.03755 0.46656 0 -0.48064 0 0.73287 -0.01609 0.33686 -3.1781
ASN_10 -6.00963 0.24625 5.76256 -0.17683 0.02292 0.26237 2.63193 -3.06272 -0.02057 -0.13763 -2.38151 -0.32664 0 0 0 0 0 0.01121 0.04798 0.00291 0 1.41291 0.32037 0 -0.93687 0.09608 0.28879 -1.94612
ALA_11 -5.0799 0.861 4.24152 -0.02096 0 0 2.6931 -2.68194 -0 -0 -2.04934 -0.33177 0 0 0 0 0 0.02898 -0.01489 0 0 0 0.0526 0 1.8394 0.09103 0.27934 -0.09183
ALA_12 -4.96137 0.39602 4.72057 -0.02113 0 0 2.62116 -2.72016 -0 -0 -2.26878 -0.38134 0 0 0 0 0 0.00362 -0.02445 0 0 0 -0.30687 0 1.8394 -0.18777 0.31816 -0.97293
ILE_13 -9.65803 1.86287 4.40151 -0.51743 0.65941 0.10188 2.86595 -3.21693 -0 -0 -2.06143 0.15566 0 0 0 0 0 0.00286 -0.05465 0.03148 0.46789 0 -0.47417 0 0.73287 -0.19552 0.47662 -4.41915
ASN_14 -6.3581 0.24819 6.01997 -0.18556 0.03796 0.27319 2.66449 -2.95002 -7e-05 -0.00355 -2.74975 -0.34203 0 0 0 0 0 0.01445 0.04375 0.00192 0 1.52366 0.19363 0 -0.93687 0.05963 0.49512 -1.94999
LEU_15 -7.29219 0.59894 5.41469 -0.44796 0.16281 0.09945 2.7904 -3.08402 -0 -0 -2.7303 0.19471 0 0 0 0 0 0.02307 0.18674 0.18009 0.42949 0 -0.25947 0 0.18072 -0.1333 0.62541 -3.06073
ARG_16 -8.90908 0.74217 9.45739 -0.62214 0.14728 0.39274 4.5123 -4.49793 -0 -0 -5.38453 0.21797 0 0 0 -2.08113 0 0.01128 0.05065 0.09272 1.90104 0 -0.11057 0 -1.2888 -0.35007 0.76244 -4.95625
LEU_17 -10.0853 1.39846 4.90332 -0.49417 0.21335 0.11565 3.78126 -3.42824 -0 -0 -2.65362 0.2243 0 0 0 0 0 0.00966 -0.04408 0.03881 0.40532 0 -0.25537 0 0.18072 -0.37068 0.80261 -5.25799
SER_18 -5.29304 0.23708 6.56663 -0.03351 0 0.04243 2.7833 -3.05854 -0 -0 -2.83786 -0.76301 0 0 0 0 0 0.021 0.03206 0.21059 0.69793 0 0.25009 1.88652 -0.77834 -0.27408 0.82156 0.51081
LEU_19 -5.89213 0.5849 3.5214 -0.4994 0.28323 0.13193 2.03276 -2.07728 -0 -0 -0.53915 0.2148 0 0 0 0 0 0.01553 -0.04753 0.17243 0.27122 0 -0.30535 0 0.18072 -0.33577 0.5425 -1.74519
LEU_20 -6.51591 0.70624 2.75253 -0.53441 0.2414 0.15544 1.47589 -2.09774 -0 -0 -0.7986 0.14495 0 0 0 0 0 0.07232 -0.04428 0.116 0.09665 0 -0.13929 0 0.18072 -0.50535 0.51274 -4.1807
GLY_21 -1.9399 0.1104 2.29412 -5e-05 0 0 1.04684 -1.11848 -0 -0 -1.13559 -0.39466 0 0 0 0 0 0.04326 -0.15918 0 0 0 -1.29311 0 0.83697 -0.68466 0.38112 -2.01291
LEU_22 -7.22799 1.03798 2.48976 -0.45077 0.25834 0.07607 1.73225 -1.87646 -0 -0 -0.66886 0.21734 0 0 0 0 0 0.00548 -0.00378 0.20882 0.45265 0 -0.37957 0 0.18072 -0.54886 0.83255 -3.66434
PRO_23 -4.58247 0.64125 2.43362 -0.12006 0.00601 0.08956 0.49574 -1.09003 -0 -0 -0.60497 0.23285 0 0 0 0 0 0.04036 -0.10759 0.04387 0.12104 0 -0.98713 0 -2.4119 -0.53099 0.94832 -5.38252
HIS_D_24 -4.85264 0.37287 3.03225 -0.87987 0.05337 1.22324 1.07116 -1.52929 -0 -0 -1.22679 -0.38072 0 0 -0.51114 0 0 0.04229 0.11081 0.00243 0 2.01172 -0.33351 0 -0.45461 0.17059 0.92508 -1.15277
PRO_25 -3.11878 0.44517 1.91931 -0.1994 0.00474 0.14604 0.52406 -0.83297 -0 -0 -0.91487 -0.0041 0 0 -0.51114 0 0 0.54519 0.07677 0.00021 0.63486 0 -0.97196 0 -2.4119 0.2176 0.94334 -3.50783
ASP_26 -1.44022 0.04543 1.8546 -0.1786 0.03744 0.57192 0.40366 -0.78494 -0 -0 -0.03142 -1.46264 0 0 0 0 0 0.13329 -0.02148 0.08627 0 2.10223 -0.56072 0 -2.3716 -0.18384 0.37356 -1.42708
SER_27 -2.26591 0.24846 2.46288 -0.02827 0 0.04995 1.61446 -1.30011 -0 -0 -0.1798 -1.11521 0 0 -0.87375 0 0 0.05102 0.01172 0.04167 0.99803 0 -0.32209 0.63593 -0.77834 0.09989 0.28167 -0.3678
ASN_28 -2.52355 0.42929 1.30365 -0.19603 0.04378 0.3138 0.63765 -1.01714 -0 -0 0.54754 -0.45088 0 0 0 0 0 0.09211 -0.03845 0.00415 0 1.98543 -0.45038 0 -0.93687 -0.38742 0.23166 -0.41165
ALA_29 -1.70076 0.11481 1.79905 -0.02384 0 0 0.8467 -0.96262 -0 -0 -0.13507 -0.36319 0 0 -0.87375 0 0 0.00973 -0.07974 0 0 0 -0.32044 0 1.8394 -0.72833 0.178 -0.40004
GLU_30 -3.80605 0.33998 3.44389 -0.41736 0.10521 0.72167 1.20843 -1.54713 -0 -0 -0.39956 -0.65511 0 0 0 0 0 0.04241 -0.00504 0.08901 0 3.13841 0.09368 0 -2.7348 -0.45967 0.2467 -0.59533
SER_31 -3.90148 0.71159 4.52198 -0.03116 0 0.05388 2.43399 -2.13388 -0 -0 -1.93747 -0.9235 0 0 -0.8914 0 0 0.02982 0.02308 0.0652 0.91253 0 -0.01149 0.61593 -0.77834 -0.40263 0.90743 -0.73593
PRO_32 -3.27896 0.81859 2.27648 -0.0929 0.00101 0.05812 0.94048 -1.07286 -0 -0 0.42298 0.67032 0 0 0 0 0 0.10842 -0.10677 0.00352 0.56429 0 -0.48541 0 -2.4119 -0.48139 0.95376 -1.11219
ASP_33 -2.85818 0.2923 2.61873 -0.11599 0.00675 0.35753 0.72714 -1.29665 -0 -0 -0.39713 -0.3601 0 0 -0.8914 0 0 0.1534 0.02806 0.00187 0 2.29086 -0.20805 0 -2.3716 -0.26799 0.4524 -1.83803
ALA_34 -3.68044 1.08349 2.8305 -0.01637 0 0 1.4894 -1.80207 -0.02756 -0.15246 -0.35826 -0.17031 0 0 0 0 0 8.06801 0.3939 0 0 0 0.49101 0 1.8394 1.45612 9.90362 21.348
ILE_35 -5.6399 1.81399 2.27127 -0.56276 0.42861 0.13324 1.16477 -1.66028 -0 -0 -0.59541 0.94336 0 0 0 0 0 2.21537 -0.03865 0.00231 0.6335 0 -0.00691 0 0.73287 1.68129 18.2239 21.7405
LEU_36 -6.15172 1.07677 2.81813 -0.54733 0.33819 0.15014 1.60386 -2.00752 -0.00958 -0.03349 -0.87195 0.16621 0 0 0 0 0 0.60892 -0.06113 0.15121 0.09789 0 -0.1253 0 0.18072 -0.16802 8.94886 6.16486
VAL_37 -5.0237 1.21907 3.16102 -0.39343 0.41792 0.11147 1.12273 -1.91256 -0.00923 -0.07161 -0.51194 -0.40305 0 0 0 0 0 0.12886 0.1313 0.12969 1.33347 0 0.49333 0 1.9342 -0.28936 0.66901 2.23719
GLU_38 -6.26267 1.08269 4.87385 -0.27694 0.14974 0.47534 2.14155 -2.36785 -0.01798 -0.11897 -1.08391 -0.38425 0 0 0 0 0 0.11049 0.93805 0.62962 0 2.8999 0.24067 0 -2.7348 1.80126 2.33797 4.43376
PRO_39 -3.56233 0.93151 3.40617 -0.07345 0 0.04539 1.75678 -1.58663 -0 -0 -1.63258 0.60732 0 0 0 0 0 0.37473 -0.11052 0.02392 0.41185 0 -0.63301 0 -2.4119 1.71052 2.21683 1.47459
LEU_40 -5.85466 0.81635 3.87906 -0.6675 0.30232 0.19294 1.95039 -2.17045 -0.00923 -0.07161 -1.07821 -0.05457 0 0 0 0 0 0.1143 -0.10003 0.3289 2.16144 0 -0.1631 0 0.18072 -0.14793 0.43265 0.04179
LEU_41 -8.56177 1.08101 4.78147 -0.48923 0.20667 0.11838 2.72848 -3.01694 -0.01491 -0.14872 -1.77462 0.18926 0 0 0 0 0 0.06203 0.02296 0.12224 0.33019 0 -0.31475 0 0.18072 -0.22382 0.58895 -4.13242
ALA_42 -5.47923 0.50073 5.39525 -0.02248 0 0 2.56246 -3.00322 -0 -0 -1.559 -0.36551 0 0 0 0 0 0.03577 -0.02632 0 0 0 -0.19951 0 1.8394 -0.37735 0.45628 -0.24274
ARG_43 -6.25561 0.31132 7.58179 -1.47888 0.30903 1.38301 3.11913 -3.46139 -0.01954 -0.12532 -3.41046 0.27284 0 0 0 -1.2123 0 0.01064 0.01888 0.10912 3.073 0 -0.09785 0 -1.2888 -0.43329 0.4586 -1.13609
GLN_44 -5.99065 0.33628 5.83424 -0.25714 0.03184 0.18349 3.12497 -2.96362 -0.01491 -0.14872 -3.42813 -0.47175 0 0 0 0 0 0.03513 -0.01034 0.00795 0 2.81931 -0.03149 0 -0.18838 -0.3093 0.50276 -0.93845
ARG_45 -8.17188 0.54645 8.59003 -0.74263 0.08903 0.48007 3.34782 -4.06462 -0 -0 -2.71038 0.31729 0 0 0 0 0 0.02706 -0.01289 0.03254 1.43745 0 -0.09875 0 -1.2888 -0.30714 0.40882 -2.12052
GLU_46 -6.22127 0.46707 7.82819 -0.22263 0.0402 0.32873 3.23659 -3.3255 -0.01954 -0.12532 -4.05536 -0.61364 0 0 -0.82189 -1.2123 0 0.02624 0.04734 0.13926 0 3.05079 -0.33602 0 -2.7348 -0.56681 0.33404 -4.75665
LEU_47 -5.08155 0.30358 5.18408 -0.47972 0.22898 0.10912 2.39817 -2.4926 -0 -0 -1.87304 0.18478 0 0 0 0 0 0.01611 -0.05061 0.02234 0.34027 0 -0.2673 0 0.18072 -0.34994 0.2435 -1.38312
SER_48 -4.08957 0.38897 5.16214 -0.03241 0.0002 0.02212 3.03181 -2.40159 -0 -0 -2.77584 -0.02136 0 0 0 0 0 0.02315 -0.02203 0.00299 0.66343 0 0.22973 1.85757 -0.77834 -0.15639 0.28691 1.39151
ARG_49 -4.58817 0.55012 5.03885 -0.61837 0.14226 0.39634 2.22148 -2.19946 -0 -0 -1.65772 0.45141 0 0 -0.82189 0 0 0.05099 -0.083 0.1956 2.02498 0 -0.04709 0 -1.2888 -0.10657 0.50839 0.16933
ARG_50 -3.90967 0.38119 3.56297 -0.45675 0.06308 0.25273 1.45541 -1.67989 -0 -0 -1.40004 0.19668 0 0 0 0 0 0.02313 -0.06493 0.08696 2.0296 0 -0.04716 0 -1.2888 -0.22887 0.46184 -0.56251
LEU_51 -3.66541 0.24928 3.38651 -0.4722 0.20175 0.08713 1.681 -1.70911 -0 -0 -0.6661 0.20527 0 0 0 0 0 0.02113 0.03032 0.05794 0.45803 0 -0.28581 0 0.18072 -0.34551 0.22168 -0.3634
LYS_52 -1.5686 0.1358 1.99099 -0.29493 0.03325 0.13236 0.53945 -0.847 -0 -0 -0.40204 0.07469 0 0 0 0 0 0.00832 -0.00846 0.0004 1.86845 0 -0.03578 0 -1.5107 -0.17203 0.1985 0.14267
ASP_53 -1.78967 0.09318 1.97117 -0.11157 0.00656 0.31761 0.13835 -0.75134 -0 -0 -0.35624 -0.41178 0 0 0 0 0 0.01541 -0.05637 0.00177 0 1.9837 0.00971 0 -2.3716 -0.39265 0.15869 -1.54507
ARG_54 -3.10743 0.20227 2.55882 -0.42997 0.04934 0.22224 0.83213 -1.25063 -0 -0 -0.8972 0.08801 0 0 -0.64472 0 0 0.01691 0.00554 0.0237 2.29269 0 -0.20653 0 -1.2888 -0.40391 0.2335 -1.70403
LEU_55 -6.36505 0.71956 1.73404 -0.44592 0.15768 0.07817 0.3349 -1.41915 -0 -0 -0.44901 0.22154 0 0 0 0 0 0.00597 -0.01968 0.04339 0.48095 0 -0.36864 0 0.18072 -0.27793 0.45404 -4.93443
SER_56 -6.88516 0.96019 6.79997 -0.0402 0 0.06997 3.55563 -2.99292 -0.00544 -0.07483 -5.19254 -0.14688 0 0 -1.06678 -0.32616 0 0.0059 0.07936 0.00092 0.1622 0 -0.45649 1.75386 -0.77834 -0.44903 0.82254 -4.20423
ALA_57 -4.5872 0.95967 4.16172 -0.02204 0 0 1.84167 -2.29348 -0.00666 -0.01966 -1.14857 -0.3741 0 0 0 0 0 0.01333 0.46458 0 0 0 -0.29737 0 1.8394 0.40888 1.79528 2.73545
PRO_58 -6.72819 1.03317 4.59324 -0.07009 0 0.04337 1.77008 -1.91843 -0 -0 -1.44416 0.61117 0 0 0 0 0 0.01555 -0.14717 0.00902 0.49045 0 -0.23029 0 -2.4119 0.45756 1.6831 -2.24352
ASP_59 -7.72813 1.07134 8.70144 -0.11047 0.001 0.33289 4.87038 -3.95793 -0 -0 -5.97586 -0.56047 0 0 -1.06678 -0.32616 0 0.01017 0.09546 0.00834 0 2.13453 -0.24983 0 -2.3716 -0.3471 0.9603 -4.50848
LEU_60 -7.48813 0.58658 6.21496 -0.47186 0.20466 0.10728 2.5274 -3.14412 -3e-05 -0.00063 -2.71244 0.18977 0 0 0 0 0 0.00656 0.02562 0.04924 0.38645 0 -0.26311 0 0.18072 -0.25298 0.74935 -3.10469
ARG_61 -8.43259 0.27751 9.30247 -0.74043 0.12757 0.4944 3.68116 -4.22056 -0.06312 -0.26841 -4.04029 0.34239 0 0 0 -1.41909 0 0.03047 0.04565 0.26983 1.44807 0 -0.03903 0 -1.2888 -0.28275 0.60118 -4.17435
ILE_62 -9.21625 1.25793 3.42916 -0.68172 0.5986 0.15503 2.5296 -2.86536 -0 -0 -1.84205 0.23574 0 0 0 0 0 0.02223 -0.05222 0.01413 0.60487 0 -0.46316 0 0.73287 -0.14009 0.7625 -4.91819
GLN_63 -9.493 0.75229 9.26125 -0.80371 0.11281 0.84741 4.50249 -4.44458 -0 -0 -5.45173 -0.8019 0 0 -1.94273 -0.55687 0 0.01081 0.01004 0.1506 0 2.88354 -0.13429 0 -0.18838 -0.14202 0.65159 -4.77639
ARG_64 -5.85437 0.36539 6.65278 -0.44139 0.05712 0.22088 2.56144 -3.06298 -0 -0 -2.149 0.30874 0 0 0 0 0 0.00871 0.32456 0.21241 2.08747 0 -0.08345 0 -1.2888 -0.34074 0.52004 0.09878
PHE_65 -10.7134 1.61197 4.61531 -0.81731 0.0286 0.22668 2.72783 -3.45087 -0.01168 -0.06759 -2.37061 -0.1922 0 0 0 0 0 0.02463 -0.00156 0.55505 0 1.86816 -0.50852 0 1.0402 -0.1341 0.47513 -5.09429
LEU_66 -8.97328 0.74543 4.05146 -0.46236 0.12682 0.10253 2.76994 -3.03494 -0 -0 -1.95494 0.22295 0 0 0 0 0 0.04623 -0.04351 0.02073 0.42918 0 -0.24981 0 0.18072 -0.063 0.49166 -5.59417
ASP_67 -4.86596 0.11321 7.14082 -0.10236 0.00421 0.30676 2.84318 -3.14924 -0.01274 -0.15374 -3.00328 -0.32814 0 0 0 -1.36786 0 0.00637 -0.03453 0.00121 0 1.72551 0.17445 0 -2.3716 -0.28042 0.47539 -2.87877
ASP_68 -3.58267 0.24694 4.68523 -0.10667 0.00926 0.32685 2.07008 -2.28203 -0.00485 -0.05351 -1.56777 -0.15216 0 0 0 0 0 0.00516 -0.01729 0.04104 0 2.01448 0.05615 0 -2.3716 -0.0331 0.70435 -0.01211
TYR_69 -7.85933 1.7731 2.46258 -0.99436 0.1151 0.38317 2.11963 -2.29335 -0.00011 -0.00477 -1.35738 -0.49129 0 0 0 0 0 0.0771 0.09561 0.4506 0 2.69956 -0.01277 0.02484 1.2797 -0.00774 1.30508 -0.23505
LEU_70 -8.97829 1.01352 3.6774 -0.508 0.29932 0.15162 2.69559 -2.78834 -0.02305 -0.13975 -1.83379 0.07072 0 0 0 0 0 0.06339 -0.07786 0.01419 0.09565 0 -0.06917 0 0.18072 -0.30506 1.06115 -5.40004
ALA_71 -3.5771 0.45075 3.83735 -0.02466 0 0 1.71867 -2.10905 -0.02935 -0.18513 -1.30596 -0.23367 0 0 0 0 0 0.02729 -0.07314 0 0 0 -0.03426 0 1.8394 -0.5992 0.36489 0.06684
ASP_72 -1.65275 0.12322 2.06056 -0.12215 0.02712 0.38953 0.59311 -0.99697 -0 -0 -0.72845 -0.65961 0 0 0 0 0 0.01411 0.02652 0.01835 0 2.0623 -0.10947 0 -2.3716 -0.31819 0.29315 -1.3512
CYS_73 -6.29093 0.81236 4.59276 -0.04772 0 0.01408 1.9638 -2.1596 -0.01137 -0.07217 -1.5997 -0.1502 0 0 0 0 0 0.06744 -0.00266 0.00043 0.29761 0 0.05865 0 3.6196 0.08431 0.29508 1.47177
ASP_74 -3.2071 0.07852 4.33207 -0.11637 0.01738 0.36484 1.59566 -1.72058 -0 -0 -2.26135 -0.31452 0 0 -0.64945 -1.03892 0 0.07374 -0.10931 0.00234 0 1.80593 -0.01972 0 -2.3716 -0.18742 0.46666 -3.25919
GLU_75 -5.3117 0.76933 4.30226 -0.46521 0.06572 0.71005 1.72751 -2.0355 -0.00252 -0.04004 -1.12974 -1.43209 0 0 -1.0787 0 0 0.14521 0.16723 0.03786 0 4.50752 -0.01423 0 -2.7348 -0.07449 0.5672 -1.31912
HIS_D_76 -4.91865 0.46586 5.3358 -0.42064 0.06069 0.58228 2.40298 -2.55023 -0 -0 -2.23587 -0.36899 0 0 -1.64417 0 0 0.04708 0.27534 0.09962 0 2.20669 -0.74928 0 -0.45461 -0.13793 0.92708 -1.07695
PRO_77 -5.77523 0.84865 2.92153 -0.15307 0.00803 0.10681 0.78815 -1.25612 -0 -0 -0.61826 0.14029 0 0 -0.94101 0 0 0.14602 -0.01753 0.07308 0.17708 0 -1.01481 0 -2.4119 -0.65325 1.04617 -6.58538
GLN_78 -4.96075 0.41975 4.54779 -0.59226 0.08376 0.60357 2.29187 -2.16039 -0.01274 -0.15374 -2.46241 -0.6216 0 0 -0.56547 -1.46183 0 0.01824 0.00199 0.00975 0 2.31875 0.02998 0 -0.18838 -0.50269 0.63774 -2.71906
LEU_79 -6.83557 0.86215 1.53096 -0.46926 0.16647 0.08914 1.51817 -1.60698 -0.01556 -0.14361 -1.45489 0.37728 0 0 -1.00173 0 0 0.02284 0.02509 0.07708 0.46323 0 -0.08296 0 0.18072 -0.34955 1.30014 -5.34684
PRO_80 -4.75269 0.72063 1.55557 -0.13566 0.00449 0.0987 0.24038 -0.71409 -0 -0 0.12459 0.18482 0 0 0 0 0 0.00567 -0.10175 0.03925 0.11771 0 -0.92634 0 -2.4119 -0.59963 1.34088 -5.20938
ARG_81 -3.78271 0.20851 3.08245 -0.42889 0.05988 0.23657 1.00136 -1.34496 -0.01556 -0.14361 -0.25271 0.06468 0 0 0 -0.65084 0 0.02956 0.32156 0.30937 2.0365 0 -0.06298 0 -1.2888 -0.38837 0.62388 -0.38511
THR_82 -2.36233 0.2218 1.32658 -0.18093 0.08211 0.0729 0.51545 -0.9555 -0 -0 0.08237 -0.40038 0 0 0 0 0 0.02337 -0.06958 0.00434 0.24079 0 0.22784 2.30878 -1.0874 0.22677 0.45193 0.72894
THR_83 -5.31273 0.45506 2.55769 -0.11804 0.04392 0.09114 0.5615 -1.78238 -0 -0 -0.6992 -0.5762 0 0 0 0 0 0.01202 0.05629 0.00022 0.18667 0 -0.28606 2.28732 -1.0874 0.07408 0.295 -3.2411
LEU_84 -7.40143 0.5728 1.78201 -0.57305 0.12676 0.17668 2.33562 -2.06825 -0.02704 -0.12691 -1.86727 0.0825 0 0 0 0 0 0.02293 0.01801 0.0028 0.67645 0 -0.1025 0 0.18072 -0.04975 0.55547 -5.68345
VAL_85 -5.00631 0.2836 3.08887 -0.28578 0.17424 0.06277 1.72239 -1.95471 -0.00033 -0.00505 -1.00943 0.04357 0 0 0 0 0 0.02469 -0.06122 0.00293 0.05378 0 -0.42803 0 1.9342 -0.12013 0.52939 -0.95057
LEU_86 -7.83358 1.26013 2.34707 -0.56132 0.24502 0.17296 2.15877 -2.20747 -0.0025 -0.04427 -1.37547 0.09582 0 0 -0.54403 0 0 0.00822 0.00798 0.008 0.64857 0 -0.02378 0 0.18072 -0.13792 0.47419 -5.12291
ASP_87 -4.48386 0.27997 5.31101 -0.19917 0.00273 0.65074 2.20671 -2.33431 -0.00877 -0.04604 -2.97417 -2.02525 0 0 0 -1.39788 0 0.10198 -0.01007 0.08129 0 4.03641 -0.10263 0 -2.3716 -0.04555 0.57423 -2.75426
GLU_88 -4.51534 0.61476 5.39915 -0.29068 0.04722 0.35663 2.13301 -2.32573 -0.01516 -0.11705 -1.97587 -0.26733 0 0 0 -0.68324 0 0.10219 0.04637 0.0032 0 3.0785 0.24265 0 -2.7348 0.31852 1.04138 0.45837
PRO_89 -3.17099 0.58558 2.27838 -0.12417 0.00286 0.09152 0.66045 -0.89774 -0 -0 -0.63109 0.22457 0 0 0 0 0 0.03142 -0.07769 0.04192 0.1475 0 -0.99857 0 -2.4119 0.10521 0.9594 -3.18333
GLY_90 -2.36637 0.13199 3.16377 -6e-05 0 0 1.87516 -1.5023 -0 -0 -2.78009 -0.39402 0 0 -1.11563 0 0 0.05496 -0.1264 0 0 0 -1.48824 0 0.83697 -0.65982 0.25407 -4.11601
LEU_91 -8.37585 1.45538 3.85757 -0.67712 0.19097 0.21366 2.87959 -2.83213 -0 -0 -1.63196 0.17569 0 0 0 0 0 0.03295 -0.00445 0.05508 0.89824 0 -0.234 0 0.18072 -0.33838 0.87844 -3.27562
ALA_92 -6.31769 0.60523 3.67639 -0.02398 0 0 1.45168 -2.51478 -0.02132 -0.18406 -1.05348 -0.38888 0 0 -0.48229 0 0 0.00995 -0.03298 0 0 0 -0.38083 0 1.8394 -0.42504 0.89958 -3.34308
ARG_93 -6.96279 0.64781 8.45964 -1.19507 0.20017 0.79001 2.82151 -3.75311 -0.01264 -0.04631 -3.81154 0.2818 0 0 0 -1.23937 0 0.01424 -0.00751 0.04043 3.41953 0 0.03094 0 -1.2888 -0.28684 0.57894 -1.31897
GLY_94 -3.09889 0.19603 3.28924 -4e-05 0 0 1.7287 -1.75843 -0 -0 -0.71779 -0.41159 0 0 0 0 0 0.00486 -0.07528 0 0 0 0.48692 0 0.83697 0.22949 0.6478 1.35798
LEU_95 -10.5728 2.43971 2.8159 -0.49298 0.1814 0.13421 2.19837 -2.54524 -0 -0 -2.20206 0.19091 0 0 0 0 0 0.01809 -0.01096 0.21426 0.17135 0 -0.08747 0 0.18072 -0.01177 1.02525 -6.35314
SER_96 -5.11393 0.33493 5.34241 -0.03328 0.00525 0.02665 2.25661 -2.34283 -0 -0 -2.63429 -0.14826 0 0 -0.48229 0 0 0.019 0.008 0.00568 0.67934 0 -0.24607 1.83349 -0.77834 -0.46475 0.99974 -0.73292
LEU_97 -7.69064 0.8678 3.88308 -0.4143 0.14851 0.06895 1.49518 -2.72298 -0.02165 -0.12271 -0.3217 0.07029 0 0 0 0 0 0.02651 0.0159 0.18775 0.68692 0 0.14205 0 0.18072 -0.22164 0.98114 -2.76082
PRO_98 -6.94689 1.48806 4.67946 -0.1171 0.00804 0.08678 1.91713 -2.13066 -0 -0 -0.93585 0.25525 0 0 0 0 0 0.00929 -0.11307 0.07599 0.08402 0 -0.93918 0 -2.4119 -0.04183 1.17326 -3.85921
VAL_99 -3.68321 0.2621 2.27377 -0.28327 0.13506 0.0499 1.58994 -1.48109 -0.02057 -0.13763 -0.98959 0.26448 0 0 0 0 0 0.00253 -0.1424 0.01192 0.52708 0 0.4863 0 1.9342 -0.17321 0.49446 1.12076
ASP_100 -2.59154 0.39696 3.59439 -0.25414 0.05664 0.87931 1.67676 -1.55601 -0 -0 -1.6324 -2.61266 0 0 0 -0.95132 0 0.00461 -0.0485 0.04995 0 2.40234 -0.38509 0 -2.3716 -0.24007 0.48349 -3.09887
GLY_101 -2.49662 0.05159 3.40794 -0.00108 0 0 1.72245 -1.57348 -0 -0 -0.45396 -0.32432 0 0 0 0 0 0.00973 0.01884 0 0 0 -0.81237 0 0.83697 0.10888 0.5208 1.01537
ASP_102 -5.03703 0.24828 5.80261 -0.12155 0.03169 0.38276 2.63879 -2.42558 -0 -0 -3.81789 -0.10869 0 0 0 -0.54983 0 0.0035 -0.02618 0.00108 0 2.43675 -0.33749 0 -2.3716 -0.0096 0.33076 -2.92922
GLU_103 -4.50211 0.28503 3.02353 -0.34759 0.07014 0.4649 0.93226 -1.49945 -0.00992 -0.09458 -1.75063 -0.62224 0 0 0 0 0 0.00727 0.01648 0.05975 0 3.51802 -0.07341 0 -2.7348 -0.21538 0.32565 -3.14709
PHE_104 -7.9194 0.6655 4.54546 -0.85376 0.08547 0.12891 2.76839 -2.72613 -0 -0 -2.51189 -0.65651 0 0 0 0 0 0.00355 -0.02688 0.18917 0 2.11177 -0.17214 0 1.0402 0.17616 0.34495 -2.80717
HIS_105 -4.50094 0.27326 2.93953 -0.41792 0.00023 0.54345 0.73924 -1.83181 -0 -0 -1.31374 0.38211 0 0 0 -0.54363 0 0.02964 0.00142 0.00386 0 2.17225 -0.23164 0 -0.45461 -0.01776 0.28733 -1.93974
SER_106 -3.44121 0.30597 4.04649 -0.02707 0 0.06326 1.8247 -1.81271 -0 -0 -0.85832 -0.63317 0 0 -1.01008 0 0 0.08176 0.01368 0.06605 0.04942 0 -0.56405 0.62578 -0.77834 -0.19826 0.30319 -1.94289
ASP_107 -2.59652 0.1742 4.38081 -0.28917 0.02638 0.93572 2.11294 -1.6406 -0 -0 -4.28441 0.4733 0 0 -0.59178 -0.79958 0 0.04741 0.08058 0.0007 0 3.77441 -0.08437 0 -2.3716 -0.21942 0.39387 -0.47715
ILE_108 -6.14951 1.03981 3.25327 -0.52106 0.55801 0.1023 1.85142 -2.04935 -0.03386 -0.20227 -2.0674 -0.04217 0 0 -0.54242 0 0 0.02919 -0.01535 0.01762 0.59754 0 -0.57316 0 0.73287 -0.08009 0.65259 -3.44203
VAL_109 -6.50645 0.38604 2.2741 -0.36704 0.29877 0.09049 1.29822 -2.00249 -0.00012 -0.00317 -0.27466 -0.50009 0 0 -0.46766 0 0 0.2113 0.28393 0.01213 0.43954 0 0.19332 0 1.9342 0.28981 0.70949 -1.70034
ALA_110 -4.40741 0.34554 2.48415 -0.02401 1e-05 0 2.36752 -1.87123 -0 -0 -3.05247 -0.31791 0 0 0 0 0 0.07206 -0.02979 0 0 0 0.1666 0 1.8394 0.32836 0.47054 -1.62865
SER_111 -5.68896 0.83039 4.59169 -0.03088 0 0.07249 3.16507 -2.50519 -0.00012 -0.00317 -3.46297 -0.14802 0 0 0 0 0 0.02029 0.16506 0.00771 0.38409 0 -0.27431 0.60454 -0.77834 0.06466 0.34025 -2.6457
TYR_112 -10.376 1.08502 4.04844 -0.61584 0.09535 0.34993 3.42899 -2.87078 -0.01297 -0.11289 -3.30148 -0.16736 0 0 0 -0.54363 0 0.00655 0.0792 0.06967 0 1.90941 -0.20136 0.1104 1.2797 -0.14883 0.59287 -5.29561
ARG_113 -5.94991 0.27973 5.47214 -0.96081 0.19153 0.62015 2.64026 -2.52372 -0.00422 -0.06293 -4.68506 0.37469 0 0 0 -0.32474 0 0.01024 -0.05544 0.55344 2.45248 0 0.02345 0 -1.2888 -0.14658 0.78977 -2.59431
LEU_114 -10.4519 2.06946 4.45967 -0.51382 0.21081 0.10187 2.49448 -3.30746 -0.00879 -0.11885 -1.64609 0.19462 0 0 0 0 0 0.07231 0.03846 0.06236 0.46206 0 -0.26829 0 0.18072 -0.08597 1.29464 -4.75968
VAL_115 -5.49338 1.69817 2.37831 -0.3874 0.5383 0.10105 1.4453 -1.71676 -0 -0 -0.88054 -0.30984 0 0 0 0 0 0.52125 -0.07361 0.14265 0.72231 0 0.23115 0 1.9342 -0.20629 1.53595 2.18083
ASN_116 -7.85712 1.28429 5.53773 -0.35506 0.10627 0.68318 3.27664 -3.25253 -0 -0 -2.35769 -1.91387 0 0 -0.75031 0 0 0.13385 -0.02914 0.25457 0 2.41517 -0.63543 0 -0.93687 -0.433 0.91909 -3.91022
GLY_117 -4.50363 0.38468 4.45251 -0.00096 0 0 2.53691 -2.3879 -0.00306 -0.01831 -1.86547 -0.34754 0 0 0 0 0 0.0746 0.08013 0 0 0 -1.54399 0 0.83697 0.39503 0.47886 -1.43116
VAL_118 -6.98711 0.58339 3.97269 -0.37637 0.51167 0.09039 2.52233 -2.63907 -0.01319 -0.04492 -2.16748 -0.28137 0 0 0 0 0 0.0422 -0.07568 0.06693 0.82892 0 -0.79318 0 1.9342 0.48686 0.29392 -2.04487
LEU_119 -10.4267 1.60728 3.5707 -0.60623 0.17346 0.15907 3.07639 -3.09546 -0 -0 -2.74182 0.29014 0 0 0 0 0 0.01155 0.15976 0.04481 0.6959 0 -0.34642 0 0.18072 -0.24058 0.55547 -6.93201
HIS_D_120 -9.41884 1.36424 5.56284 -0.43208 0.01265 0.53882 2.5022 -3.19408 -0.01319 -0.04492 -3.05204 -0.3121 0 0 0 0 0 0.12315 0.0033 0.00312 0 2.68603 -0.04527 0 -0.45461 -0.08148 0.65107 -3.6012
ASN_121 -7.22535 0.65425 6.29817 -0.18294 0.01643 0.29769 3.09201 -3.24508 -0.00803 -0.05477 -2.83726 -0.73306 0 0 -0.54221 0 0 0.04296 0.09615 0.19503 0 2.45475 -0.54137 0 -0.93687 -0.16252 1.07151 -2.2505
PRO_122 -6.54994 1.11048 4.11275 -0.13614 0.00052 0.09659 1.57703 -1.855 -0 -0 -1.26624 0.23813 0 0 -0.72721 0 0 0.01594 -0.02464 0.00223 0.22851 0 -1.11971 0 -2.4119 -0.51577 0.98898 -6.23541
LYS_123 -3.79038 0.2769 5.08091 -0.37572 0.0283 0.19073 2.42655 -2.06138 -0.03716 -0.14911 -4.13903 -0.15148 0 0 0 -0.79958 0 0.01691 0.03664 0.40766 1.55161 0 -0.08258 0 -1.5107 -0.13307 0.36004 -2.85395
HIS_D_124 -4.36428 0.4143 4.62314 -0.39359 0.06221 0.43552 1.86549 -2.09227 -0 -0 -1.4984 -0.46526 0 0 0 -0.78193 0 0.01774 0.00142 0.00149 0 3.35589 0.05061 0 -0.45461 0.32989 0.27722 1.38459
ASP_125 -4.74304 0.19117 4.95945 -0.21227 0.06517 0.69111 1.18899 -2.16742 -0.04567 -0.27033 -1.64271 -3.3871 0 0 -0.87908 0 0 0.01958 -0.03371 0.0668 0 3.75691 -0.2135 0 -2.3716 -0.14306 0.36627 -4.80403
ARG_126 -4.89903 0.24724 4.12149 -0.7955 0.17399 0.56832 0.56005 -1.95156 -0.01044 -0.08263 -0.72915 0.12961 0 0 0 0 0 0.0211 0.03728 0.09318 2.32817 0 -0.1081 0 -1.2888 -0.28316 0.381 -1.48695
ARG_127 -5.65762 0.55698 3.44261 -0.7778 0.15629 0.55343 0.66558 -1.63216 -0.05084 -0.31349 0.21246 0.36982 0 0 0 0 0 0.01715 -0.0098 0.25286 3.31743 0 -0.11728 0 -1.2888 -0.1207 0.32873 -0.09516
THR_128 -3.27541 0.33922 2.62681 -0.10377 0.07823 0.06995 1.09894 -1.47936 -0.01084 -0.12757 -0.38783 -0.82252 0 0 -0.92282 0 0 0.02381 0.02479 0.01368 0.09914 0 -0.61858 2.2638 -1.0874 -0.21901 0.3115 -2.10523
THR_129 -2.82738 0.24648 2.30126 -0.20027 0.14953 0.07328 0.9852 -1.27883 -0 -0 -0.56844 -0.32219 0 0 0 0 0 0.01569 0.12391 0.00233 0.15131 0 -0.34412 2.29357 -1.0874 0.3607 0.29949 0.37411
ALA_130 -1.40199 0.16795 1.29323 -0.0266 0.00098 0 0.30016 -0.73916 -0 -0 0.72511 -0.28721 0 0 0 0 0 0.01776 -0.00612 0 0 0 0.19323 0 1.8394 0.36566 0.24348 2.68586
GLY_131 -1.99763 0.07069 2.16009 -5e-05 0 0 1.22381 -1.16317 -0 -0 -0.4607 -0.39682 0 0 -0.3643 0 0 0.00757 -0.13263 0 0 0 -1.40041 0 0.83697 -0.66879 0.16489 -2.12047
VAL_132 -7.01971 0.58399 4.11528 -0.31795 0.23303 0.07348 2.62641 -2.81309 -0 -0 -1.97284 -0.29285 0 0 0 0 0 0.00403 0.16688 0.00011 0.31922 0 -0.3782 0 1.9342 -0.50499 0.44601 -2.79698
PHE_133 -9.6719 1.29456 3.91952 -0.62825 0.27331 0.10308 1.2719 -2.67346 -0.00111 -0.02099 -1.65856 0.01197 0 0 0 0 0 0.00485 -0.06309 0.48017 0 4.33739 -0.09993 0 1.0402 0.04839 0.94112 -1.09083
HIS_134 -10.844 1.63279 7.09146 -0.40773 0.18263 0.42404 3.9734 -4.11661 -0 -0 -3.81084 -0.39328 0 0 -0.3643 0 0 0.03532 0.04703 0.17213 0 2.91772 -0.01495 0 -0.45461 0.03835 1.12078 -2.77068
ILE_135 -9.41797 0.95847 3.65651 -0.45765 0.36226 0.08959 3.12565 -2.8241 -0 -0 -2.8033 0.02563 0 0 0 0 0 0.01303 -0.06135 0.0121 0.37836 0 -0.58641 0 0.73287 -0.13371 0.73969 -6.19033
SER_136 -4.96523 0.3326 3.90503 -0.03689 0.00831 0.0526 2.16419 -2.12898 -0.04305 -0.3335 -2.75483 -0.4153 0 0 -0.73304 0 0 0.02642 0.1133 0.00188 0.95912 0 0.02294 1.92143 -0.77834 -0.35673 0.59111 -2.44697
THR_137 -4.51929 0.3664 3.90301 -0.1149 0.04577 0.07252 2.13548 -2.12358 -0.00947 -0.14811 -1.88941 -0.33324 0 0 -0.73304 0 0 0.00964 -0.02976 0.00944 0.05895 0 -0.47016 2.28469 -1.0874 -0.41026 0.54925 -2.43347
GLY_138 -0.70029 0.04177 0.80238 -6e-05 0 0 0.04775 -0.37633 -0 -0 0.22446 -0.35971 0 0 0 0 0 0.01017 -0.17607 0 0 0 -1.5224 0 0.83697 -0.5546 0.31897 -1.40699
GLY_139 -1.70234 0.08673 1.48237 -0.00032 0 0 0.54012 -0.79106 -0.02618 -0.12885 -0.30514 -0.17799 0 0 0 0 0 0.02002 0.00736 0 0 0 -1.16922 0 0.83697 0.01589 0.15696 -1.15469
LEU_140 -6.51464 1.09023 3.49068 -0.42264 0.24344 0.06121 1.69779 -2.12891 -0.00752 -0.09179 -0.98125 0.36118 0 0 -0.58865 0 0 0.00312 0.062 0.65394 0.29954 0 0.06094 0 0.18072 0.18992 0.94169 -1.39901
PRO_141 -2.96651 0.3782 2.26137 -0.11748 0.00089 0.08652 0.99313 -0.88593 -0.00183 -0.02129 -1.30761 0.26785 0 0 -0.4994 0 0 0.01076 -0.09429 0.01642 0.08784 0 -1.12888 0 -2.4119 -0.40519 1.08827 -4.64906
ILE_142 -6.47137 0.94446 1.62119 -0.49182 0.385 0.10887 0.94968 -1.69436 -0 -0 -0.19983 0.10537 0 0 0 0 0 0.01807 -0.03234 0.00424 0.45617 0 -0.65549 0 0.73287 -0.47344 0.94144 -3.75128
PRO_143 -6.67724 0.99226 4.96709 -0.12536 0.00402 0.09196 2.47329 -1.98435 -0 -0 -2.32468 0.2266 0 0 0 0 0 0.0103 -0.07875 0.04348 0.15324 0 -1.0688 0 -2.4119 -0.65574 1.15684 -5.20773
GLN_144 -5.4979 0.33118 5.66361 -0.8707 0.19794 0.95176 2.10497 -2.30924 -0 -0 -1.54167 -0.99057 0 0 -0.8559 0 0 0.00694 -0.11984 0.04902 0 2.98282 -0.11536 0 -0.18838 -0.42449 0.58812 -0.03769
ASP_145 -3.64433 0.61304 5.87009 -0.22623 0.05865 0.73638 1.69318 -2.20855 -0.01652 -0.11503 -3.84959 -3.4007 0 0 0 0 0 0.00327 -0.07713 0.34822 0 3.95839 -0.31253 0 -2.3716 -0.4063 0.41784 -2.92945
LYS_146 -8.37202 1.0673 9.39547 -0.6633 0.33948 0.67488 4.55662 -3.72659 -0.00858 -0.04444 -6.71403 0.17663 0 0 -0.86257 0 0 0.00435 -0.00358 0.01984 1.86215 0 -0.06982 0 -1.5107 -0.41743 0.5123 -3.78406
VAL_147 -7.24375 0.98767 3.61978 -0.28598 0.19775 0.06263 2.09238 -2.54143 -0 -0 -2.49514 0.01891 0 0 0 0 0 0.01641 -0.08569 0.18993 0.05424 0 -0.42378 0 1.9342 -0.31913 0.55058 -3.67041
GLU_148 -4.85126 0.21942 3.86987 -0.34076 0.06932 0.44507 1.23999 -1.83354 -0.03772 -0.25339 -2.1421 -0.24167 0 0 -0.73858 0 0 0.0195 -0.08416 0.00097 0 3.73411 0.19307 0 -2.7348 -0.24114 0.44495 -3.26285
VAL_149 -7.37629 0.73411 3.03147 -0.28146 0.188 0.0625 2.62948 -2.6121 -0 -0 -2.13234 -0.25233 0 0 0 0 0 0.04066 -0.03826 0.00717 0.20685 0 -0.6996 0 1.9342 -0.16304 0.35327 -4.3677
ASP_150 -4.82082 0.43955 6.04612 -0.16098 0.00773 0.48812 3.35477 -2.77868 -0.01374 -0.04516 -4.52561 -0.96896 0 0 -0.89726 0 0 0.01992 -0.04231 0.05373 0 3.08904 0.00787 0 -2.3716 -0.47201 0.24101 -3.34926
LYS_151 -5.70791 0.26987 5.53213 -0.37809 0.04637 0.18707 2.12523 -2.47079 -0.0245 -0.13162 -1.49039 0.12028 0 0 0 0 0 0.02307 -0.0018 0.08349 1.62273 0 -0.04338 0 -1.5107 -0.57635 0.33874 -1.98655
ASN_152 -6.45497 0.31472 7.21477 -0.18245 0.03734 0.26849 3.2894 -3.32299 -0.00252 -0.04004 -4.14607 -0.34547 0 0 -1.54671 0 0 0.00835 0.15985 0.03403 0 1.7294 0.16577 0 -0.93687 -0.25541 0.36619 -3.64522
VAL_153 -8.1464 0.83235 3.98074 -0.29703 0.13204 0.06472 2.98273 -2.93602 -0 -0 -1.65279 -0.1393 0 0 0 0 0 0.01578 -0.02193 0.05118 0.0547 0 -0.35245 0 1.9342 0.03373 0.3299 -3.13387
TYR_154 -10.2513 1.03852 4.79834 -0.99343 0.23922 0.45637 3.09741 -3.44948 -0.02226 -0.23447 -2.39635 -0.28077 0 0 0 0 0 0.01052 0.00472 0.00119 0 1.93033 -0.42916 0.08637 1.2797 0.02557 0.56152 -4.52747
ALA_155 -6.27835 0.38479 3.88759 -0.02191 0 0 2.74017 -2.76157 -0 -0 -2.27434 -0.36186 0 0 0 0 0 0.00419 0.1071 0 0 0 -0.30334 0 1.8394 -0.16759 0.47048 -2.73525
ARG_156 -8.115 0.48894 8.50621 -0.63338 0.12758 0.37825 4.03527 -3.91665 -0 -0 -4.60514 0.25075 0 0 0 -1.03892 0 0.00685 0.00707 0.16562 1.8889 0 -0.0912 0 -1.2888 -0.34964 0.51885 -3.66445
ILE_157 -9.47385 0.85622 2.84893 -0.50729 0.39479 0.10216 3.11964 -2.87923 -0 -0 -2.62549 -0.01208 0 0 0 0 0 0.01116 -0.05523 0.01209 0.52347 0 -0.43008 0 0.73287 -0.12061 0.61356 -6.88899
LEU_158 -8.83769 0.94658 2.98199 -0.66795 0.22511 0.23829 2.59432 -2.68206 -0 -0 -1.69973 0.11891 0 0 0 0 0 0.01327 0.06857 0.07337 0.95899 0 -0.25602 0 0.18072 -0.09692 0.47474 -5.3655
ALA_159 -5.27613 0.54001 4.64064 -0.0225 0 0 2.44263 -2.64685 -0.00237 -0.01584 -1.74457 -0.37404 0 0 -0.4957 0 0 0.00608 0.08632 0 0 0 -0.28939 0 1.8394 -0.32982 0.36481 -1.27733
ARG_160 -7.53601 0.73664 7.11999 -0.59754 0.11532 0.32806 3.18731 -3.40877 -0.00611 -0.06362 -2.90411 0.1762 0 0 -0.50227 0 0 0.00504 -0.03262 0.12826 2.531 0 -0.09318 0 -1.2888 -0.37668 0.39227 -2.08964
ALA_161 -6.27874 0.55559 2.46207 -0.02137 0 0 2.90402 -2.61754 -0.00109 -0.01087 -1.83127 -0.35552 0 0 -0.7579 0 0 0.01797 -0.06787 0 0 0 -0.38964 0 1.8394 -0.39995 0.58223 -4.37048
PHE_162 -8.92951 1.30723 1.53334 -0.58615 0.29016 0.3035 1.48999 -1.99438 -2e-05 -8e-05 -1.17756 -0.09465 0 0 0 0 0 0.01423 -0.04417 0.00062 0 3.02631 0.01533 0 1.0402 -0.35961 0.56929 -3.59593
GLN_163 -3.72559 0.22068 4.07428 -0.31116 0.05349 0.29664 2.05142 -1.96316 -0 -0 -2.23803 -0.80824 0 0 -0.4957 0 0 0.00691 -0.01847 0.03198 0 3.0516 -0.0784 0 -0.18838 0.3243 0.42692 0.7111
ALA_164 -4.39854 0.4777 1.63232 -0.02317 0 0 0.75896 -1.53847 -0.0003 -0.00079 -0.01755 -0.16369 0 0 0 0 0 0.00806 -0.01951 0 0 0 -0.1606 0 1.8394 0.07773 0.71667 -0.81177
PRO_165 -4.68082 0.47323 4.0861 -0.17066 0.00015 0.11882 1.8462 -1.67989 -0 -0 -1.38488 0.18415 0 0 0 0 0 0.00362 -0.02142 0.0036 0.52096 0 -1.03361 0 -2.4119 -0.55806 0.72821 -3.9762
ASP_166 -3.34549 0.38972 4.21619 -0.14471 0.01637 0.52026 2.09528 -1.96811 -0.00406 -0.04912 -2.13835 -1.30711 0 0 -0.53613 0 0 0.05547 -0.03803 0.04268 0 4.0352 0.17327 0 -2.3716 0.32941 0.37456 0.34573
GLU_167 -3.86767 0.29855 5.22976 -0.33797 0.09784 0.39149 2.42561 -2.3471 -0.04701 -0.27643 -4.20394 -0.57915 0 0 -1.12791 0 0 0.01272 -0.01375 0.03392 0 3.01405 -0.01091 0 -2.7348 0.50874 0.32618 -3.20777
GLU_168 -7.98983 0.8638 7.64559 -0.36318 0.06228 0.42939 3.2813 -3.33083 -0.00406 -0.04912 -3.77033 -0.5949 0 0 0 0 0 0.01093 -0.03307 0.18192 0 4.11333 -0.28806 0 -2.7348 -0.33458 0.35071 -2.55352
LEU_169 -9.58177 0.71014 5.06395 -0.53201 0.27597 0.15953 2.83517 -3.4738 -2e-05 -6e-05 -2.08347 0.15002 0 0 0 0 0 0.008 -0.04368 0.13571 0.12205 0 -0.13276 0 0.18072 -0.60866 0.60032 -6.21466
ALA_170 -5.05754 0.36667 3.88767 -0.02676 0.0013 0 2.12267 -2.44836 -0.02011 -0.12138 -1.88672 -0.29813 0 0 0 0 0 0.0123 -0.03812 0 0 0 0.16549 0 1.8394 -0.51826 0.54519 -1.47469
LEU_171 -8.94443 1.51516 3.01057 -0.486 0.20824 0.11961 2.66081 -2.60296 -0.01793 -0.1281 -3.09053 0.13477 0 0 0 0 0 0.00418 -0.03571 0.52061 1.24525 0 -0.20502 0 0.18072 -0.07967 1.18299 -4.80743
PRO_172 -7.65652 0.93445 3.93687 -0.06658 0 0.04228 2.0796 -2.02851 -0.01459 -0.10288 -1.79466 0.65054 0 0 0 0 0 0.00965 -0.08474 0.00695 0.12164 0 -0.03495 0 -2.4119 0.39627 1.42179 -4.59527
TYR_173 -11.9514 3.71034 2.73349 -1.03535 0.11989 0.41411 2.77879 -3.09476 -0.01358 -0.0983 -2.1892 -0.35502 0 0 0 0 0 0.01317 -0.10416 0.1329 0 2.34535 0.23643 0.00127 1.2797 0.15458 1.47894 -3.44279
THR_174 -7.63677 1.0083 5.14172 -0.14345 0.07356 0.08885 3.63297 -3.02783 -0.02218 -0.13796 -3.68092 -0.0876 0 0 -0.56716 0 0 0.00944 0.16844 0.189 0.02811 0 -0.46278 4.1993 -1.0874 -0.27856 1.40641 -1.18651
ALA_175 -4.11605 0.27256 2.73535 -0.02439 3e-05 0 1.84569 -1.84976 -0 -0 -0.50179 -0.36491 0 0 0 0 0 0.01453 -0.10378 0 0 0 -0.40405 0 1.8394 -0.49002 0.5015 -0.6457
ASN_176 -2.88592 0.20169 3.31834 -0.1967 0.03635 0.31815 1.04437 -1.47345 -0.01459 -0.10288 -1.54449 -0.4274 0 0 0 -0.95132 0 0.01037 -0.06611 0.03961 0 1.99345 -0.50932 0 -0.93687 -0.70611 0.34037 -2.51248
LEU_177 -5.94272 0.99436 3.60059 -0.46084 0.13794 0.07676 1.69629 -2.01098 -0.02218 -0.13796 -0.33084 0.34271 0 0 0 0 0 0.01393 0.17723 0.03703 0.32099 0 -0.20344 0 0.18072 -0.66873 1.10483 -1.09431
PRO_178 -1.412 0.33281 0.86672 -0.06565 0 0.04154 0.22585 -0.32732 -0 -0 0.39337 0.60985 0 0 0 0 0 0.0235 0.14829 0.0417 0.17211 0 -0.45875 0 -2.4119 -0.13858 1.11373 -0.84473
GLU_179 -3.52876 0.39921 3.33624 -0.30271 0.04281 0.39274 0.54667 -1.34232 -0 -0 -0.16722 -0.36944 0 0 0 0 0 0.05224 -0.04551 0.00505 0 3.05178 0.16543 0 -2.7348 0.44155 0.36223 0.30518
GLN_180 -5.71086 0.31123 4.37444 -0.26697 0.03217 0.19178 0.823 -2.16223 -0 -0 -1.4916 -0.38115 0 0 0 0 0 0.03519 0.00127 0.01425 0 3.13257 -0.05629 0 -0.18838 0.15345 0.39789 -0.79026
ALA_181 -5.41339 0.43169 2.26281 -0.02321 0 0 1.87158 -1.86974 -0.01793 -0.1281 -1.27913 -0.29389 0 0 -0.56716 0 0 0.03513 0.02481 0 0 0 0.11285 0 1.8394 -0.12909 0.37112 -2.77226
HIS_D_182 -6.05442 0.59524 3.41497 -0.41547 0.03238 0.58409 0.57477 -2.11419 -0 -0 -0.52811 -0.37257 0 0 0 0 0 0.02004 -0.01746 0.20225 0 2.5329 -0.21947 0 -0.45461 0.08139 0.3657 -1.77255
CYS_183 -6.08963 0.51241 2.79674 -0.07904 0.00062 0.06252 1.76227 -1.76298 -0.03319 -0.17536 -2.81842 -0.15036 0 0 0 0 0 0.01778 0.3383 0.17557 0.12771 0 -0.24858 0 3.6196 0.15438 0.49512 -1.29455
TRP_184 -11.1997 1.21156 2.43822 -0.88639 0.03827 0.33881 2.25075 -2.57767 -2e-05 -8e-05 -2.92427 -0.07187 0 0 0 0 0 0.01264 -0.02365 0.01438 0 1.51038 -0.37475 0 1.6906 0.00988 0.64092 -7.90196
ALA_185 -5.58371 0.38411 2.90394 -0.02176 0 0 2.68892 -2.18008 -0 -0 -2.94532 -0.29849 0 0 0 0 0 0.00712 0.01342 0 0 0 0.20713 0 1.8394 0.11138 0.53916 -2.33476
SER_186 -5.2666 0.38902 4.76381 -0.02939 0 0.0692 2.71418 -2.41552 -0 -0 -3.19056 -0.12684 0 0 0 0 0 0.00616 0.0301 0.00807 0.13619 0 -0.45656 0.6025 -0.77834 0.08498 0.51906 -2.94055
LEU_187 -8.40122 0.7031 3.033 -0.55343 0.11063 0.13576 2.52893 -2.38277 -0.0022 -0.00618 -1.92651 0.2185 0 0 0 0 0 0.02244 0.19096 0.04068 0.91037 0 -0.09889 0 0.18072 -0.00546 0.64539 -4.6562
LEU_188 -7.33168 0.82566 2.82758 -0.52839 0.16371 0.12034 1.5072 -2.19787 -0.01378 -0.05864 -1.94981 0.22662 0 0 0 0 0 0.01319 -0.04901 0.06647 0.62447 0 -0.38007 0 0.18072 0.0668 0.67594 -5.21055
MET_189 -10.0807 2.47427 3.29519 -0.43652 0.10875 0.04879 2.50687 -2.08197 -0.0022 -0.00618 -2.0105 0.0787 0 0 0 0 0 0.01445 0.00281 0.47854 2.00116 0 -0.10473 0 0.60916 -0.01926 1.35676 -1.76657
ARG_190 -6.21726 1.09471 4.09906 -0.89496 0.63429 0.73009 1.68315 -2.17768 -0.03009 -0.25872 -1.25231 -0.28372 0 0 -0.49932 0 0 0.00746 0.06281 0.21413 3.29092 0 -0.23377 0 -1.2888 -0.15951 2.27024 0.7907
PRO_191 -6.81635 1.15565 3.214 -0.15415 0.00384 0.10543 1.68296 -1.42546 -0 -0 -1.51004 0.1787 0 0 0 0 0 0.02621 -0.02653 0.05444 0.31308 0 -0.93397 0 -2.4119 -0.57332 1.63712 -5.48028
THR_192 -5.76459 0.32436 2.45185 -0.16816 0.09412 0.06015 1.29506 -1.79609 -0.0061 -0.09537 -1.65179 0.05857 0 0 0 -0.59474 0 0.05634 -0.00447 0.06421 0.07962 0 0.02641 2.50853 -1.0874 -0.43238 0.60072 -3.98113
VAL_193 -7.30686 1.04392 0.68813 -0.29994 0.23446 0.07056 1.5143 -1.87083 -0 -0 -0.49461 -0.50535 0 0 0 0 0 0.04088 -0.01934 0.05768 0.3144 0 -0.45775 0 1.9342 0.01932 0.43816 -4.59868
LEU_194 -7.33007 1.02402 3.43422 -0.61121 0.14433 0.18994 2.84405 -2.30289 -0.00197 -0.01 -1.48787 0.17292 0 0 0 0 0 0.05049 0.01534 0.02742 0.81943 0 -0.20409 0 0.18072 0.67939 1.22156 -1.14425
PRO_195 -6.85274 0.87751 2.94583 -0.19363 0.00294 0.13861 0.68912 -1.4751 -0 -0 -0.27291 0.0446 0 0 0 0 0 0.02471 0.0032 0.03782 0.57106 0 -0.95032 0 -2.4119 0.32036 1.27232 -5.22851
ALA_196 -3.56594 0.43875 1.40965 -0.02456 0 0 0.47732 -1.27677 -0 -0 -0.72914 -0.2163 0 0 0 0 0 0.01877 0.28472 0 0 0 -0.03638 0 1.8394 -0.49928 0.52728 -1.35248
VAL_197 -6.72844 0.73758 2.8074 -0.2663 0.10578 0.0569 3.28765 -2.28487 -0 -0 -2.30275 -0.59329 0 0 0 0 0 0.02444 -0.01888 0 0.2158 0 -0.56179 0 1.9342 -0.10856 1.42287 -2.27226
PRO_198 -3.24529 0.64043 1.44235 -0.06825 0 0.04276 0.32237 -0.49216 -0 -0 0.40446 0.58326 0 0 0 0 0 0.00641 -0.17205 0.06947 0.17812 0 -0.67966 0 -2.4119 0.29939 1.55955 -1.52075
GLY_199 -1.38201 0.20733 1.65126 -7e-05 0 0 0.38751 -0.7763 -0 -0 0.53265 -0.35768 0 0 0 0 0 0.03317 -0.12347 0 0 0 0.59016 0 0.83697 0.44393 0.56557 2.60902
ARG_200 -4.47208 0.36614 3.36101 -1.70729 0.50909 1.92359 1.17129 -1.40833 -0.02792 -0.21666 -0.76711 -2.0731 0 0 0 0 0 0.07122 -0.00036 0.01893 3.77204 0 -0.2781 0 -1.2888 0.80201 0.70122 0.4568
THR_201 -5.1682 0.31418 3.62299 -0.21353 0.13434 0.09548 3.16089 -2.23042 -0.00276 -0.01766 -1.74439 -1.40899 0 0 0 0 0 0.17936 -0.00932 0.02374 0.27628 0 0.14362 2.34763 -1.0874 0.63483 0.87253 -0.07681
THR_202 -3.12619 0.16834 2.38258 -0.15348 0.05776 0.05507 1.14052 -1.37954 -0.00197 -0.01 -0.1997 0.1846 0 0 0 0 0 0.01825 -0.03622 0.00067 0.12571 0 0.00361 2.31054 -1.0874 0.09097 0.46698 1.0111
GLU_203 -4.84704 0.59306 3.584 -0.27255 0.04183 0.33232 1.51139 -1.85583 -0.01644 -0.14791 -1.66669 -0.25769 0 0 0 -0.59474 0 0.01064 -0.07852 0.04656 0 2.75205 -0.02737 0 -2.7348 -0.30309 0.27625 -3.65458
LYS_204 -8.4884 0.60085 7.34586 -0.29563 0.0305 0.13189 3.61268 -3.37948 -0.01921 -0.0686 -5.04704 -0.15918 0 0 0 0 0 0.04396 0.03145 0.24876 2.16904 0 0.03991 0 -1.5107 -0.38152 0.58166 -4.51318
SER_205 -6.48933 0.62997 5.07466 -0.02465 0 0.05741 2.93783 -2.67785 -0.00632 -0.04045 -3.29343 -0.59934 0 0 0 0 0 0.02729 -0.00771 0.04398 0.41072 0 -0.17782 0.6 -0.77834 0.07607 0.56618 -3.67114
TYR_206 -11.859 1.78132 5.09275 -1.21743 0.16471 0.626 3.09702 -3.37759 -0.00133 -0.01072 -1.28682 -0.25495 0 0 0 0 0 0.01959 0.07413 0.65534 0 2.85051 -0.39861 0.03617 1.2797 0.01116 0.82339 -1.89461
GLU_207 -7.63376 0.7716 7.3543 -0.23836 0.04402 0.37231 4.14793 -3.55818 -0 -0 -5.73441 -0.45469 0 0 -0.49008 -0.52867 0 0.02346 0.10378 0.0414 0 3.14533 -0.00242 0 -2.7348 -0.18985 1.04288 -4.51821
VAL_208 -8.24023 1.02412 2.44522 -0.28046 0.21185 0.06038 2.71788 -2.49256 -0.00525 -0.01545 -2.14288 -0.27293 0 0 0 0 0 0.02115 0.13309 0.09818 0.27709 0 -0.74829 0 1.9342 -0.24955 0.66238 -4.86206
HIS_D_209 -7.67917 0.83179 6.22089 -0.64677 0.10247 0.57727 3.05489 -3.1737 -0.00049 -0.00129 -3.97361 -0.37144 0 0 0 0 0 0.02848 0.12548 0.03234 0 2.31221 -0.17327 0 -0.45461 -0.00056 0.41283 -2.77626
PHE_210 -10.4185 1.83095 2.00649 -0.72236 0.12512 0.33995 2.70017 -2.48585 -0.00716 -0.02156 -2.55271 0.15456 0 0 0 0 0 0.07836 -0.00619 0.04743 0 2.34454 -0.15472 0 1.0402 0.13163 0.68158 -4.88804
ILE_211 -8.46699 1.03235 2.75304 -0.49892 0.41586 0.12261 2.27929 -2.15281 -0.00049 -0.00129 -2.74985 -0.22143 0 0 0 0 0 0.06872 0.01676 0.00073 0.25033 0 -0.51933 0 0.73287 -0.10113 0.83962 -6.20007
VAL_212 -8.34032 1.64148 2.43761 -0.27723 0.18573 0.05778 2.49155 -2.46418 -0.00912 -0.05786 -2.46473 -0.36673 0 0 0 0 0 0.06483 -0.08544 0.03242 0.26406 0 -0.75177 0 1.9342 0.04918 1.39007 -4.26847
PRO_213 -8.35179 1.50159 3.92661 -0.20985 0.00877 0.15485 2.37457 -1.91998 -0.00082 -0.00237 -2.47926 -0.09847 0 0 0 0 0 0.05022 -0.0503 0.01707 0.8261 0 -0.88721 0 -2.4119 -0.27363 1.64437 -6.18141
GLY_214 -5.22222 0.59154 4.5089 -4e-05 0 0 2.64492 -2.58001 -2e-05 -6e-05 -2.99128 -0.38784 0 0 0 0 0 0.05424 0.00858 0 0 0 0.00464 0 0.83697 0.94808 0.7899 -0.7937
GLY_215 -3.65066 0.30447 3.86154 -4e-05 0 0 1.88883 -1.99769 -0 -0 -1.49762 -0.41093 0 0 0 0 0 0.01185 -0.16844 0 0 0 0.36589 0 0.83697 1.43079 0.44096 1.41592
LEU_216 -9.29787 2.32634 3.84836 -0.58408 0.54849 0.18969 3.1092 -2.62934 -0.00187 -0.00545 -3.19368 0.13657 0 0 0 0 0 0.01298 -0.04739 0.27171 0.291 0 0.0388 0 0.18072 0.04552 0.79357 -3.96672
MET_217 -9.46286 1.28529 4.644 -0.73768 0.23211 0.36027 3.39701 -2.65184 -0.00082 -0.00237 -2.66211 -0.05908 0 0 0 0 0 0.01332 -0.05125 0.0838 1.69769 0 0.19757 0 0.60916 0.11245 1.08124 -1.91409
CYS_218 -7.17234 0.94811 4.22085 -0.07949 0.00066 0.03667 1.43187 -2.30201 -0.01135 -0.1216 -1.58147 -0.08894 0 0 0 0 0 0.01552 -0.13343 0.12663 0.54267 0 0.40447 0 3.6196 0.10936 0.59675 0.56252
ASN_219 -8.85373 0.75427 6.07628 -0.18218 0.00181 0.30279 3.84966 -3.41772 -0.00381 -0.0664 -3.0169 -0.77577 0 0 -0.80901 0 0 0.01169 0.0606 0.00794 0 3.8872 0.12467 0 -0.93687 -0.02948 0.31035 -2.70461
LEU_220 -9.72713 1.33441 3.21899 -0.45916 0.16387 0.10386 2.75251 -2.92394 -0.00187 -0.00545 -1.94646 0.16152 0 0 0 0 0 0.01203 0.07153 0.04341 0.36933 0 -0.28404 0 0.18072 -0.05359 0.46075 -6.52872
ASP_221 -6.52774 0.36027 8.0595 -0.22424 0.00138 0.72868 3.09887 -3.67365 -0.01135 -0.1216 -4.45792 -0.08007 0 0 0 -1.23937 0 0.00678 0.10391 0.00215 0 3.12236 0.31315 0 -2.3716 -0.10839 0.42614 -2.59272
PHE_222 -11.5896 1.39469 2.53914 -0.84992 0.04283 0.19463 2.31223 -2.89367 -0 -0 -1.58809 -0.11687 0 0 0 0 0 0.0161 0.00234 0.05694 0 1.75105 -0.5294 0 1.0402 0.08369 0.43785 -7.69583
VAL_223 -8.23865 1.10572 3.42151 -0.32211 0.32063 0.07181 2.83875 -2.74349 -0.00355 -0.01454 -2.18601 -0.0259 0 0 0 0 0 0.03712 -0.03603 0.03494 0.05247 0 -0.29205 0 1.9342 0.04663 0.57256 -3.42598
GLU_224 -7.1495 0.5032 8.2788 -0.34145 0.12074 0.36526 3.9763 -3.82956 -0.01473 -0.14646 -5.65729 -0.53079 0 0 -1.11563 -0.58743 0 0.01873 -0.01846 0.16921 0 4.06147 -0.02674 0 -2.7348 -0.06837 0.41444 -4.31306
GLY_225 -3.24685 0.31282 3.47998 -4e-05 0 0 1.33526 -1.80259 -0 -0 -1.47863 -0.41814 0 0 0 0 0 0.02185 -0.12028 0 0 0 0.42635 0 0.83697 0.12137 0.26095 -0.27099
ILE_226 -9.68739 0.70911 3.54206 -0.50277 0.47749 0.10048 3.06686 -2.80886 -0 -0 -2.20234 -0.02831 0 0 0 0 0 0.0334 0.23285 0.1322 0.69236 0 -0.48725 0 0.73287 0.16021 0.38018 -5.45685
PHE_227 -8.78714 1.18554 1.00709 -0.65806 0.05296 0.40151 1.58804 -1.62962 -0 -0 -2.05263 0.20276 0 0 0 0 0 0.01463 -0.03915 0.08267 0 2.01555 -0.20505 0 1.0402 -0.01493 0.84814 -4.94749
GLY_228 -2.22585 0.07733 2.87792 -0.00023 0 0 1.50689 -1.35309 -0.00355 -0.01454 -1.47096 -0.16135 0 0 0 0 0 0.00832 -0.07941 0 0 0 -1.5076 0 0.83697 0.08542 0.66524 -0.75849
ASN_229 -5.48105 0.37042 4.76529 -0.28947 0.07883 0.46417 2.36595 -2.33541 -0.02299 -0.15792 -1.3331 -0.74573 0 0 -1.37203 -0.58743 0 0.0029 -0.05942 0.13706 0 2.15144 -0.24836 0 -0.93687 0.07659 0.26565 -2.89148
ALA_230 -5.03246 0.77867 2.8426 -0.02764 0.00247 0 1.76379 -2.19862 -0 -0 -1.72699 -0.39846 0 0 -0.49932 0 0 0.00692 -0.05535 0 0 0 -0.00941 0 1.8394 -0.33728 0.41799 -2.63368
GLY_231 -3.31754 0.17507 2.94197 -0.00033 0 0 1.43639 -1.5767 -0.01378 -0.05864 -0.90644 -0.203 0 0 -0.828 0 0 0.02672 -0.03942 0 0 0 -1.52668 0 0.83697 -0.21396 0.38136 -2.886
ASP_232 -5.7314 0.84462 6.28378 -0.22516 0.09538 0.7122 3.00069 -2.72188 -0.01031 -0.05324 -3.35185 -1.31407 0 0 -0.70033 0 0 0.00763 -0.03292 0.00536 0 2.19205 -0.73953 0 -2.3716 -0.16396 0.86704 -3.40749
PRO_233 -5.89905 1.10455 2.90888 -0.09423 0.00084 0.05887 1.43073 -1.23799 -0.00666 -0.01966 -0.20465 0.68148 0 0 0 0 0 0.01249 -0.15078 0.01509 0.57149 0 -0.50937 0 -2.4119 -0.39069 0.9542 -3.18637
TYR_234 -5.81328 0.45178 3.82782 -0.59442 0.03424 0.29011 1.83101 -2.06425 -0.00122 -0.03783 -2.86803 -0.28602 0 0 -1.34505 0 0 0.00883 -0.06002 0.17641 0 2.25782 0.03777 0.01717 1.2797 -0.33999 0.38723 -2.8102
LEU_235 -5.46419 0.74076 5.5866 -0.48801 0.2509 0.1047 2.68392 -2.50163 -0.01118 -0.0891 -1.59937 0.15931 0 0 0 0 0 0.02625 0.01989 0.02885 0.78823 0 -0.37061 0 0.18072 -0.23774 0.89697 0.70528
PRO_236 -5.02071 0.76986 2.75248 -0.06483 0 0.0413 1.77182 -1.41546 -0 -0 -0.80359 0.6292 0 0 0 0 0 0.03935 -0.12594 0.03152 0.15432 0 -0.18032 0 -2.4119 0.07428 0.9779 -2.78071
GLU_237 -4.49597 0.3511 4.86837 -0.44467 0.15205 1.36786 1.86574 -2.11414 -0.01104 -0.08656 -2.28185 -2.98734 0 0 0 -1.09509 0 0.01609 -0.09994 0.0233 0 3.7308 -0.32012 0 -2.7348 -0.2173 0.40708 -4.10643
ASN_238 -5.76975 0.27554 5.66011 -0.19883 0.02235 0.31963 2.53888 -2.8105 -0.02068 -0.16846 -1.80646 -0.45842 0 0 0 0 0 0.00743 -0.05557 0.15151 0 2.03486 -0.49049 0 -0.93687 -0.61805 0.25249 -2.07127
ASP_239 -5.92633 0.45738 8.65123 -0.21951 0.04831 0.69881 4.81313 -3.73478 -0.00228 -0.00696 -6.52506 -1.14129 0 0 -0.61642 -1.07257 0 0.01469 -0.08511 0.00533 0 2.06148 -0.65209 0 -2.3716 -0.45562 0.38801 -5.67127
ALA_240 -4.94959 0.78226 3.62265 -0.02438 0.0001 0 2.28613 -2.34058 -0 -0 -1.8109 -0.38192 0 0 -0.49008 0 0 0.04736 -0.09639 0 0 0 -0.38857 0 1.8394 -0.34351 0.66469 -1.58333
SER_241 -4.4507 0.41668 5.32406 -0.03823 0.00063 0.04929 2.3473 -2.23859 -0.05892 -0.23203 -2.22258 -0.32507 0 0 -0.61642 -0.93926 0 0.05967 -0.05729 0.00351 0.16949 0 -0.29692 1.8579 -0.77834 -0.5084 0.53655 -1.99769
LEU_242 -6.94203 1.08449 1.89298 -0.52301 0.28456 0.15926 1.94361 -1.73032 -0.01893 -0.11379 -1.55067 0.10608 0 0 0 0 0 0.04185 -0.03255 0.13848 0.11642 0 -0.1691 0 0.18072 -0.63628 0.49595 -5.27228
ASP_243 -4.31154 1.07959 6.46455 -0.29771 0.09957 1.02989 2.14885 -2.72352 -0.03901 -0.19711 -2.99111 0.13093 0 0 0 0 0 0.06332 0.07526 0.00693 0 2.00146 -0.59423 0 -2.3716 0.15418 1.24125 0.96995
PRO_244 -4.88808 1.00505 3.26524 -0.07305 0 0.04493 1.38594 -1.53712 -0.01921 -0.0686 -0.80277 0.60256 0 0 0 0 0 0.05839 -0.22717 0.01094 0.22379 0 -0.82718 0 -2.4119 0.68732 1.31502 -2.25588
ASP_245 -3.14726 0.34804 4.45536 -0.11667 0.01393 0.35816 1.71706 -1.89743 -0.03674 -0.19015 -1.78358 -0.57096 0 0 0 -0.72488 0 0.02485 -0.07606 1e-05 0 1.71957 0.044 0 -2.3716 0.43437 0.50445 -1.29553
SER_246 -4.46664 0.53554 4.54643 -0.03053 0.02963 0.0296 2.01623 -2.23303 -0.01644 -0.14791 -2.39041 0.09927 0 0 0 0 0 0.01364 0.06099 0.00051 0.57555 0 -0.02175 0.61795 -0.77834 0.10347 0.33204 -1.12419
TRP_247 -11.8119 1.85274 5.87359 -0.87512 0.06842 0.41365 2.86279 -3.87165 -0 -0 -1.38297 -0.22486 0 0 0 0 0 0.00366 0.01865 0.05883 0 1.44584 -0.1912 0 1.6906 -0.048 0.66481 -3.45217
THR_248 -6.36074 0.58734 3.58895 -0.12916 0.09751 0.07225 1.81018 -2.16073 -0 -0 -0.84938 -1.21674 0 0 -0.72451 0 0 0.01577 -0.03758 0.04751 0.11028 0 -0.15051 2.2751 -1.0874 -0.20426 0.666 -3.65011
GLY_249 -1.76449 0.10204 1.89833 -6e-05 0 0 0.47326 -0.96174 -0.02994 -0.28269 -0.11759 -0.39257 0 0 0 0 0 0.05451 -0.1269 0 0 0 -1.50063 0 0.83697 -0.742 0.27481 -2.2787
HIS_250 -7.86808 0.60066 6.1955 -0.42814 0.01985 0.52418 2.771 -3.11966 -1e-05 -0.00024 -2.63644 0.01714 0 0 -0.91343 0 0 0.01679 0.03094 0.17203 0 2.14929 -0.08289 0 -0.45461 -0.4869 0.51167 -2.98133
THR_251 -5.82403 0.633 3.71072 -0.14181 0.03912 0.05322 3.08953 -2.2416 -0.01063 -0.10876 -2.63041 -0.33195 0 0 0 -0.27927 0 0.01567 0.08852 0.23777 0.39458 0 -0.07993 2.30771 -1.0874 0.06544 0.7999 -1.30061
GLY_252 -4.59847 0.47231 2.83382 -0.00085 0 0 2.21435 -1.96787 -0 -0 -2.82382 -0.27928 0 0 0 0 0 0.02236 -0.10083 0 0 0 0.21457 0 0.83697 0.53393 0.48992 -2.15288
CYS_253 -7.96357 0.67171 3.91358 -0.0617 0 0.0378 2.84993 -2.44768 -0.0044 -0.05603 -3.14835 -0.2031 0 0 0 0 0 0.04194 -0.02057 0.00646 0.16421 0 -0.36365 0 3.6196 0.77131 0.35791 -1.83461
VAL_254 -7.34539 0.61154 2.66771 -0.2803 0.17827 0.065 2.78464 -2.29757 -0.00733 -0.026 -2.77113 -0.40603 0 0 0 0 0 0.05928 -0.05417 0.00568 0.19168 0 -0.73576 0 1.9342 0.11914 0.35405 -4.95251
ILE_255 -9.26012 0.89589 1.69264 -0.55991 0.35002 0.16184 2.45475 -2.41518 -0.00232 -0.00647 -2.85507 0.02088 0 0 0 0 0 0.01729 -0.00539 0.10287 3.20937 0 -0.78419 0 0.73287 -0.4354 0.45042 -6.23522
LEU_256 -7.45219 0.76339 1.25175 -0.47252 0.24012 0.09687 1.5628 -1.56787 -0.00811 -0.03608 -0.83737 0.12994 0 0 0 0 0 0.00588 0.0289 0.13843 0.9874 0 -0.37241 0 0.18072 -0.30014 0.54426 -5.11622
ALA_257 -5.73199 0.80191 3.02475 -0.02876 0.01702 0 2.31814 -2.43391 -0.01797 -0.10132 -2.06207 -0.47555 0 0 0 0 0 0.01008 -0.03059 0 0 0 -0.28066 0 1.8394 0.31387 1.12249 -1.71516
PRO_258 -6.10194 0.8862 3.70779 -0.06746 0 0.04206 1.48787 -1.7359 -0 -0 -0.68356 0.62402 0 0 0 0 0 0.01206 -0.14209 0.00858 0.16273 0 -0.50147 0 -2.4119 0.52621 1.10999 -3.07682
HIS_259 -8.01259 0.79881 6.90694 -0.73632 0.04834 0.78903 3.00633 -3.54057 -0 -0 -3.00059 -0.83765 0 0 -0.7579 0 0 0.01378 -0.17433 0.00239 0 2.30776 0.15115 0 -0.45461 0.19754 0.47086 -2.82164
LEU_260 -10.1465 1.88086 2.94275 -0.5275 0.21407 0.14515 2.80162 -2.83747 -0.02279 -0.15538 -1.28668 0.21924 0 0 0 0 0 0.00498 -0.09742 0.04938 0.28018 0 -0.09121 0 0.18072 -0.0895 0.65333 -5.8822
THR_261 -5.1398 0.38258 3.49468 -0.1225 0.03815 0.06974 2.2822 -2.28857 -0 -0 -1.02916 -1.02743 0 0 0 0 0 0.00714 -0.03112 0.00029 0.03245 0 0.00043 2.29394 -1.0874 -0.0728 0.57537 -1.62182
THR_262 -2.92324 0.41367 2.84729 -0.13283 0.0681 0.07241 1.63422 -1.56878 -0 -0 -1.78735 -0.18283 0 0 0 0 0 0.01118 -0.04863 0.03019 0.04044 0 -0.34647 4.13702 -1.0874 -0.20558 0.3138 1.28521
MET_263 -8.92221 1.21665 2.84006 -0.45043 0.08476 0.25156 2.16998 -2.03952 -0.03822 -0.28715 -2.18841 -0.26267 0 0 0 0 0 0.0254 -0.01668 1.01516 3.87049 0 -0.06301 0 0.60916 -0.48307 0.39838 -2.26977
THR_264 -6.50468 0.57784 5.4142 -0.11599 0.07435 0.07835 2.92535 -2.82881 -0 -0 -2.03683 -0.53784 0 0 -1.14519 0 0 0.05881 -0.01247 0.00681 0.04974 0 -0.29596 2.33102 -1.0874 -0.38864 0.44285 -2.9945
LYS_265 -10.4137 0.89123 10.8782 -0.28935 0.02788 0.13496 4.21099 -4.34877 -0.02921 -0.1164 -5.97277 0.01612 0 0 -0.64071 0 0 0.00796 -0.00866 0.88266 1.77869 0 -0.00147 0 -1.5107 -0.33392 0.52001 -4.31697
LYS_266 -5.4621 0.37256 4.75841 -0.42226 0.06548 0.23956 1.37851 -2.12555 -0.02669 -0.16107 -0.76565 -0.15783 0 0 0 0 0 0.00666 -0.04686 0.01885 2.21074 0 -0.01294 0 -1.5107 -0.39932 0.42534 -1.61485
SER_267 -4.10587 0.27102 5.3032 -0.04377 0.00043 0.0636 2.44613 -2.2985 -0.00611 -0.06362 -2.28706 -0.4568 0 0 -1.64746 0 0 0.04409 -0.08607 0.42719 0.15374 0 -0.34746 2.0587 -0.77834 -0.50784 0.38132 -1.47947
LEU_268 -9.21577 1.08661 3.08848 -0.54498 0.32768 0.16129 2.02518 -2.40202 -0.0333 -0.13439 -0.43159 0.0881 0 0 0 0 0 0.03931 -0.05012 0.13113 0.24422 0 -0.11911 0 0.18072 -0.49493 0.50534 -5.54818
GLY_269 -2.08538 0.0676 2.31395 -5e-05 0 0 0.95368 -1.15791 -0 -0 -0.97467 -0.37134 0 0 0 0 0 0.00816 -0.15283 0 0 0 -1.47056 0 0.83697 -0.52725 0.4992 -2.06043
MET_270 -8.68658 1.06146 4.14705 -0.23893 0.03262 0.06986 1.40738 -2.17932 -0.0333 -0.13439 -1.66669 -0.03746 0 0 -0.37568 0 0 0.01866 -0.00087 0.22326 1.92045 0 0.03716 0 0.60916 -0.57414 1.13216 -3.26816
PRO_271 -5.11414 0.48114 3.69847 -0.19425 0.00499 0.14109 1.51477 -1.61553 -0 -0 -1.5014 0.02525 0 0 0 0 0 0.01222 0.24803 0.00037 0.39015 0 -0.85211 0 -2.4119 -0.45591 1.06957 -4.55919
HIS_272 -8.16277 0.44256 7.45667 -0.49955 0.04124 0.36141 3.42126 -3.76749 -0 -0 -3.05834 -0.99953 0 0 -1.19864 0 0 0.01589 -0.0098 0.00986 0 1.5743 -0.08822 0 -0.45461 -0.44778 0.4373 -4.92626
TYR_273 -9.37671 0.9161 6.75315 -0.88717 0.13124 0.37435 3.56374 -3.44927 -0.01577 -0.08029 -3.24354 -0.29298 0 0 0 0 0 0.01054 -0.03096 0.01803 0 2.17346 -0.23424 0.00452 1.2797 -0.04452 0.39209 -2.03854
ASP_274 -4.03343 0.26625 5.76676 -0.10777 0.00734 0.33002 2.23328 -2.53418 -0.01236 -0.07436 -2.50379 -0.39342 0 0 -1.19864 -0.40074 0 0.01684 -0.10293 0.00332 0 1.76854 -0.01653 0 -2.3716 0.01186 0.36045 -2.9851
ASP_275 -2.41045 0.17641 3.37561 -0.11986 0.02449 0.37401 1.19366 -1.52015 -0.00595 -0.08809 -1.45167 -0.17569 0 0 0 0 0 0.01014 -0.04745 0.00711 0 2.43017 -0.25456 0 -2.3716 -0.43026 0.32704 -0.95712
ALA_276 -5.51992 0.29904 2.8762 -0.02181 0 0 1.86155 -2.16383 -0.0456 -0.19926 -1.12075 -0.16429 0 0 0 0 0 0.00745 -0.00647 0 0 0 -0.01944 0 1.8394 -0.37038 0.2013 -2.54681
THR_277 -4.95701 0.28051 5.84005 -0.11615 0.08467 0.07821 3.01572 -2.61766 -0.00212 -0.04881 -3.59214 -0.5694 0 0 -1.81499 0 0 0.00544 -0.01603 0.04415 0.04697 0 -0.45083 2.37968 -1.0874 -0.40174 0.18017 -3.71872
GLU_278 -3.74269 0.19467 4.28458 -0.46185 0.27057 1.45639 1.53881 -1.87913 -0.02871 -0.16044 -1.69267 -3.0474 0 0 0 0 0 0.01068 -0.02984 0.0099 0 3.99498 -0.29261 0 -2.7348 -0.58806 0.15556 -2.74205
ARG_279 -7.26085 0.21553 9.4992 -0.99583 0.24273 0.71346 3.15145 -3.93382 -0.05085 -0.31541 -3.50392 0.00939 0 0 -0.4863 -0.71724 0 0.03033 0.01245 0.10018 3.48693 0 -0.02844 0 -1.2888 -0.43991 0.30797 -1.25175
GLN_280 -8.22608 0.29477 7.46985 -0.26568 0.04497 0.21259 3.38733 -3.52795 -0.00593 -0.08799 -3.34528 -0.43443 0 0 -1.81499 0 0 0.01793 0.02749 0.12362 0 2.71406 -0.15204 0 -0.18838 -0.26701 0.36003 -3.66311
ARG_281 -9.41819 0.71274 8.53708 -0.46687 0.08001 0.23496 3.57375 -4.07723 -0.02983 -0.11897 -3.90255 0.3541 0 0 0 0 0 0.00869 -0.01867 0.14011 2.10068 0 -0.00506 0 -1.2888 -0.22292 0.41282 -3.39414
ARG_282 -3.74271 0.21344 4.36451 -0.4492 0.0543 0.22645 1.68502 -1.9148 -0 -0 -1.15678 0.35492 0 0 0 0 0 0.01462 -0.0421 0.14216 2.06607 0 -0.14573 0 -1.2888 -0.32948 0.44777 0.49966
ASP_283 -5.96505 0.47276 7.45881 -0.11955 0.0313 0.37218 3.19176 -3.21391 -0 -0 -4.29326 -0.21172 0 0 -1.28654 -0.71724 0 0.00325 -0.07295 0.00275 0 2.31622 -0.32333 0 -2.3716 -0.67392 0.51287 -4.88717
GLY_284 -3.09442 0.14319 4.23639 -4e-05 0 0 2.66732 -2.00654 -0 -0 -2.36451 -0.40044 0 0 -0.64071 0 0 0.01558 -0.01644 0 0 0 -0.98071 0 0.83697 -0.767 0.59502 -1.77634
GLN_285 -7.91995 0.48786 5.32412 -0.68031 0.12546 0.75685 1.93931 -2.74991 -0.0077 -0.05319 -2.61431 -0.85797 0 0 -0.54796 0 0 0.01167 -0.02088 0.03004 0 2.60652 -0.00955 0 -0.18838 0.15862 0.55991 -3.64975
CYS_286 -7.43526 0.74943 3.6633 -0.0788 0 0.05678 0.99425 -1.8626 -0.03175 -0.1292 -1.26201 -0.70132 0 0 0 0 0 0.00921 0.23966 0.0916 0.25083 0 -0.36442 0 3.6196 0.38547 0.66836 -1.13688
TRP_287 -12.3883 0.82069 7.16475 -1.35325 0.12228 0.76591 3.17693 -3.9878 -0 -0 -3.75244 -0.27587 0 0 -0.37568 0 0 0.007 0.01329 0.21321 0 1.95302 -0.20137 0 1.6906 -0.01157 1.03806 -5.38055
ARG_288 -4.82943 0.35187 4.5408 -0.89676 0.25046 0.51062 1.85228 -2.00386 -0.03261 -0.15934 -2.80692 0.27862 0 0 -0.5466 -0.40074 0 0.01754 -0.02892 0.01307 2.50728 0 -0.17314 0 -1.2888 0.15296 1.04324 -1.64839
HIS_289 -6.52638 0.5102 8.34266 -0.47903 0.03052 0.32431 2.87091 -3.65243 -0.03823 -0.23879 -3.0772 -1.16907 0 0 -1.6666 0 0 0.00383 0.12571 0.03827 0 2.6315 -0.29055 0 -0.45461 -0.04888 0.43305 -2.33082
GLU_290 -4.9455 0.20932 5.43076 -0.50222 0.18914 1.43699 1.13103 -2.30475 -0 -0 -0.51747 -2.90436 0 0 0 0 0 0.00644 -0.06087 0.05049 0 3.57344 -0.28611 0 -2.7348 -0.42645 0.36323 -2.2917
ASP_291 -3.56891 0.34926 4.20441 -0.11713 0.02249 0.36299 1.36812 -1.9131 -0 -0 -1.5823 -0.2724 0 0 -1.19526 0 0 0.00207 -0.06614 2e-05 0 2.28098 -0.31604 0 -2.3716 -0.75018 0.43549 -3.12722
ASP_292 -5.78876 0.23923 8.05864 -0.10748 0.006 0.299 3.84002 -3.33251 -0.04464 -0.31479 -6.97081 -0.41564 0 0 -1.01794 0 0 0.00966 -0.06924 0.04092 0 2.5839 -0.26446 0 -2.3716 -0.58974 0.33182 -5.8784
LEU_293 -7.16179 0.78212 4.71098 -0.46886 0.28877 0.07186 1.96076 -2.90529 -0.00694 -0.03241 -1.79184 0.3411 0 0 0 0 0 0.0161 -0.00167 0.07122 0.40339 0 -0.26219 0 0.18072 -0.41529 0.41105 -3.8082
TYR_294 -10.3404 1.47801 3.43351 -0.7455 0.0447 0.09891 3.00144 -2.84464 -0.01932 -0.16356 -1.71882 -0.36969 0 0 0 0 0 0.02034 -0.06838 0.01325 0 2.04843 0.03957 0.00807 1.2797 -0.51818 0.6167 -4.70581
ASN_295 -6.61142 0.65342 6.76986 -0.40512 0.11036 0.83115 2.42042 -3.16497 -0 -0 -1.67753 -0.81 0 0 -0.45221 0 0 0.00923 -0.03822 0.00873 0 2.04674 -0.89099 0 -0.93687 -0.52455 0.50001 -2.16195
ASP_296 -3.47704 0.40578 4.46609 -0.12013 0.01343 0.37381 1.74708 -2.00067 -0.00694 -0.03241 -1.97894 -0.79438 0 0 0 0 0 0.00552 -0.03557 0.09202 0 2.41365 -0.4119 0 -2.3716 -0.34475 0.28972 -1.7672
GLY_297 -3.15285 0.39899 3.04682 -5e-05 0 0 1.15887 -1.58877 -0 -0 -1.37614 -0.38995 0 0 0 0 0 0.00835 -0.18407 0 0 0 -1.43548 0 0.83697 -0.66649 0.25989 -3.0839
LYS_298 -4.26224 0.30154 4.78545 -0.31294 0.05227 0.1515 2.13674 -2.13782 -0.00389 -0.03178 -1.53262 0.10789 0 0 -0.45221 0 0 0.01597 -0.00417 0.06706 1.85938 0 -0.04853 0 -1.5107 -0.64116 0.16689 -1.2934
ALA_299 -3.42488 0.17099 1.69191 -0.02496 5e-05 0 0.83646 -1.33948 -0.01084 -0.12757 -0.61782 -0.20431 0 0 0 0 0 0.00627 -0.0488 0 0 0 -0.13334 0 1.8394 -0.52483 0.12195 -1.78981
PHE_300 -10.0006 1.48844 1.44053 -1.16269 0.29995 0.74106 2.30363 -2.34678 -0 -0 -2.43786 -0.03841 0 0 0 0 0 0.024 0.2546 0.00352 0 1.47555 -0.52125 0 1.0402 -0.60589 0.29313 -7.74888
LYS_301 -8.19276 0.68235 6.9897 -0.49979 0.15255 0.37136 3.95676 -3.30456 -0.02618 -0.09258 -4.42543 -0.33443 0 0 -0.46781 0 0 0.02473 0.00797 0.05657 2.70217 0 0.03863 0 -1.5107 -0.12603 0.53234 -3.46511
VAL_302 -7.16033 0.98881 2.13218 -0.27371 0.16298 0.05908 2.2903 -2.23602 -0.02394 -0.17054 -2.08534 -0.27927 0 0 0 0 0 0.04407 -0.03869 0.26719 0.18321 0 -0.72327 0 1.9342 -0.14666 0.62965 -4.44611
CYS_303 -7.08159 0.51997 3.66379 -0.07421 0.00073 0.05243 2.62396 -2.04977 -0.01732 -0.08604 -3.27237 -0.20379 0 0 0 0 0 0.03583 0.33694 0.00127 0.54926 0 0.13574 0 3.6196 -0.02678 0.59579 -0.67657
ALA_304 -5.1834 0.42785 2.41374 -0.02501 0.00025 0 2.42203 -1.88155 -0.03018 -0.16724 -2.49574 -0.36953 0 0 0 0 0 0.0148 -0.04079 0 0 0 0.58142 0 1.8394 0.48335 0.35987 -1.65072
ARG_305 -10.7232 0.87281 7.19103 -1.54297 0.45754 1.71811 3.33368 -3.56342 -0.00752 -0.09179 -4.97009 -0.84056 0 0 -1.98113 0 0 0.08782 0.06059 0.24549 2.82111 0 -0.09161 0 -1.2888 0.42786 0.59413 -7.29089
ASP_306 -6.57864 0.72396 8.00447 -0.23535 0.06357 0.83497 3.8353 -3.49765 -0.03186 -0.14078 -6.04007 -0.73713 0 0 -0.44318 -0.34708 0 0.06391 0.00283 0.00127 0 1.92961 -0.3101 0 -2.3716 0.17222 0.71977 -4.38155
GLU_307 -3.92054 0.37833 3.13504 -0.57156 0.17517 1.50834 0.82657 -1.58038 -0.00066 -0.01345 -0.20264 -3.09827 0 0 0 0 0 0.04621 -0.0563 0.01028 0 3.09144 -0.14784 0 -2.7348 0.1115 0.45584 -2.58771
ARG_308 -3.15928 0.33032 4.54446 -0.60943 0.08847 0.39096 1.53704 -1.80435 -0 -0 -2.63983 0.04795 0 0 -0.44318 -0.34708 0 0.04127 0.05098 0.04831 2.18802 0 -0.0608 0 -1.2888 -0.17118 0.40526 -0.8509
GLY_309 -3.96509 0.70349 3.41677 -5e-05 0 0 2.44323 -1.98992 -0.03184 -0.12342 -1.98453 -0.36377 0 0 0 0 0 0.02769 -0.19081 0 0 0 -1.52042 0 0.83697 -0.3863 0.42516 -2.70285
VAL_310 -7.30911 1.29734 2.60645 -0.26815 0.22062 0.054 2.12651 -2.42673 -0.01488 -0.07465 -0.76577 -0.17634 0 0 0 0 0 0.03967 -0.0684 0.00579 0.32333 0 -0.80294 0 1.9342 -0.40131 0.60121 -3.09914
ILE_311 -9.05944 0.97335 2.25033 -0.587 0.51299 0.15474 2.20477 -2.27415 -0.01623 -0.06289 -2.217 -0.26241 0 0 0 0 0 0.01716 -0.07614 0.05946 2.00406 0 -0.63155 0 0.73287 -0.34584 0.63851 -5.9844
VAL_312 -7.27027 0.69624 2.05746 -0.27941 0.19172 0.06318 2.56506 -2.25379 -0.01037 -0.04499 -2.69181 -0.37558 0 0 0 0 0 0.03105 -0.06473 0.00914 0.19569 0 -0.72032 0 1.9342 -0.29974 0.42009 -5.84718
THR_313 -7.23582 0.5702 5.38634 -0.1603 0.07787 0.05917 2.93748 -2.98575 -0.01385 -0.11864 -4.43309 0.51083 0 0 0 -0.3455 0 0.01722 0.02394 0.03807 0.24296 0 -0.19896 2.28563 -1.0874 -0.12819 0.34085 -4.21695
VAL_314 -6.86864 0.89775 1.7176 -0.27739 0.15517 0.05848 2.43433 -2.08091 -0.01849 -0.07042 -2.37905 -0.19196 0 0 0 0 0 0.04974 -0.05309 0.04877 0.19909 0 -0.63987 0 1.9342 -0.15767 0.37491 -4.86746
ILE_315 -7.96457 0.68975 3.11384 -0.48768 0.35775 0.11831 2.90027 -2.47449 -0.00524 -0.017 -3.33399 -0.14015 0 0 0 0 0 0.01972 -0.03345 0.07355 0.29112 0 -0.66378 0 0.73287 -0.37528 0.41783 -6.78061
ALA_316 -5.55519 0.70897 1.32409 -0.0306 0.01498 0 1.68366 -1.87449 -0.00811 -0.02543 -1.28367 -0.51485 0 0 0 0 0 0.01617 0.01896 0 0 0 -0.06254 0 1.8394 0.15731 0.40723 -3.18411
ASP_317 -6.02404 0.59951 6.6145 -0.14776 0.00923 0.44914 3.62623 -3.03754 -0.01566 -0.09485 -4.53666 -1.20211 0 0 -0.9168 -0.78193 0 0.00928 0.03336 0.18891 0 2.80152 -0.06414 0 -2.3716 1.08418 0.29923 -3.478
ASN_318 -5.95565 0.79352 4.61267 -0.34177 0.0748 0.66841 2.01593 -2.35654 -0.04411 -0.24903 -1.10193 -1.79299 0 0 -0.80901 0 0 0.01252 -0.00594 0.25475 0 3.25812 -0.43408 0 -0.93687 0.3494 0.59282 -1.39496
TYR_319 -10.3497 0.86443 6.89554 -0.843 0.05018 0.14684 3.93026 -3.93658 -0.03573 -0.27965 -3.25671 -0.3842 0 0 -0.9168 0 0 0.01362 0.24925 0.06083 0 1.94513 0.0422 0.06121 1.2797 -0.68161 0.86733 -4.27751
PHE_320 -10.6976 1.57304 2.61537 -0.70103 0.08727 0.38175 2.41417 -2.54414 -8e-05 -0.00165 -1.37727 -0.09135 0 0 0 0 0 0.01818 -0.04358 0.23829 0 2.88756 -0.00072 0 1.0402 -0.32246 0.79452 -3.72957
GLY_321 -4.52562 0.3914 3.86671 -4e-05 0 0 1.9774 -2.0936 -0 -0 -0.76246 -0.42421 0 0 0 0 0 0.01161 -0.1658 0 0 0 0.4355 0 0.83697 0.05122 0.56524 0.1643
TYR_322 -9.20789 0.85982 5.52082 -0.56915 0.03513 0.26694 3.64697 -3.28472 -0.01297 -0.1286 -2.79087 -0.26852 0 0 -0.92282 0 0 0.00661 -0.02703 0.00359 0 2.26511 -0.00904 0.03683 1.2797 0.0304 0.39256 -2.87712
CYS_323 -5.9621 0.4523 3.8033 -0.05188 0 0.01609 2.55076 -2.17126 -0.00447 -0.01442 -1.87609 -0.33399 0 0 0 0 0 0.01219 -0.01367 0.00591 0.29235 0 0.35518 0 3.6196 0.09935 0.32538 1.10456
LYS_324 -7.55079 0.82579 8.19351 -0.4308 0.05027 0.22114 3.52856 -3.54258 -0.00294 -0.01907 -4.69734 0.14615 0 0 0 0 0 0.02851 0.06038 0.10559 2.35521 0 0.06133 0 -1.5107 0.1299 0.40492 -1.64295
LYS_325 -7.56946 0.84628 8.17692 -0.44837 0.15246 0.16235 3.27367 -3.46614 -0.02703 -0.15406 -1.78914 0.06725 0 0 0 0 0 0.01883 -0.0435 0.02596 2.62317 0 -0.01834 0 -1.5107 -0.27699 0.62801 0.67118
GLU_326 -8.04388 0.7689 9.19379 -0.67734 0.24205 1.28128 3.74531 -3.96789 -0.01311 -0.10107 -4.57788 -0.66482 0 0 0 -0.3455 0 0.01429 0.09367 0.04624 0 3.52929 -0.33368 0 -2.7348 -0.5202 0.62825 -2.4371
VAL_327 -8.31159 1.23857 3.46855 -0.32031 0.26731 0.07337 2.92231 -2.81429 -0.00737 -0.09497 -2.42892 -0.24728 0 0 0 0 0 0.01473 0.04033 0.03703 0.10451 0 -0.23394 0 1.9342 -0.36752 0.63958 -4.0857
LYS_328 -10.4679 1.41624 11.7827 -0.46045 0.04973 0.24964 5.18817 -4.94588 -0 -0 -4.72265 0.15581 0 0 0 -0.7847 0 0.00235 0.10451 0.38198 2.49521 0 0.00014 0 -1.5107 -0.22701 0.7597 -0.53313
THR_329 -7.39339 0.59025 7.0983 -0.20284 0.13251 0.0755 3.94684 -3.59094 -0.01736 -0.06571 -3.50965 -0.72842 0 0 -0.83545 0 0 0.02016 -0.00425 0.07374 0.05895 0 0.01157 4.03578 -1.0874 -0.05141 0.67787 -0.76535
GLN_330 -10.3446 0.80962 7.89216 -0.28747 0.07117 0.24059 4.11158 -4.25486 -0.01932 -0.1758 -3.43543 -0.51866 0 0 0 0 0 0.02649 0.21902 0.01115 0 2.73385 -0.20713 0 -0.18838 -0.07706 0.58976 -2.80327
ILE_331 -9.86973 1.04206 4.57788 -0.4991 0.37112 0.10141 3.17416 -3.2311 -0 -0 -2.50177 -0.07752 0 0 0 0 0 0.01963 -0.05822 0.08596 0.55232 0 -0.43443 0 0.73287 -0.16516 0.6912 -5.48842
SER_332 -6.20632 0.49684 7.60558 -0.02861 0 0.06466 3.80274 -3.49366 -0.01378 -0.12428 -2.90226 -0.56959 0 0 0 -0.46716 0 0.008 0.1376 0.01851 0.67191 0 0.34925 0.75609 -0.77834 0.1257 0.50035 -0.04678
TYR_333 -11.7126 1.02596 6.28903 -0.87691 0.048 0.26058 3.99036 -4.08361 -0.0001 -0.00034 -2.76743 -0.32123 0 0 0 0 0 0.00944 0.00241 0.1942 0 1.74285 -0.47292 0.04194 1.2797 0.20922 0.36678 -4.77464
SER_334 -7.04694 0.3146 6.25569 -0.03141 0 0.02252 2.99138 -3.16382 -0 -0 -2.11967 -0.03095 0 0 0 0 0 0.0109 0.02948 7e-05 0.49976 0 0.29766 1.76433 -0.77834 0.05208 0.43553 -0.49712
ALA_335 -5.82806 0.28134 4.11921 -0.0204 0 0 2.77853 -2.92486 -0 -0 -2.91673 -0.34135 0 0 0 0 0 0.01088 -0.02873 0 0 0 -0.15506 0 1.8394 -0.16443 0.36853 -2.98175
ASN_336 -5.72637 0.24236 5.81641 -0.19751 0.15612 0.30121 2.63577 -2.89152 -0.01884 -0.15863 -2.36086 -0.31214 0 0 0 -0.57163 0 0.01558 0.08329 0.04218 0 1.44422 0.20173 0 -0.93687 -0.14885 0.4572 -1.92716
LEU_337 -8.73824 1.0247 3.93439 -0.52236 0.1896 0.15632 2.25026 -2.89308 -0 -0 -2.42213 0.12104 0 0 -1.05053 0 0 0.02173 -0.07806 0.00088 0.08482 0 -0.13627 0 0.18072 -0.32004 0.68344 -7.5128
LEU_338 -6.96143 0.62147 4.25534 -0.66421 0.16159 0.2232 2.46802 -2.51734 -0.0111 -0.02969 -1.3454 0.20069 0 0 0 0 0 0.01318 0.03074 0.05256 0.63309 0 -0.21434 0 0.18072 0.00442 0.52285 -2.37562
GLY_339 -3.92218 0.89491 3.56779 -0.00022 0 0 1.30914 -1.86919 -0 -0 -0.79118 -0.17451 0 0 0 0 0 0.0566 -0.06479 0 0 0 -1.4969 0 0.83697 0.42169 0.29992 -0.93195
GLY_340 -3.50291 0.1882 3.38439 -4e-05 0 0 1.91236 -1.73597 -0 -0 -1.80917 -0.44281 0 0 -0.38464 0 0 0.06171 -0.00572 0 0 0 -1.25648 0 0.83697 -0.34631 0.27157 -2.82885
ALA_341 -4.00133 0.57148 1.46197 -0.0207 0 0 0.8662 -1.53966 -0 -0 -0.81617 -0.40273 0 0 0 0 0 0.05223 -0.00611 0 0 0 -0.51807 0 1.8394 -0.48439 0.23191 -2.76597
GLU_342 -4.79367 0.57421 5.81321 -0.39168 0.24816 0.58312 3.15081 -2.57689 -0.01369 -0.13517 -3.87785 -0.5397 0 0 0 -0.52271 0 0.21874 0.05107 0.04971 0 3.30924 0.00729 0 -2.7348 0.00143 0.60701 -0.97216
GLU_343 -7.21624 0.7845 9.62174 -0.61057 0.06998 1.12615 3.6878 -3.70667 -0.00105 -0.01948 -4.98818 -0.78436 0 0 -0.54752 -0.7847 0 0.06017 0.11637 0.08502 0 4.49562 0.28895 0 -2.7348 0.11559 0.85473 -0.08693
GLU_344 -6.87594 0.59879 9.00447 -0.44072 0.04977 0.65815 3.51296 -3.77783 -0.00028 -0.0078 -3.23052 -1.24907 0 0 -1.09268 0 0 0.08568 0.01092 0.02666 0 5.31901 -0.01334 0 -2.7348 0.08267 0.85974 0.78585
HIS_D_345 -6.49473 0.3367 8.43288 -0.50178 0.04158 0.3989 4.40687 -3.54307 -0.00836 -0.08027 -5.43867 -0.55083 0 0 -1.09268 -1.53072 0 0.04764 -0.03445 0.11415 0 2.27608 -0.19878 0 -0.45461 0.25902 0.94415 -2.67098
SER_346 -5.90193 0.70756 5.87115 -0.0446 0 0.10094 1.99352 -2.68135 -0 -0 -1.15537 -0.0808 0 0 0 0 0 0.02022 0.26841 0.13463 0.04949 0 -0.52188 0.65606 -0.77834 0.15471 1.21095 0.00334
GLY_347 -4.43378 0.37331 3.8834 -0.00083 0 0 1.78938 -2.14876 -0 -0 -2.46751 -0.26632 0 0 0 0 0 0.03516 -0.02104 0 0 0 0.10358 0 0.83697 0.25655 0.91958 -1.14032
GLY_348 -4.67791 0.26889 4.55345 -0.00121 0 0 2.95225 -2.42789 -0 -0 -3.53778 -0.32494 0 0 0 0 0 0.00299 -0.09368 0 0 0 -1.4683 0 0.83697 0.73723 0.28831 -2.89162
ALA_349 -5.71543 0.30655 3.0062 -0.02154 0 0 2.40355 -2.4276 -0.009 -0.11555 -2.54984 -0.39088 0 0 0 0 0 0.0123 0.1377 0 0 0 -0.56641 0 1.8394 0.35266 0.25917 -3.47871
GLU_350 -6.72906 0.67 5.4689 -0.23435 0.03061 0.35675 3.27125 -2.71966 -0.01444 -0.04872 -3.90927 -0.49188 0 0 0 -0.40447 0 0.01425 0.03671 0.02664 0 3.47536 0.0491 0 -2.7348 -0.09691 0.64289 -3.34112
VAL_351 -8.08059 1.15085 3.0004 -0.28782 0.26252 0.06158 2.60417 -2.53743 -0 -0 -2.3111 -0.32336 0 0 0 0 0 0.00782 -0.05004 0.11728 0.1893 0 -0.72297 0 1.9342 -0.26923 0.78422 -4.4702
TYR_352 -9.6588 1.61759 3.79097 -0.60699 0.14154 0.33052 3.66519 -3.24454 -0.01444 -0.04872 -4.11744 -0.24427 0 0 0 -0.40447 0 0.00904 -0.05354 0.00019 0 2.51579 -0.13733 0.01104 1.2797 0.27805 1.21414 -3.67677
PRO_353 -6.54072 0.74297 3.38327 -0.12364 0.00173 0.09072 1.50236 -1.69836 -0 -0 -2.45101 0.26273 0 0 0 0 0 0.00777 -0.01472 0.01494 0.11006 0 -1.16498 0 -2.4119 0.20816 1.12686 -6.95375
ALA_354 -6.00443 0.66579 2.59476 -0.01968 0 0 1.9081 -2.45478 -0.02758 -0.19196 -1.11483 -0.35207 0 0 0 0 0 0.01722 0.23841 0 0 0 -0.39372 0 1.8394 -0.20002 0.37597 -3.11942
TRP_355 -9.14856 0.82127 5.05087 -1.04604 0.2107 0.8087 2.73775 -3.33392 -0 -0 -2.49867 -0.01164 0 0 0 0 0 0.01056 0.05884 0.08576 0 2.44763 -0.16517 0 1.6906 0.12906 0.48101 -1.67124
ASN_356 -6.88808 0.78275 6.2581 -0.28089 0.08947 0.47191 2.48522 -3.14312 -0.00037 -0.00202 -1.47556 -0.81495 0 0 -0.7844 0 0 0.01382 0.02391 0.02224 0 1.87855 -0.49383 0 -0.93687 -0.0243 0.65616 -2.16227
LEU_357 -8.56809 0.95704 3.43226 -0.53729 0.22058 0.15423 1.80528 -2.60966 -0.00018 -0.00048 -1.44363 0.11127 0 0 0 0 0 0.00435 -0.06747 0.48677 0.14381 0 -0.11718 0 0.18072 -0.36969 0.69294 -5.52444
ASN_358 -5.98296 0.39183 5.74164 -0.16281 0.01821 0.23589 2.61206 -2.77112 -0.00514 -0.04953 -1.70044 -0.70821 0 0 -0.7844 0 0 0.0177 0.01312 0.00325 0 1.84136 0.20415 0 -0.93687 0.37851 0.63651 -1.00726
GLN_359 -6.02103 0.44579 5.91313 -0.63591 0.07382 0.7295 2.42431 -2.56633 -0 -0 -2.12238 -0.56842 0 0 -0.8243 0 0 0.03587 -0.03706 0.09791 0 2.33867 -0.17922 0 -0.18838 0.6897 0.47244 0.07812
ASP_360 -4.70892 0.48667 6.3233 -0.10466 0.00031 0.2953 2.74218 -2.65651 -0.00018 -0.00048 -5.0656 -0.27479 0 0 0 -1.71981 0 0.06175 -0.03899 0.26172 0 3.67495 -0.13849 0 -2.3716 0.24728 0.25793 -2.72865
PHE_361 -8.28317 0.86234 3.80551 -0.90558 0.11129 0.16434 2.53502 -2.79588 -0.00322 -0.00902 -1.92682 -0.68052 0 0 0 0 0 0.02337 -0.01175 0.0761 0 2.07911 -0.23828 0 1.0402 0.33744 0.32813 -3.49139
THR_362 -4.86862 0.21724 3.30277 -0.17885 0.11249 0.06797 1.16117 -2.00762 -0.00061 -0.00343 -0.21496 -0.29665 0 0 0 0 0 0.1621 -0.04238 0.00083 0.10187 0 0.00816 2.33263 -1.0874 0.17877 0.37437 -0.68014
ASP_363 -7.11661 0.70142 8.99394 -0.21473 0.00694 0.66683 3.97641 -3.94531 -0.02783 -0.1617 -7.75629 -0.69166 0 0 -1.74862 -1.01917 0 0.33574 -0.04402 0.38368 0 2.83981 -0.02873 0 -2.3716 -0.22871 0.48673 -6.9635
ARG_364 -3.57779 0.19686 3.763 -0.62963 0.1563 0.34812 0.74873 -1.64477 -0.04494 -0.31305 0.02215 0.03567 0 0 0 0 0 0.28697 0.02278 0.1875 2.57429 0 -0.06543 0 -1.2888 0.24912 0.77624 1.80332
THR_365 -5.32985 0.7571 4.14796 -0.16406 0.08264 0.0575 1.40675 -1.95022 -0.01922 -0.15963 -1.39286 -0.21238 0 0 0 -0.69076 0 0.17193 -0.01341 0.08426 0.21226 0 -0.19353 2.31154 -1.0874 0.73164 1.5493 0.29954
PRO_366 -3.83013 0.72926 3.00699 -0.12354 0.00023 0.08871 1.57242 -1.28251 -0 -0 -1.68957 0.28098 0 0 0 0 0 0.02457 -0.03552 0.01195 0.22424 0 -1.15137 0 -2.4119 -0.13665 1.31924 -3.4026
ASP_367 -1.60423 0.28728 1.97386 -0.10856 0.00533 0.30623 0.50737 -0.89725 -0 -0 -0.22903 -0.42409 0 0 0 0 0 0.08533 0.0131 0.00042 0 1.86931 0.01157 0 -2.3716 -0.45949 0.36085 -0.67361
ASP_368 -2.2208 0.61519 3.5652 -0.23043 0.01437 0.76799 1.36265 -1.48632 -0.01493 -0.04131 -3.40114 -0.0341 0 0 0 0 0 0.06948 0.39874 0.10494 0 3.07977 0.41057 0 -2.3716 0.19136 0.42463 1.20427
PHE_369 -8.03949 0.87464 3.50854 -0.57447 0.03711 0.25333 1.85953 -2.14991 -0 -0 -1.32274 -0.01896 0 0 0 0 0 0.12449 -0.0312 0.18567 0 2.20625 -0.15226 0 1.0402 0.33419 0.54182 -1.32326
THR_370 -5.82303 0.72505 5.3923 -0.22222 0.16668 0.09955 2.7123 -2.7745 -0.00351 -0.01104 -3.71438 -1.28015 0 0 -0.39077 -0.60542 0 0.04208 0.01356 0.32421 0.5906 0 0.06184 2.30339 -1.0874 0.04283 0.47614 -2.9619
LEU_371 -8.22824 0.8581 3.38452 -0.69884 0.2991 0.29077 2.71198 -2.62342 -0.00186 -0.01817 -1.7617 0.03868 0 0 -0.92021 0 0 0.04711 -0.05896 0.00665 1.17108 0 -0.23339 0 0.18072 -0.11082 0.44059 -5.2263
ALA_372 -3.59667 0.31305 3.53355 -0.0234 0 0 1.49966 -1.94786 -0 -0 -1.66732 -0.36617 0 0 -0.39077 0 0 0.02594 -0.07842 0 0 0 -0.38797 0 1.8394 -0.46779 0.42025 -1.29453
ASP_373 -4.6532 0.42642 5.73944 -0.11557 0.01989 0.35916 2.70473 -2.765 -0 -0 -2.60485 -0.17406 0 0 0 0 0 0.05156 0.24608 0.01608 0 2.29752 -0.35706 0 -2.3716 -0.49937 0.34096 -1.33889
VAL_374 -6.98979 0.49385 3.86093 -0.30323 0.21012 0.06886 2.97354 -2.67837 -0 -0 -1.94957 -0.10405 0 0 0 0 0 0.01055 -0.0393 0.00025 0.04231 0 -0.32767 0 1.9342 -0.18298 0.3739 -2.60647
ILE_375 -6.67742 0.56569 3.47262 -0.50424 0.37247 0.10254 1.79278 -2.37159 -0 -0 -0.86645 0.02855 0 0 0 0 0 0.01659 -0.03802 0.03634 0.55167 0 -0.45718 0 0.73287 -0.01276 0.36393 -2.89162
SER_376 -3.65975 0.26889 4.54043 -0.02897 0 0.0663 2.00242 -2.11093 -0.00777 -0.04648 -1.88275 -0.50877 0 0 -0.5317 0 0 0.05066 0.022 0.00826 0.91157 0 0.30971 0.60004 -0.77834 0.00769 0.25757 -0.50991
THR_377 -4.7196 0.32508 4.12449 -0.19561 0.13466 0.0677 1.97253 -2.10926 -0 -0 -2.63522 0.0182 0 0 0 0 0 0.03995 -0.01407 0.02253 0.06315 0 -0.00286 2.27501 -1.0874 0.23541 0.22283 -1.26249
ASN_378 -6.99679 0.4587 5.65049 -0.20535 0.04701 0.32856 3.08315 -2.94324 -0.02075 -0.16562 -3.77804 -0.57777 0 0 -0.92602 0 0 0.02492 0.13798 0.02981 0 2.44126 -0.5661 0 -0.93687 0.26635 0.37349 -4.27486
ARG_379 -3.54049 0.46335 4.46851 -0.48452 0.08894 0.26758 1.84451 -1.92634 -0.00777 -0.04648 -1.85281 0.41814 0 0 -0.5317 0 0 0.02097 -0.0794 0.15735 2.332 0 0.03778 0 -1.2888 -0.16996 0.77474 0.94561
GLU_380 -2.79922 0.17098 4.16925 -0.44589 0.13346 0.90743 2.22216 -1.74227 -0 -0 -2.79633 -0.9483 0 0 -0.52786 -0.64873 0 0.05361 0.1511 0.082 0 3.33844 0.13064 0 -2.7348 -0.02638 0.83836 -0.47235
LEU_381 -5.90968 0.65824 3.97395 -0.49129 0.26674 0.12581 1.6215 -2.15647 -0.01042 -0.06162 -1.8839 0.11981 0 0 0 0 0 0.01725 0.00939 0.02557 0.2579 0 -0.23856 0 0.18072 0.17846 0.47776 -2.83885
LEU_382 -7.4536 0.62832 1.23184 -0.48567 0.22119 0.10263 0.61959 -1.79598 -0.00768 -0.04472 -0.20215 0.12687 0 0 0 0 0 0.02108 0.01833 0.30623 0.6482 0 -0.28306 0 0.18072 -0.11376 0.37413 -5.90749
ASP_383 -5.27303 0.30397 6.62829 -0.21232 0.04654 0.69001 3.34684 -2.88293 -0.00175 -0.02642 -4.52102 -1.19305 0 0 0 -0.71692 0 0.01753 -0.01883 0.02501 0 2.4454 -0.79001 0 -2.3716 -0.30713 0.40605 -4.40535
VAL_384 -4.17117 0.32712 0.91175 -0.28131 0.21018 0.05721 0.4723 -1.19752 -0 -0 -0.27075 -0.05234 0 0 0 0 0 0.05885 0.02257 0.05668 0.09041 0 -0.46268 0 1.9342 -0.44773 0.34991 -2.39231
ARG_385 -6.85051 0.74067 6.99363 -0.79283 0.29551 0.45915 3.28804 -3.00547 -0 -0 -4.25463 0.15939 0 0 0 -0.71692 0 0.04223 0.0158 0.18783 3.06077 0 -0.03221 0 -1.2888 -0.0961 1.0647 -0.72977
PRO_386 -2.44814 0.49479 2.4105 -0.06839 0 0.0426 1.04228 -0.94432 -0 -0 -0.10182 0.60877 0 0 -0.64143 0 0 0.08282 -0.07345 0.02661 0.20247 0 -0.57987 0 -2.4119 0.26561 1.17002 -0.92286
GLU_387 -5.5236 0.94224 5.10181 -0.46966 0.19219 1.4287 1.98596 -2.2882 -0 -0 -1.15183 -2.93938 0 0 -0.38186 0 0 0.06358 -0.08179 0.07378 0 3.86367 -0.20483 0 -2.7348 0.13923 0.50287 -1.48192
GLY_388 -3.03959 0.48138 2.95106 -7e-05 0 0 1.35682 -1.51374 -0.01708 -0.08256 -1.2819 -0.37407 0 0 0 0 0 0.21075 -0.16376 0 0 0 -1.5267 0 0.83697 -0.27674 0.39331 -2.04591
TYR_389 -9.36512 1.0499 3.07281 -0.90887 0.07347 0.44579 2.15951 -2.3714 -0.01708 -0.08256 -2.07324 -0.137 0 0 0 0 0 0.08454 -0.02147 0.00468 0 1.63781 -0.05646 8e-05 1.2797 -0.01751 0.29552 -4.94689
ALA_390 -6.25902 0.59143 2.07663 -0.02197 0 0 2.54471 -2.28575 -0.00232 -0.00921 -2.65148 -0.38683 0 0 0 0 0 0.01599 0.16689 0 0 0 -0.28419 0 1.8394 0.38831 0.2895 -3.98791
VAL_391 -7.19985 0.63102 3.63853 -0.2599 0.18343 0.05052 3.04989 -2.66032 -0.01042 -0.06162 -3.40977 -0.16882 0 0 0 0 0 0.04717 -0.06704 0.08152 0.4551 0 -0.7822 0 1.9342 -0.07998 0.33127 -4.29728
TYR_392 -7.86323 0.88263 3.26379 -0.65258 0.06805 0.09308 2.18981 -2.13023 -0.00232 -0.00921 -2.10196 -0.3064 0 0 0 0 0 0.07291 0.22714 0.06044 0 2.27915 0.02922 0.00049 1.2797 -0.32644 0.95085 -1.99512
LYS_393 -5.93532 0.73548 7.56583 -0.31995 0.03722 0.14603 3.27839 -3.07643 -0 -0 -3.56657 0.00828 0 0 -0.52786 -0.64873 0 0.93117 0.19914 0.10218 1.74021 0 0.01378 0 -1.5107 5.53374 2.31494 7.02083
PRO_394 -3.24416 0.82581 1.24365 -0.07898 0 0.04766 0.12958 -0.47589 -0 -0 -0.19058 0.57637 0 0 0 0 0 0.27462 0.26966 0.00304 0.55304 0 -0.28913 0 -2.4119 5.45092 2.29584 4.97955
GLU_395 -5.27352 0.94522 5.49769 -0.32367 0.0654 0.44274 2.98808 -2.36956 -0 -0 -2.07389 -0.3076 0 0 0 -0.92737 0 0.42637 -0.00925 0.01663 0 2.80931 -0.00144 0 -2.7348 1.04204 1.87902 2.09139
PRO_396 -3.30974 0.66605 2.0949 -0.07522 0 0.04594 0.79372 -1.04373 -0.02508 -0.06985 0.05759 0.59471 0 0 0 0 0 0.28142 -0.14472 0.02573 0.44196 0 -0.52774 0 -2.4119 1.07956 1.37375 -0.15265
ASN_397 -5.2778 0.55392 4.88562 -0.19684 0.01998 0.29998 2.68357 -2.21968 -0.00044 -0.00134 -2.41949 -0.36244 0 0 0 -0.92737 0 0.07291 0.02563 0.26166 0 1.69377 0.03825 0 -0.93687 -0.32525 0.46801 -1.66421
ILE_398 -6.17491 0.43263 2.87862 -0.46809 0.33527 0.1145 2.10491 -2.01356 -0.0123 -0.0461 -2.41745 -0.24628 0 0 0 0 0 0.06795 -0.04346 0.00488 0.25403 0 -0.53269 0 0.73287 -0.17037 0.48486 -4.71469
VAL_399 -7.66634 0.71245 2.08716 -0.2686 0.19548 0.05424 2.52906 -2.36206 -0.00128 -0.00358 -2.7104 -0.15896 0 0 0 0 0 0.03927 -0.07412 0.13833 0.37136 0 -0.8084 0 1.9342 -0.25492 0.43865 -5.80845
PHE_400 -9.71434 1.09352 0.93536 -0.59201 0.16434 0.31743 2.58175 -2.28309 -0.0123 -0.0461 -2.99039 0.10803 0 0 0 0 0 0.03523 0.06803 0.04909 0 2.49609 -0.16454 0 1.0402 -0.23721 0.50288 -6.64805
ILE_401 -8.5001 1.29253 1.79762 -0.61203 0.53428 0.10892 2.0655 -1.97072 -0.00453 -0.06257 -1.54721 0.41189 0 0 0 0 0 0.01154 -0.06061 0.01761 0.96333 0 -0.68288 0 0.73287 0.01567 1.25334 -4.23555
PRO_402 -6.09967 0.75212 3.21571 -0.11311 0.00178 0.08302 1.2284 -1.40334 -0 -0 -1.79629 0.30208 0 0 0 0 0 0.01768 -0.08288 0.0316 0.11714 0 -1.11434 0 -2.4119 -0.2786 1.25413 -6.29649
GLU_403 -5.58186 0.44761 6.07795 -0.63521 0.42611 1.80953 2.31332 -2.38909 -0.00555 -0.0785 -4.05561 -2.79289 0 0 -0.92021 -0.60542 0 0.01624 -0.07153 0.2545 0 4.83706 0.02051 0 -2.7348 -0.49026 0.53793 -3.62018
HIS_D_404 -4.84342 0.42211 4.81103 -0.43693 0.03488 0.5813 2.34739 -2.33279 -0.01922 -0.15963 -2.41443 -0.34289 0 0 -1.74862 0 0 0.01969 0.10346 0.00129 0 1.55579 -0.1735 0 -0.45461 -0.21042 0.61274 -2.64677
SER_405 -5.67042 0.56932 5.08046 -0.03416 0 0.07657 2.59498 -2.48831 -0.01244 -0.04458 -2.68773 -0.34869 0 0 0 0 0 0.01652 -0.00163 0.00014 0.21805 0 -0.36165 0.6134 -0.77834 -0.35865 0.51113 -3.10602
HIS_406 -7.60264 0.6111 7.85109 -0.60723 0.02575 0.41717 3.93131 -3.9454 -0.02404 -0.18645 -3.49803 -0.83175 0 0 0 -1.10306 0 0.03868 -0.04771 0.05881 0 2.4311 0.09996 0 -0.45461 -0.2722 0.31446 -2.7937
TYR_407 -11.1953 1.33407 3.21662 -0.61502 0.29495 0.3286 3.05588 -2.96193 -0.02268 -0.16166 -2.82914 -0.21799 0 0 0 0 0 0.03744 -0.0423 0.00284 0 2.70229 -0.02009 0.00134 1.2797 0.02464 0.52861 -5.25915
SER_408 -5.74446 0.4063 6.94401 -0.03816 0.00417 0.06847 4.18013 -3.26278 -0.03555 -0.31474 -5.3788 -0.56622 0 0 0 -0.61675 0 0.09838 -0.04519 0.08482 0.15339 0 -0.00445 1.72021 -0.77834 0.32336 0.8306 -1.97159
MET_409 -8.38071 0.57384 4.61574 -0.56177 0.1493 0.16721 2.48827 -2.45536 -0 -0 -2.22654 0.01871 0 0 -1.05446 0 0 0.01913 -0.02688 0.28627 0.95114 0 -0.15657 0 0.60916 0.20823 0.58776 -4.18754
ARG_410 -4.55621 0.49379 5.00174 -0.56187 0.08172 0.31719 1.94119 -2.20315 -0 -0 -2.06245 0.23122 0 0 0 0 0 0.05703 -0.06869 0.04877 1.97644 0 -0.18372 0 -1.2888 -0.40924 0.39657 -0.78848
THR_411 -3.58332 0.3645 4.03101 -0.11781 0.08481 0.06289 1.59208 -1.87947 -0.03186 -0.17865 -0.57791 -1.08633 0 0 0 -0.42761 0 0.03691 -0.06262 0.03398 0.13923 0 -0.63462 2.43037 -1.0874 -0.43255 0.78113 -0.54322
GLN_412 -5.33443 0.45642 5.25578 -0.52469 0.05659 0.50429 3.38146 -2.64868 -0.00014 -0.00294 -2.41797 -0.70241 0 0 -1.05446 0 0 0.0241 -0.1115 0.24007 0 2.4996 -0.14307 0 -0.18838 -0.24474 0.6851 -0.26999
THR_413 -5.83348 0.36245 5.56857 -0.11103 0.0419 0.08149 2.62367 -2.76896 -0.04324 -0.30421 -2.99713 -0.46926 0 0 0 -0.42761 0 0.00917 0.25256 0.01288 0.1357 0 -0.29768 2.30298 -1.0874 -0.32496 0.45016 -2.82342
ILE_414 -10.1566 1.85487 1.78783 -0.48682 0.44458 0.10667 2.71757 -2.44916 -0 -0 -2.63247 -0.0351 0 0 0 0 0 0.01001 -0.01485 0.22089 0.37841 0 -0.74143 0 0.73287 -0.42951 0.77928 -7.91296
SER_415 -4.45887 0.41065 3.68935 -0.03042 0 0.07054 2.49722 -1.96079 -0 -0.0002 -3.57396 -0.24204 0 0 0 0 0 0.00812 0.00634 0.0004 0.36468 0 -0.28029 0.60058 -0.77834 -0.22071 0.79821 -3.09953
TRP_416 -11.2501 0.96298 4.57187 -1.32862 0.11221 1.20481 2.95031 -3.16361 -0.01294 -0.04316 -2.92493 -0.45979 0 0 -0.38186 -0.39976 0 0.0509 0.00857 0.25109 0 1.47002 -0.44022 0 1.6906 0.08165 0.46099 -6.58898
THR_417 -2.878 0.22809 1.28356 -0.17212 0.09735 0.06171 0.32673 -1.10833 -0.00101 -0.00323 -0.0365 -0.28774 0 0 0 0 0 0.05223 -0.05509 7e-05 0.1376 0 -0.13108 2.30021 -1.0874 0.1583 0.30917 -0.80548
ALA_418 -3.89208 0.69212 2.79634 -0.02885 0.00806 0 2.31745 -1.96371 -0.01294 -0.04316 -2.68419 -0.45782 0 0 0 0 0 0.37143 -0.0094 0 0 0 0.45781 0 1.8394 0.87903 0.25112 0.52063
HIS_D_419 -1.51937 0.16244 0.99029 -0.40339 0.00766 0.55378 0.36084 -0.67019 -0.00101 -0.00323 -0.11062 -0.4969 0 0 0 0 0 1.70731 -0.01302 0.05651 0 1.45784 -0.25528 0 -0.45461 2.06697 0.60149 4.03755
GLY_420 -1.61514 0.56382 1.56265 -0.00012 0 0 0.7195 -0.94249 -0.02748 -0.11623 -0.53072 -0.29295 0 0 0 0 0 0.52875 -0.01531 0 0 0 -1.52991 0 0.83697 2.06873 0.67464 1.8847
ALA_421 -3.33544 0.28195 3.37067 -0.02457 0.0001 0 2.44303 -1.98558 -0.02715 -0.11528 -2.50045 -0.30887 0 0 0 0 0 0.32521 0.11027 0 0 0 0.16478 0 1.8394 0.8893 0.34339 1.47077
GLU_422 -2.31446 0.10325 1.66972 -0.29105 0.04925 0.3619 0.32408 -0.86712 -0.00033 -0.00095 -0.53942 -0.31262 0 0 0 0 0 0.1181 -0.03351 0.00157 0 2.87201 0.10245 0 -2.7348 0.02411 0.26213 -1.20568
GLN_423 -7.32138 0.87281 6.16652 -0.23719 0.01785 0.16885 3.11928 -3.23517 -0 -0 -3.17316 -0.66487 0 0 -0.64143 -0.39976 0 0.00593 0.04411 0.17107 0 3.08449 0.17631 0 -0.18838 -0.01578 0.43992 -1.60999
THR_424 -3.50365 0.40091 1.67406 -0.12349 0.07091 0.09465 0.48937 -1.10621 -0 -0 -0.79784 -0.64094 0 0 0 0 0 0.0133 0.215 0.02912 0.17134 0 -0.25907 2.32518 -1.0874 -0.21091 0.73524 -1.51043
ILE_425 -7.12325 1.21223 1.88103 -0.56055 0.51761 0.10839 2.47298 -1.92977 -0 -0 -2.14748 0.09153 0 0 0 0 0 0.0141 0.0175 0.10557 1.19061 0 -0.2347 0 0.73287 -0.24344 0.74207 -3.1527
LYS_426 -3.67939 0.19331 2.08776 -0.3033 0.0257 0.13865 1.05322 -1.20767 -0 -0 -1.47646 0.13104 0 0 -0.53372 0 0 0.00474 -0.05237 0.00024 2.11954 0 -0.00358 0 -1.5107 -0.29859 0.42451 -2.88708
LEU_427 -8.64576 0.8335 2.35723 -0.59821 0.11739 0.19742 1.34762 -2.33801 -0 -0 -0.58956 0.08719 0 0 0 0 0 0.02031 -0.04573 0.00432 0.69367 0 -0.19646 0 0.18072 -0.15363 0.55249 -6.17549
LEU_428 -5.22742 0.35521 3.98446 -0.48024 0.23278 0.10097 1.94078 -2.01512 -0.00149 -0.01286 -0.65024 0.08247 0 0 -0.86976 0 0 0.02517 0.01344 0.11886 0.66196 0 -0.1925 0 0.18072 0.02828 0.65211 -1.07242
ALA_429 -2.55046 0.45186 1.26148 -0.02494 0.00048 0 0.83032 -1.09189 -0 -0 0.47106 -0.39779 0 0 0 0 0 0.05045 -0.0905 0 0 0 -0.09387 0 1.8394 -0.4722 0.28032 0.46372
GLY_430 -1.80013 0.27135 1.85677 -6e-05 0 0 0.60383 -0.9074 -0 -0 0.43943 -0.39562 0 0 0 0 0 0.01794 -0.122 0 0 0 0.29262 0 0.83697 -0.41596 0.20138 0.87912
LYS_431 -7.02324 0.36142 5.64524 -0.29336 0.03406 0.13771 2.26595 -2.62415 -0.0449 -0.20388 -1.63523 -0.18583 0 0 -0.51731 0 0 0.00286 0.01092 0.08432 2.12206 0 0.00664 0 -1.5107 -0.11967 0.24739 -3.23968
HIS_432 -7.03689 0.26356 6.32137 -0.39716 0.00464 0.45123 3.61924 -3.07021 -0.00913 -0.02945 -4.398 -0.27657 0 0 0 -1.4881 0 0.0146 -0.03816 0.01208 0 2.36799 0.0918 0 -0.45461 -0.01803 0.36499 -3.70483
TYR_433 -10.857 0.94636 4.64546 -0.67387 0.09697 0.38645 4.30261 -3.22231 -0.01552 -0.05552 -4.67701 -0.16136 0 0 -1.40348 0 0 0.04251 -0.05139 0.10876 0 2.27811 -0.01732 0.44902 1.2797 0.10411 0.54043 -5.95434
LEU_434 -7.12939 0.3754 3.03623 -0.47867 0.19654 0.09729 2.62031 -2.20492 -0.00913 -0.02945 -3.51462 0.09354 0 0 0 0 0 0.01982 0.13691 0.08246 0.78785 0 -0.28816 0 0.18072 -0.03849 0.52697 -5.53879
SER_435 -4.75673 0.58715 5.97529 -0.02126 0 0.01925 2.854 -2.58338 -0.02302 -0.16386 -3.85618 0.11175 0 0 0 -0.32841 0 0.02016 0.00743 0.00036 1.02195 0 -0.35062 0.68358 -0.77834 -0.14507 1.22149 -0.50444
PRO_436 -7.08849 0.9263 3.69558 -0.07975 0 0.04776 1.30626 -1.68934 -0 -0 0.29268 0.56876 0 0 0 0 0 0.04285 -0.18798 0.00923 0.41198 0 -0.63845 0 -2.4119 -0.13836 1.66059 -3.27229
ASP_437 -6.61138 0.64583 6.20806 -0.32769 0.32115 1.13083 2.60507 -2.88829 -0.01972 -0.15694 -3.18543 -3.56578 0 0 -1.12818 0 0 0.17934 0.13485 0.02864 0 2.42705 -0.32502 0 -2.3716 -0.02035 1.28141 -5.63813
GLY_438 -4.5091 0.48953 3.60401 -6e-05 0 0 1.54336 -2.13851 -0.00172 -0.00882 -0.86337 -0.37994 0 0 0 0 0 0.09386 -0.14579 0 0 0 -1.47616 0 0.83697 -0.41134 0.92017 -2.4469
TYR_439 -8.41017 0.8331 5.59876 -0.65202 0.01755 0.0727 3.08847 -3.3101 -0.01372 -0.05323 -3.13472 -0.33127 0 0 -0.50443 0 0 0.00748 -0.02802 0.02837 0 1.95166 0.04521 0.03204 1.2797 -0.77061 0.6583 -3.59497
ARG_440 -8.30708 1.10441 6.83959 -0.89205 0.14591 0.58011 3.50856 -3.26982 -0 -0 -2.9174 0.46413 0 0 0 -0.43878 0 0.0141 0.02999 0.06453 2.7656 0 0.0188 0 -1.2888 -0.34146 0.70136 -1.21829
ILE_441 -8.03598 1.16672 1.85342 -0.46707 0.37259 0.08783 2.31091 -1.99508 -0.04957 -0.29197 -2.72189 0.07701 0 0 0 0 0 0.00686 -0.06313 0.02426 0.4406 0 -0.7096 0 0.73287 -0.20152 0.68882 -6.77391
HIS_D_442 -6.90319 0.31035 6.90018 -0.47736 0.00402 0.27175 3.28888 -3.41525 -0.02323 -0.15974 -2.59675 -0.54229 0 0 -0.51731 0 0 0.01371 -0.03209 0.00123 0 2.21066 -0.37785 0 -0.45461 -0.1831 0.66092 -2.02106
ALA_443 -4.36799 0.3048 1.11566 -0.02543 0.00033 0 0.62874 -1.46129 -0.0055 -0.05793 -0.24439 -0.30553 0 0 0 0 0 0.0601 -0.0303 0 0 0 0.3265 0 1.8394 0.04442 0.37581 -1.80258
LYS_444 -5.43485 0.5315 4.40717 -0.31516 0.03166 0.1122 2.36264 -2.27089 -0.00046 -0.00122 -2.63362 0.07049 0 0 0 0 0 0.03744 0.00589 0.03213 2.26259 0 0.06028 0 -1.5107 0.06041 0.20989 -1.98259
HIS_445 -6.26104 0.61384 4.21022 -0.93731 0.01836 1.26101 1.04723 -2.25753 -0 -0 -1.58414 -1.0538 0 0 0 0 0 0.03307 0.00211 0.06711 0 2.90205 0.06055 0 -0.45461 -0.16776 0.2758 -2.22483
ARG_446 -9.64995 0.78375 9.59233 -0.80012 0.17575 0.39693 4.23189 -4.18864 -0.00956 -0.10396 -3.53369 0.52732 0 0 -0.59849 -0.81653 0 0.01669 0.03501 0.15806 3.09499 0 -0.05323 0 -1.2888 -0.45038 0.46808 -2.01253
GLU_447 -3.58672 0.3029 3.26114 -0.4586 0.21412 1.40397 0.83153 -1.38024 -0.03334 -0.24802 -0.8403 -2.87148 0 0 0 0 0 0.10563 -0.09617 0.01224 0 3.76642 -0.28308 0 -2.7348 -0.48421 0.52039 -2.59862
MET_448 -6.61905 1.11343 2.52262 -0.75571 0.37839 0.56243 0.45053 -1.31922 -0.02631 -0.15383 0.53507 0.07531 0 0 0 0 0 0.04402 -0.01335 0.31782 3.00622 0 0.26336 0 0.60916 -0.30116 0.5024 1.19215
ASP_449 -5.93908 0.35995 8.31605 -0.22525 0.06894 0.72888 4.66934 -3.44297 -0 -0 -6.81006 -1.22543 0 0 -0.6373 -1.14328 0 0.00921 -0.08383 0.00057 0 1.91473 -0.87908 0 -2.3716 0.20442 0.61519 -5.8706
ALA_450 -2.4276 0.13354 2.26877 -0.02585 0.00168 0 1.23291 -1.26349 -0 -0 -0.33968 -0.39984 0 0 -0.20157 0 0 0.02932 -0.04493 0 0 0 -0.12585 0 1.8394 0.00259 0.49916 1.17858
THR_451 -2.42613 0.22306 3.25454 -0.13219 0.06579 0.07262 1.37261 -1.50761 -0.00411 -0.01394 -2.97109 -0.16213 0 0 -0.6373 -0.70106 0 0.02474 -0.02871 0.10924 0.0395 0 -0.27818 4.16548 -1.0874 -0.58138 0.32736 -0.8763
GLN_452 -5.63257 0.5186 6.05298 -0.34264 0.0405 0.17231 3.1197 -2.69471 -0.02547 -0.25023 -2.82269 -0.10887 0 0 0 -0.81653 0 0.02158 -0.0296 0.01573 0 3.42816 0.32237 0 -0.18838 -0.25084 0.25785 0.78726
TRP_453 -8.05395 0.94102 3.32441 -0.76443 0.14384 0.32048 1.29453 -2.64704 -0.00411 -0.01394 -2.03823 -0.3012 0 0 -1.02587 0 0 0.04854 -0.00621 0.37621 0 2.1447 -0.19437 0 1.6906 0.0832 0.4652 -4.21661
HIS_D_454 -8.21864 0.62784 6.42885 -0.74888 0.02291 0.96113 2.55733 -3.38866 -0.00791 -0.09675 -2.44574 -0.39252 0 0 0 0 0 0.02759 -0.00367 0.0099 0 1.75208 -0.33873 0 -0.45461 0.02443 0.54331 -3.14074
LEU_455 -9.45443 1.04089 3.71822 -0.49425 0.32395 0.09642 2.38782 -2.85329 -0.00022 -0.00118 -3.00566 0.19285 0 0 0 0 0 0.01334 -0.00624 0.08574 0.64265 0 -0.33598 0 0.18072 -0.18033 0.42171 -7.22726
ILE_456 -7.0584 0.52718 4.37115 -0.46089 0.31892 0.09429 2.79941 -2.64296 -0.00087 -0.00256 -2.14289 0.03663 0 0 0 0 0 0.0151 -0.02556 0.01311 0.36114 0 -0.76556 0 0.73287 -0.35254 0.39848 -3.78397
GLY_457 -4.83756 0.94817 3.52254 -0.00056 0 0 2.72149 -2.2503 -0 -0 -2.99321 -0.30892 0 0 0 0 0 0.00952 0.032 0 0 0 0.63091 0 0.83697 0.42753 0.32987 -0.93154
THR_458 -6.46411 0.38486 4.50144 -0.16468 0.07535 0.05733 3.06242 -2.71203 -0.00172 -0.00882 -2.73221 -0.33295 0 0 0 0 0 0.01305 -0.02559 8e-05 0.20177 0 -0.12687 2.30032 -1.0874 0.70254 0.22938 -2.12787
SER_459 -4.83067 0.51972 4.03322 -0.02949 0 0.05166 2.30277 -1.98147 -0.01066 -0.16217 -1.8763 -1.08188 0 0 -0.85623 0 0 0.03521 -0.02699 0.05941 1.07729 0 0.15366 0.6004 -0.77834 0.01041 0.27841 -2.51204
SER_460 -4.23884 0.4189 3.28393 -0.02892 2e-05 0.04485 1.39185 -1.78691 -0.01077 -0.16467 -1.54598 -1.10888 0 0 -0.62375 0 0 0.01825 -0.04736 0.05784 0.29831 0 -0.27829 0.68856 -0.77834 -0.41494 0.44137 -4.38378
ARG_461 -2.2478 0.08599 2.61087 -0.47584 0.06528 0.28931 0.94794 -1.1393 -0.00691 -0.0728 -0.11473 0.07196 0 0 -0.85623 0 0 0.01232 0.01134 0.00126 1.84431 0 0.06773 0 -1.2888 -0.1062 0.38194 0.08166
ALA_462 -3.66117 0.7396 1.26534 -0.02392 0 0 0.85896 -1.42197 -0.00011 -0.00251 -0.95045 -0.17804 0 0 0 0 0 0.00522 0.05949 0 0 0 -0.12979 0 1.8394 -0.03822 0.39728 -1.2409
VAL_463 -7.04663 0.57139 3.63123 -0.27423 0.15989 0.05831 2.50728 -2.48071 -0 -0 -1.94983 -0.4233 0 0 0 0 0 0.03203 -0.0673 1e-05 0.2099 0 -0.7534 0 1.9342 -0.48627 0.43482 -3.94263
THR_464 -6.96766 0.32403 5.76242 -0.17513 0.07496 0.06285 3.45486 -2.92429 -0.02231 -0.10369 -3.97251 -0.17492 0 0 -1.07995 0 0 0.02098 -0.02155 0.00025 0.06711 0 0.09235 2.28425 -1.0874 -0.15381 0.36193 -4.17726
CYS_465 -6.21733 0.36913 2.98863 -0.0519 7e-05 0.01597 2.20369 -1.82587 -0.01024 -0.13777 -2.52776 -0.65651 0 0 0 0 0 0.0485 -0.02934 0.06124 0.50175 0 0.16399 0 3.6196 0.26916 0.46557 -0.74942
HIS_D_466 -9.45696 0.90289 7.28033 -0.51176 0.00112 0.38687 4.10306 -3.70706 -0.01504 -0.05677 -5.25569 -0.48653 0 0 0 -0.88302 0 0.04699 -0.04032 0.07816 0 2.51771 0.09821 0 -0.45461 0.26351 0.76699 -4.42193
LYS_467 -9.65008 1.11887 10.3241 -0.47941 0.19858 0.34758 4.31984 -4.40793 -0.04358 -0.23811 -4.56489 -0.3186 0 0 -0.61478 0 0 0.03715 0.01695 0.18602 2.08014 0 0.12148 0 -1.5107 0.06271 1.45063 -1.56403
PRO_468 -6.97299 1.09126 3.72981 -0.21629 0.02604 0.15911 0.92733 -1.69457 -0.0121 -0.10499 -1.24651 -0.07945 0 0 0 0 0 0.12362 0.34226 0.06115 0.2281 0 -0.43581 0 -2.4119 0.08178 1.45211 -4.95206
ALA_469 -4.52987 0.434 2.26421 -0.02812 0.01973 0 1.19537 -1.8657 -0.01934 -0.14062 -1.64239 -0.61878 0 0 0 0 0 0.03224 -0.03947 0 0 0 0.21862 0 1.8394 0.22405 0.72519 -1.93146
THR_470 -6.45799 0.61789 4.50147 -0.17943 0.08326 0.06363 1.85556 -2.64975 -0.03297 -0.24069 -1.44118 -0.43213 0 0 -0.95231 0 0 0.01262 -0.03548 0.07735 0.11091 0 -0.04277 2.53192 -1.0874 0.21227 0.45083 -3.0344
VAL_471 -6.24044 0.2879 3.38916 -0.31805 0.18879 0.06589 1.68687 -2.36683 -0.05756 -0.25434 -3.10862 0.22615 0 0 0 0 0 0.00226 -0.01852 0.00416 0.57128 0 0.83648 0 1.9342 0.15439 0.30714 -2.70969
SER_472 -2.00227 0.16541 2.92051 -0.02987 6e-05 0.04989 1.48105 -1.27943 -0.00272 -0.04869 -0.84437 -0.88335 0 0 -1.10533 0 0 0.00965 -0.09545 0.00084 0.62472 0 0.12779 0.60022 -0.77834 -0.08735 0.14186 -1.03516
GLY_473 -2.86835 0.57426 2.6543 -6e-05 0 0 1.22952 -1.4121 -0 -0 0.03947 -0.39844 0 0 -0.83209 0 0 0.00373 -0.12444 0 0 0 -1.4953 0 0.83697 -0.6885 0.15371 -2.32731
GLY_474 -4.29964 0.31161 3.50261 -5e-05 0 0 1.89241 -2.11275 -0.00138 -0.02908 -2.70449 -0.40346 0 0 -0.61478 0 0 0.02432 0.00529 0 0 0 0.3415 0 0.83697 -0.53351 0.19453 -3.58991
GLY_475 -4.12826 0.70345 4.8247 -5e-05 0 0 2.18555 -2.34479 -0.04191 -0.193 -1.77673 -0.35845 0 0 0 0 0 0.01114 -0.1245 0 0 0 -1.15601 0 0.83697 0.06025 0.34246 -1.15918
LYS_476 -5.24018 0.346 6.09723 -0.38493 0.05282 0.17842 2.2676 -2.56288 -0.00446 -0.0352 -2.22226 0.11325 0 0 0 -0.8465 0 0.06478 -0.09191 0.65942 1.96576 0 -0.08756 0 -1.5107 -0.05577 0.50211 -0.79496
SER_477 -3.5183 0.42539 4.14613 -0.03024 0.00159 0.05134 1.2957 -1.85929 -0 -0 -0.5221 -0.97941 0 0 0 0 0 0.01951 -0.00285 0.00165 0.50336 0 -0.18508 0.60654 -0.77834 -0.37098 0.43284 -0.76253
GLU_478 -7.35197 0.52488 8.53222 -0.41146 0.0461 0.80971 3.40004 -3.34916 -0.01306 -0.06366 -3.78225 -0.40144 0 0 0 -0.66448 0 0.01707 -0.0524 0.04256 0 3.20504 -0.36216 0 -2.7348 -0.49367 0.33286 -2.77001
ILE_479 -7.09229 0.69195 3.91808 -0.58553 0.2739 0.17527 2.02503 -2.47686 -0.01472 -0.05474 -1.11412 0.12508 0 0 -0.49304 0 0 0.01226 -0.14984 0.04425 1.22417 0 0.27756 0 0.73287 -0.33345 0.44278 -2.37139
SER_480 -4.04744 0.30575 3.80404 -0.03539 0.00799 0.06464 1.27048 -1.80021 -0 -0 -0.36235 -0.88206 0 0 0 0 0 0.02781 -0.05395 0.01418 0.50845 0 -0.07577 0.60176 -0.77834 -0.20331 0.39542 -1.2383
LYS_481 -5.58106 0.36849 7.51738 -0.29862 0.03202 0.12481 3.33781 -2.99425 -0.01257 -0.06 -5.09035 0.08383 0 0 -0.70744 -0.66448 0 0.0311 -0.00634 0.08571 1.88919 0 -0.05887 0 -1.5107 -0.2676 0.33612 -3.44582
SER_482 -2.49586 0.10646 2.54072 -0.02888 0.00039 0.02362 0.35768 -1.19577 -0.00185 -0.01145 -0.11481 -0.28792 0 0 0 0 0 0.02617 -0.06301 0.00269 0.43477 0 0.07235 0.61717 -0.77834 -0.3913 0.38383 -0.80335
ILE_483 -6.89833 1.22877 3.10516 -0.53542 0.61756 0.11069 2.01376 -2.2199 -0 -0 -0.32987 -0.21817 0 0 0 0 0 0.05271 0.03238 0.09166 0.81147 0 -0.40272 0 0.73287 -0.22163 0.41927 -1.60972
SER_484 -4.07459 0.62667 3.41884 -0.02727 0 0.04208 1.25852 -1.77549 -0.02619 -0.18633 -0.27539 -0.99673 0 0 0 0 0 0.03982 0.09536 0.00041 0.18047 0 -0.10592 0.60005 -0.77834 -0.2678 0.46506 -1.78678
ASP_485 -3.09577 0.71566 5.3881 -0.12158 0.0221 0.37952 1.41113 -2.15287 -0.00563 -0.03575 -2.91 -0.40462 0 0 0 0 0 0.00583 -0.08136 0.00024 0 1.81765 -0.04256 0 -2.3716 -0.52671 0.36757 -1.64064
ALA_486 -2.8592 0.33034 2.157 -0.02814 0.00742 0 1.65529 -1.50374 -0.00921 -0.06468 -1.67483 -0.41994 0 0 0 0 0 0.01368 -0.01497 0 0 0 0.25988 0 1.8394 -0.40158 0.36345 -0.34982
PHE_487 -9.31281 1.20474 2.09331 -0.52795 0.40235 0.21879 2.07724 -2.30112 -0.02242 -0.16203 -1.56529 0.11438 0 0 0 0 0 0.01551 -0.00208 0.00015 0 3.35764 -0.12879 0 1.0402 -0.41843 0.55405 -3.36257
VAL_488 -5.87454 0.37221 3.05949 -0.26034 0.15501 0.05064 2.50742 -2.19677 -0.00968 -0.07033 -1.74842 -0.16731 0 0 0 0 0 0.03207 -0.03975 0.00888 0.4316 0 -0.75753 0 1.9342 -0.39154 0.58188 -2.38279
PHE_489 -7.66616 1.1745 1.32815 -0.68189 0.11641 0.36579 0.56044 -1.61744 -0 -0 -0.24332 0.1885 0 0 0 0 0 0.01924 -0.02631 0.02243 0 2.2764 -0.21768 0 1.0402 -0.11303 1.11373 -2.36004
GLY_490 -3.59443 0.39425 3.99968 -0.00047 0 0 2.09455 -1.99474 -0.00586 -0.02435 -2.06699 -0.17785 0 0 0 0 0 0.0177 -0.08761 0 0 0 -1.04756 0 0.83697 0.30427 0.96182 -0.39062
ASN_491 -5.35121 0.3701 3.97365 -0.1782 0.0106 0.27374 1.16102 -1.9861 -0.02088 -0.14376 -0.00983 -0.72067 0 0 0 0 0 0.01737 0.02091 0.00552 0 2.1955 0.5209 0 -0.93687 0.46898 0.15522 -0.174
ALA_492 -4.10985 0.2181 2.45014 -0.02448 0.0001 0 1.83549 -1.78839 -0.02165 -0.15007 -2.44981 -0.26344 0 0 0 0 0 0.00893 0.08357 0 0 0 0.03113 0 1.8394 -0.20491 0.32284 -2.22288
PHE_493 -5.3039 0.50063 3.59243 -0.89307 0.11111 0.14162 1.55582 -2.10871 -0.02648 -0.14779 -1.61257 -0.56066 0 0 -0.56214 0 0 0.01569 0.10698 0.06836 0 2.85515 -0.25082 0 1.0402 -0.55011 0.67488 -1.35338
SER_494 -5.05256 0.26675 3.71019 -0.03026 0.00014 0.05423 2.03118 -2.17536 -0.0098 -0.03593 -0.41532 -0.98646 0 0 0 0 0 0.1033 -0.02785 0.0143 0.2635 0 -0.12082 0.60162 -0.77834 0.01944 0.50973 -2.05834
HIS_495 -3.75477 0.1387 3.12288 -0.85914 0.03183 0.99291 0.31484 -1.59613 -0.01601 -0.14335 0.08299 -2.78016 0 0 0 0 0 0.0606 -0.02663 3e-05 0 2.32037 -0.14045 0 -0.45461 -0.02833 0.57468 -2.15975
ASP_496 -5.74284 0.33104 7.41937 -0.2365 0.05662 0.78469 3.17545 -3.3977 -0.00106 -0.00641 -4.66971 -0.86737 0 0 -0.5964 0 0 0.03941 -0.01131 0.16161 0 2.25296 -0.90668 0 -2.3716 0.25714 0.79175 -3.53754
ILE_497 -7.54521 0.96248 4.0388 -0.7349 0.39321 0.27734 2.78031 -2.6806 -0 -0 -1.93364 0.29607 0 0 -1.18684 0 0 0.00809 -0.07357 0.03034 0.91113 0 0.06198 0 0.73287 0.30571 0.88659 -2.46983
ASP_498 -3.43935 0.21834 4.71841 -0.10633 0.00848 0.32448 1.68098 -2.1902 -0 -0 -1.3274 -0.18146 0 0 0 0 0 0.0074 0.0342 3e-05 0 1.87809 0.12318 0 -2.3716 -0.1621 0.69423 -0.09063
SER_499 -4.7311 0.28341 6.23765 -0.029 0 0.06724 2.64946 -2.78569 -0.01601 -0.14335 -3.32415 -0.57002 0 0 -0.5964 -0.47345 0 0.02943 -0.02354 0.0013 0.69465 0 0.33493 0.60232 -0.77834 0.14564 0.1984 -2.22662
ALA_500 -5.7057 0.24977 4.3699 -0.02251 0 0 2.81783 -2.80775 -0 -0 -2.56945 -0.34778 0 0 0 0 0 0.02735 0.0267 0 0 0 -0.25072 0 1.8394 -0.01902 0.26547 -2.12651
MET_501 -8.27993 1.26539 4.52408 -0.42277 0.167 0.27487 2.58707 -2.67484 -0.00106 -0.00641 -2.73284 -0.18527 0 0 0 0 0 0.00953 0.19302 0.16775 2.36568 0 -0.01535 0 0.60916 -0.24899 0.61385 -1.79005
ASP_502 -3.91061 0.11788 5.34834 -0.10686 0.00978 0.32524 2.41369 -2.5106 -0.02209 -0.16411 -2.03464 -0.32887 0 0 0 0 0 0.01008 -0.0038 0.03562 0 1.70943 0.18741 0 -2.3716 -0.20366 0.58709 -0.91229
GLN_503 -6.25955 0.42368 5.68423 -0.272 0.02232 0.21656 3.14021 -3.0652 -0 -0 -2.93032 -0.3824 0 0 0 -0.47345 0 0.00774 0.0743 0.00445 0 3.3753 -0.06556 0 -0.18838 -0.2476 0.26527 -0.6704
VAL_504 -8.90334 0.83317 3.35709 -0.32352 0.23195 0.07452 3.082 -3.03882 -0 -0 -2.25318 -0.25818 0 0 0 0 0 0.0123 -0.03269 0.03872 0.10737 0 -0.30619 0 1.9342 -0.15885 0.49293 -5.11053
GLN_505 -7.91504 0.46485 8.44235 -0.80116 0.11171 0.83148 3.7558 -3.9208 -0 -0 -3.88816 -0.84288 0 0 0 -1.24623 0 0.02357 0.05137 0.00621 0 2.90577 -0.20527 0 -0.18838 -0.23728 0.71327 -1.93883
ALA_506 -5.27268 0.44661 4.74589 -0.02153 0 0 2.36053 -2.77456 -0.0114 -0.10589 -1.33652 -0.37049 0 0 0 0 0 0.04668 0.23444 0 0 0 -0.31875 0 1.8394 -0.40169 0.51005 -0.4299
LEU_507 -7.45409 1.22495 2.74601 -0.52947 0.37597 0.12917 2.70002 -2.55271 -0 -0 -1.00467 0.26763 0 0 0 0 0 0.10688 -0.01341 0.04293 0.34622 0 -0.28658 0 0.18072 -0.37574 0.5391 -3.55705
PHE_508 -10.1361 1.31053 2.84803 -0.58004 0.44353 0.26642 2.69192 -2.85286 -0.00202 -0.00781 -0.87201 -0.18615 0 0 0 0 0 0.08581 -0.036 0.01607 0 2.94011 0.02462 0 1.0402 -0.26087 0.75738 -2.50926
ASP_509 -6.12924 0.34309 7.96585 -0.1223 0.04511 0.38203 3.55854 -3.51184 -0 -0 -5.69106 -0.29201 0 0 -0.59376 -1.24407 0 0.20454 -0.06086 0.01717 0 2.59295 -0.4609 0 -2.3716 -0.39589 0.6219 -5.14234
THR_510 -6.38276 1.45811 4.04001 -0.22055 0.16151 0.09874 2.87276 -2.50946 -0.00923 -0.10001 -0.78987 -1.50012 0 0 0 0 0 0.39634 0.08697 0.31686 1.60643 0 -0.27843 2.32693 -1.0874 -0.47927 0.73857 0.74611
ASP_511 -6.21799 0.55204 8.03016 -0.22963 0.07637 0.74105 3.69379 -3.40901 -0.0326 -0.24464 -6.05974 -1.13633 0 0 -0.76721 -1.22595 0 0.3384 0.28123 0.10309 0 2.36855 -0.7055 0 -2.3716 -0.09747 1.0096 -5.3034
PHE_512 -8.02505 1.24442 0.15453 -0.63008 0.1201 0.36217 0.95479 -1.48946 -0 -0 0.12206 -0.16476 0 0 0 0 0 0.11507 -0.06127 0.38295 0 2.75212 0.22589 0 1.0402 0.08675 0.75969 -2.04988
THR_513 -4.3633 0.79287 3.35271 -0.13627 0.04308 0.08165 1.80214 -1.89132 -0.03312 -0.12771 -2.60097 -0.14502 0 0 -0.76721 -0.68139 0 0.04545 0.12262 0.06688 0.01081 0 -0.29132 4.14909 -1.0874 -0.26499 0.57543 -1.34729
ASN_514 -4.70341 0.57571 5.92183 -0.17257 0.0215 0.23089 2.08379 -2.46646 -0.03547 -0.14523 -0.58523 -0.49125 0 0 0 -0.19142 0 0.01448 0.30996 0.03789 0 2.26002 -0.43122 0 -0.93687 0.63399 0.80504 2.73598
ARG_515 -2.99327 0.30057 4.43788 -0.69301 0.1258 0.49124 1.91812 -1.71287 -0 -0 -3.16073 0.60905 0 0 -1.10493 -1.03163 0 0.01409 -0.04606 0.10313 1.66616 0 -0.00972 0 -1.2888 0.71108 0.78979 -0.87411
PHE_516 -10.0704 2.69836 4.21795 -0.83877 0.10387 0.1835 2.65795 -3.13538 -0.0085 -0.03802 0.94367 -0.52911 0 0 0 0 0 0.04577 -0.06236 0.00049 0 1.90658 0.1744 0 1.0402 0.01234 0.85533 0.15788
ALA_517 -4.04766 0.63881 3.73472 -0.02644 0.0009 0 2.51517 -2.2961 -0 -0 -1.70401 -0.2524 0 0 0 0 0 0.03944 -0.04623 0 0 0 -0.01241 0 1.8394 -0.2514 0.74594 0.87773
ASP_518 -2.29939 0.31007 2.09169 -0.1168 0.00572 0.33643 0.67994 -1.11068 -0 -0 0.38054 -0.65109 0 0 0 0 0 0.11082 -0.03188 0.00666 0 2.53174 -0.32173 0 -2.3716 -0.52677 0.36252 -0.61381
ALA_519 -1.98485 0.56034 1.26384 -0.02809 0.02831 0 0.87534 -0.86604 -0 -0 -0.00239 -0.58086 0 0 0 0 0 0.24816 0.01663 0 0 0 0.14078 0 1.8394 0.24598 0.81917 2.57573
SER_520 -4.23973 0.48633 4.77962 -0.03296 0.00014 0.06322 2.98567 -2.44678 -0.00024 -0.00119 -1.66551 -0.94992 0 0 -0.68201 0 0 0.11207 -0.04746 0.00179 0.17598 0 -0.22747 0.64735 -0.77834 0.51365 1.30587 9e-05
ARG_521 -4.76099 0.48514 3.97921 -0.63311 0.10016 0.37774 1.76829 -2.09166 -0.0114 -0.10589 -1.46792 0.45553 0 0 0 -0.59511 0 0.02425 -0.05924 0.2643 2.50124 0 -0.14589 0 -1.2888 -0.09845 0.80491 -0.49769
ASN_522 -1.85576 0.255 2.23341 -0.1852 0.03199 0.28698 1.0323 -1.05722 -0.00024 -0.00119 -0.22955 -0.34892 0 0 -0.68201 0 0 0.00489 -0.08113 0.00946 0 1.52014 0.02548 0 -0.93687 -0.34386 0.20393 -0.11837
GLY_523 -2.65394 0.32378 2.82893 -0.00011 0 0 1.50967 -1.60542 -0 -0 -1.73927 -0.35396 0 0 0 0 0 0.03293 -0.09089 0 0 0 0.60441 0 0.83697 0.54332 0.16568 0.40211
THR_524 -5.83719 1.0196 4.59298 -0.23587 0.37901 0.1116 2.61704 -2.43997 -0.02611 -0.23434 -1.62869 -1.49593 0 0 -0.59376 0 0 0.23884 0.1596 0.0116 1.68355 0 0.25547 2.31162 -1.0874 0.50847 0.85922 1.16934
ASP_525 -6.29122 0.67549 8.5442 -0.1957 0.03194 0.62623 3.70749 -3.35375 -0.01103 -0.12066 -5.4395 -0.93112 0 0 -1.10493 -1.03163 0 0.1122 0.17467 0.2146 0 1.92326 -0.78022 0 -2.3716 -0.15813 1.34512 -4.43429
HIS_526 -3.90126 0.20609 3.53913 -0.66452 0.1475 0.71736 0.71531 -1.7375 -0 -0 -0.85126 -0.2491 0 0 0 0 0 0.05069 -0.0017 0 0 2.99729 -0.22759 0 -0.45461 0.37309 0.86703 1.52597
ARG_527 -5.26061 1.11168 5.5944 -0.88225 0.18582 0.38834 1.71351 -2.05065 -0.00431 -0.04269 -1.83417 0.6605 0 0 0 0 0 0.33712 0.30834 0.03246 2.53096 0 -0.03998 0 -1.2888 0.40762 1.24233 3.10961
PRO_528 -4.14854 1.31328 3.49517 -0.12177 0.14724 0.08114 1.60379 -1.47413 -0.0085 -0.0737 -0.86451 0.22601 0 0 0 0 0 1.07631 0.31744 0.04794 1.14847 0 -0.81416 0 -2.4119 0.36401 2.00991 1.91351
VAL_529 -6.14079 0.53609 2.56943 -0.31253 0.2394 0.07247 2.29562 -1.97811 -0 -0 -1.27795 -0.28209 0 0 0 0 0 0.3217 -0.03871 0.03679 0.2894 0 -0.03819 0 1.9342 0.2932 1.30708 -0.17297
LEU_530 -6.73957 0.71166 0.59685 -0.50915 0.24333 0.16178 0.49783 -1.3233 -8e-05 -0.00139 -0.19023 0.10011 0 0 0 0 0 0.04161 -0.08065 0.05564 0.07814 0 -0.09235 0 0.18072 -0.31964 0.7672 -5.8215
SER_531 -4.43567 0.75871 5.6169 -0.03136 0 0.05579 2.90904 -2.45302 -0.00893 -0.08306 -2.2924 -1.14839 0 0 -0.95282 0 0 0.08533 -0.04351 0.06625 1.03998 0 -0.04898 0.6127 -0.77834 -0.52356 1.02016 -0.6352
ILE_532 -3.28474 0.18433 2.55262 -0.70325 0.42726 0.25564 0.63059 -1.34199 -0 -0 0.29944 0.16967 0 0 0 0 0 0.07772 -0.10999 0.00636 0.89463 0 0.33581 0 0.73287 -0.42254 0.72729 1.43173
ASP_533 -2.17412 0.30991 2.53725 -0.12058 0.01912 0.37666 0.73083 -1.19348 -0.00579 -0.01826 -0.75091 -0.22488 0 0 -0.95282 0 0 0.01274 -0.05369 0.00151 0 2.28628 -0.28197 0 -2.3716 -0.51238 0.30644 -2.07971
ARG_534 -7.47628 0.51016 8.02437 -0.7241 0.15566 0.44683 3.82857 -3.40215 -0.01051 -0.06695 -4.24636 0.37272 0 0 -0.38008 -0.35315 0 0.012 -0.04226 0.76728 2.58414 0 0.18107 0 -1.2888 -0.32952 0.5019 -0.93545
SER_535 -3.5694 0.22306 4.56094 -0.0295 0 0.06876 2.2516 -2.05515 -0.00579 -0.01826 -1.9801 -0.38562 0 0 -0.68628 0 0 0.0258 -0.01468 0.01855 0.2092 0 -0.37423 0.63476 -0.77834 -0.26419 0.45272 -1.71613
LEU_536 -7.49073 0.63272 3.43094 -0.67958 0.1946 0.26581 2.1372 -2.31297 -0.00499 -0.04868 -0.68114 0.05481 0 0 0 0 0 0.01461 -0.01124 0.0178 1.08423 0 -0.28612 0 0.18072 -0.46492 0.23589 -3.73102
GLY_537 -3.84703 0.21467 4.52084 -5e-05 0 0 1.76026 -2.15717 -0.01807 -0.14798 -1.43362 -0.42628 0 0 0 0 0 0.00308 0.04569 0 0 0 0.49334 0 0.83697 0.04365 0.23615 0.12444
SER_538 -4.81347 0.32311 5.65792 -0.0288 0 0.0671 2.64928 -2.57832 -0.00942 -0.05521 -1.98645 -0.54817 0 0 -0.68628 0 0 0.01426 0.07755 3e-05 0.7936 0 0.32331 0.61399 -0.77834 0.24848 0.16122 -0.55462
VAL_539 -7.90608 0.80991 4.2961 -0.31421 0.22459 0.07232 2.75772 -2.82371 -0 -0 -1.68469 -0.2041 0 0 0 0 0 0.03389 -0.00265 0.01176 0.1463 0 -0.2172 0 1.9342 -0.04321 0.32595 -2.58311
ILE_540 -9.03466 0.61163 4.98649 -0.49433 0.29079 0.10118 2.82956 -3.15284 -0 -0 -1.99703 -0.06713 0 0 -0.44124 0 0 0.01734 0.06882 0.02649 0.55592 0 -0.40854 0 0.73287 -0.09927 0.54355 -4.93038
LYS_541 -4.32215 0.23181 5.23611 -0.29684 0.02579 0.12851 2.44224 -2.42164 -0.01469 -0.12231 -1.60501 -0.01419 0 0 0 0 0 0.02462 0.00345 0.00664 1.72211 0 -0.00827 0 -1.5107 -0.2223 0.46692 -0.24992
LEU_542 -7.04038 0.58487 4.31546 -0.66242 0.14187 0.22467 2.93172 -2.7686 -0 -0 -1.97828 0.09629 0 0 -0.48571 0 0 0.03827 -0.02772 0.05952 0.86908 0 -0.18853 0 0.18072 -0.22742 0.42338 -3.51321
LEU_543 -7.21091 0.8416 1.59805 -0.5054 0.25468 0.15588 1.24794 -1.8285 -0 -0 -1.52993 0.07958 0 0 0 0 0 0.01165 -0.06026 0.07371 0.09433 0 -0.04564 0 0.18072 -0.11707 0.7386 -6.02097
THR_544 -4.22778 0.5328 4.37426 -0.175 0.08991 0.06313 2.20332 -2.16839 -0.00467 -0.08698 -1.94261 -0.22156 0 0 -0.44124 0 0 0.00756 -0.00575 0.00456 0.11198 0 -0.04403 2.28737 -1.0874 -0.03677 1.26526 0.49799
PRO_545 -3.68767 0.65434 1.07103 -0.12144 0.00117 0.08956 0.44962 -0.6143 -0 -0 -0.38953 0.24765 0 0 0 0 0 0.00809 -0.06969 0.02536 0.14338 0 -1.08663 0 -2.4119 -0.2982 0.94085 -5.04831
SER_546 -3.93483 0.44605 4.20608 -0.02724 0 0.05093 2.83871 -1.99553 -0 -0 -1.6461 -1.14733 0 0 -1.84956 0 0 0.02694 -0.01434 0.11971 0.86755 0 -0.43614 0.61636 -0.77834 -0.33598 0.47723 -2.51581
ILE_547 -2.14688 0.1893 1.56408 -0.60987 0.39583 0.19304 0.67881 -0.92006 -0 -0 0.52458 -0.01944 0 0 0 0 0 0.0414 -0.21355 0.01408 1.31891 0 0.42884 0 0.73287 0.09757 0.48059 2.75008
GLN_548 -3.01951 0.42538 2.04401 -0.66249 0.08111 0.70447 0.77989 -1.17566 -0 -0 -0.14831 -0.49763 0 0 -0.78746 0 0 0.06126 -0.07719 0.0131 0 2.37953 -0.19528 0 -0.18838 -0.23183 0.23439 -0.26061
TYR_549 -6.76683 1.00693 2.5791 -0.6711 0.05903 0.36275 1.74293 -1.93816 -0.01412 -0.15249 -0.51214 -0.05675 0 0 0 0 0 0.10787 0.02336 0.06789 0 2.06633 -0.39884 0.00022 1.2797 -0.40959 0.33435 -1.28956
ASN_550 -3.21515 0.47264 4.17776 -0.17347 0.02613 0.23859 2.03316 -1.88055 -0 -0 -1.91368 -0.20696 0 0 0 0 0 0.10417 0.01403 0.00961 0 1.75492 0.39371 0 -0.93687 -0.10476 0.3064 1.09968
ASP_551 -3.0004 0.1603 3.93723 -0.1125 0.00631 0.34062 1.62738 -1.85374 -6e-05 -0.00095 -1.67592 -0.54513 0 0 0 0 0 0.03966 -0.02737 0.01443 0 1.69199 0.05589 0 -2.3716 -0.01791 0.17956 -1.55221
GLU_552 -4.37719 0.36958 5.03913 -0.45784 0.24077 1.44179 1.89448 -2.425 -0.02343 -0.14279 -1.38625 -3.00289 0 0 0 0 0 0.05477 -0.03433 0.01959 0 3.98621 -0.33422 0 -2.7348 -0.37842 0.22292 -2.02791
TYR_553 -11.538 2.57753 5.46473 -0.88452 0.06582 0.29953 3.71305 -3.71516 -0.04491 -0.35002 -2.63783 -0.31498 0 0 -0.48571 0 0 0.15965 0.0011 0.13874 0 1.8288 -0.36306 0.23945 1.2797 -0.25165 1.02566 -3.79205
ASN_554 -7.3316 0.46134 7.58635 -0.17936 0.04169 0.26278 3.57035 -3.72329 -0.01195 -0.15359 -3.2916 -0.32983 0 0 -1.0621 0 0 0.02348 0.04425 0.00655 0 1.5843 0.38594 0 -0.93687 0.13392 1.1979 -1.72133
ALA_555 -4.16706 0.2577 4.61525 -0.02153 0 0 2.29465 -2.52093 -0.02013 -0.15794 -1.76635 -0.36563 0 0 0 0 0 0.00611 0.0734 0 0 0 -0.27163 0 1.8394 -0.18352 0.45611 0.0679
PHE_556 -8.8099 1.92598 3.6815 -0.62224 0.0465 0.22044 3.11121 -2.87395 -0 -0 -1.34986 -0.07196 0 0 0 0 0 0.03559 0.00145 0.0822 0 3.33597 -0.32774 0 1.0402 -0.26867 1.25466 0.41137
LEU_557 -9.71189 1.49382 4.17119 -0.55443 0.44276 0.13774 2.63688 -3.05468 -0 -0 -1.58376 0.30183 0 0 0 0 0 0.06324 0.07224 0.33528 0.32368 0 -0.30793 0 0.18072 -0.20101 1.52914 -3.72517
GLU_558 -3.50566 0.26308 4.47314 -0.21631 0.03099 0.31102 1.68113 -2.01872 -0.02013 -0.15794 -1.10131 -0.62344 0 0 0 0 0 0.0279 -0.04447 0.0981 0 3.08695 -0.3497 0 -2.7348 -0.51453 0.56094 -0.75376
GLY_559 -1.87293 0.21346 2.51372 -5e-05 0 0 0.97783 -1.2282 -1e-05 -2e-05 -1.25953 -0.40263 0 0 0 0 0 0.01471 -0.07213 0 0 0 0.17441 0 0.83697 -0.27931 0.30139 -0.08231
ILE_560 -7.03571 1.14772 1.9637 -0.51305 0.49415 0.12335 1.87997 -1.85341 -0.0203 -0.09948 -0.86614 0.07072 0 0 0 0 0 0.03182 -0.04251 0.08991 0.39896 0 -0.67099 0 0.73287 -0.18242 0.52977 -3.82109
GLU_561 -4.11109 0.71376 4.21969 -0.41044 0.08656 0.6766 2.07771 -1.90567 -1e-05 -2e-05 -2.4752 -0.6563 0 0 0 0 0 0.01334 -0.04372 0.0709 0 3.73751 -0.01074 0 -2.7348 -0.56293 1.00186 -0.31297
PRO_562 -4.76305 0.73464 4.0879 -0.06538 0 0.04143 1.55563 -1.76211 -0 -0 -1.7276 0.61895 0 0 0 0 0 0.02568 -0.16827 0.04766 0.16879 0 -0.53392 0 -2.4119 -0.14942 0.9842 -3.31677
ASP_563 -4.27558 0.37421 4.70632 -0.11744 0.01037 0.36488 1.31448 -2.16358 -0.01736 -0.12973 -1.52123 -0.3264 0 0 0 0 0 0.02785 -0.01463 0.13229 0 1.89877 -0.12138 0 -2.3716 0.01654 0.52457 -1.68865
VAL_564 -7.16546 0.67024 3.39698 -0.31049 0.21041 0.07071 2.73569 -2.60223 -0 -0 -2.09593 -0.27867 0 0 0 0 0 0.00996 -0.00318 0.00032 0.23512 0 -0.3491 0 1.9342 -0.16955 0.41966 -3.29134
LYS_565 -8.24785 0.66555 6.12567 -0.47514 0.15503 0.23224 2.71113 -3.15658 -0.05184 -0.26667 -1.9308 0.15592 0 0 0 0 0 0.03392 0.00629 0.05368 2.60874 0 0.0567 0 -1.5107 -0.12549 0.51186 -2.44834
GLU_566 -6.81923 0.25086 7.62813 -0.3229 0.08196 0.33771 3.9782 -3.58383 -0.04302 -0.37248 -5.81594 -0.57902 0 0 -0.56214 -0.39595 0 0.01134 -0.00292 0.04841 0 3.94232 -0.10573 0 -2.7348 -0.23818 0.48109 -4.81615
LEU_567 -8.12189 0.99825 3.83137 -0.664 0.17176 0.23743 2.73451 -2.89367 -0.00394 -0.0281 -2.43009 0.08316 0 0 0 0 0 0.02101 -0.01243 0.02137 0.92008 0 -0.24947 0 0.18072 -0.24017 0.54259 -4.9015
ALA_568 -6.05612 0.27052 3.1621 -0.02128 0 0 2.71182 -2.65376 -0 -0 -2.68054 -0.36196 0 0 0 0 0 0.0443 -0.02699 0 0 0 -0.35668 0 1.8394 -0.35845 0.47792 -4.00971
PHE_569 -10.4626 1.57413 4.0303 -0.61184 0.22071 0.32982 2.86399 -3.11642 -0 -0 -2.44553 -0.14111 0 0 0 0 0 0.03526 0.07123 0.43018 0 3.07675 -0.01532 0 1.0402 -0.29052 0.39251 -3.01831
THR_570 -7.09575 0.70513 5.3546 -0.20527 0.15598 0.0722 3.32229 -3.0546 -0.01502 -0.14056 -3.09324 -0.02937 0 0 0 0 0 0.01649 -0.00073 0.00798 0.06235 0 0.00405 2.3243 -1.0874 0.03504 0.42505 -2.23648
VAL_571 -8.83136 1.14533 2.40064 -0.31104 0.23405 0.07102 2.85601 -2.72934 -0 -0 -2.629 -0.14895 0 0 0 0 0 0.00345 -0.04717 0.00596 0.05649 0 -0.32258 0 1.9342 0.02521 0.39745 -5.88962
LYS_572 -8.59042 0.61078 8.03389 -0.85206 0.18161 0.96968 3.3954 -3.67236 -0.00394 -0.0281 -3.09131 -0.07326 0 0 -0.38008 0 0 0.01905 0.00978 0.30647 3.08888 0 -0.016 0 -1.5107 -0.22296 0.42058 -1.40507
ARG_573 -6.81906 0.22328 5.39448 -0.81328 0.13269 0.56701 2.47344 -2.72807 -0.02292 -0.196 -1.37206 0.26632 0 0 0 0 0 0.01044 -0.05729 0.05302 2.7889 0 -0.18967 0 -1.2888 -0.41281 0.33735 -1.65305
TYR_574 -7.84671 0.79424 3.27841 -0.68288 0.07139 0.37926 2.80519 -2.42358 -0.01591 -0.14627 -0.91288 -0.17754 0 0 0 0 0 0.00857 -0.03561 0.00461 0 2.15411 -0.15191 0.00091 1.2797 -0.31786 0.51862 -1.41614
TYR_575 -9.31896 0.83715 3.6556 -0.88362 0.07098 0.16955 2.69016 -2.69557 -0.00191 -0.01034 -1.71651 -0.37174 0 0 0 0 0 0.00378 -0.07613 0.00014 0 1.91238 0.03023 0.02137 1.2797 -0.31246 0.5408 -4.1754
LEU_576 -7.56626 0.94279 5.05818 -0.50284 0.20633 0.11911 2.8781 -2.79504 -0.00191 -0.01034 -0.99436 0.09138 0 0 0 0 0 0.00391 0.36047 0.22091 0.77674 0 -0.25701 0 0.18072 -0.18169 1.05869 -0.41212
PRO_577 -3.82233 0.50044 2.80169 -0.06504 0 0.0413 1.45993 -1.16893 -0 -0 -0.94888 0.62401 0 0 0 0 0 0.05203 -0.02539 0.0296 0.19263 0 -0.14797 0 -2.4119 0.07182 1.20995 -1.60704
GLU_578 -3.36824 0.40115 3.31925 -0.44095 0.14324 1.35469 1.18213 -1.4309 -0.00667 -0.06057 -0.65536 -3.09875 0 0 0 0 0 0.01275 -0.17016 0.07824 0 3.60458 -0.24744 0 -2.7348 -0.08665 0.5223 -1.68216
TRP_579 -11.2363 1.2817 4.46491 -0.7125 0.22703 0.40818 2.66823 -3.18564 -0.00667 -0.06057 -2.15798 -0.41602 0 0 0 0 0 0.01614 0.25205 2e-05 0 2.79619 0.00133 0 1.6906 -0.34475 0.51636 -3.7977
GLY_580 -1.90565 0.27676 2.61906 -4e-05 0 0 1.36487 -1.23264 -0.00585 -0.05987 -0.47143 -0.3999 0 0 0 0 0 0.04773 -0.05602 0 0 0 -0.83944 0 0.83697 -0.53871 0.47291 0.10874
GLU_581 -2.90059 0.29047 2.73448 -0.23676 0.04939 0.39506 1.03039 -1.34104 -0.02614 -0.22291 -0.01168 -0.55255 0 0 0 0 0 0.07265 0.09971 0.00782 0 2.75287 0.23462 0 -2.7348 -0.16691 0.40897 -0.11693
ASP_582 -3.13843 0.38527 4.30538 -0.26561 0.03879 0.86413 2.29329 -1.94747 -0.02545 -0.2017 -2.22311 0.19183 0 0 0 0 0 0.03707 -0.0214 0.01306 0 3.31775 -0.39165 0 -2.3716 0.00021 0.60752 1.46788
TRP_583 -12.6114 2.25667 3.20251 -1.4347 0.2524 0.52498 2.65562 -2.95941 -0.00012 -0.00032 -1.53602 -0.53587 0 0 0 -0.59727 0 0.00711 -0.18751 0.00129 0 1.12649 -0.15022 0 1.6906 -0.08877 0.7144 -7.66955
ARG_584 -5.59202 0.79606 4.51945 -0.6065 0.06224 0.39752 1.43643 -2.08753 -0.0222 -0.16642 -0.98662 0.48416 0 0 0 0 0 0.00192 -0.09999 0.06493 2.07066 0 -0.15907 0 -1.2888 -0.21256 0.54981 -0.83854
SER_585 -2.50249 0.24331 3.53212 -0.03177 0.00047 0.05483 1.51729 -1.61835 -0.00576 -0.05175 -0.80425 -0.97989 0 0 0 0 0 0.00381 -0.05566 0.03228 0.18002 0 -0.36706 0.64792 -0.77834 -0.544 0.26342 -1.26387
HIS_D_586 -7.29904 0.62948 6.0439 -0.41877 0.01372 0.53852 3.16733 -3.18554 -0.01249 -0.0406 -4.09753 -0.35824 0 0 0 -0.92581 0 0.00569 -0.04362 0.02412 0 1.78163 -0.25732 0 -0.45461 -0.39585 0.41985 -4.8652
PHE_587 -9.26193 1.40607 -0.05877 -0.57522 0.07373 0.28404 1.50887 -1.78989 -0.00721 -0.06016 -0.86336 -0.0238 0 0 0 0 0 0.02011 -0.06831 0.01788 0 2.23737 -0.09686 0 1.0402 -0.10292 0.58122 -5.73897
THR_588 -4.70974 0.28362 3.64222 -0.20373 0.13246 0.07528 2.53782 -2.18642 -0.01958 -0.10045 -2.89553 -1.07657 0 0 0 0 0 0.01109 0.13548 3e-05 0.80949 0 -0.55345 2.30369 -1.0874 0.07718 0.47889 -2.34563
VAL_589 -6.96711 0.8985 1.89111 -0.25563 0.13527 0.0499 1.03636 -2.11404 -0 -0 -0.87897 -0.31695 0 0 0 0 0 0.01622 -0.03055 0.06004 0.31764 0 -0.75872 0 1.9342 -0.13249 0.71772 -4.39751
GLY_590 -2.8932 0.20934 2.72828 -0.00032 0 0 1.45665 -1.49791 -0.02746 -0.09959 -1.29267 -0.19418 0 0 0 0 0 0.02323 -0.06877 0 0 0 -0.11311 0 0.83697 -0.20747 0.52477 -0.61546
ILE_591 -4.35347 0.57917 1.67023 -0.6105 0.46429 0.11165 0.7588 -1.64581 -0 -0 -0.03747 0.28029 0 0 0 0 0 0.02123 -0.0048 0.01034 0.99727 0 -0.77094 0 0.73287 -0.27659 0.48184 -1.5916
MET_592 -5.16265 0.33627 4.18905 -0.20428 0.02564 0.09323 2.2077 -2.24051 -0.00824 -0.02692 -2.04401 -0.47371 0 0 0 0 0 0.01396 0.00142 0.0039 2.15527 0 0.10907 0 0.60916 0.21332 0.59262 0.39029
ASN_593 -1.93319 0.15642 2.31228 -0.1934 0.0289 0.32445 0.96857 -1.09699 -0 -0 -0.76998 -1.01885 0 0 -0.42769 0 0 0.00927 -0.09652 0.03202 0 1.89917 -1.03003 0 -0.93687 -0.03448 0.27826 -1.52865
GLY_594 -2.12694 0.4347 1.73808 -6e-05 0 0 0.2805 -1.04004 -0 -0 0.10227 -0.38478 0 0 0 0 0 0.00792 -0.15595 0 0 0 -1.50208 0 0.83697 -0.98608 0.29234 -2.50314
ARG_595 -4.87559 0.38436 5.6625 -0.70341 0.25927 0.52613 3.04763 -2.70441 -0.00252 -0.01198 -3.80092 0.22103 0 0 -0.42769 0 0 0.01096 0.03492 0.06949 2.57141 0 -0.03124 0 -1.2888 -0.52536 0.41843 -1.16578
HIS_D_596 -5.46546 0.4289 4.32907 -0.52143 0.029 0.48761 2.36626 -2.42589 -0 -0 -2.98281 -0.31217 0 0 -1.84334 0 0 0.02597 -0.07844 0.08254 0 1.61373 -0.0479 0 -0.45461 -0.23069 0.77127 -4.22839
GLY_597 -3.88829 0.39439 3.47842 -0.00023 0 0 2.2599 -1.94466 -0 -0 -1.39116 -0.15433 0 0 -0.6565 0 0 0.04986 -0.07849 0 0 0 -0.92092 0 0.83697 -0.16645 0.65728 -1.52422
ASN_598 -4.65064 0.41671 3.24025 -0.3261 0.09238 0.62817 2.17105 -1.85334 -0.00931 -0.02996 -0.87081 -1.63977 0 0 0 0 0 0.03106 -0.05888 0.1591 0 2.17231 -0.51608 0 -0.93687 0.07201 0.25231 -1.65643
MET_599 -6.00856 0.27379 3.91841 -0.24609 0.074 0.11229 1.41075 -1.88925 -0.01681 -0.06293 -0.55323 -0.48987 0 0 0 0 0 0.02632 -0.04019 0.05151 2.41521 0 0.1816 0 0.60916 0.16741 0.32979 0.26332
VAL_600 -7.04437 0.51281 1.49132 -0.24909 0.13304 0.04609 1.99004 -2.12188 -0.0558 -0.32953 -2.42695 0.14515 0 0 0 0 0 0.04369 -0.00447 0.16962 0.13091 0 -0.42542 0 1.9342 -0.12259 0.56014 -5.62307
ARG_601 -9.88195 0.91835 7.49154 -0.62385 0.09271 0.4166 3.59589 -3.90423 -0.00509 -0.01626 -2.64983 0.18888 0 0 -0.63174 0 0 0.00594 0.02695 0.6215 2.28684 0 -0.08799 0 -1.2888 -0.29069 0.70312 -3.0321
LEU_602 -7.28007 1.02596 3.30621 -0.62055 0.27003 0.16738 2.05345 -2.42984 -0 -0 -2.71245 0.25594 0 0 0 0 0 0.00581 -0.05077 0.08742 0.74402 0 -0.28191 0 0.18072 0.03048 0.50233 -4.74582
ASP_603 -2.80763 0.15383 4.0533 -0.11919 0.03414 0.3735 1.94998 -1.74622 -0.00579 -0.03166 -2.83751 -0.84379 0 0 0 -0.92581 0 0.01272 -0.07239 0.02359 0 2.39309 -0.57049 0 -2.3716 -0.14235 0.26339 -3.21688
GLY_604 -2.69399 0.55546 2.65268 -6e-05 0 0 0.63615 -1.36439 -0.00176 -0.00481 -0.64235 -0.37449 0 0 -0.63174 0 0 0.02696 -0.14316 0 0 0 -1.48666 0 0.83697 -0.69303 0.33296 -2.99523
LYS_605 -4.16783 0.24579 5.91443 -0.33925 0.03387 0.16454 3.20144 -2.56952 -0.01773 -0.11649 -4.89159 0.01724 0 0 0 -0.44222 0 0.02013 -0.06102 0.02024 1.85922 0 0.18162 0 -1.5107 -0.47344 0.50093 -2.43033
LYS_606 -4.56937 0.33355 3.44304 -0.31383 0.03085 0.15039 0.85123 -1.34823 -0.00176 -0.00481 -0.86865 0.15326 0 0 0 0 0 0.00595 -0.05814 0.03356 2.16699 0 0.00248 0 -1.5107 -0.30503 0.3409 -1.46835
ILE_607 -8.11638 0.86345 2.93606 -0.50988 0.4489 0.12246 2.86719 -2.48509 -0.02429 -0.16938 -1.53593 0.07581 0 0 0 0 0 0.01695 -0.06216 0.05639 0.36702 0 -0.42598 0 0.73287 -0.52452 0.38269 -4.98381
ILE_608 -6.35015 0.90959 2.58748 -0.47946 0.39696 0.09641 1.45809 -1.91545 -0 -0 -1.77057 0.16787 0 0 -0.59849 0 0 0.03637 -0.01572 0.03783 0.54649 0 -0.66194 0 0.73287 -0.49156 0.61426 -4.69913
THR_609 -6.28165 0.29508 5.16529 -0.11871 0.08864 0.09058 2.56805 -2.95474 -0.01176 -0.11599 -1.86967 -0.52489 0 0 0 0 0 0.02013 0.09498 0.00176 0.32221 0 -0.14516 2.25935 -1.0874 -0.2492 0.42856 -2.02455
ASN_610 -6.16313 0.46279 4.14342 -0.2564 0.07032 0.43863 2.3044 -2.34225 -0.01845 -0.12903 -1.17679 -0.86178 0 0 0 0 0 0.01671 -0.08907 0.28996 0 2.09296 -0.34385 0 -0.93687 -0.04974 0.30652 -2.24165
MET_611 -9.26576 0.50885 6.09272 -0.31444 0.1152 0.03908 2.83636 -3.15201 -0.00532 -0.03796 -2.48834 -0.20771 0 0 0 0 0 0.09443 0.00213 0.44381 1.49249 0 -0.02518 0 0.60916 -0.01078 0.3215 -2.95179
LEU_612 -6.74247 0.55687 2.49348 -0.50992 0.13395 0.09775 2.25021 -2.10979 -0 -0 -1.96383 0.19883 0 0 0 0 0 0.03606 -0.03056 0.05751 0.96658 0 -0.04686 0 0.18072 0.06208 0.53562 -3.83378
ARG_613 -8.83054 0.60396 6.91584 -0.78013 0.11662 0.54046 2.54729 -3.19446 -0.0197 -0.17644 -3.26643 0.56469 0 0 0 -1.64558 0 0.01799 0.13497 0.18358 2.46941 0 -0.12531 0 -1.2888 -0.15609 0.74043 -4.64823
VAL_614 -6.64212 0.57276 1.75596 -0.28944 0.19938 0.07574 1.63451 -1.85319 -0.01166 -0.10662 -1.46213 -0.88889 0 0 0 0 0 0.02826 0.0457 0.00059 0.34024 0 0.16389 0 1.9342 0.59731 0.6032 -3.30232
GLY_615 -4.78186 0.46226 4.22102 -0.00023 0 0 2.28878 -2.19089 -0.01581 -0.14972 -3.53792 -0.19545 0 0 -1.08453 0 0 0.01796 -0.0284 0 0 0 -1.49801 0 0.83697 0.7861 0.68705 -4.18269
PHE_616 -9.17479 0.726 5.51265 -0.56798 0.09695 0.30717 2.04511 -3.12569 -0.00511 -0.04999 -3.00325 0.14491 0 0 -0.38539 0 0 0.02733 -0.00367 0.0248 0 2.10009 -0.3175 0 1.0402 -0.11488 0.74039 -3.98263
ARG_617 -7.77825 0.48277 9.35212 -0.70869 0.27339 0.48667 3.10338 -3.87841 -0.02268 -0.13797 -4.3451 0.33232 0 0 -0.18737 -0.60701 0 0.01896 0.00539 0.21313 2.24264 0 0.13885 0 -1.2888 -0.03872 0.55578 -1.78761
GLU_618 -2.6305 0.135 3.45949 -0.45335 0.27964 1.43539 0.79497 -1.40848 -0.02327 -0.1346 -0.43044 -3.06782 0 0 0 0 0 0.00524 -0.05964 0.03408 0 3.80552 -0.33476 0 -2.7348 -0.24505 0.37659 -1.19678
ASP_619 -2.63541 0.23255 4.64285 -0.23971 0.06024 0.80582 1.98853 -1.88819 -0.02327 -0.1346 -2.97157 -1.65077 0 0 -0.64251 -0.77239 0 0.01807 -0.07089 0.0051 0 2.40079 -0.40089 0 -2.3716 -0.73534 0.26617 -4.11704
GLY_620 -2.24358 0.13855 2.8734 -6e-05 0 0 1.25606 -1.41276 -0 -0 -1.44513 -0.37045 0 0 0 0 0 0.01666 -0.15896 0 0 0 -1.49822 0 0.83697 -0.87979 0.37658 -2.51074
SER_621 -4.24423 0.22523 6.12307 -0.03706 0 0.06572 3.26249 -2.609 -0 -0 -4.73665 -0.07202 0 0 -0.64251 -1.3794 0 0.03853 0.03211 0.00312 0.25259 0 -0.31901 1.75074 -0.77834 -0.81561 0.40306 -3.47716
TRP_622 -6.2862 0.49488 2.60982 -0.6969 0.12701 0.33043 1.27977 -1.68534 -0.00175 -0.00585 -1.29223 -0.31973 0 0 -0.18737 0 0 0.05315 0.16823 0.00195 0 2.81925 -0.28918 0 1.6906 -0.5413 0.62565 -1.10508
ARG_623 -9.77014 0.5957 9.07241 -0.58049 0.08929 0.36056 2.7654 -4.00897 -0.02261 -0.12217 -3.72559 0.02431 0 0 -0.38539 0 0 0.02844 -0.03221 0.11714 2.5436 0 0.16456 0 -1.2888 0.10728 0.79846 -3.26922
LEU_624 -6.59744 0.9119 0.82045 -0.50344 0.28464 0.10549 0.16766 -1.38386 -0.02094 -0.13213 -0.1578 0.13675 0 0 0 0 0 0.00505 -0.03253 0.04888 0.84964 0 -0.32057 0 0.18072 0.2439 0.72449 -4.66915
PHE_625 -9.39807 1.05471 3.20869 -0.70361 0.09509 0.43677 2.86982 -2.90719 -0.0192 -0.093 -2.25437 0.28 0 0 0 0 0 0.03697 -0.00816 0.19968 0 1.98527 -0.1282 0 1.0402 -0.17303 0.60909 -3.86854
THR_626 -5.32601 0.28319 3.60601 -0.16848 0.089 0.06011 1.94066 -1.93397 -0.02434 -0.11162 -3.69922 -0.09634 0 0 0 -0.39595 0 0.0195 0.05424 0.00084 0.05314 0 0.05072 2.60485 -1.0874 -0.24948 0.38085 -3.94971
LEU_627 -9.17223 0.99348 2.25438 -0.46208 0.20681 0.07768 2.06344 -2.31196 -0 -0 -1.32242 0.2795 0 0 0 0 0 0.00994 0.0305 0.33197 0.36259 0 -0.28213 0 0.18072 -0.35788 0.43415 -6.68353
ARG_628 -9.69331 1.49443 9.79092 -1.0771 0.31432 0.76072 3.712 -4.31776 -0.04121 -0.32098 -3.94495 0.55153 0 0 0 -0.53557 0 0.02618 -0.02301 0.19014 3.87064 0 0.01894 0 -1.2888 -0.41555 1.25352 0.32509
PRO_629 -4.97325 1.08917 2.17034 -0.07036 0 0.04426 1.12713 -0.98567 -0.01034 -0.07429 0.815 0.60254 0 0 0 0 0 0.2854 -0.18633 0.07548 0.21805 0 -0.738 0 -2.4119 -0.04606 1.4713 -1.59754
ASP_630 -6.30909 0.86798 7.57694 -0.2769 0.10276 0.93902 3.20519 -3.38458 -0.01487 -0.08068 -3.77361 -3.35382 0 0 0 -0.53557 0 0.15857 0.11082 0.09218 0 2.93613 -0.37786 0 -2.3716 0.36009 1.0794 -3.04949
TYR_631 -9.32501 0.71431 4.25104 -0.90748 0.07314 0.21407 2.32204 -2.74909 -0.01579 -0.10525 -2.39009 -0.41536 0 0 0 -0.43053 0 0.09618 0.0602 0.33772 0 2.64372 -0.13397 0.05739 1.2797 0.10746 0.78885 -3.52673
SER_632 -5.41899 0.55457 4.50517 -0.02643 0 0.03858 1.42835 -2.43613 -0.01789 -0.12138 0.43213 -0.9766 0 0 0 0 0 0.0287 0.133 0.00404 0.67385 0 0.01236 0.6 -0.77834 0.27409 1.30723 0.21631
PRO_633 -5.3032 0.79702 2.29793 -0.18962 0.00096 0.13345 0.66072 -1.154 -0 -0 -0.40629 0.03882 0 0 0 0 0 0.01471 -0.01743 0.01137 1.01521 0 -0.98782 0 -2.4119 -0.06078 1.32613 -4.23474
ALA_634 -4.9358 0.70759 2.46752 -0.02522 1e-05 0 1.61802 -2.02691 -0.0031 -0.03551 -2.02273 -0.18257 0 0 -0.99828 0 0 0.00632 -0.00178 0 0 0 -0.17648 0 1.8394 -0.84596 0.42979 -4.1857
VAL_635 -4.89139 0.36717 3.18859 -0.26403 0.13243 0.05087 2.63541 -2.01813 -0.01244 -0.04801 -2.6274 0.08381 0 0 0 0 0 0.0083 -0.06188 0.00081 0.07361 0 -0.42156 0 1.9342 -0.70949 0.57732 -2.0018
LYS_636 -6.70741 0.43836 6.5171 -0.33759 0.05094 0.18294 2.77241 -2.94148 -0.02149 -0.10464 -3.56674 -0.1714 0 0 -1.20048 0 0 0.01162 0.13799 0.05385 2.18357 0 0.15074 0 -1.5107 -0.33231 0.73582 -3.65891
VAL_637 -5.57929 0.36101 2.9338 -0.27521 0.13078 0.06195 2.49363 -2.15782 -0.01244 -0.04801 -2.22307 -0.47691 0 0 0 0 0 0.0169 -0.02179 0.00158 0.21144 0 -0.58476 0 1.9342 -0.09893 0.54127 -2.79166
GLN_638 -7.17015 0.67905 4.85815 -0.34938 0.05505 0.18244 1.9791 -2.54978 -0.00238 -0.0737 -1.92647 0.00776 0 0 0 0 0 0.01321 0.01489 0.00167 0 2.97579 0.12036 0 -0.18838 -0.31018 0.35714 -1.32581
THR_639 -5.33614 0.63917 4.48393 -0.11489 0.05348 0.06024 2.02032 -2.40787 -0.04129 -0.19567 -1.38563 -0.78962 0 0 0 0 0 0.00963 -0.01814 0.00401 0.40066 0 -0.54057 2.27943 -1.0874 -0.23622 0.38423 -1.81837
GLU_640 -9.02995 0.82415 10.0802 -0.20189 0.02919 0.33938 4.13868 -4.30002 -0.04414 -0.30418 -4.49601 -0.4419 0 0 0 -1.6581 0 0.00785 -0.00487 0.11339 0 3.7575 -0.09698 0 -2.7348 0.03191 0.43806 -3.55253
ASP_641 -4.7686 0.38603 5.56081 -0.18185 0.00083 0.59317 0.97059 -2.42285 -0.01563 -0.14891 -0.61133 -0.21553 0 0 0 0 0 0.19096 -0.01037 0.03438 0 3.34445 -0.10507 0 -2.3716 1.35229 0.30826 1.89005
ASP_642 -4.59134 0.38007 8.06913 -0.17115 0.01312 0.55779 2.70153 -3.22334 -0.01084 -0.03684 -3.94579 -0.58775 0 0 0 0 0 0.04035 0.0064 0.01461 0 2.17964 -0.15084 0 -2.3716 2.5689 0.48084 1.92288
ILE_643 -8.19442 1.1702 4.72798 -0.50208 0.49599 0.12882 2.11807 -2.55042 -0 -0 -2.90166 0.13922 0 0 -0.58809 0 0 0.01228 0.05693 0.02623 0.37125 0 -0.41126 0 0.73287 1.01751 1.02055 -3.13003
THR_644 -6.7359 0.70752 5.94523 -0.2378 0.37425 0.10046 3.73805 -3.00933 -0.00403 -0.01772 -2.77192 -1.29109 0 0 0 -0.77507 0 0.01009 0.02184 0.02031 1.49577 0 -0.21119 2.42686 -1.0874 -0.23753 0.88538 -0.65323
ALA_645 -5.24801 0.59576 2.86302 -0.02409 0 0 2.72829 -2.12692 -0 -0 -2.94387 -0.36392 0 0 0 0 0 0.00711 0.01282 0 0 0 0.2329 0 1.8394 0.19434 0.50603 -1.72716
SER_646 -5.55622 1.21671 5.34088 -0.03592 0 0.08302 3.23637 -2.44562 -0.00484 -0.04156 -2.50183 -0.4201 0 0 0 -0.52271 0 0.01171 -0.00335 0.13033 0.1528 0 -0.44189 0.60146 -0.77834 0.12288 0.60336 -1.25284
THR_647 -6.13236 0.4602 3.8183 -0.22967 0.18854 0.09376 3.10405 -2.33527 -0.02235 -0.21374 -3.41749 -1.14048 0 0 -0.38464 0 0 0.00612 -0.00195 0.06292 0.8174 0 -0.04903 2.31925 -1.0874 -0.15162 0.50659 -3.78889
VAL_648 -6.85825 0.44683 1.70865 -0.27282 0.16546 0.05795 1.43657 -1.8841 -0.02393 -0.15427 -1.60087 -0.25215 0 0 -0.64085 0 0 0.01765 -0.04927 0.00922 0.24846 0 -0.74226 0 1.9342 -0.26209 0.24395 -6.47191
THR_649 -5.45026 0.95898 3.33908 -0.13086 0.08832 0.09837 2.42703 -1.92355 -0.00964 -0.03316 -1.89684 -0.74517 0 0 0 0 0 0.08183 0.04201 0.05616 0.37008 0 -0.21311 2.29783 -1.0874 -0.25033 0.8946 -1.08604
PRO_650 -5.93191 0.9807 3.41264 -0.11534 0.00119 0.08516 1.49762 -1.40613 -0 -0 -0.4191 0.26326 0 0 0 0 0 0.10831 0.09564 0.01448 0.15331 0 -1.14859 0 -2.4119 -0.24537 1.6733 -3.39272
PRO_651 -7.31265 1.73014 4.29735 -0.08597 0.00011 0.05192 1.78911 -1.90684 -0 -0 -0.85039 0.7258 0 0 0 0 0 0.14954 -0.05073 0.07282 0.58864 0 -0.45846 0 -2.4119 -0.43815 2.05755 -2.05212
TRP_652 -5.13488 0.52939 3.07241 -1.37589 0.32148 1.24979 0.84562 -1.55134 -0 -0 -0.11202 -1.12676 0 0 0 0 0 0.47963 0.25997 0.00835 0 3.02116 -0.16758 0 1.6906 -0.01876 1.89482 3.88599
GLU_653 -4.06627 0.29398 4.63103 -0.42575 0.09218 0.91536 1.11114 -1.81642 -0 -0 -0.64844 -0.47988 0 0 0 0 0 0.82054 -0.01275 0.00792 0 3.01087 0.05995 0 -2.7348 0.19871 1.1061 2.06349
ASP_654 -3.08818 0.27194 5.05543 -0.14425 0.01526 0.49573 2.0142 -2.02031 -0.02531 -0.1727 -1.61409 -1.80269 0 0 0 -0.58532 0 1.742 2.28403 0.0149 0 2.17362 -0.24294 0 -2.3716 0.52658 15.7307 18.257
ALA_655 -1.56818 0.2659 2.20876 -0.02984 0.04541 0 0.70517 -1.01102 -0 -0 0.11569 -0.5047 0 0 0 0 0 1.52542 0.40276 0 0 0 0.43185 0 1.8394 1.60616 16.6394 22.6722
GLU_656 -4.77446 0.60572 6.11413 -0.33058 0.05749 0.57203 2.5868 -2.37186 -0.04138 -0.20412 -0.58059 -0.98082 0 0 0 0 0 0.41427 0.01198 0.08424 0 2.98945 0.01588 0 -2.7348 1.0704 1.80769 4.31147
GLY_657 -1.70019 0.17072 1.45467 -6e-05 0 0 0.25061 -0.68274 -0.01966 -0.08353 -0.07932 -0.39833 0 0 0 0 0 0.15007 -0.13217 0 0 0 0.40666 0 0.83697 -0.0031 0.62291 0.79352
LEU_658 -6.74989 1.4187 3.94789 -0.4833 0.27315 0.09025 1.34889 -2.16992 -0.00359 -0.05211 -0.21434 0.07128 0 0 0 0 0 0.01274 0.43495 0.18493 0.64696 0 0.02817 0 0.18072 -0.07185 0.86161 -0.24478
PRO_659 -8.24494 1.81825 3.70112 -0.1325 0.00014 0.09946 1.61597 -1.66108 -0.02296 -0.14659 -0.93263 0.21165 0 0 0 0 0 0.01289 -0.05291 0.1479 0.14446 0 -1.17897 0 -2.4119 -0.36571 1.17097 -6.22736
ARG_660 -9.29845 0.77615 9.58291 -0.96714 0.19373 0.51431 4.07939 -4.04157 -0.05305 -0.39338 -5.16747 0.15972 0 0 -0.47466 -0.30648 0 0.00143 -0.00147 0.01394 2.2624 0 -0.23176 0 -1.2888 -0.43174 0.75028 -4.32171
LYS_661 -8.21219 0.49247 7.01741 -0.39366 0.05527 0.19553 3.19021 -3.10792 -0.04617 -0.33031 -3.95772 0.08528 0 0 -0.7996 0 0 0.01252 -0.0257 0.09695 1.85569 0 0.14971 0 -1.5107 -0.15408 0.5608 -4.82622
TYR_662 -9.33839 0.6936 3.74506 -0.53862 0.03345 0.25845 3.06927 -2.63786 -0.00362 -0.01029 -3.9051 -0.18985 0 0 0 -0.58532 0 0.00969 0.09794 0.04221 0 1.97543 -0.28707 0.08873 1.2797 -0.16449 0.47829 -5.8888
VAL_663 -5.45017 0.86931 1.64019 -0.31093 0.20322 0.06715 0.4452 -1.38501 -0 -0 -0.80389 -0.52123 0 0 0 0 0 0.0233 0.28431 0.03436 0.12946 0 -0.31288 0 1.9342 -0.36082 0.68377 -2.83047
THR_664 -4.8262 0.41282 3.4887 -0.23202 0.3088 0.09716 2.56316 -2.02445 -0.00403 -0.01757 -1.64757 -1.34816 0 0 0 0 0 0.00456 -0.01503 0.08994 0.72332 0 0.0091 2.27339 -1.0874 -0.22821 0.67986 -0.77986
ASN_665 -6.00883 0.45227 6.0368 -0.27062 0.09822 0.44694 2.50431 -2.91814 -0.02278 -0.1383 -0.17322 -0.85982 0 0 -0.82395 0 0 0.00226 -0.04434 0.07097 0 1.9695 -0.32301 0 -0.93687 -0.05036 0.35212 -0.63685
CYS_666 -5.85278 0.39386 2.97675 -0.04971 0.00894 0.02083 1.39097 -1.63799 -0.01082 -0.04613 -1.77355 -0.43655 0 0 0 0 0 0.02767 0.03122 0.01271 0.41461 0 0.20906 0 3.6196 -0.26286 0.40501 -0.55918
GLU_667 -7.70567 0.7911 8.50027 -0.22607 0.08997 0.40319 3.30514 -3.59057 -0.01213 -0.04016 -3.84798 -0.46266 0 0 -1.41204 0 0 0.01448 0.05447 0.17238 0 3.89352 0.29912 0 -2.7348 -0.08457 0.57399 -2.019
HIS_D_668 -5.46011 0.24596 4.82237 -0.71977 0.01358 0.78971 2.36641 -2.34222 -0.03001 -0.19282 -3.32008 -0.27538 0 0 0 0 0 0.01385 -0.02048 0.00035 0 1.91038 -0.12286 0 -0.45461 0.18665 0.39241 -2.19666
LEU_669 -8.68059 1.29348 3.25975 -0.48411 0.23022 0.09879 1.17693 -2.49144 -0.00879 -0.02723 -0.28997 0.08444 0 0 0 0 0 0.02467 0.20809 0.04235 0.68265 0 -0.28529 0 0.18072 -0.05243 0.38421 -4.65355
LEU_670 -7.77731 0.48736 5.2786 -0.49025 0.20728 0.12123 3.31845 -2.96128 -0 -0 -2.71891 0.07195 0 0 0 0 0 0.02598 0.03374 0.60307 1.05334 0 -0.31915 0 0.18072 -0.07044 0.5835 -2.37213
PHE_671 -8.5317 1.30992 1.56927 -0.5715 0.18958 0.13631 0.6216 -1.62966 -0.01044 -0.04297 0.36214 -0.18953 0 0 0 0 0 0.02858 0.04987 0.53578 0 3.44282 -0.00807 0 1.0402 0.23554 0.93956 -0.52272
GLN_672 -5.81204 0.46353 5.79734 -0.67293 0.0956 0.45809 3.74774 -2.50192 -0.00614 -0.07426 -4.21221 -0.49989 0 0 -1.07015 -0.70246 0 0.03162 0.00079 0.11568 0 4.84777 -0.0234 0 -0.18838 0.04 0.98395 0.81835
ARG_673 -4.88011 0.96104 5.87451 -1.03685 0.33516 0.97762 2.54955 -2.26688 -2e-05 -0.00033 -3.58588 -0.18283 0 0 -1.07015 -0.43525 0 0.06114 0.01033 0.11407 2.71404 0 -0.17599 0 -1.2888 -0.16432 1.17143 -0.31849
PRO_674 -4.8333 0.66754 2.9845 -0.17599 0.03813 0.121 0.993 -1.34059 -0.01282 -0.04909 -0.82171 0.09401 0 0 0 0 0 0.01835 0.00934 0.01492 0.17875 0 -0.85372 0 -2.4119 0.28132 0.98238 -4.11588
ASP_675 -3.48848 0.60195 5.70688 -0.09879 0.00154 0.2922 2.74123 -2.33646 -0 -0 -3.49017 -0.56612 0 0 0 -0.43525 0 0.1114 0.28506 0.08282 0 1.78017 0.13486 0 -2.3716 0.51168 0.81497 0.27791
ASP_676 -4.42019 0.60438 3.92566 -0.12404 0.01953 0.38645 1.26167 -1.97856 -0.04228 -0.26474 -1.36607 -0.2676 0 0 0 0 0 0.02263 -0.01388 0.02958 0 2.48022 -0.39067 0 -2.3716 -0.15108 0.84381 -1.81679
ALA_677 -5.04001 0.98573 3.66033 -0.02502 0.00011 0 1.81984 -2.36408 -0.01087 -0.1158 -0.78235 -0.4325 0 0 0 0 0 0.03093 0.22606 0 0 0 -0.06472 0 1.8394 -0.6502 0.42137 -0.50178
ILE_678 -5.81057 0.93705 3.23641 -0.71657 0.47798 0.25352 1.28099 -2.16922 -0.0311 -0.20522 -0.70607 0.16192 0 0 0 0 0 0.03934 -0.12691 0.0096 0.84594 0 0.31305 0 0.73287 -0.39661 0.54887 -1.32472
HIS_679 -4.68371 0.56499 4.17294 -0.42317 0.01116 0.48451 2.23477 -2.18917 -0 -0 -1.6835 -0.33225 0 0 0 0 0 0.00957 -0.07857 0.00626 0 2.43273 -0.17217 0 -0.45461 0.04076 0.4644 0.40492
ARG_680 -6.76667 0.47357 6.06033 -0.86534 0.16091 0.63435 2.2737 -2.50335 -0 -2e-05 -3.75947 0.50852 0 0 0 -1.82639 0 0.00337 -0.0568 0.18812 3.28782 0 0.01096 0 -1.2888 -0.12007 0.3943 -3.19098
GLY_681 -2.48738 0.2533 2.82845 -5e-05 0 0 1.20261 -1.44975 -0 -0 -1.12044 -0.39387 0 0 -0.94877 0 0 0.00457 -0.16643 0 0 0 -1.45714 0 0.83697 -0.81835 0.44634 -3.26993
TYR_682 -3.7992 0.46693 3.50018 -0.9226 0.07453 0.27166 1.60093 -1.65689 -0.01498 -0.15653 -1.48366 -0.23425 0 0 0 0 0 0.01086 0.01221 0.00599 0 2.11796 -0.08656 0.00034 1.2797 0.11179 0.34482 1.44323
ASP_683 -5.58859 0.53979 6.38812 -0.25155 0.07212 0.88723 2.77494 -3.07386 -0.02729 -0.10788 -3.70143 -0.6673 0 0 -0.57013 0 0 0.01611 -0.00867 0.00231 0 2.06339 -0.75303 0 -2.3716 0.53499 0.34971 -3.49263
LYS_684 -4.42132 0.71154 6.15 -0.47644 0.13612 0.24888 2.60915 -2.642 -0.01253 -0.15224 -4.75687 0.1072 0 0 0 0 0 0.01041 -0.06981 0.4683 1.77933 0 -0.0408 0 -1.5107 -0.43762 0.51938 -1.78003
GLN_685 -4.58295 0.4177 6.19537 -0.77992 0.07693 0.77818 2.58367 -2.70778 -0.02406 -0.15828 -2.60368 -0.67875 0 0 0 -0.69724 0 0.00608 0.05597 0.00527 0 2.98786 0.06264 0 -0.18838 -0.32375 0.50528 0.93015
ALA_686 -4.78732 0.31357 4.52139 -0.02214 0 0 2.19352 -2.51808 -0 -0 -2.88416 -0.37314 0 0 -0.57013 0 0 0.02213 -0.0361 0 0 0 -0.18252 0 1.8394 -0.15654 0.30018 -2.33994
GLU_687 -8.3901 0.31255 9.82456 -0.20614 0.022 0.26338 4.95274 -4.39857 -0.01087 -0.1158 -7.87543 -0.57226 0 0 -1.81757 -0.63587 0 0.00342 0.04954 0.12782 0 3.12025 -0.24511 0 -2.7348 -0.40161 0.25958 -8.46827
PHE_688 -6.34142 0.36362 6.23864 -0.97775 0.10625 0.36967 3.21233 -3.06795 -0 -0 -2.7327 0.02854 0 0 0 0 0 0.00307 0.01968 0.01526 0 1.78395 -0.42336 0 1.0402 -0.1842 0.26558 -0.2806
ASP_689 -6.03406 0.28422 7.61636 -0.10908 0.0129 0.3335 3.11934 -3.48266 -0.02356 -0.16415 -3.61083 -0.21994 0 0 0 -1.36301 0 0.09318 -0.02252 0.00756 0 1.73839 0.10125 0 -2.3716 -0.11873 0.27641 -3.93701
LEU_690 -7.45535 0.60472 3.50125 -0.66238 0.19135 0.23455 2.24722 -2.70542 -0 -0 -1.32793 0.09691 0 0 -0.75031 0 0 0.07256 -0.03286 0.08225 0.87056 0 -0.23486 0 0.18072 -0.24067 0.34675 -4.98093
ALA_691 -4.91553 0.65835 1.86225 -0.02472 0.00036 0 1.32443 -1.92138 -0 -1e-05 -1.51964 -0.3386 0 0 0 0 0 0.03259 -0.04683 0 0 0 0.09116 0 1.8394 -0.06262 0.49666 -2.52414
SER_692 -3.02083 0.59733 3.08776 -0.04092 0.00704 0.07945 1.55348 -1.55326 -0.01034 -0.09691 -0.24693 -0.46435 0 0 0 0 0 2.07519 0.00189 0.00679 0.23409 0 0.20018 0.61451 -0.77834 0.68678 0.70128 3.63391
GLY_693 -2.04268 0.58401 2.25064 -0.00041 0 0 0.77523 -1.19074 -0.06506 -0.49976 1.01808 -0.21966 0 0 0 0 0 1.32431 0.47719 0 0 0 -1.16644 0 0.83697 1.75344 0.86457 4.6997
THR_694 -3.76229 0.49574 3.35453 -0.1797 0.07788 0.06401 0.78177 -1.7164 -0.03211 -0.31562 -0.85135 -0.84054 0 0 0 0 0 0.52271 0.09686 3e-05 0.88104 0 -0.42399 2.38762 -1.0874 1.29911 1.39391 2.1458
ASP_695 -3.83123 0.34793 4.88666 -0.13055 0.06233 0.41599 1.77491 -2.23798 -0.03061 -0.15167 -3.92722 -0.81266 0 0 -0.99871 0 0 0.33725 -0.10053 0.00169 0 2.46198 -0.5097 0 -2.3716 0.01217 1.21995 -3.58158
THR_696 -5.81995 0.51171 5.56082 -0.12302 0.10515 0.0721 3.38896 -2.90573 -0.03865 -0.28863 -3.38699 -0.30799 0 0 0 0 0 0.08084 -0.01395 0.03794 0.05099 0 -0.45429 4.22524 -1.0874 -0.31372 0.43108 -0.27548
PHE_697 -8.90415 1.17897 2.51315 -0.86081 0.31039 0.19941 1.79939 -2.24248 -0.02735 -0.13627 -1.60303 -0.77112 0 0 0 0 0 0.02977 -0.02743 0.0044 0 2.84951 -0.21816 0 1.0402 -0.04891 0.43599 -4.47853
ILE_698 -9.07707 1.4265 2.64857 -0.45943 0.3361 0.09133 2.72532 -2.63117 -0.00238 -0.00661 -2.86365 0.01035 0 0 0 0 0 0.02858 -0.04587 0.00083 0.44977 0 -0.71572 0 0.73287 -0.11997 0.70892 -6.76272
SER_699 -5.98174 0.58442 4.94557 -0.02219 0 0.05341 2.90684 -2.5655 -0 -0 -2.07708 -0.19762 0 0 0 0 0 0.01493 0.2988 0.05137 0.17877 0 -0.42202 0.60996 -0.77834 -0.26859 0.77647 -1.89252
ASN_700 -8.26627 0.76439 6.85236 -0.19247 0.13026 0.34689 3.98573 -3.28527 -0.00135 -0.01516 -4.10787 -0.92664 0 0 -1.4015 -0.51616 0 0.01682 0.03729 0.18829 0 2.03256 -0.97336 0 -0.93687 -0.55018 1.003 -5.8155
PHE_701 -10.4234 1.00003 2.99291 -0.51709 0.01906 0.19218 2.25634 -2.80828 -0 -0 -1.342 0.08025 0 0 -0.54221 0 0 0.02199 0.03823 0.41601 0 1.90427 -0.34814 0 1.0402 -0.61295 0.95488 -5.67773
GLU_702 -6.6436 0.57664 7.66942 -0.45666 0.06761 0.62757 3.0023 -3.18155 -0.05435 -0.37976 -3.88988 -0.95062 0 0 -0.57474 -0.57375 0 0.01019 0.02002 0.08285 0 3.7686 0.08878 0 -2.7348 -0.3528 1.29293 -2.58559
PRO_703 -5.67211 0.93538 2.15064 -0.156 0.02255 0.11322 0.66773 -1.04562 -0.01921 -0.12077 -0.53417 0.06482 0 0 0 0 0 0.00552 -0.05477 0.15476 0.20483 0 -0.64984 0 -2.4119 -0.41482 1.65506 -5.10468
LEU_704 -7.97921 0.77841 4.70513 -0.49868 0.25197 0.09659 3.04246 -2.83183 -3e-05 -0.00011 -3.11294 0.17591 0 0 0 0 0 0.02028 0.01183 0.01923 0.55034 0 -0.32492 0 0.18072 -0.36643 0.89343 -4.38786
THR_705 -4.79235 0.22143 4.5878 -0.10582 0.09114 0.06837 2.62816 -2.28483 -0 -0 -2.87943 -0.86602 0 0 -1.01857 0 0 0.02561 -0.00538 0.02079 0.12016 0 -0.64991 2.29988 -1.0874 -0.18782 0.31534 -3.49885
HIS_706 -7.89857 0.87266 6.88537 -0.79186 0.03002 0.87034 2.15253 -3.39281 -0.01964 -0.13579 -2.16994 -2.44259 0 0 0 0 0 0.12833 -0.05366 0.30416 0 2.0767 0.09767 0 -0.45461 -0.2166 0.52626 -3.63204
GLU_707 -4.681 0.43908 5.54868 -0.22187 0.02793 0.30737 1.86109 -2.46687 -0.03341 -0.28388 -0.50394 -0.61059 0 0 0 0 0 0.1092 -0.04283 0.01373 0 3.03257 -0.24691 0 -2.7348 -0.4098 0.50151 -0.39475
GLN_708 -6.00252 0.47484 6.1881 -0.28958 0.05778 0.24402 3.26531 -2.97941 -0.01024 -0.09309 -2.54937 -0.47315 0 0 -1.01857 0 0 0.02289 0.12808 0.03656 0 2.97228 -0.09583 0 -0.18838 -0.34616 0.31016 -0.34628
ALA_709 -6.75805 1.2159 3.47867 -0.02406 0 0 2.93432 -2.93355 -0 -0 -2.06261 -0.3717 0 0 0 0 0 0.00659 0.02316 0 0 0 -0.24241 0 1.8394 -0.33711 0.59661 -2.63485
ARG_710 -7.80302 0.49676 8.13179 -0.43708 0.05146 0.2224 4.29347 -3.86537 -0.01321 -0.11646 -5.60496 0.30892 0 0 -0.95576 0 0 0.01295 0.13956 0.32924 2.08082 0 -0.09859 0 -1.2888 -0.45125 0.80827 -3.75886
ASP_711 -4.34965 0.21085 5.83061 -0.10592 0.0081 0.32123 2.51518 -2.66838 -0 -0 -1.97401 -0.32254 0 0 0 0 0 0.00641 0.04455 0.00722 0 1.7305 0.23005 0 -2.3716 -0.33719 0.6169 -0.60769
LEU_712 -6.42139 0.32797 4.11427 -0.46898 0.16669 0.11461 2.17776 -2.5214 -0 -0 -0.9482 0.20734 0 0 0 0 0 0.00132 -0.01195 0.05194 0.32952 0 -0.28439 0 0.18072 -0.28067 0.3745 -2.89033
LEU_713 -6.55171 0.39371 3.28781 -0.65374 0.19652 0.22618 1.71511 -2.35495 -0 -0 -1.14341 0.09767 0 0 0 0 0 0.00634 0.05394 0.04691 0.93446 0 -0.25075 0 0.18072 -0.2484 0.38963 -3.67396
THR_714 -3.42707 0.30113 4.35416 -0.2011 0.11572 0.07264 2.24773 -2.03423 -0.00945 -0.1147 -3.26521 -0.1062 0 0 0 0 0 0.00338 0.02674 0.00209 0.10663 0 0.01528 2.28114 -1.0874 -0.08047 0.30593 -0.49327
ASP_715 -4.95051 0.23172 6.49165 -0.28127 0.08437 0.9533 3.31068 -3.14763 -0.01036 -0.12295 -4.09104 -0.61262 0 0 0 0 0 0.01385 0.01536 0.00944 0 2.00021 -0.70933 0 -2.3716 -0.0193 0.45511 -2.75091
VAL_716 -4.38518 0.51865 4.60473 -0.32326 0.28633 0.07525 2.75988 -2.4179 -0 -0 -2.81876 -0.26364 0 0 0 0 0 0.00441 -0.06493 0.00174 0.34928 0 0.00554 0 1.9342 -0.11304 0.50974 0.66305
GLN_717 -2.88231 0.1939 3.593 -0.83792 0.12857 0.89018 0.90045 -1.68816 -2e-05 -6e-05 -0.17688 -0.88969 0 0 0 0 0 0.03714 -0.0382 0.00689 0 2.83082 -0.2242 0 -0.18838 -0.27161 0.29562 1.67915
ALA_718 -5.02034 0.35833 5.17637 -0.02204 0 0 2.57433 -2.76137 -0.00556 -0.02504 -2.09648 -0.35246 0 0 0 0 0 0.01371 -0.00734 0 0 0 0.15612 0 1.8394 -0.08803 0.21572 -0.04467
TYR_719 -9.87306 1.11314 5.76707 -0.80619 0.03301 0.24732 3.80101 -3.40308 -0.02617 -0.16336 -3.13888 -0.31785 0 0 0 0 0 0.01624 -0.02112 0.01713 0 1.88753 -0.36549 0.03556 1.2797 0.09084 0.44341 -3.38322
SER_720 -3.69351 0.21074 4.27858 -0.03495 0.00239 0.02552 1.80992 -2.03577 -0.00088 -0.00818 -2.04878 0.05133 0 0 0 0 0 0.02401 -0.12356 0.00414 1.31074 0 -0.28124 1.76422 -0.77834 -0.25042 0.57291 0.79885
GLU_721 -5.29031 0.48675 6.45596 -0.21165 0.02943 0.30356 2.90673 -2.78083 -0.00424 -0.02106 -3.04292 -0.58106 0 0 0 -1.06451 0 0.00662 -0.02949 0.03766 0 3.11319 -0.17053 0 -2.7348 -0.49622 0.33825 -2.74946
PHE_722 -10.0151 1.03919 5.08221 -0.50841 0.01856 0.19389 2.74924 -3.00564 -0.00544 -0.02277 -3.12757 0.2271 0 0 -0.38138 0 0 0.02278 0.03135 0.01703 0 2.15669 -0.13466 0 1.0402 -0.40765 0.48719 -4.54319
THR_723 -5.57429 0.45226 5.88177 -0.12064 0.02688 0.0778 3.28725 -2.60432 -0.03015 -0.28241 -4.23068 -0.0755 0 0 -0.86879 -0.63587 0 0.01328 0.26998 0.0017 0.0453 0 -0.29494 4.17082 -1.0874 -0.41149 0.60713 -1.38234
LYS_724 -4.95605 0.69272 5.32354 -0.42259 0.07492 0.22404 1.6282 -2.19134 -0.00275 -0.01962 -0.75505 -0.05247 0 0 0 0 0 0.01874 -0.0239 0.03089 1.71369 0 -0.01974 0 -1.5107 5.432 1.50505 6.68957
PRO_725 -5.72847 1.1512 3.34295 -0.06878 0 0.04276 1.27418 -1.62168 -0.01542 -0.14054 -1.34447 0.63223 0 0 0 0 0 0.03027 -0.15407 0.00574 0.19611 0 -0.15226 0 -2.4119 5.71264 1.61224 2.36277
VAL_726 -8.53551 1.10339 3.84237 -0.31659 0.22772 0.07506 2.79162 -2.82444 -0.01575 -0.10813 -1.73722 -0.56446 0 0 0 0 0 0.01889 0.1219 0.01569 0.63788 0 -0.12525 0 1.9342 0.12671 0.83229 -2.49962
ARG_727 -10.1311 0.67099 9.14498 -0.68832 0.05259 0.41859 3.612 -4.23805 -0 -0 -4.08016 0.2546 0 0 -0.38138 0 0 0.01055 0.04019 0.23466 1.47493 0 -0.15926 0 -1.2888 -0.09707 0.98527 -4.16482
LYS_728 -5.70461 0.40694 6.43742 -0.48924 0.15061 0.28947 2.37495 -2.81311 -0.02709 -0.16745 -2.42546 0.11899 0 0 0 0 0 0.01474 0.05182 0.03306 2.17566 0 -0.07484 0 -1.5107 -0.35396 0.69976 -0.81303
LEU_729 -9.25874 1.16266 4.66896 -0.54914 0.09519 0.15881 3.48158 -3.33876 -0.00275 -0.01962 -1.6714 0.07664 0 0 0 0 0 0.03405 -0.01393 0.3685 0.88608 0 -0.20119 0 0.18072 -0.18265 0.64443 -3.48057
ILE_730 -9.66855 0.94458 3.01286 -0.51443 0.39578 0.10619 3.12191 -2.9799 -0 -0 -2.65176 -0.0113 0 0 0 0 0 0.00719 -0.03809 0.04107 0.50985 0 -0.45561 0 0.73287 0.00093 0.76375 -6.68265
GLU_731 -5.15263 0.23298 4.60497 -0.34971 0.08551 0.42504 2.37216 -2.55737 -0.04726 -0.28994 -1.68661 -0.6561 0 0 0 0 0 0.01456 -0.04526 0.01951 0 3.44411 -0.20154 0 -2.7348 -0.22221 0.49341 -2.25119
ARG_732 -6.50229 0.40476 5.89658 -0.7591 0.11331 0.4848 2.22328 -3.02827 -0.01542 -0.14054 -1.60343 0.34556 0 0 0 0 0 0.04843 0.23723 0.04449 1.4548 0 -0.14642 0 -1.2888 -0.48741 0.41333 -2.30512
VAL_733 -9.26006 4.03332 3.3664 -0.38083 0.57781 0.08689 2.35356 -3.15752 -0.01981 -0.11152 -1.67412 0.27049 0 0 0 0 0 0.08106 -0.04926 0.68967 1.0892 0 -0.2484 0 1.9342 -0.2788 1.81208 1.11435
ALA_734 -5.97862 0.52526 2.88176 -0.02203 0 0 2.60112 -2.4787 -0 -0 -1.5489 -0.39279 0 0 -0.71879 0 0 0.05445 -0.07352 0 0 0 -0.3926 0 1.8394 -0.37537 1.76005 -2.31928
ALA_735 -2.55482 0.28639 2.41726 -0.02745 0.00417 0 1.11153 -1.38658 -0 -0 -1.3256 -0.40678 0 0 0 0 0 0.03721 -0.05724 0 0 0 -0.05605 0 1.8394 -0.57656 0.46793 -0.22719
MET_736 -5.17339 0.62056 4.98321 -0.45277 0.13588 0.01943 2.29139 -2.07668 -0.03302 -0.22798 -2.12173 0.11731 0 0 -0.23697 0 0 0.02527 0.09665 0.28671 1.65609 0 -0.01281 0 0.60916 -0.51098 0.92436 0.91971
PRO_737 -2.19706 0.38926 1.55576 -0.1952 0.00325 0.13845 0.19899 -0.62911 -0.00027 -0.0007 0.02826 0.06455 0 0 0 0 0 0.00872 0.01227 0.00017 0.34997 0 -0.84468 0 -2.4119 -0.42601 0.75219 -3.20311
ASP_738 -2.02952 0.12354 2.67533 -0.20354 0.06019 0.64704 0.43912 -1.13246 -0.01377 -0.14809 -0.0853 -1.38808 0 0 0 0 0 0.18568 -0.06563 0.06451 0 2.10402 -0.53856 0 -2.3716 -0.27848 0.30228 -1.65331
ASP_739 -3.51767 0.31892 5.23013 -0.23987 0.15003 0.85371 1.8585 -2.19613 -0.00027 -0.0007 -0.74057 -1.31153 0 0 -0.45781 0 0 1.06272 -0.05849 0.08206 0 2.01113 -0.44459 0 -2.3716 0.09467 0.37798 0.70064
GLN_740 -2.0332 0.24725 1.92255 -0.73074 0.23611 1.05902 0.19068 -0.80815 -0 -0 -0.15489 -2.224 0 0 0 0 0 0.90416 0.02251 0.02322 0 2.92113 -0.07041 0 -0.18838 0.07852 0.55636 1.95173
SER_741 -3.22812 0.62023 4.87496 -0.04686 0.0185 0.07517 1.7159 -2.0095 -0.00871 -0.07079 -1.80938 -0.73905 0 0 -0.45781 -0.22509 0 0.58787 -0.00925 0.05704 0.23687 0 0.10122 1.72126 -0.77834 0.25175 1.43946 2.31735
PRO_742 -3.48454 0.51706 2.67891 -0.20193 0.00365 0.14521 0.55815 -1.14318 -0.01294 -0.13372 -0.32274 0.0055 0 0 0 0 0 0.36563 0.02089 0.03131 0.60166 0 -0.87494 0 -2.4119 0.10819 1.44563 -2.10411
GLU_743 -4.99955 0.33098 4.80551 -0.24925 0.02728 0.30896 1.44353 -2.14025 -3e-05 -0.00011 -2.08152 -0.27044 0 0 0 -0.28107 0 0.48618 -0.03019 0.16165 0 3.74809 0.00755 0 -2.7348 -0.3607 0.68335 -1.14483
PHE_744 -9.72625 1.92217 3.85438 -0.61697 0.0695 0.29535 1.84026 -2.73448 -0 -0 -2.60887 0.22983 0 0 0 0 0 0.15445 0.11387 0.0299 0 1.98766 -0.39244 0 1.0402 -0.20432 0.75316 -3.99261
TRP_745 -13.4674 4.41198 4.99219 -0.67972 0.14994 0.35567 3.44082 -3.87504 -0 -0 -2.86691 -0.30619 0 0 0 -0.28107 0 0.01145 -0.00461 0.0608 0 2.4031 -0.18446 0 1.6906 -0.02222 1.47011 -2.70101
VAL_746 -6.75337 1.05266 -0.38468 -0.27104 0.1939 0.05742 0.46134 -1.31042 -0 -0 -0.01051 -0.19554 0 0 0 0 0 0.04066 0.10208 0.16462 0.33647 0 -0.74619 0 1.9342 -0.07778 1.24959 -4.15658
CYS_747 -5.43093 0.4133 2.06116 -0.04218 0 0.01296 1.13516 -1.52478 -0.00175 -0.01029 -0.88904 -0.71802 0 0 0 0 0 0.03391 0.12412 0.0971 0.2154 0 -0.01758 0 3.6196 -0.0947 0.46189 -0.55469
SER_748 -4.28251 0.39353 3.34727 -0.02853 3e-05 0.04174 1.16295 -1.78357 -0 -0 0.05776 -1.13223 0 0 0 0 0 0.05992 -0.09171 0.06254 0.19724 0 -0.0253 0.65458 -0.77834 -0.25057 0.60265 -1.79253
ASP_749 -5.42485 0.52329 5.86944 -0.24127 0.06146 0.81272 1.83306 -2.49619 -0.03267 -0.25052 -2.3782 -3.24902 0 0 0 -0.76189 0 0.02689 -0.0713 0.12181 0 3.09233 -0.45473 0 -2.3716 -0.67016 0.72817 -5.33323
ASP_750 -4.7543 0.55547 6.18178 -0.23394 0.03254 0.77349 2.37944 -2.6263 -0.05564 -0.40159 -2.18408 -0.50995 0 0 0 0 0 0.02163 0.48809 0.1496 0 2.43443 -0.40707 0 -2.3716 -0.30154 1.2291 0.39956
PRO_751 -6.90935 0.80262 4.15731 -0.14121 0.00043 0.1036 1.39947 -1.76718 -0.01665 -0.15529 -0.25682 0.20574 0 0 0 0 0 0.01972 0.11612 0.01678 0.18024 0 -1.17934 0 -2.4119 -0.27745 1.1927 -4.92046
ARG_752 -10.7594 0.82491 10.2426 -0.81201 0.38842 0.58253 3.95456 -4.52414 -0.00668 -0.03961 -5.96299 0.34327 0 0 -0.72721 -0.51616 0 0.02368 0.046 0.11776 3.22879 0 0.0933 0 -1.2888 -0.36765 0.84314 -4.31565
HIS_D_753 -5.59506 0.28533 5.51677 -0.42836 0.02054 0.46898 2.5281 -2.46205 -0 -0 -3.44146 0.03151 0 0 -0.57474 -0.57375 0 0.03684 -0.00579 0.07218 0 3.15797 -0.07225 0 -0.45461 -0.27084 0.85421 -0.90647
LEU_754 -6.80981 0.85712 5.60392 -0.47831 0.28998 0.08629 2.50439 -2.91322 -0.00617 -0.02618 -3.04695 0.2595 0 0 0 0 0 0.03943 0.03271 0.04012 0.40824 0 -0.31366 0 0.18072 -0.37856 1.24664 -2.4238
PRO_755 -1.51391 0.31546 0.94742 -0.16393 0.05515 0.10578 0.25299 -0.38514 -0 -0 0.37335 0.21379 0 0 0 0 0 2.46436 0.3159 0.01501 0.20718 0 -0.99848 0 -2.4119 0.38859 1.28346 1.46509
ASP_756 -2.51063 0.59579 3.9074 -0.26122 0.11745 0.92166 2.13213 -1.67895 -0 -0 -3.1283 -1.29161 0 0 -0.65023 0 0 0.31505 0.10796 0.00072 0 1.96191 -0.71928 0 -2.3716 1.27998 0.96031 -0.31147
GLY_757 -1.68801 0.24173 2.16663 -6e-05 0 0 1.17533 -1.04902 -0 -0 -1.23933 -0.3799 0 0 0 0 0 0.15769 -0.17055 0 0 0 -1.42836 0 0.83697 0.23088 0.79739 -0.3486
GLY_758 -3.32587 0.27502 4.20332 -0.00027 0 0 2.38787 -1.98832 -0.00617 -0.02618 -3.05993 -0.15591 0 0 -0.65023 0 0 0.05815 -0.07988 0 0 0 -0.86265 0 0.83697 -0.50441 0.26604 -2.63245
ARG_759 -5.74516 0.38084 4.05906 -0.59729 0.07292 0.39736 1.16814 -1.94475 -0.01075 -0.10543 -1.35356 0.18885 0 0 0 0 0 0.02257 0.05978 0.00272 2.25458 0 -0.11049 0 -1.2888 -0.08926 0.2505 -2.38818
SER_760 -5.73232 0.52181 5.34866 -0.03118 0 0.05347 2.52672 -2.31556 -0.02738 -0.24807 -1.61843 -1.0099 0 0 -0.76505 0 0 0.02727 -0.04863 0.00879 0.78365 0 0.04321 0.60786 -0.77834 -0.34508 0.39388 -2.60461
LYS_761 -2.36332 0.22322 2.33601 -0.32263 0.04588 0.18344 0.45938 -1.03549 -0.03244 -0.16778 0.48039 -0.27263 0 0 0 0 0 0.02745 -0.04189 0.00225 1.77769 0 -0.00263 0 -1.5107 -0.46153 0.28185 -0.39348
ASN_762 -5.95561 0.78008 6.32014 -0.22253 0.09033 0.36677 2.50923 -2.78049 -0.07899 -0.53306 -1.29468 -0.73142 0 0 -1.28747 -0.8132 0 0.05575 -0.0026 0.07082 0 2.30065 -0.71516 0 -0.93687 0.19459 1.15669 -1.50701
PRO_763 -6.37551 0.79087 3.55733 -0.1969 0.00431 0.14533 1.05537 -1.45292 -0 -0 -2.42047 -0.0299 0 0 -0.4082 0 0 0.01159 -0.04417 0.00028 0.96514 0 -1.01382 0 -2.4119 -0.02728 1.35504 -6.49583
ARG_764 -10.3896 1.19467 9.44177 -0.94834 0.26322 0.68165 4.48229 -4.13013 -0.01466 -0.15518 -3.77163 0.08136 0 0 -0.4082 -0.8132 0 0.03089 0.01491 0.02689 1.86325 0 -0.2372 0 -1.2888 -0.5406 0.77241 -3.84419
TYR_765 -9.08092 0.94267 5.27266 -0.75543 0.07429 0.16672 3.11692 -3.15391 -0.02323 -0.27402 -2.50661 -0.50951 0 0 0 0 0 0.05517 0.1885 0.00627 0 2.14442 -0.28303 0.02881 1.2797 0.07096 1.17534 -2.06425
LEU_766 -9.29907 1.68524 1.60759 -0.45278 0.23402 0.09582 1.42527 -2.10451 -0.04133 -0.27652 -1.20169 0.1101 0 0 0 0 0 0.07511 -0.06239 0.36584 1.19678 0 -0.21198 0 0.18072 0.21279 1.42841 -5.03259
GLN_767 -6.92382 0.70292 6.47622 -0.25397 0.01008 0.17117 3.52281 -2.97703 -0.02417 -0.15877 -4.47888 -0.26995 0 0 0 -1.36822 0 0.04994 0.09409 0.01317 0 3.17374 -0.04881 0 -0.18838 -0.12806 1.34495 -1.26096
VAL_768 -4.43617 0.48328 1.70013 -0.27091 0.12725 0.0534 0.74661 -1.37262 -0 -0 -0.81777 0.0871 0 0 0 0 0 0.01586 -0.08602 0.00092 0.06763 0 -0.41367 0 1.9342 -0.42827 0.91144 -1.69763
ARG_769 -8.96992 0.98903 9.66818 -0.80993 0.25129 0.57469 4.74691 -4.08231 -0.07098 -0.56466 -4.58102 0.39579 0 0 0 0 0 0.02773 0.21602 0.2289 3.36574 0 0.04867 0 -1.2888 -0.43961 1.04814 0.75387
PRO_770 -4.73032 0.76729 3.24442 -0.08608 2e-05 0.05296 1.97936 -1.48633 -0 -0 -0.84759 0.69983 0 0 0 0 0 0.01591 -0.1715 0.01405 0.62791 0 -0.46872 0 -2.4119 -0.35181 1.02417 -2.12833
THR_771 -5.11012 0.32607 4.37328 -0.12665 0.10011 0.0632 1.88803 -2.19602 -0.01657 -0.15214 -0.85549 -0.91199 0 0 0 0 0 0.00687 0.19878 0.00777 0.14329 0 -0.04488 2.25396 -1.0874 -0.40495 0.42516 -1.1197
ASP_772 -4.72022 0.51725 5.79817 -0.10511 0.00272 0.32488 1.95967 -2.45501 -0.03412 -0.282 -2.41042 -0.26179 0 0 0 0 0 0.00908 0.13111 0.05863 0 1.94812 -0.21085 0 -2.3716 -0.24733 0.33776 -2.01108
SER_773 -4.00033 0.38662 3.87687 -0.02491 0 0.02288 1.18572 -1.84346 -0 -0 -0.27286 -0.33996 0 0 0 0 0 0.0519 -0.00585 0.00128 0.64393 0 0.24399 0.61027 -0.77834 -0.15894 0.31461 -0.0866
ASN_774 -4.82806 0.68215 5.19253 -0.21168 0.0301 0.36212 2.94126 -2.48578 -0.00017 -0.00224 -1.79634 -0.73429 0 0 0 0 0 0.00276 0.05284 0.00312 0 2.08328 -0.57242 0 -0.93687 -0.34931 0.81403 0.24701
PRO_775 -4.02833 0.55749 3.8775 -0.07527 0 0.04641 1.78184 -1.67563 -0 -0 -2.50831 0.64308 0 0 0 0 0 0.02294 -0.1165 0.01443 0.43412 0 -0.4353 0 -2.4119 -0.41563 0.9366 -3.35246
GLU_776 -4.20193 0.50647 4.56497 -0.34867 0.07869 0.43623 2.42841 -2.11216 -0 -0 -1.99419 -0.67586 0 0 0 -1.04932 0 0.01717 -0.02151 0.00585 0 3.18513 -0.12241 0 -2.7348 -0.36865 0.39671 -2.00987
LEU_777 -4.83906 0.21551 3.93514 -0.47815 0.21619 0.11022 2.21413 -2.14858 -0 -0 -2.04033 0.17276 0 0 0 0 0 0.01005 0.03223 0.00506 0.38183 0 -0.27502 0 0.18072 -0.28675 0.29112 -2.30295
THR_778 -4.4322 0.1449 4.82438 -0.19606 0.11664 0.07307 2.26001 -2.40026 -0 -0 -2.23267 -0.43799 0 0 0 0 0 0.01455 -0.02989 0.00044 0.08694 0 -0.01548 2.27167 -1.0874 -0.07019 0.28871 -0.82083
THR_779 -4.95101 0.23628 5.09561 -0.20433 0.13794 0.07421 2.8658 -2.63903 -0 -0 -3.30687 -0.06513 0 0 0 0 0 0.01128 -0.00216 0.00059 0.05736 0 -0.02555 2.29617 -1.0874 0.14667 0.25311 -1.10647
VAL_780 -5.83296 0.49415 4.1251 -0.31654 0.20674 0.07212 2.50167 -2.59217 -0 -0 -2.20729 -0.20252 0 0 0 0 0 0.01772 -0.02575 0.01157 0.10442 0 -0.28586 0 1.9342 0.03444 0.29498 -1.66599
ALA_781 -4.78086 0.34656 3.25927 -0.02104 0 0 2.50663 -2.40221 -0 -0 -2.0309 -0.34952 0 0 0 0 0 0.01026 0.0142 0 0 0 -0.32056 0 1.8394 -0.32515 0.42498 -1.82893
ASP_782 -4.86587 0.52278 7.80396 -0.23072 0.00184 0.74699 3.99171 -3.41386 -0.00028 -0.00655 -6.91801 -0.01332 0 0 0 -0.65995 0 0.00653 -0.01165 0.00435 0 3.12273 0.29551 0 -2.3716 -0.21477 0.36015 -1.85004
VAL_783 -6.3852 0.44009 3.63123 -0.30859 0.20844 0.0713 2.52397 -2.60527 -0 -0 -2.16848 -0.16805 0 0 0 0 0 0.01246 -0.06722 0.00034 0.0517 0 -0.32576 0 1.9342 0.00351 0.28219 -2.86914
ALA_784 -5.75188 0.237 4.05487 -0.02127 0 0 2.78142 -2.76762 -0 -0 -2.41269 -0.35844 0 0 0 0 0 0.01091 0.05776 0 0 0 -0.28623 0 1.8394 -0.26929 0.25334 -2.63272
GLY_785 -3.92989 0.26052 4.6686 -5e-05 0 0 2.43101 -2.38849 -0 -0 -2.64244 -0.40595 0 0 0 0 0 0.01343 -0.08474 0 0 0 0.22486 0 0.83697 0.32303 0.16457 -0.52857
LYS_786 -9.5454 0.78455 10.73 -0.31952 0.03302 0.14049 4.63626 -4.67551 -0.04008 -0.11507 -7.76521 0.14079 0 0 0 -0.65995 0 0.00742 0.07029 0.33008 2.334 0 -0.04078 0 -1.5107 0.29444 0.64398 -4.52692
LEU_787 -8.5371 0.87454 4.48755 -0.46731 0.18158 0.10144 2.64811 -3.19637 -0 -0 -2.01808 0.21945 0 0 0 0 0 0.00447 -0.03193 0.13926 0.55141 0 -0.23474 0 0.18072 -0.3405 0.83631 -4.60118
ALA_788 -4.62565 0.29558 3.42275 -0.02343 0 0 1.92083 -2.25784 -0 -0 -1.37169 -0.36271 0 0 0 0 0 0.00179 -0.06844 0 0 0 -0.35396 0 1.8394 -0.40001 0.43305 -1.55035
ARG_789 -7.22051 0.53558 6.52332 -0.45293 0.08149 0.26302 2.9347 -3.17119 -0.00087 -0.01497 -2.98424 0.27113 0 0 -1.09675 -0.30496 0 0.00908 -0.04062 0.16956 1.943 0 -0.0522 0 -1.2888 -0.61165 0.76922 -3.73959
LYS_790 -4.34514 0.60063 5.15439 -0.33563 0.0572 0.21674 2.37261 -2.20039 -0.01142 -0.03026 -4.98306 -0.36952 0 0 0 0 0 0.0073 -0.10056 0.03147 1.54776 0 -0.14288 0 -1.5107 -0.46977 0.79486 -3.71638
LEU_791 -5.79188 0.64862 3.33002 -0.48617 0.28457 0.09501 1.41557 -1.83387 -0.00708 -0.06615 -0.8707 0.17866 0 0 0 0 0 0.00358 0.31792 0.03224 0.53738 0 -0.34836 0 0.18072 -0.31411 0.94526 -1.74875
PRO_792 -4.04181 0.68675 2.33176 -0.13091 0.00495 0.0961 1.21124 -1.21673 -0 -0 -1.08055 0.19097 0 0 0 0 0 0.00916 0.05004 0.03285 0.22513 0 -0.94937 0 -2.4119 -0.54762 1.00597 -4.53396
LEU_793 -5.19199 0.60541 1.83307 -0.48217 0.25655 0.1276 0.99301 -1.44362 -0.03993 -0.14922 -0.30117 0.19958 0 0 -0.92602 0 0 0.03642 -0.09913 0.0433 0.29863 0 -0.2394 0 0.18072 -0.57761 0.50727 -4.36869
ALA_794 -1.37326 0.18135 1.24191 -0.02795 0.00645 0 0.33491 -0.70757 -0.00773 -0.08118 0.06942 -0.42472 0 0 0 0 0 0.02576 -0.07253 0 0 0 -0.00695 0 1.8394 -0.43761 0.38516 0.94485
GLY_795 -2.2585 0.13149 2.72385 -0.00025 0 0 0.72942 -1.30763 -0.02531 -0.09089 -0.98431 -0.1722 0 0 0 0 0 0.0257 -0.11645 0 0 0 -1.24237 0 0.83697 -0.10986 0.20197 -1.65835
HIS_D_796 -2.96966 0.14832 1.74245 -0.38555 0.00558 0.45574 0.16917 -0.83117 -0.00087 -0.01497 0.54973 -0.24232 0 0 0 0 0 0.03738 0.0352 0.02011 0 1.83854 -0.16804 0 -0.45461 0.06053 0.11971 0.11529
ALA_797 -3.1677 0.4686 1.79815 -0.02892 0.01406 0 0.27322 -1.23589 -0 -0 0.5304 -0.48217 0 0 0 0 0 0.00957 0.08199 0 0 0 -0.19341 0 1.8394 0.10579 0.65217 0.66527
PRO_798 -4.06484 0.6743 2.55895 -0.2044 0.00776 0.15034 1.2328 -0.97302 -0 -0 -1.54972 -0.03164 0 0 -1.09675 0 0 0.00613 0.05561 0.02914 0.76613 0 -1.03892 0 -2.4119 -0.14257 0.8249 -5.20772
GLN_799 -4.58316 0.5884 4.66158 -0.71271 0.11627 0.52486 1.50079 -1.91126 -0.0148 -0.09476 -2.17084 -0.33759 0 0 -0.89586 -0.30496 0 0.00617 0.12618 0.00471 0 2.87026 0.14916 0 -0.18838 0.01039 1.01809 0.36256
PRO_800 -6.91665 0.8521 4.41564 -0.19259 0.00213 0.13371 1.32552 -1.80428 -0 -0 -1.27622 0.12111 0 0 -0.89586 0 0 0.0467 0.00864 0.02149 0.35526 0 -0.87346 0 -2.4119 0.29022 0.98233 -5.81611
ILE_801 -8.74307 1.03177 3.55705 -0.51048 0.4508 0.10896 1.93429 -2.66991 -0.00233 -0.02954 -3.319 0.32616 0 0 -1.20915 0 0 0.11824 -0.08631 0.14209 0.39526 0 -0.43871 0 0.73287 -0.345 0.51208 -8.04392
ASP_802 -5.50122 0.34223 6.48722 -0.10646 7e-05 0.31845 2.94987 -2.92856 -0.03601 -0.18779 -4.14951 -0.42996 0 0 -1.07995 -0.30648 0 0.04111 -0.03794 0.00178 0 2.24039 -0.13972 0 -2.3716 -0.23381 0.47712 -4.65079
VAL_803 -6.76864 0.56346 2.0623 -0.27165 0.17996 0.05703 1.98677 -2.04308 -0 -0 -2.04542 -0.23593 0 0 0 0 0 0.05618 0.07383 0.01804 0.38473 0 -0.74773 0 1.9342 -0.13838 0.34387 -4.59047
VAL_804 -6.41509 0.62707 1.49527 -0.28007 0.19507 0.06292 1.86055 -1.72456 -0.03081 -0.13295 -1.11274 -0.37406 0 0 0 0 0 0.03073 -0.04963 0.02514 0.17862 0 -0.71228 0 1.9342 -0.34201 0.33647 -4.42816
ALA_805 -4.46288 0.53354 2.27627 -0.02711 0.00478 0 1.50657 -1.77288 -2e-05 -0.00072 -1.36223 -0.46338 0 0 0 0 0 0.07134 -0.07384 0 0 0 0.28342 0 1.8394 0.93666 0.30413 -0.40696
ALA_806 -5.34948 0.5226 3.46684 -0.02208 0 0 2.9524 -2.30341 -0 -0 -2.69681 -0.17475 0 0 0 0 0 0.02152 0.00113 0 0 0 0.00825 0 1.8394 1.00733 0.32015 -0.40692
GLY_807 -4.2529 0.39595 4.05746 -0.00055 0 0 2.07814 -2.09872 -0.03415 -0.16275 -2.46435 -0.26171 0 0 -1.33524 0 0 0.02965 0.0812 0 0 0 0.4091 0 0.83697 0.33037 0.30595 -2.08557
ARG_808 -7.65251 0.36284 7.47085 -0.93053 0.24613 0.68399 3.86472 -3.62995 -0.02446 -0.22605 -3.28965 -0.02808 0 0 -0.38292 -0.72485 0 0.03023 -0.006 0.05426 1.63583 0 -0.17457 0 -1.2888 0.43761 0.3687 -3.20321
ARG_809 -6.22881 0.40297 4.85634 -0.75771 0.35176 0.37792 1.14091 -2.46127 -0.02505 -0.2362 -1.2038 0.54667 0 0 -0.83209 0 0 0.0117 -0.08708 0.25149 2.31863 0 0.09719 0 -1.2888 0.09036 0.52807 -2.1468
ASN_810 -6.79807 0.41777 6.5876 -0.16563 0.00585 0.23506 3.68747 -3.17305 -0 -0 -3.38944 -0.3704 0 0 0 -0.4853 0 0.02144 -0.003 0.00064 0 1.74993 0.25072 0 -0.93687 0.1779 0.56377 -1.6236
ASN_811 -6.59501 0.62596 5.89345 -0.44184 0.15924 1.09134 2.94984 -2.94453 -0 -0 -3.789 -0.2815 0 0 -1.04581 0 0 0.06627 0.24543 0.00029 0 3.79296 0.29896 0 -0.93687 1.44887 1.27482 1.81287
PRO_812 -5.46226 0.99476 2.56252 -0.15121 0.00076 0.11035 0.99114 -1.12357 -0 -0 -0.69559 0.1606 0 0 -0.56733 0 0 0.00861 0.10379 0.01202 0.32769 0 -1.1027 0 -2.4119 1.08413 1.83352 -3.32467
PRO_813 -4.68472 0.48471 1.20678 -0.20304 0.00497 0.14785 0.44156 -0.69488 -0 -0 -0.48217 -0.00956 0 0 0 0 0 0.02448 -0.01375 0.02858 0.57293 0 -1.00986 0 -2.4119 -0.53813 1.13094 -6.00522
GLU_814 -3.73728 0.46111 4.51433 -0.42788 0.00999 0.62566 2.60764 -2.0094 -0 -0 -2.94682 -1.31102 0 0 -1.04373 0 0 0.03249 -0.01035 0.23829 0 2.74591 0.43153 0 -2.7348 0.0934 0.89214 -1.56879
ASP_815 -2.96365 0.62236 5.09105 -0.16861 0.00158 0.50718 2.14549 -1.96419 -0 -0 -3.92175 -0.616 0 0 -1.04373 -0.68096 0 0.01904 -0.06629 0.07132 0 2.93206 -0.44951 0 -2.3716 0.26579 0.81702 -1.7734
LYS_816 -2.61795 0.34369 3.97625 -0.62522 0.10071 0.68485 1.44072 -1.56689 -0 -0 -3.23307 -0.04989 0 0 0 -0.68096 0 0.01121 -0.04148 0.15954 1.56118 0 0.11318 0 -1.5107 0.0086 0.5206 -1.40564
VAL_817 -5.54402 0.79261 3.66567 -0.28456 0.21691 0.0671 2.51491 -2.2058 -0 -0 -1.81702 -0.43661 0 0 0 0 0 0.0062 -0.06367 0.00093 0.20084 0 -0.69841 0 1.9342 0.14266 1.05108 -0.45698
PRO_818 -4.89609 0.64531 2.17911 -0.20363 0.00654 0.14906 0.90305 -1.11859 -0 -0 -0.84176 -0.05093 0 0 -0.47847 0 0 0.01416 -0.0014 0.00916 0.53508 0 -0.86195 0 -2.4119 -0.21706 0.97574 -5.66456
ALA_819 -5.5718 0.53046 1.74594 -0.02609 0.00088 0 1.25236 -1.73315 -0.0072 -0.03147 -0.51358 -0.25934 0 0 0 0 0 0.00859 0.11565 0 0 0 0.17665 0 1.8394 -0.41962 0.34739 -2.54493
LEU_820 -8.15693 0.6641 3.45648 -0.50611 0.21181 0.16493 2.75799 -2.58997 -0.04239 -0.2835 -1.91997 0.01549 0 0 0 0 0 0.14832 -0.00552 0.02163 0.44738 0 0.46529 0 0.18072 1.15813 0.47139 -3.34072
CYS_821 -7.04504 0.39347 3.56769 -0.08151 0.01165 0.05079 1.91472 -1.87931 -0.02367 -0.13049 -0.96622 -0.50177 0 0 -0.71229 0 0 0.06581 -0.02949 0.25182 0.59734 0 -0.05508 0 3.6196 1.81471 0.91604 1.77875
ALA_822 -4.00457 0.21812 0.5231 -0.0254 0.00127 0 0.68306 -1.11976 -0.01435 -0.10698 -0.22138 -0.37607 0 0 0 0 0 0.02639 -0.00425 0 0 0 -0.0815 0 1.8394 0.24283 0.7468 -1.67329
TYR_823 -7.77042 0.85125 3.03291 -0.59117 0.02467 0.28679 1.631 -2.28193 -0.04611 -0.36097 -1.68351 -0.06372 0 0 0 -0.26909 0 0.01011 -0.03455 0.01475 0 2.23928 -0.13337 0.3206 1.2797 -0.40898 0.46508 -3.48767
ASN_824 -9.15095 1.39008 7.58636 -0.28328 0.07946 0.47685 4.05174 -3.65006 -0.00776 -0.03537 -2.74528 -0.39475 0 0 -3.68095 0 0 0.01354 -0.05161 0.9677 0 1.33934 -0.40717 0 -0.93687 1.35205 2.2791 -1.80784
PRO_825 -7.38217 1.54331 1.97766 -0.0754 0 0.04545 1.22138 -1.13071 -0.00829 -0.10072 -0.9992 0.62243 0 0 0 0 0 0.00501 -0.17937 0.01868 0.20442 0 -0.3936 0 -2.4119 1.56386 2.48612 -2.99305
LEU_826 -8.32245 0.97531 2.38053 -0.53077 0.08478 0.12618 2.38808 -2.40186 -0 -0 -1.80302 0.14963 0 0 -0.6856 0 0 0.02449 -0.043 0.02174 0.64489 0 -0.13306 0 0.18072 0.41615 0.91487 -5.6124
HIS_D_827 -10.6112 0.94528 8.06182 -0.3397 0.0146 0.32145 4.53626 -4.27268 -0.01308 -0.08649 -5.17295 -0.38615 0 0 -1.80129 0 0 0.02858 0.05314 0.57369 0 3.09472 -0.12316 0 -0.45461 0.27332 0.73093 -4.62756
TYR_828 -11.2421 1.83438 4.89048 -0.98615 0.20017 0.23529 2.90007 -3.40607 -0.00262 -0.01497 -3.78478 -0.48991 0 0 0 -0.22247 0 0.09457 0.03216 0.33062 0 2.61658 -0.05012 0.24957 1.2797 -0.18605 0.93729 -4.78435
MET_829 -10.799 1.43132 4.5728 -0.21382 0.02536 0.07171 1.66006 -2.76749 -0.01477 -0.05039 -1.33774 -0.42601 0 0 0 0 0 0.08861 0.03136 0.36688 2.28649 0 -0.06871 0 0.60916 -0.0517 0.96117 -3.62467
GLU_830 -5.20466 0.286 5.14884 -0.19115 0.03187 0.2633 2.00653 -2.23885 -0.01944 -0.19922 -2.17249 -0.32019 0 0 0 0 0 0.0963 0.30984 0.00305 0 2.46554 0.42719 0 -2.7348 0.33561 0.80118 -0.90557
LEU_831 -7.32682 1.77259 2.58497 -0.46774 0.2006 0.11129 2.15473 -2.15585 -0.00135 -0.01111 -1.1667 0.2741 0 0 0 0 0 0.10692 0.07873 0.23476 0.66372 0 -0.21362 0 0.18072 1.42349 2.25257 0.69597
PRO_832 -7.01148 0.78618 3.39105 -0.06516 0 0.04113 1.70123 -1.729 -0 -0 -1.45396 0.64244 0 0 0 0 0 0.07321 -0.03383 0.00371 0.0956 0 0.61131 0 -2.4119 1.62695 1.9747 -1.75782
GLU_833 -7.93911 0.61384 7.47136 -0.47013 0.27236 1.46752 2.27769 -3.27946 -0.04386 -0.35016 -1.45606 -2.86878 0 0 0 0 0 0.04017 0.05315 0.00479 0 3.99336 -0.24119 0 -2.7348 0.31778 0.39154 -2.47999
LEU_834 -10.4713 1.32944 5.51816 -0.52839 0.27512 0.12816 2.91168 -3.5998 -0.03238 -0.21519 -2.65295 0.22859 0 0 0 0 0 0.09213 -0.04466 0.20555 0.42732 0 -0.24722 0 0.18072 -0.30968 0.79379 -6.0109
PHE_835 -11.0369 1.93568 3.48313 -0.77882 0.1893 0.41182 2.97426 -3.19682 -0.01067 -0.07461 -2.65801 0.08584 0 0 0 0 0 0.04728 0.24066 0.00449 0 2.28316 0.06773 0 1.0402 -0.18367 2.08367 -3.09225
MET_836 -11.0233 1.41669 6.26542 -0.35962 0.08776 0.11398 2.70975 -3.35028 -0.00135 -0.01111 -2.21597 -0.02685 0 0 0 0 0 0.02171 0.10335 0.04001 1.74579 0 0.01388 0 0.60916 -0.03652 1.83493 -2.06262
GLU_837 -7.48487 0.44245 8.20693 -0.42753 0.05477 0.8022 3.69681 -3.62685 -0.0471 -0.30229 -4.66691 -0.40993 0 0 0 -0.99395 0 0.00704 0.00383 0.42709 0 3.3554 -0.27699 0 -2.7348 -0.22677 0.58649 -3.61498
TYR_838 -9.86404 0.90209 4.89007 -0.5521 0.18982 0.25293 3.77093 -3.44164 -0.00416 -0.03418 -2.67671 -0.27916 0 0 0 0 0 0.00449 0.02485 0.01173 0 2.82027 0.09742 7e-05 1.2797 -0.31242 0.40548 -2.51455
ILE_839 -8.56019 0.66209 2.44042 -0.49035 0.32508 0.09983 1.96502 -2.50419 -0.00524 -0.0632 -1.62046 -0.05838 0 0 0 0 0 0.00935 -0.06704 0.05242 0.5669 0 -0.46742 0 0.73287 -0.06011 0.46453 -6.57808
SER_840 -5.77231 0.46054 5.80527 -0.02436 0 0.02377 2.71224 -2.89971 -0.01308 -0.05209 -2.55756 -0.0817 0 0 -0.51941 -0.76455 0 0.00934 -0.04152 0.02077 0.42436 0 0.34477 0.8245 -0.77834 0.17941 0.76596 -1.93369
SER_841 -5.77816 0.40276 6.55892 -0.03461 0.02661 0.03165 3.51696 -3.06564 -0.00661 -0.08226 -2.90744 -0.3774 0 0 0 0 0 0.0066 0.26815 0.01614 0.0889 0 0.08172 1.71927 -0.77834 0.32362 0.76767 0.77851
MET_842 -6.12458 0.72773 1.82437 -0.48452 0.20407 0.24462 0.91825 -1.43849 -0.03149 -0.24079 -0.6223 -0.21855 0 0 0 0 0 0.01331 -0.00302 0.09078 3.15748 0 0.19381 0 0.60916 -0.08337 0.64838 -0.61515
THR_843 -5.85856 0.36029 4.23696 -0.21425 0.14093 0.0966 3.04434 -2.61419 -0.00272 -0.04869 -2.44763 -1.46419 0 0 -0.9238 0 0 0.01466 -0.00618 0.20588 0.45675 0 0.05057 2.32832 -1.0874 -0.21547 0.61403 -3.33373
GLY_844 -2.58271 0.10993 1.84263 -5e-05 0 0 0.71601 -1.06443 -0 -0 -0.75996 -0.41774 0 0 0 0 0 0.00675 -0.07226 0 0 0 0.40402 0 0.83697 0.06146 0.30087 -0.61853
LYS_845 -3.34891 0.44197 3.3097 -0.34843 0.03814 0.1496 1.60518 -1.51841 -0 -0 -0.33514 0.15671 0 0 -0.9238 0 0 0.00377 -0.02229 0.00074 1.91041 0 -0.0373 0 -1.5107 -0.11994 0.07801 -0.47071
SER_846 -2.05773 0.54112 2.35331 -0.02992 0.02155 0.03063 0.6331 -1.03128 -0.00352 -0.02911 -0.25736 -0.01755 0 0 0 0 0 0.01061 -0.02642 0.00332 0.15904 0 0.08208 0.60014 -0.77834 0.42549 0.86318 1.49233
PRO_847 -4.09703 0.55922 2.51921 -0.13115 0.00057 0.09394 0.81024 -1.1028 -0 -0 -1.00405 0.25031 0 0 0 0 0 0.00495 -0.07006 0.01685 0.14483 0 -1.14679 0 -2.4119 0.24527 1.19003 -4.12836
SER_848 -3.55349 0.19114 5.15621 -0.02878 0 0.0669 2.39496 -2.33423 -0.01021 -0.14881 -1.39258 -0.59146 0 0 0 0 0 0.02244 -0.00991 0.09782 0.23674 0 -0.35934 0.99716 -0.77834 -0.47108 0.65997 0.1451
THR_849 -1.44341 0.155 1.07048 -0.20373 0.1631 0.07723 0.36268 -0.62993 -0 -0 0.23574 -0.71328 0 0 0 0 0 0.01857 -0.0455 0.03022 0.1173 0 0.15012 2.29848 -1.0874 0.08135 0.39169 1.02872
THR_850 -2.81446 0.21645 2.80504 -0.13824 0.08775 0.09452 1.20288 -1.33156 -0.01021 -0.14881 -0.82532 -1.00595 0 0 0 -0.71724 0 0.0114 0.04126 0.02725 0.04297 0 -0.39169 2.26559 -1.0874 0.21079 0.35236 -1.11263
GLY_851 -3.28224 0.0282 3.38102 -0.00086 0 0 2.07571 -1.72812 -0 -0 -1.49894 -0.30222 0 0 0 0 0 0.02347 -0.09357 0 0 0 -1.49842 0 0.83697 0.39697 0.53542 -1.1266
ALA_852 -4.8964 0.35552 1.99118 -0.02053 0 0 1.64401 -1.82019 -0.00886 -0.06455 -1.2437 -0.1246 0 0 -0.72711 0 0 0.02995 -0.02243 0 0 0 0.01147 0 1.8394 0.32181 0.39534 -2.33969
GLY_853 -3.88582 0.31152 3.79084 -0.0004 0 0 2.01228 -2.11293 -0 -0 -3.33139 -0.15996 0 0 0 0 0 0.00533 -0.07541 0 0 0 -0.58693 0 0.83697 -0.06663 0.30259 -2.95995
SER_854 -3.18882 0.11827 2.86829 -0.03344 0.00018 0.05599 1.47259 -1.50155 -0.00352 -0.02911 -1.61425 -0.81081 0 0 -1.38427 0 0 0.01158 0.0072 0.10773 0.34631 0 -0.28109 1.72843 -0.77834 0.0983 0.40155 -2.4088
GLU_855 -5.94816 0.30006 6.74498 -0.23499 0.04525 0.37886 3.45513 -2.91328 -0.02811 -0.15472 -5.12322 -0.51675 0 0 -1.10533 0 0 0.01203 -0.06645 0.11155 0 2.98025 0.05233 0 -2.7348 -0.07911 0.33511 -4.48941
GLY_856 -3.54788 0.2583 4.81465 -0.00025 0 0 2.27851 -2.33608 -0.00321 -0.01299 -2.57309 -0.17081 0 0 -0.86486 0 0 0.01878 -0.07175 0 0 0 -1.50657 0 0.83697 -0.14659 0.26304 -2.76382
ALA_857 -4.5513 0.73233 2.46224 -0.02578 0.00061 0 1.87236 -1.94381 -0 -0 -1.27786 -0.28356 0 0 0 0 0 0.03366 0.00421 0 0 0 0.10263 0 1.8394 -0.31658 0.30773 -1.04372
LEU_858 -7.16784 0.86015 3.22877 -0.50799 0.25837 0.15066 2.36141 -2.43166 -0.00836 -0.08027 -2.29366 -0.10289 0 0 -0.70535 0 0 0.01458 0.00092 0.33247 0.1649 0 0.50961 0 0.18072 -0.00878 0.54705 -4.69719
THR_859 -7.44916 0.81922 5.82634 -0.13157 0.04551 0.0979 3.1938 -3.24119 -0.00554 -0.04942 -3.35826 -0.61497 0 0 -0.70535 -0.68421 0 0.04607 0.13837 0.00043 0.17345 0 1.22414 4.11696 -1.0874 1.56073 0.76721 0.68306
LYS_860 -8.68897 0.79158 11.0942 -0.50718 0.28735 0.27885 5.94634 -4.40332 -0.00372 -0.02902 -8.08931 -0.14454 0 0 -0.54752 -0.82546 0 0.01476 -0.02983 0.0761 2.57317 0 0.00173 0 -1.5107 1.13517 0.80719 -1.77311
GLY_861 -3.25112 0.76228 4.66466 -4e-05 0 0 2.74832 -2.16514 -0.02666 -0.14649 -1.80096 -0.39037 0 0 -0.37627 0 0 0.07179 -0.12484 0 0 0 0.11405 0 0.83697 5.62203 1.03651 7.57472
PRO_862 -5.2043 0.64923 2.95749 -0.08083 0 0.0486 1.23266 -1.40426 -0 -0 -1.39266 0.56325 0 0 -0.46781 0 0 0.01265 0.13686 0.0035 0.55459 0 -0.45116 0 -2.4119 5.77367 0.89979 1.41939
PHE_863 -9.07402 1.57495 4.44242 -0.63844 0.15146 0.38071 2.53571 -2.5149 -0.00486 -0.08748 -2.3596 0.32664 0 0 -0.83545 0 0 0.01387 -0.01729 0.22257 0 2.34384 -0.05685 0 1.0402 0.32775 0.85512 -1.37361
ASN_864 -6.10075 0.17504 6.92769 -0.27596 0.10676 0.49489 2.88976 -3.25691 -0.03428 -0.27653 -1.28348 -0.8124 0 0 -0.56369 0 0 0.04508 -0.03707 0.12547 0 2.27659 -0.43998 0 -0.93687 0.21278 0.69761 -0.06626
ALA_865 -4.99383 0.545 1.54666 -0.02647 0.00369 0 1.72614 -1.61761 -0.00186 -0.02184 -1.61797 -0.41313 0 0 -0.89307 0 0 0.04262 -0.01692 0 0 0 -0.0424 0 1.8394 -0.31077 0.30139 -3.95097
LEU_866 -7.65873 0.74554 2.71642 -0.45233 0.25424 0.07784 1.81628 -2.05828 -0 -0 -0.1061 0.27402 0 0 -0.56369 0 0 0.02014 0.0995 0.01027 0.40439 0 -0.23615 0 0.18072 -0.25014 1.10832 -3.61775
PRO_867 -5.98297 0.99532 3.10042 -0.10871 0.00163 0.08067 1.47801 -1.37519 -0.02178 -0.10533 -0.96224 0.27742 0 0 0 0 0 0.07037 -0.08798 0.05397 0.10959 0 -0.90578 0 -2.4119 -0.28442 1.22463 -4.85428
ALA_868 -4.01951 0.39405 3.01807 -0.02349 0 0 2.30647 -1.90398 -0 -0 -1.75553 -0.35034 0 0 0 0 0 0.09127 -0.0807 0 0 0 -0.39082 0 1.8394 -0.42227 0.46665 -0.83074
VAL_869 -8.33627 1.45334 2.85969 -0.38348 0.32037 0.09435 1.85852 -2.74444 -0 -0 -0.76685 -0.20783 0 0 0 0 0 0.02192 -0.17458 0.03597 0.62122 0 0.40183 0 1.9342 -0.17594 0.63431 -2.55367
TYR_870 -9.7492 1.47085 3.99823 -0.58736 0.02026 0.28329 3.18057 -2.81944 -0.00015 -0.00484 -1.8094 -0.25439 0 0 0 -0.63122 0 0.02418 -0.0443 0.00018 0 2.40182 0.16617 0.00055 1.2797 -0.14992 0.67142 -2.55299
ASP_871 -5.90427 0.40571 8.44833 -0.11298 0.00558 0.34448 4.59689 -3.82933 -0.03827 -0.27126 -5.40273 -0.21277 0 0 0 -0.92993 0 0.00743 -0.01351 0.00108 0 1.96848 -0.08941 0 -2.3716 -0.20357 0.46009 -3.14157
LEU_872 -8.76867 0.79518 2.90755 -0.48579 0.21154 0.11939 2.68836 -2.87849 -0 -0 -1.69377 0.19277 0 0 0 0 0 0.00475 -0.00418 0.05692 0.3558 0 -0.2804 0 0.18072 -0.23896 0.5346 -6.30266
ASN_873 -8.96028 0.62173 7.65775 -0.14622 0.00632 0.20805 4.16329 -4.15124 -0.01369 -0.11177 -3.58918 -0.31079 0 0 -1.5682 -0.80692 0 0.00347 0.05994 0.00048 0 1.57671 0.61436 0 -0.93687 0.02968 0.55215 -5.10123
ALA_874 -5.08235 0.30865 4.31513 -0.02128 0 0 2.58942 -2.66748 -0 -0 -2.03845 -0.34226 0 0 0 0 0 0.013 -0.03766 0 0 0 -0.16248 0 1.8394 0.02739 0.37362 -0.88535
ALA_875 -5.42705 0.42588 3.92449 -0.02196 0 0 2.94826 -2.71808 -0 -0 -2.52428 -0.34094 0 0 0 0 0 0.08694 0.00693 0 0 0 -0.21049 0 1.8394 -0.32862 0.23223 -2.10729
VAL_876 -7.3005 0.95907 3.31599 -0.32043 0.22249 0.07419 2.69261 -2.63921 -0 -0 -2.90295 -0.20439 0 0 0 0 0 0.0583 -0.03257 0.00807 0.05186 0 -0.31123 0 1.9342 -0.21926 0.46775 -4.146
LEU_877 -9.65151 1.31861 3.71776 -0.53164 0.4223 0.13218 3.10106 -3.06133 -0.01459 -0.06141 -2.19916 0.2436 0 0 0 0 0 0.00526 -0.02309 0.07281 0.30189 0 -0.28632 0 0.18072 -0.21673 0.72965 -5.81994
SER_878 -5.83586 0.52202 5.90269 -0.02491 0 0.05754 3.0355 -3.00907 -0.03692 -0.20405 -3.12794 -0.65464 0 0 0 0 0 0.01205 -0.01357 0.00199 0.59736 0 0.36467 0.62171 -0.77834 0.01317 0.57056 -1.98605
TYR_879 -8.87241 0.86625 4.61645 -0.55946 0.01433 0.24651 3.27275 -3.13312 -0 -0 -1.99375 -0.23074 0 0 0 0 0 0.04142 -0.03263 0.05355 0 2.65111 0.02322 0.04478 1.2797 0.18493 0.45805 -1.06906
ALA_880 -5.03509 0.15681 3.47892 -0.02019 0 0 2.03834 -2.40452 -0 -0 -1.8723 -0.31074 0 0 0 0 0 0.01811 0.03749 0 0 0 0.09629 0 1.8394 0.11019 0.43438 -1.4329
LEU_881 -9.4382 1.27404 3.61287 -0.48288 0.16806 0.10899 2.65502 -2.84122 -0.019 -0.12925 -2.50088 0.25828 0 0 -0.6352 0 0 0.01376 -0.05347 0.06201 0.31501 0 -0.29488 0 0.18072 -0.05016 0.37579 -7.42058
THR_882 -7.97619 1.21769 5.10899 -0.13886 0.04671 0.08337 2.35656 -3.06715 -0.01855 -0.07875 -1.91912 -0.02582 0 0 0 0 0 0.03304 -0.02597 0.03323 0.02037 0 -0.22749 4.12991 -1.0874 -0.43691 0.66021 -1.31214
ASP_883 -3.55212 0.37978 4.39395 -0.23872 0.06013 0.78718 1.58431 -2.04252 -0 -0 -2.21626 -0.51918 0 0 0 0 0 0.04802 -0.04605 0.19886 0 2.06587 -0.59445 0 -2.3716 -0.48514 0.79933 -1.74863
TYR_884 -8.09136 0.86917 4.84787 -0.52284 0.08711 0.19669 2.88722 -2.79794 -0.01882 -0.1707 -2.3147 -0.13185 0 0 -1.53409 0 0 0.05159 0.13248 0.15798 0 2.86528 -0.11371 0.13712 1.2797 -0.39869 0.97791 -1.60456
ASP_885 -4.61535 0.61973 5.5735 -0.11727 0.01746 0.34077 2.00012 -2.39208 -0.07405 -0.43157 -4.14695 -0.41619 0 0 -0.57276 -0.46893 0 0.05142 -0.06143 0.34949 0 3.35539 -0.53794 0 -2.3716 -0.3183 0.99199 -3.22453
GLY_886 -3.94559 0.45871 2.81785 -0.00029 0 0 1.61243 -1.80016 -0.01477 -0.05039 -1.79709 -0.34742 0 0 0 0 0 0.08763 -0.02633 0 0 0 1.18416 0 0.83697 0.63902 0.62676 0.28148
TRP_887 -11.6317 1.25814 2.83501 -0.76783 0.02138 0.29211 2.73972 -3.13239 -0.01639 -0.13692 -3.14577 -0.08886 0 0 0 0 0 0.04074 0.02908 0.02448 0 1.52612 -0.32367 0 1.6906 0.93921 0.58412 -7.26282
LEU_888 -7.91483 0.85006 3.33395 -0.49993 0.41026 0.15158 2.53758 -2.48802 -0 -0 -3.06206 -0.07732 0 0 0 0 0 0.02828 -0.02737 0.38965 2.15417 0 -0.12263 0 0.18072 0.26876 0.4996 -3.38754
SER_889 -4.21728 0.19909 4.02221 -0.0316 0 0.07218 2.46871 -2.03869 -0.0352 -0.22065 -2.88976 -0.35273 0 0 0 0 0 0.00585 0.05251 0.00164 0.72621 0 -0.00606 0.63414 -0.77834 0.14698 0.2416 -1.99921
SER_890 -4.70274 0.3599 4.13587 -0.03479 0.00391 0.04836 2.13951 -1.9838 -0.06362 -0.4521 -1.10961 -0.46937 0 0 0 -0.4853 0 0.05386 -0.01264 0.03065 1.34025 0 0.05875 1.78775 -0.77834 -0.02493 0.25317 0.09473
ALA_891 -5.22998 0.13203 3.80761 -0.02088 0 0 2.64916 -2.53557 -0.00359 -0.02055 -2.19322 -0.42349 0 0 0 0 0 0.03284 0.20252 0 0 0 -0.48342 0 1.8394 -0.05729 0.30395 -2.00049
GLY_892 -4.43797 0.20815 4.21707 -0.00024 0 0 2.63387 -2.35359 -0 -0 -3.86104 -0.37313 0 0 0 0 0 0.00142 0.07543 0 0 0 -1.35015 0 0.83697 1.01531 0.30112 -3.08678
TYR_893 -8.65101 0.8703 4.72581 -0.54098 0.09382 0.24743 2.01992 -2.74259 -0.01745 -0.20732 -1.3831 -0.1838 0 0 0 0 0 0.01884 0.2205 0.22622 0 2.15067 -0.41663 0 1.2797 0.83893 0.62457 -0.82618
ILE_894 -8.98108 1.44889 2.8954 -0.50497 0.48918 0.12446 3.04911 -2.37925 -0.02831 -0.15396 -2.69828 -0.26242 0 0 -0.76638 0 0 0.03202 0.04693 0.06071 0.24343 0 -0.47162 0 0.73287 -0.16343 0.76662 -6.52007
GLY_895 -4.34385 0.54733 3.87154 -0.0003 0 0 1.83071 -2.02106 -0.03381 -0.20977 -1.31248 -0.14756 0 0 0 0 0 0.13907 0.11211 0 0 0 -1.46771 0 0.83697 0.00205 1.02368 -1.17309
PRO_896 -6.2528 0.58571 2.44367 -0.08648 0.00023 0.0534 0.63857 -0.97163 -0 -0 0.65009 0.67964 0 0 0 0 0 0.01965 -0.15091 0.0017 0.56243 0 -0.31415 0 -2.4119 -0.24374 1.36603 -3.43049
ASN_897 -3.61512 0.30828 3.27335 -0.20834 0.07674 0.35338 1.05408 -1.56593 -0.04793 -0.36156 -1.16243 -0.69067 0 0 -0.79604 0 0 0.44961 0.31144 1e-05 0 2.29292 -0.73436 0 -0.93687 -0.04497 0.97977 -1.06463
ALA_898 -4.52763 0.55858 3.33419 -0.02788 0.00713 0 2.28589 -2.20025 -0.01492 -0.10221 -1.98492 -0.46757 0 0 0 0 0 0.08214 -0.02793 0 0 0 0.45186 0 1.8394 1.24437 0.6225 1.07275
ARG_899 -7.1077 0.66476 5.14548 -0.52411 0.06599 0.2685 2.49341 -2.57867 -0.00773 -0.09538 -4.4088 0.62292 0 0 0 -1.31387 0 0.01125 0.01378 0.0681 2.02843 0 -0.10344 0 -1.2888 0.88958 0.64799 -4.50832
VAL_900 -8.21006 0.9903 3.94419 -0.28807 0.12276 0.05607 2.43554 -2.96395 -0 -0 -2.42987 -0.25267 0 0 0 0 0 0.02161 -0.04487 5e-05 0.16435 0 -0.14478 0 1.9342 0.04204 0.81203 -3.81112
ASP_901 -5.04403 0.32598 6.40194 -0.07397 0.00115 0.22901 3.23762 -2.91075 -0.0191 -0.16131 -4.43789 -0.32871 0 0 0 -1.31387 0 0.00548 -0.1679 0.01975 0 1.95781 0.09648 0 -2.3716 0.95541 0.73839 -2.86011
HIS_902 -7.21396 1.0296 6.98114 -0.50581 0.05341 0.60967 2.1276 -3.2893 -0 -0 -1.75496 0.02434 0 0 0 -0.68017 0 0.00761 -0.04649 0.06815 0 1.56974 -0.45282 0 -0.45461 0.62538 0.51397 -0.7875
ASP_903 -6.07656 0.18404 8.48749 -0.10741 0.00349 0.32126 4.22987 -3.52537 -0 -0 -5.56246 -0.39369 0 0 -1.08453 -1.64558 0 0.00257 -0.02595 0.05801 0 1.73392 0.07075 0 -2.3716 -0.34442 0.43062 -5.61555
ILE_904 -7.55962 0.87629 3.02919 -0.65318 0.39508 0.14403 2.02346 -2.25576 -0 -0 -1.04109 0.32242 0 0 0 0 0 0.03853 -0.03327 0.08956 0.64342 0 -0.47111 0 0.73287 -0.21044 0.50247 -3.42715
SER_905 -5.25923 0.30577 5.80386 -0.02252 0 0.01925 2.28902 -2.55018 -0.02811 -0.1294 -1.3445 -0.51901 0 0 0 -0.68017 0 0.02536 -0.04192 0.03931 0.54271 0 0.32654 0.73163 -0.77834 0.06544 0.68329 -0.5212
MET_906 -6.70221 0.56876 4.87567 -0.71922 0.16608 0.20324 2.11725 -2.41856 -0.02149 -0.10464 -1.06751 0.02352 0 0 0 0 0 0.03123 -0.0703 0.03737 0.87598 0 -0.14966 0 0.60916 -0.11307 0.66994 -1.18848
LEU_907 -7.24039 0.43658 2.99959 -0.50303 0.18125 0.15324 2.79786 -2.24925 -0.01408 -0.10087 -2.67748 0.10385 0 0 0 0 0 0.12154 0.16537 0.49326 0.14367 0 -0.18434 0 0.18072 -0.40852 0.83064 -4.77039
ILE_908 -6.96355 1.26872 3.80503 -0.66151 0.4984 0.14943 2.76564 -2.41715 -0 -0 -2.0825 0.46905 0 0 0 0 0 0.06883 0.04242 0.01474 0.65326 0 -0.42557 0 0.73287 5.55464 1.92641 5.39915
PRO_909 -6.88608 1.00628 4.1143 -0.08418 0 0.05183 1.64481 -1.83905 -0 -0 -2.10501 0.69521 0 0 0 0 0 0.02237 -0.10082 0.01549 0.4806 0 -0.1777 0 -2.4119 5.54947 1.73335 1.70898
GLU_910 -8.30217 0.7957 8.5206 -0.45945 0.10373 0.88203 4.18294 -4.00804 -0.01156 -0.07747 -3.50732 -0.55195 0 0 -0.99828 -0.43053 0 0.02663 0.08089 0.11732 0 3.46048 -0.1556 0 -2.7348 -0.23088 0.5837 -2.71405
LEU_911 -7.67702 0.79811 3.41713 -0.48992 0.25187 0.10713 2.15875 -2.53763 -0 -0 -1.57002 0.2352 0 0 0 0 0 0.03258 -0.01938 0.15732 0.71133 0 -0.20622 0 0.18072 0.01083 0.52912 -3.91009
PHE_912 -9.49859 1.07897 2.38764 -0.55852 0.03842 0.23759 2.49014 -2.48363 -0.01408 -0.10087 -1.67601 -0.05278 0 0 0 0 0 0.03084 -0.04921 0.08202 0 2.52803 0.10393 0 1.0402 -0.09553 0.70247 -3.80898
SER_913 -5.82031 0.59814 5.13419 -0.0383 0.00091 0.05046 2.21425 -2.49839 -0.00691 -0.0728 -1.74447 -0.29225 0 0 0 0 0 0.02132 -0.03254 0.00343 0.19902 0 -0.35707 1.76151 -0.77834 -0.37638 0.78567 -1.24885
HIS_D_914 -6.7895 0.51353 6.39686 -0.38307 0.10525 0.43111 2.54366 -2.94448 -0.01887 -0.15488 -1.88422 -0.60882 0 0 -0.2737 0 0 0.04846 -0.0339 0.00278 0 3.34833 -0.26275 0 -0.45461 -0.58144 0.59085 -0.40941
MET_915 -8.47568 0.88181 4.64077 -0.2967 0.02922 0.09168 2.27177 -2.29014 -0 -0 -1.32194 -0.25119 0 0 0 0 0 0.01233 -0.00732 0.20759 1.59814 0 0.04401 0 0.60916 -0.29117 0.63693 -1.91073
GLY_916 -3.65773 0.49498 5.07826 -0.0004 0 0 2.62645 -2.30106 -0.00109 -0.00884 -3.81894 -0.19923 0 0 -1.10067 0 0 0.04379 -0.06179 0 0 0 -0.13597 0 0.83697 -0.29466 1.04003 -1.4599
PRO_917 -3.86809 0.32084 3.02318 -0.06687 0 0.04198 1.20471 -1.38985 -0 -0 -0.60905 0.64406 0 0 0 0 0 0.03898 -0.14619 0.05524 0.18948 0 -0.13821 0 -2.4119 -0.27372 0.88725 -2.49813
ASN_918 -3.01228 0.53802 3.38575 -0.19531 0.03426 0.30526 0.99886 -1.54603 -0 -0 -0.80942 -0.32731 0 0 -0.49472 0 0 0.02579 0.04618 0.03236 0 1.66439 0.0399 0 -0.93687 -0.13426 0.37765 -0.0078
ASP_919 -5.63299 0.49989 6.37247 -0.09617 0 0.28198 2.89191 -2.80692 -0.01055 -0.09337 -3.23652 -0.41296 0 0 -1.10067 0 0 0.05576 -0.02023 0.0092 0 2.03007 -0.14383 0 -2.3716 -0.13836 0.50701 -3.41588
ARG_920 -9.79192 0.66511 7.53604 -0.75121 0.1206 0.48541 2.53312 -3.57431 -0 -0 -1.75794 0.34481 0 0 0 0 0 0.0874 0.05477 0.05564 1.54241 0 -0.117 0 -1.2888 -0.11938 0.7683 -3.20696
ASN_921 -5.08494 0.31263 6.42723 -0.2526 0.04001 0.40435 3.56827 -2.89837 -0.00109 -0.00884 -3.7658 -0.71006 0 0 -0.73623 0 0 0.05018 -0.01812 0.16033 0 2.22249 -0.24964 0 -0.93687 0.01107 0.5958 -0.8702
THR_922 -7.78192 1.61247 6.04963 -0.23274 0.48091 0.0807 3.48993 -3.15224 -0.01081 -0.06946 -3.79713 -0.03808 0 0 -0.57276 -0.24647 0 0.11782 -0.06132 0.03598 0.30331 0 0.23713 2.2076 -1.0874 0.13163 0.94898 -1.35424
LYS_923 -4.19445 0.26194 5.24796 -0.30922 0.03896 0.14819 2.2667 -2.31977 -0.02685 -0.16169 -3.76409 0.01965 0 0 -0.73623 0 0 0.02924 -0.07531 0.18671 1.67163 0 -0.08874 0 -1.5107 -0.22965 0.87421 -2.67151
ARG_924 -7.05992 0.82729 9.29271 -0.58837 0.10883 0.36688 4.25538 -3.89333 -0 -0 -5.27987 0.23274 0 0 -0.49472 -0.96817 0 0.04515 -0.03089 0.15281 2.50332 0 -0.09169 0 -1.2888 -0.18784 0.57491 -1.52359
LEU_925 -10.0656 0.87939 4.99299 -0.49698 0.23831 0.11471 3.33978 -3.32373 -0.0159 -0.12849 -2.66923 0.24094 0 0 0 0 0 0.01717 0.24182 0.03846 0.2711 0 -0.29421 0 0.18072 -0.18262 0.68349 -5.93792
ILE_926 -6.76837 0.57169 4.19719 -0.48088 0.29573 0.09162 1.97927 -2.54871 -0 -0 -1.88896 0.06801 0 0 0 0 0 0.00521 -0.03009 0.01472 0.51676 0 -0.5026 0 0.73287 -0.13007 0.47056 -3.40604
SER_927 -3.01608 0.14709 3.7058 -0.03226 3e-05 0.02221 1.86309 -1.73628 -0.01081 -0.06946 -1.37707 0.03865 0 0 0 0 0 0.01689 -0.05302 0.01466 0.58588 0 0.25755 1.76813 -0.77834 -0.02855 0.38741 1.70552
GLU_928 -4.60034 0.33017 5.60336 -0.2303 0.04411 0.34963 2.1235 -2.34018 -0.01087 -0.1328 -3.48128 -0.55873 0 0 0 -0.96817 0 0.01804 0.01055 0.13699 0 2.94893 -0.02869 0 -2.7348 -0.29839 0.41101 -3.40823
GLY_929 -3.1353 0.16525 3.81637 -5e-05 0 0 2.09094 -1.88867 -0 -0 -2.42291 -0.36419 0 0 -1.54189 0 0 0.02913 -0.17299 0 0 0 -1.40126 0 0.83697 -0.59185 0.59934 -3.98111
TYR_930 -10.711 1.4576 4.91184 -0.64361 0.09142 0.34189 2.97974 -3.21243 -0.00839 -0.03317 -2.27006 -0.18813 0 0 0 0 0 0.04238 0.18379 0.01947 0 2.30727 -0.02273 0.00217 1.2797 -0.40841 0.67128 -3.20935
LEU_931 -8.41582 1.14984 2.01385 -0.49657 0.22383 0.10423 0.72029 -2.05175 -0.01754 -0.1339 -0.38034 0.07789 0 0 0 0 0 0.04362 -0.03985 0.14471 0.81509 0 -0.1838 0 0.18072 -0.07036 0.67753 -5.63832
GLU_932 -4.91217 0.34112 6.17422 -0.29631 0.05667 0.36401 3.13643 -2.54887 -0.00839 -0.03317 -4.46124 -0.26836 0 0 0 -0.92501 0 0.13551 -0.01969 0.0061 0 3.0208 0.17764 0 -2.7348 -0.03024 0.48501 -2.34074
LYS_933 -4.75235 0.28342 3.50655 -0.43728 0.07874 0.23451 0.7813 -1.53805 -0.01448 -0.09854 -1.28143 0.62285 0 0 0 0 0 0.02572 -0.0185 0.11771 2.09995 0 0.04494 0 -1.5107 -0.07986 0.26273 -1.67277
MET_934 -7.3821 0.55239 4.82605 -0.53921 0.24303 0.06925 1.36932 -2.19725 -0.01686 -0.12676 -2.28742 0.09139 0 0 0 0 0 0.02139 -0.01594 0.03553 1.66378 0 0.01599 0 0.60916 -0.32979 0.25815 -3.1399
GLN_935 -2.98092 0.31614 2.65561 -0.25176 0.03821 0.20342 0.51816 -1.37951 -0 -0 -0.08558 -0.70698 0 0 0 0 0 0.02108 0.04302 0.0164 0 2.90881 0.01384 0 -0.18838 -0.31215 0.19161 1.02103
ASP_936 -5.22659 0.25143 6.58876 -0.10663 0.00162 0.30694 3.10588 -2.86109 -0 -0 -6.12871 -0.30119 0 0 -0.64366 -1.67341 0 0.01433 -0.02003 0.161 0 1.92993 0.02853 0 -2.3716 -0.26628 0.21826 -6.99251
PHE_937 -6.92962 0.60839 2.30911 -0.92762 0.07019 0.52217 2.45864 -2.09853 -0.00735 -0.05192 -2.46563 -0.20877 0 0 0 0 0 0.01207 -0.01754 0.00354 0 1.55991 -0.56731 0 1.0402 -0.32459 0.31213 -4.70254
ASP_938 -2.4215 0.20327 1.95892 -0.10872 0.00331 0.31869 0.52366 -1.07565 -0 -0 -0.73038 -0.14092 0 0 0 0 0 0.0628 -0.02788 0.03973 0 2.26328 0.37881 0 -2.3716 -0.02979 0.31277 -0.8412
PHE_939 -7.21304 0.88063 4.15473 -0.83371 0.14792 0.11923 1.97962 -2.59592 -0.00107 -0.00314 -2.12377 -0.64156 0 0 0 0 0 0.00956 -0.05538 0.20925 0 2.46596 -0.29597 0 1.0402 0.45481 0.41543 -1.88623
ASP_940 -2.45793 0.19052 2.76002 -0.12605 0.03936 0.39808 0.48167 -1.28663 -0 -0 -0.25662 -0.93797 0 0 0 0 0 0.00288 -0.07049 0.00361 0 2.53322 -0.57364 0 -2.3716 0.11323 0.33333 -1.225
GLY_941 -1.37653 0.17807 1.57938 -6e-05 0 0 0.02135 -0.82606 -0 -0 0.11343 -0.38161 0 0 0 0 0 0.00671 -0.15229 0 0 0 -1.47687 0 0.83697 -0.73072 0.23035 -1.97786
HIS_942 -3.78079 0.2301 4.61072 -0.44079 0.013 0.46825 2.56875 -2.24648 -0 -0 -2.70194 -0.22244 0 0 0 0 0 0.03812 0.00417 0.00143 0 2.17134 -0.09044 0 -0.45461 -0.46916 0.27321 -0.02756
ARG_943 -3.65665 0.19116 3.05907 -0.49894 0.06017 0.2719 1.21971 -1.42909 -0.01602 -0.13698 -2.23833 0.48877 0 0 0 -0.99977 0 0.02496 -0.04832 0.05451 1.91124 0 0.01443 0 -1.2888 -0.02149 0.35655 -2.68191
VAL_944 -7.71164 0.88563 2.32734 -0.28998 0.20703 0.0639 3.03046 -2.43097 -0.00258 -0.03114 -2.83219 -0.24739 0 0 0 0 0 0.00627 0.12155 0.02421 0.15802 0 -0.53178 0 1.9342 -0.20979 0.48199 -5.04684
LEU_945 -6.95667 0.738 3.70348 -0.52993 0.33845 0.15223 1.70064 -2.29921 -0.00217 -0.00595 -1.24659 0.13133 0 0 0 0 0 0.00441 0.01631 0.06378 0.50452 0 -0.03427 0 0.18072 0.02458 0.67217 -2.84417
ALA_946 -6.28077 0.99321 3.45681 -0.02484 0.0001 0 2.61986 -2.72773 -0.00628 -0.04878 -1.7926 -0.39417 0 0 0 0 0 0.00426 -0.10355 0 0 0 -0.2054 0 1.8394 -0.20031 0.59654 -2.27426
SER_947 -4.4801 0.51381 5.94634 -0.03625 0.00013 0.04486 2.45278 -2.65732 -0.01944 -0.1579 -3.17304 -0.47728 0 0 -0.64366 -0.67363 0 0.00104 -0.12076 0.03998 0.15377 0 -0.31123 1.72089 -0.77834 -0.61362 0.45245 -2.8165
ARG_948 -8.1114 1.11407 5.00676 -0.59335 0.09312 0.34922 2.78257 -2.58785 -0.01399 -0.11318 -0.36511 0.16078 0 0 0 0 0 0.01147 -0.05158 0.16405 2.40403 0 -0.0705 0 -1.2888 -0.38874 0.51173 -0.9867
LEU_949 -8.1384 0.82418 2.08819 -0.47063 0.09534 0.12631 2.50683 -2.13961 -0.0027 -0.01537 -1.97189 0.10276 0 0 -0.66686 0 0 0.01016 -0.06767 0.05131 0.09119 0 -0.15153 0 0.18072 -0.47303 0.5101 -7.5106
GLY_950 -3.79655 0.17384 3.72966 -0.00017 0 0 1.96587 -1.87197 -0 -0 -2.55878 -0.28009 0 0 0 0 0 0.01641 -0.26895 0 0 0 -1.36913 0 0.83697 -0.31164 0.43884 -3.29571
TYR_951 -9.88294 1.01509 4.56584 -0.56009 0.10986 0.28441 3.24959 -2.86948 -8e-05 -0.0004 -3.3348 -0.1931 0 0 0 0 0 0.01218 0.04151 1e-05 0 2.09623 -0.40517 0.04958 1.2797 -0.15645 0.44138 -4.25713
ARG_952 -10.861 0.83322 11.0764 -0.64272 0.12281 0.43656 4.91042 -4.56904 -0.00154 -0.02419 -6.69512 0.24398 0 0 0 -2.66604 0 0.00943 0.00421 0.02757 2.49116 0 -0.2468 0 -1.2888 -0.28913 0.71998 -6.40866
ILE_953 -8.46707 0.93873 1.92383 -0.58111 0.61707 0.18709 2.15518 -1.97869 -0.03013 -0.18013 -1.98381 0.03903 0 0 -0.78025 0 0 0.03235 -0.05672 0.08863 2.27419 0 -0.194 0 0.73287 -0.40677 0.74537 -4.92435
ASN_954 -7.32368 0.43571 7.86853 -0.35584 0.15788 0.65785 4.21095 -3.81648 -0.01567 -0.10553 -3.18391 -0.46385 0 0 -1.31956 0 0 0.01629 -0.03282 0.00027 0 1.52618 -0.19866 0 -0.93687 0.05411 0.46014 -2.36495
ASP_955 -3.99453 0.21796 5.0866 -0.11413 0.00704 0.34725 2.39749 -2.35259 -0 -0 -2.7798 -0.49875 0 0 0 -0.74578 0 0.02305 -0.06091 0.14091 0 1.75981 0.14549 0 -2.3716 0.19402 0.40009 -2.19839
ARG_956 -5.94107 0.42897 5.80199 -0.57123 0.09376 0.32027 2.62032 -2.72248 -0.01108 -0.04057 -2.0907 0.29938 0 0 -0.84337 0 0 0.02051 -0.0214 0.2772 1.89465 0 -0.07425 0 -1.2888 -0.32955 0.52406 -1.65337
PHE_957 -11.1293 1.86959 3.30583 -0.66933 0.01045 0.21069 3.0897 -2.95522 -0.00058 -0.00165 -2.61537 -0.11341 0 0 -0.62104 0 0 0.04766 -0.0188 0.15616 0 1.87817 -0.35597 0 1.0402 -0.22706 0.6746 -6.42467
VAL_958 -8.32875 0.86906 3.86641 -0.29547 0.18607 0.06189 2.77917 -3.04031 -0.00459 -0.06495 -2.69678 0.06787 0 0 0 0 0 0.02068 -0.0476 0.00065 0.03191 0 -0.2927 0 1.9342 -0.0229 0.66784 -4.3083
THR_959 -3.96898 0.09944 4.95664 -0.20685 0.16269 0.07706 2.14443 -2.25008 -0 -0 -2.26687 -0.7422 0 0 0 -0.42986 0 0.03339 0.01683 0.00785 0.06945 0 0.00721 4.08697 -1.0874 0.05523 0.4141 1.17905
HIS_D_960 -4.7956 0.39453 3.58086 -0.71028 0.0243 0.79521 1.58611 -1.96419 -0 -0 -1.40404 -0.25781 0 0 0 0 0 0.04983 -0.00078 0.45926 0 2.34491 -0.06611 0 -0.45461 0.04064 0.43817 0.06038
TYR_961 -10.5885 1.40234 3.83098 -0.65269 0.03954 0.37006 3.0604 -2.73367 -0.02142 -0.22617 -1.77293 -0.11981 0 0 0 0 0 0.05298 -0.03527 0.03272 0 2.0471 -0.23997 0.07936 1.2797 0.05699 0.9288 -3.20949
PHE_962 -9.76608 2.1454 2.08943 -0.57897 0.6679 0.2692 3.11741 -2.46463 -0.00058 -0.00165 -3.15698 -0.42383 0 0 0 0 0 0.02032 -0.00528 0.00337 0 3.9236 0.04665 0 1.0402 -0.14401 1.21544 -2.0031
GLY_963 -3.25496 0.89227 3.51052 -6e-05 0 0 1.40204 -1.70283 -0 -0 -0.33199 -0.4471 0 0 0 0 0 0.09819 0.04436 0 0 0 0.21831 0 0.83697 -0.18114 0.65457 1.73915
ARG_964 -6.42825 0.5181 6.14147 -0.57211 0.09052 0.33863 2.3597 -2.63202 -0 -0 -1.90871 0.05836 0 0 -0.2737 0 0 0.12675 -0.01294 0.18016 2.27054 0 -0.03234 0 -1.2888 -0.23959 0.3582 -0.94603
ILE_965 -8.77933 0.71754 2.71381 -0.49363 0.4612 0.09721 2.0941 -2.411 -0.03446 -0.21341 -2.11234 -0.12825 0 0 0 0 0 0.00072 0.0487 0.00479 0.69414 0 -0.34617 0 0.73287 0.01955 0.57852 -6.35546
PHE_966 -10.4598 0.73932 1.72303 -0.59454 0.03136 0.28156 1.93345 -2.36608 -0.02401 -0.11015 -0.55197 0.23759 0 0 0 0 0 0.05759 0.07958 4e-05 0 2.00455 -0.31807 0 1.0402 0.15735 0.38803 -5.75098
LEU_967 -7.69831 0.81965 2.72578 -0.70919 0.45603 0.27832 0.71529 -1.85998 -0 -0 -0.64978 0.11068 0 0 0 0 0 0.05591 -0.04472 0.13293 1.39115 0 -0.29946 0 0.18072 -0.25151 0.34624 -4.30024
HIS_968 -6.40637 0.90306 5.13629 -0.47039 0.02985 0.59228 1.83212 -2.6038 -0.05346 -0.26004 -0.6832 -0.0429 0 0 0 0 0 0.02032 0.42261 0.12651 0 1.52799 -0.75744 0 -0.45461 -0.33096 0.92572 -0.54641
PRO_969 -6.74678 1.02185 3.99476 -0.08651 0.00049 0.05304 1.29394 -1.93777 -0.00911 -0.03616 -1.19963 0.77169 0 0 0 0 0 0.04905 -0.16137 0.02586 0.64811 0 -0.23309 0 -2.4119 -0.38032 0.99833 -4.34553
ASP_970 -2.98142 0.25949 3.18237 -0.12414 0.02307 0.38991 1.33043 -1.5217 -0 -0 -1.55266 -0.50312 0 0 0 -0.42986 0 0.00826 -0.145 0.00765 0 1.76827 -0.00958 0 -2.3716 -0.27303 0.48092 -2.46174
VAL_971 -3.67081 0.5103 2.2809 -0.31291 0.1819 0.0702 1.43278 -1.60298 -0 -0 -0.8078 -0.37285 0 0 0 0 0 0.01732 -0.03149 0.00118 0.13052 0 -0.00386 0 1.9342 -0.0714 0.30579 -0.00901
VAL_972 -7.76547 1.1659 0.118 -0.30817 0.1884 0.06976 1.34201 -1.739 -0.01764 -0.12532 -0.28566 -0.31186 0 0 0 0 0 0.03788 -0.04595 0.0301 0.24959 0 -0.33887 0 1.9342 -0.01047 0.42744 -5.38514
PHE_973 -7.68091 1.47016 0.05557 -0.64438 0.10102 0.33141 0.29786 -1.20475 -0.00911 -0.03616 0.36862 0.01616 0 0 0 0 0 0.05191 -0.07783 0.04293 0 2.30247 -0.23241 0 1.0402 0.05247 0.5281 -3.22666
SER_974 -4.27217 0.16913 5.80686 -0.03256 0 0.0744 2.57896 -2.50898 -0.01792 -0.10575 -3.07461 -0.35598 0 0 -0.34406 0 0 0.03339 -0.02593 0.00552 0.16054 0 -0.43808 0.6582 -0.77834 -0.19918 0.40444 -2.26214
GLU_975 -4.32468 0.24308 4.78337 -0.45733 0.21891 1.43358 2.01783 -2.23878 -0.02678 -0.16273 -1.577 -3.00572 0 0 0 0 0 0.01316 0.01277 0.02027 0 3.99965 -0.26864 0 -2.7348 -0.60283 0.22175 -2.43494
GLU_976 -5.55363 0.28166 5.77814 -0.46341 0.20945 1.43151 1.6659 -2.59531 -0.04915 -0.29747 -0.90512 -2.91734 0 0 -0.54349 0 0 0.05128 0.00339 0.00507 0 3.99522 -0.36225 0 -2.7348 -0.65673 0.2307 -3.42639
MET_977 -8.65167 0.61726 4.33738 -0.39323 0.06809 0.13007 2.08816 -2.35086 -0.02232 -0.13381 -1.03217 -0.24011 0 0 -0.34406 0 0 0.02951 -0.0118 0.1175 2.14143 0 0.10692 0 0.60916 -0.17201 0.30221 -2.80435
LEU_978 -8.25633 0.59938 4.31268 -0.4875 0.27828 0.12072 2.39796 -2.63656 -0.02236 -0.14476 -2.08076 0.20349 0 0 -1.08067 0 0 0.01905 0.08649 0.03017 0.33535 0 -0.29512 0 0.18072 0.02886 0.32596 -6.08492
ARG_979 -7.33026 0.64323 8.42688 -0.59768 0.08833 0.40087 3.47927 -3.60275 -0.00947 -0.04723 -4.29508 -0.22285 0 0 0 -0.74578 0 0.02832 -0.00596 0.05328 2.17971 0 -0.21579 0 -1.2888 -0.26036 1.04338 -2.27874
PRO_980 -7.35142 0.82818 5.25301 -0.06911 0 0.04315 2.24256 -2.24559 -0.00223 -0.00658 -1.31844 0.61859 0 0 0 0 0 0.03371 -0.18727 0.01659 0.19295 0 -0.57252 0 -2.4119 -0.00282 1.12012 -3.81902
GLU_981 -6.55693 0.46452 6.87025 -0.56287 0.17721 1.47287 2.58326 -2.99329 -0.00027 -0.00371 -2.96265 -2.92415 0 0 0 -1.74103 0 0.12375 -0.11488 0.02661 0 3.08619 -0.21514 0 -2.7348 0.08588 0.42222 -5.49697
LEU_982 -4.98694 0.63656 3.37525 -0.49833 0.16859 0.12931 1.40482 -1.70655 -0 -0 -0.84718 0.15208 0 0 0 0 0 0.01685 -0.04716 0.00255 0.26749 0 -0.25391 0 0.18072 -0.18205 0.36811 -1.81977
GLN_983 -6.64115 0.37534 5.69786 -0.277 0.03554 0.22431 3.22562 -2.64895 -0.02437 -0.20685 -3.55961 -0.50409 0 0 -2.10591 0 0 0.00547 0.0111 0.0142 0 3.25997 -0.01181 0 -0.18838 -0.17319 0.41355 -3.07835
ASP_984 -5.37772 0.43352 7.45927 -0.23204 0.10995 0.75013 3.25598 -3.1145 -0.00223 -0.00658 -4.33141 -1.24433 0 0 -0.71333 0 0 0.01174 -0.072 0.00351 0 2.29943 -0.84584 0 -2.3716 0.43384 0.31178 -3.24244
GLU_985 -3.64602 0.05476 3.75955 -0.2206 0.03099 0.31479 1.86532 -1.87232 -0 -0 -0.99492 -0.58916 0 0 0 0 0 0.01038 -0.07522 0.00272 0 3.06947 -0.35453 0 -2.7348 0.1017 0.2278 -1.05009
LYS_986 -5.95831 0.94604 7.78964 -0.78802 0.11662 0.79619 4.04741 -3.38753 -0 -0 -6.59784 0.04922 0 0 -0.18596 -0.77977 0 0.04156 -0.02808 0.26338 2.83908 0 -0.00608 0 -1.5107 -0.32106 0.56244 -2.11178
ILE_987 -7.77412 0.48701 5.77337 -0.50843 0.36162 0.10755 2.46418 -2.79769 -0 -0 -2.86886 -0.22179 0 0 -0.52737 0 0 0.0302 -0.00757 0.01354 0.68992 0 -0.3401 0 0.73287 -0.01326 0.87851 -3.52044
PHE_988 -9.46274 0.8792 4.17762 -0.82971 0.0341 0.23515 2.8401 -3.11003 -0 -0 -1.9273 -0.06149 0 0 0 0 0 0.00376 0.02651 0.08337 0 1.75041 -0.48791 0 1.0402 -0.00019 0.6692 -4.13975
ALA_989 -6.06615 0.24111 3.27773 -0.02162 0 0 2.57844 -2.62923 -0 -0 -2.07331 -0.35118 0 0 0 0 0 0.00327 0.02794 0 0 0 -0.31751 0 1.8394 -0.22594 0.35152 -3.36552
ASP_990 -5.93789 0.73339 8.71986 -0.10469 0.00706 0.31629 4.53383 -3.8619 -0 -0 -6.95821 -0.28918 0 0 0 -0.77977 0 0.00076 0.01498 0.03655 0 1.75066 0.19794 0 -2.3716 -0.38869 0.39575 -3.98487
SER_991 -7.50376 0.66825 7.30176 -0.03069 1e-05 0.02116 4.13821 -3.76955 -0.0072 -0.03147 -4.02826 -0.07114 0 0 -0.71229 0 0 0.00356 0.00617 0.00346 0.51011 0 0.30995 1.81417 -0.77834 -0.11536 0.41914 -1.85212
ILE_992 -9.6849 1.25835 3.55549 -0.51346 0.37374 0.10515 2.76621 -3.16709 -0 -0 -1.9039 -0.08403 0 0 0 0 0 0.00294 0.00206 0.08592 0.57435 0 -0.4289 0 0.73287 -0.00698 0.4895 -5.84268
ASP_993 -5.44971 0.5277 8.07763 -0.23739 0.00166 0.77019 4.19509 -3.53554 -0 -0 -7.00509 0.07197 0 0 0 -0.72133 0 0.00341 0.04138 0.04552 0 3.37959 0.16248 0 -2.3716 -0.13769 0.54265 -1.63907
VAL_994 -7.69055 0.7488 5.32052 -0.30806 0.23979 0.07148 3.41149 -3.24054 -0 -0 -3.94217 -0.1518 0 0 0 0 0 0.00456 -0.05674 0.00112 0.081 0 -0.27095 0 1.9342 -0.19994 0.4064 -3.64138
ILE_995 -8.50618 0.75133 5.15336 -0.47779 0.26951 0.09423 2.92098 -3.1961 -0 -0 -2.29377 0.14835 0 0 0 0 0 0.01542 -0.02763 0.02555 0.55194 0 -0.37801 0 0.73287 -0.02752 0.51196 -3.7315
VAL_996 -7.26794 0.65767 4.72137 -0.31075 0.24638 0.07071 2.66157 -2.94829 -0.0044 -0.05347 -2.063 -0.03375 0 0 0 0 0 0.01126 -0.06146 0.00651 0.02835 0 -0.32305 0 1.9342 0.05895 0.4607 -2.20842
LYS_997 -6.33254 0.54827 8.52625 -0.32482 0.03228 0.14511 4.28769 -3.63569 -0.01079 -0.0833 -7.44056 0.18643 0 0 0 -0.72133 0 0.00204 0.00131 0.21438 2.34028 0 -0.04007 0 -1.5107 -0.2403 0.47083 -3.58524
THR_998 -7.05224 0.3853 6.70447 -0.19408 0.06783 0.06741 3.94217 -3.46073 -0.01025 -0.075 -4.58736 -0.03391 0 0 -0.72711 0 0 0.00457 -0.00709 0.04243 0.0862 0 -0.01678 2.29806 -1.0874 -0.21642 0.59298 -3.27695
HIS_999 -10.1046 0.56177 8.195 -0.354 0.02132 0.42726 3.31095 -4.24147 -0.01791 -0.10835 -3.43224 -0.45516 0 0 0 -0.76455 0 0.00983 0.01271 0.00614 0 3.54187 0.09632 0 -0.45461 -0.05941 0.46282 -3.34636
GLN_1000 -6.56085 0.53489 6.48822 -0.24988 0.04174 0.19423 3 -3.30488 -0.01079 -0.0833 -2.71746 -0.44772 0 0 0 0 0 0.02637 -0.02883 0.18716 0 2.73467 0.06226 0 -0.18838 -0.12325 0.37596 -0.06985
ARG_1001 -4.54033 0.10343 5.24892 -1.2506 0.27683 0.89754 2.4278 -2.39454 -0 -0 -2.00492 0.13781 0 0 0 -0.71724 0 0.02517 0.02079 0.12964 3.12754 0 -0.113 0 -1.2888 -0.25896 0.34309 0.17016
VAL_1002 -7.13875 0.70071 3.7471 -0.30928 0.2249 0.07059 2.84341 -2.72639 -0.00724 -0.02444 -2.09935 -0.18757 0 0 0 0 0 0.00237 -0.04433 0.00702 0.1188 0 -0.40228 0 1.9342 -0.22324 0.29647 -3.2173
ALA_1003 -6.74638 0.82564 3.20448 -0.02112 0 0 3.42538 -2.80067 -0.00139 -0.01045 -3.07886 -0.36907 0 0 0 0 0 0.018 -0.05758 0 0 0 -0.39904 0 1.8394 -0.31109 0.37364 -4.10912
GLN_1004 -6.01193 0.43608 7.0164 -0.84422 0.17344 0.92113 3.29121 -3.24908 -0 -0 -3.91758 -1.0478 0 0 0 -0.631 0 0.03524 -0.12581 0.01881 0 3.09121 -0.15511 0 -0.18838 -0.43144 0.49634 -1.12247
MET_1005 -6.8201 0.62981 5.8173 -0.33761 0.05614 0.1012 3.00829 -2.78043 -0.00038 -0.01052 -1.69528 -0.07218 0 0 0 0 0 0.01196 -0.06738 0.02763 1.8028 0 -0.16702 0 0.60916 -0.25257 0.37457 0.23538
TYR_1006 -10.7774 0.91986 4.46587 -0.61414 0.10578 0.30778 3.37028 -3.47759 -0.01248 -0.08764 -2.52336 -0.19365 0 0 0 0 0 0.00193 0.16517 0.00484 0 2.83018 -0.01766 0.02131 1.2797 -0.23293 0.37143 -4.09271
PHE_1007 -8.609 1.18827 3.63852 -0.71489 0.10572 0.36387 2.01665 -2.83218 -0 -0 -1.11305 0.19081 0 0 0 0 0 0.00341 -0.0393 0 0 2.70288 -0.13986 0 1.0402 0.01895 0.89996 -1.27904
ASP_1008 -4.34504 0.20751 5.71312 -0.11343 0.01557 0.34976 2.007 -2.4281 -0 -0 -2.15022 -0.32275 0 0 0 -0.631 0 0.01023 -0.02428 0.00486 0 1.68675 0.2014 0 -2.3716 -0.00641 0.97448 -1.22216
ASP_1009 -4.92488 0.40545 8.13581 -0.26346 0.12856 0.90965 4.01157 -3.30379 -0 -0 -5.52915 -1.72535 0 0 -1.4518 -0.39241 0 0.0352 -0.06297 0.03359 0 2.78595 -0.36009 0 -2.3716 -0.49928 0.59472 -3.84427
GLY_1010 -3.05464 0.14553 4.18382 -5e-05 0 0 2.54598 -2.0799 -0 -0 -2.95048 -0.38691 0 0 0 0 0 0.01829 -0.1605 0 0 0 -1.43067 0 0.83697 -0.88586 0.57449 -2.64394
THR_1011 -6.98472 1.48007 5.44046 -0.22145 0.3689 0.08104 3.74461 -3.02064 -0.00038 -0.01052 -4.43947 -0.24617 0 0 -0.59589 -0.39241 0 0.02591 -0.05284 0.0132 0.35833 0 0.32116 2.26257 -1.0874 -0.4933 0.78307 -2.66588
VAL_1012 -7.62188 1.13678 2.96921 -0.36655 0.27666 0.08839 2.23183 -2.48557 -0.02162 -0.15921 -1.78954 -0.1058 0 0 0 0 0 0.02345 -0.15256 0.01187 0.6111 0 0.34855 0 1.9342 0.03176 0.72491 -2.31403
SER_1013 -3.60251 0.49409 3.64074 -0.0394 0.00057 0.05239 2.1218 -1.95538 -0 -0 -1.94132 -0.31649 0 0 -0.46322 0 0 0.04461 -0.05094 0.00604 0.19455 0 -0.35387 1.78497 -0.77834 -0.28105 0.38408 -1.05866
LEU_1014 -7.52768 1.40393 4.65225 -0.51194 0.27036 0.13171 3.06881 -2.90619 -0 -0 -2.47033 -0.03323 0 0 -1.46492 0 0 0.03229 -0.00774 0.00286 2.64166 0 -0.18658 0 0.18072 -0.52149 0.60111 -2.6444
ALA_1015 -5.97656 0.74239 2.94702 -0.02527 0 0 1.96142 -2.4802 -0.02162 -0.15921 -0.9549 -0.19566 0 0 0 0 0 0.11055 0.29157 0 0 0 -0.08959 0 1.8394 -0.49527 0.90734 -1.5986
CYS_1016 -8.24092 1.86031 4.51039 -0.06496 0.00693 0.04113 2.64983 -2.26474 -0.01051 -0.0825 -3.11335 -0.20027 0 0 -0.836 0 0 0.11087 -0.01544 0.01666 0.53698 0 0.072 0 3.6196 -0.55743 2.01202 0.0506
PRO_1017 -5.53125 1.06267 3.19453 -0.06013 0 0.03932 1.68071 -1.51126 -0 -0 -1.11458 0.54522 0 0 0 0 0 0.0442 1.33397 0.04259 0.08741 0 -0.30695 0 -2.4119 5.71941 3.09551 5.90946
PRO_1018 -7.98385 2.16096 2.90649 -0.06238 0 0.04048 1.42719 -1.55331 -0 -0 -1.54822 0.62328 0 0 0 0 0 0.07575 -0.04415 0.59674 0.04694 0 -0.02564 0 -2.4119 6.82605 2.24137 3.31579
ILE_1019 -9.18159 1.32271 3.92951 -0.52222 0.58472 0.1072 3.01853 -2.95186 -0 -0 -1.71846 -0.15946 0 0 0 0 0 0.06432 -0.04382 0.02039 0.72898 0 -0.47162 0 0.73287 0.82971 1.03814 -2.67193
ARG_1020 -9.12113 0.48035 8.93667 -0.98218 0.19871 0.7056 4.02916 -4.36882 -0 -0 -3.28826 0.33584 0 0 -0.46322 0 0 0.02982 0.01768 0.10037 2.15612 0 -0.08189 0 -1.2888 0.11376 0.56729 -1.92291
ALA_1021 -6.02391 0.50258 4.21837 -0.02188 0 0 2.5036 -2.74551 -0.02948 -0.21252 -2.08754 -0.35918 0 0 0 0 0 0.02492 -0.04511 0 0 0 -0.23515 0 1.8394 -0.10431 0.45987 -2.31585
LEU_1022 -10.0367 0.92721 4.85255 -0.68891 0.25794 0.26025 3.27728 -3.16917 -0 -0 -2.21887 0.10409 0 0 0 0 0 0.00761 0.02705 0.04971 0.94343 0 -0.25174 0 0.18072 -0.32509 0.38692 -5.41567
LEU_1023 -9.9968 0.68056 3.26748 -0.46968 0.17728 0.11539 2.83723 -2.95619 -0 -0 -2.72195 0.20555 0 0 0 0 0 0.00294 0.14095 0.13779 0.33402 0 -0.28021 0 0.18072 -0.27173 0.34191 -8.27474
GLU_1024 -8.7951 0.81932 9.35726 -0.21445 0.04908 0.33157 3.89274 -4.4304 -0.02927 -0.22333 -4.91048 -0.64173 0 0 -0.60069 0 0 0.00079 0.1014 0.2976 0 3.00423 -0.25366 0 -2.7348 -0.43514 0.36008 -5.05499
ILE_1025 -10.2494 0.71685 5.65686 -0.48065 0.31342 0.09173 2.9203 -3.90446 -0 -0 -2.01046 0.12488 0 0 0 0 0 0.00538 -0.0543 0.07929 0.5127 0 -0.48184 0 0.73287 -0.23574 0.45685 -5.80574
MET_1026 -10.2996 0.82449 4.81136 -0.2704 0.01941 0.03348 2.39669 -2.78053 -0.0044 -0.05347 -1.64654 -0.03487 0 0 0 0 0 0.01774 -0.03954 0.16927 1.08032 0 0.01623 0 0.60916 0.07688 0.54243 -4.5319
ALA_1027 -4.92875 0.23827 2.30684 -0.02307 0 0 1.24759 -2.06181 -0 -0 -0.96632 -0.31706 0 0 0 0 0 0.009 0.04272 0 0 0 0.16343 0 1.8394 0.1382 0.57507 -1.73648
HIS_D_1028 -3.72499 0.12845 3.18207 -0.42709 0.01506 0.58095 1.88548 -1.81113 -0 -0 -1.374 -0.24312 0 0 0 0 0 0.00905 -0.0618 0.08995 0 1.54211 -0.43803 0 -0.45461 0.21077 0.64916 -0.24173
GLY_1029 -2.03808 0.0541 2.21397 -7e-05 0 0 1.27372 -1.17345 -0 -0 -1.48606 -0.36512 0 0 0 0 0 0.00742 -0.15251 0 0 0 -1.51697 0 0.83697 -0.24405 0.49664 -2.09349
ALA_1030 -3.94944 0.22194 2.95421 -0.0213 0 0 1.08052 -1.86156 -0 -0 -0.68218 -0.41282 0 0 0 0 0 0.01146 0.01199 0 0 0 -0.56653 0 1.8394 -0.39041 0.1837 -1.58103
SER_1031 -6.41793 0.54642 6.90401 -0.02852 0 0.06682 3.93033 -3.23025 -0 -0 -3.91689 -0.52191 0 0 -0.67022 0 0 0.02761 -0.00689 0.09733 0.14489 0 -0.49069 0.67005 -0.77834 -0.28474 0.15366 -3.80527
ALA_1032 -2.3324 0.14664 3.11319 -0.02274 0 0 1.02504 -1.48017 -0 -0 -1.052 -0.37433 0 0 -0.60069 0 0 0.07653 0.01289 0 0 0 -0.38361 0 1.8394 -0.59641 0.28278 -0.34589
GLU_1033 -4.27074 0.24703 4.30501 -0.49032 0.25819 1.51951 1.02493 -1.98118 -0.01031 -0.09331 -0.69096 -2.75868 0 0 0 0 0 0.05861 -0.06573 0.01329 0 4.18834 -0.09692 0 -2.7348 -0.52937 0.31996 -1.78743
GLY_1034 -2.26443 0.16078 2.54978 -5e-05 0 0 0.97607 -1.37288 -0 -0 -1.09785 -0.38444 0 0 0 0 0 0.04761 -0.12868 0 0 0 -1.42105 0 0.83697 -0.54737 0.25778 -2.38775
TRP_1035 -9.59383 0.71391 5.14729 -0.71821 0.17784 0.42721 2.63187 -2.99078 -0 -0 -2.1928 -0.30628 0 0 -0.67022 0 0 0.0271 0.09284 0.24245 0 2.94501 -0.39026 0 1.6906 -0.3362 0.27961 -2.82284
THR_1036 -5.03395 0.4186 3.86786 -0.19055 0.08118 0.06641 2.35366 -2.20582 -0 -0 -2.33506 -0.89186 0 0 -1.08882 0 0 0.04207 0.15602 0.02162 0.91088 0 -0.81207 2.34558 -1.0874 0.14404 0.44712 -2.79049
LEU_1037 -5.8374 0.40664 1.47624 -0.48425 0.21109 0.12117 1.06199 -1.50826 -0 -0 -1.08671 0.2057 0 0 -0.87864 0 0 0.03549 -0.08438 0.00997 0.28229 0 -0.27651 0 0.18072 -0.07082 0.49401 -5.74166
ASP_1038 -3.49293 0.51228 3.90897 -0.13279 0.03747 0.41636 1.41504 -1.80672 -0.0267 -0.22415 -1.55341 -0.32589 0 0 0 -0.72211 0 0.04311 -0.0659 0.00044 0 2.599 -0.36453 0 -2.3716 -0.60312 0.38493 -2.37225
SER_1039 -5.63277 0.58613 6.66171 -0.03263 0.00275 0.02547 3.61042 -2.96073 -0.00058 -0.00676 -3.6197 -0.1393 0 0 -0.87406 0 0 0.00675 -0.02012 0.00473 0.54101 0 0.41217 1.7389 -0.77834 -0.26032 1.0089 0.27363
PRO_1040 -4.34582 0.581 3.97659 -0.06737 0 0.04245 1.78545 -1.6544 -0 -0 -1.22425 0.6258 0 0 0 0 0 0.00215 -0.14652 0.01398 0.16802 0 -0.22775 0 -2.4119 0.23872 1.04605 -1.59778
GLU_1041 -5.34207 0.42538 4.49095 -0.45565 0.21949 1.42369 1.19328 -2.08773 -0.02767 -0.15595 -0.51895 -3.04145 0 0 0 0 0 0.01138 0.11571 0.00494 0 4.02196 -0.33086 0 -2.7348 -0.23412 0.33746 -2.685
PHE_1042 -10.7944 1.16589 3.63355 -1.00947 0.06594 0.33864 2.89082 -3.00663 -0.04389 -0.21447 -1.65447 -0.02442 0 0 0 0 0 0.01354 -0.02964 0.36245 0 2.20958 -0.1798 0 1.0402 -0.21665 0.39088 -5.06235
ARG_1043 -6.73096 0.4348 7.30086 -0.45702 0.07402 0.23414 3.45811 -3.28412 -0 -0 -3.14961 0.44508 0 0 -0.66388 -0.72211 0 0.04872 0.0002 0.09408 2.08853 0 -0.14992 0 -1.2888 -0.11452 0.61638 -1.76603
LYS_1044 -5.25423 0.55408 6.08112 -0.31407 0.02584 0.15106 2.33997 -2.6151 -0.02306 -0.15009 -2.87033 -0.04253 0 0 0 0 0 0.01944 -0.10687 0.10847 1.826 0 -0.02691 0 -1.5107 -0.50925 0.54116 -1.77602
LEU_1045 -7.28409 1.16764 3.13837 -0.47797 0.13818 0.11637 2.13484 -2.11721 -0 -0 -1.00909 0.19081 0 0 0 0 0 0.01338 -0.04888 0.02239 0.28511 0 -0.30049 0 0.18072 -0.49499 0.46907 -3.87586
PHE_1046 -9.08959 0.93996 1.27993 -0.52557 0.04628 0.25034 1.45511 -1.75348 -0.01622 -0.05852 -1.51994 -0.13768 0 0 0 0 0 0.02858 -0.06734 0.23047 0 2.14244 -0.148 0 1.0402 -0.48514 0.67736 -5.71082
GLU_1047 -5.2009 0.39176 6.53048 -0.21104 0.03503 0.30576 2.45727 -2.87278 -0.05589 -0.41744 -2.22605 -0.48676 0 0 0 0 0 0.01893 0.08137 0.02274 0 3.36926 -0.02107 0 -2.7348 -0.43181 0.51038 -0.93556
ARG_1048 -7.85473 0.28689 6.96723 -0.82853 0.21672 0.54729 2.73024 -3.19494 -0 -0 -2.40965 0.2903 0 0 -0.6352 0 0 0.00827 -0.02859 0.07701 2.58337 0 -0.16407 0 -1.2888 -0.20752 0.34966 -2.55506
GLU_1049 -3.97872 0.18436 5.11254 -0.47353 0.3319 1.50386 1.50006 -2.2985 -0.02684 -0.20537 -2.00974 -2.78155 0 0 0 0 0 0.017 0.06232 0.11905 0 3.95867 -0.24449 0 -2.7348 -0.27904 0.4052 -1.83762
SER_1050 -4.36951 0.23875 5.24578 -0.02414 0 0.02157 1.98101 -2.46808 -0.05343 -0.36578 -1.6054 -0.43137 0 0 0 0 0 0.0165 0.00059 3e-05 0.50584 0 0.29612 0.67528 -0.77834 -0.25598 0.39863 -0.97192
VAL_1051 -6.79332 0.68047 4.15559 -0.29891 0.18402 0.06485 2.71205 -2.76829 -0.0474 -0.25678 -2.53265 0.04724 0 0 0 0 0 0.0046 -0.03302 0.06879 0.01591 0 -0.35093 0 1.9342 0.05514 0.40744 -2.75099
LEU_1052 -6.10506 0.45996 2.80694 -0.48456 0.20758 0.11633 1.66921 -2.06249 -0.0015 -0.01491 -0.68689 0.22822 0 0 0 0 0 0.01061 -0.04624 0.04776 0.2763 0 -0.29112 0 0.18072 -0.09932 0.31946 -3.46902
ALA_1053 -2.1583 0.11895 2.44345 -0.02825 0.00768 0 1.04554 -1.38386 -0 -0 -1.2953 -0.41789 0 0 0 0 0 0.0119 -0.00216 0 0 0 0.01762 0 1.8394 -0.51118 0.40661 0.09422
SER_1054 -4.43339 0.15941 5.95884 -0.04468 0 0.08013 3.30835 -2.75153 -0.03794 -0.24279 -3.37461 -0.0987 0 0 -0.82242 0 0 0.07586 0.00358 0.03542 0.28834 0 -0.3048 1.75893 -0.77834 -0.57937 0.58497 -1.21474
ASP_1055 -2.44585 0.08233 2.68898 -0.11263 0.00692 0.34366 1.30227 -1.48916 -0 -0 -0.697 -0.32334 0 0 0 0 0 0.04033 -0.03074 0.00031 0 1.87152 -0.11258 0 -2.3716 -0.39458 0.41331 -1.22785
TRP_1056 -9.82999 1.62789 4.08304 -1.25643 0.06547 0.45236 1.88412 -2.65986 -0 -0 -0.89694 -0.32456 0 0 0 0 0 0.02321 0.01676 0.00331 0 1.66484 -0.30389 0 1.6906 -0.07343 0.19104 -3.64247
TYR_1057 -11.4472 0.8609 5.43043 -0.92799 0.0528 0.34454 4.44534 -3.8887 -0.02922 -0.15897 -3.31888 -0.28971 0 0 -2.20306 0 0 0.00598 0.00039 0.0061 0 2.01717 -0.22049 0.00505 1.2797 0.04927 0.31396 -7.67255
ALA_1058 -5.03564 0.46195 5.11678 -0.02176 0 0 2.77577 -2.88807 -0.01977 -0.14498 -1.91314 -0.36398 0 0 0 0 0 0.00258 0.041 0 0 0 -0.35791 0 1.8394 -0.27231 0.42221 -0.35788
ALA_1059 -4.80149 0.3372 4.81147 -0.02274 0 0 2.83249 -2.7045 -0 -0 -2.84311 -0.3785 0 0 0 0 0 0.00246 0.06333 0 0 0 -0.34943 0 1.8394 -0.54883 0.26489 -1.49736
ARG_1060 -12.8828 1.19379 11.6228 -0.84922 0.2047 0.50548 5.60778 -5.70546 -1e-05 -0.00033 -5.3919 0.30422 0 0 -0.68634 0 0 0.00802 -0.01318 0.08731 3.06936 0 -0.15854 0 -1.2888 -0.5228 0.57963 -4.31636
LEU_1061 -8.5646 0.84732 4.83735 -0.48923 0.2031 0.10361 3.20478 -3.23865 -0 -0 -2.43227 0.23548 0 0 0 0 0 0.01461 0.05033 0.14434 0.39608 0 -0.26829 0 0.18072 -0.36069 0.81438 -4.32163
ASP_1062 -5.1135 0.24953 6.98314 -0.11639 0.02541 0.36048 3.45242 -3.24142 -0.00689 -0.08855 -4.14088 -0.23251 0 0 0 -0.57333 0 0.01219 0.0542 0.00295 0 1.83879 0.08616 0 -2.3716 -0.25857 0.38983 -2.68855
ALA_1063 -6.87758 0.76399 3.74269 -0.0213 0 0 2.83086 -2.99153 -0 -0 -2.19058 -0.36394 0 0 0 0 0 0.0129 0.0304 0 0 0 -0.25082 0 1.8394 -0.34427 0.27002 -3.54976
LYS_1064 -9.36002 1.06756 10.5756 -0.73622 0.12194 0.71984 4.5581 -4.44299 -0.05106 -0.16369 -6.53901 0.02235 0 0 0 -0.77488 0 0.01513 -0.01487 0.31351 2.83787 0 0.05313 0 -1.5107 -0.17866 0.60426 -2.88285
GLN_1065 -7.74688 0.4332 7.2268 -0.38483 0.08241 0.23588 3.45101 -3.60964 -0.00689 -0.08855 -3.33585 -0.62934 0 0 -0.86204 0 0 0.01613 -0.02946 0.00299 0 3.28241 0.05837 0 -0.18838 0.01207 0.55808 -1.52253
ALA_1066 -4.49939 0.26337 4.18472 -0.02156 0 0 2.39885 -2.42086 -0 -0 -2.51221 -0.34109 0 0 0 0 0 0.01012 0.0264 0 0 0 -0.23199 0 1.8394 -0.20327 0.3581 -1.14939
GLU_1067 -7.34116 0.64943 9.51682 -0.63766 0.2291 1.17556 3.416 -3.91901 -0.00258 -0.01704 -3.73772 -0.69032 0 0 0 -0.68933 0 0.04455 -0.02235 0.04327 0 3.2969 -0.24242 0 -2.7348 -0.31582 0.53507 -1.44349
ASP_1068 -6.54518 0.52329 10.1652 -0.10337 0.00715 0.31061 4.70323 -4.20007 -0 -0 -8.1718 -0.38299 0 0 0 -1.26974 0 0.02339 0.03233 0.06551 0 1.68255 0.17953 0 -2.3716 -0.23573 0.55199 -5.03569
VAL_1069 -7.53195 0.70998 5.48649 -0.30515 0.15703 0.0679 3.0439 -3.15961 -0 -0 -2.43612 -0.09664 0 0 0 0 0 0.00586 -0.04965 0.02408 0.03681 0 -0.32077 0 1.9342 -0.11257 0.45706 -2.08914
LYS_1070 -5.70097 0.20549 7.53113 -0.28718 0.01832 0.12004 3.60668 -3.28505 -0.01838 -0.16248 -4.66722 -0.02153 0 0 -0.77623 0 0 0.00509 -0.0237 0.09113 1.72528 0 0.00198 0 -1.5107 -0.22383 0.40978 -2.96236
GLN_1071 -5.21716 0.19067 6.45392 -0.62606 0.06451 0.61989 3.10501 -2.91304 -0.014 -0.13917 -4.33962 -0.27462 0 0 0 -0.68933 0 0.00152 0.10997 0.11066 0 2.95251 -0.14022 0 -0.18838 -0.34732 0.35792 -0.92232
THR_1072 -6.78782 0.59281 5.89866 -0.20052 0.11463 0.07575 3.5047 -3.23685 -0.0054 -0.08467 -3.79123 -0.35709 0 0 0 -0.69113 0 0.00162 0.04031 0.00018 0.15962 0 0.00044 2.46586 -1.0874 -0.1071 0.72817 -2.76647
GLU_1073 -6.2744 0.51704 6.22709 -0.21623 0.0231 0.29211 2.67283 -3.05791 -0.01838 -0.16248 -2.29475 -0.59832 0 0 0 0 0 0.00818 0.02935 0.00604 0 3.04063 -0.23396 0 -2.7348 -0.26181 0.78785 -2.24884
GLU_1074 -5.82224 0.43422 7.36665 -0.56787 0.08615 1.00686 3.32331 -3.12036 -0.00311 -0.01856 -3.62722 -0.66658 0 0 0 -0.75092 0 0.01006 0.07364 0.0375 0 3.43151 -0.20275 0 -2.7348 -0.4852 0.42924 -1.80048
GLY_1075 -4.36041 0.23835 4.60976 -4e-05 0 0 2.31244 -2.41635 -0 -0 -2.35273 -0.42019 0 0 0 0 0 0.00689 -0.02479 0 0 0 0.54998 0 0.83697 0.09568 0.26819 -0.65626
VAL_1076 -7.7335 0.52717 4.27549 -0.29994 0.15389 0.06637 2.92772 -2.97698 -0 -0 -2.76866 -0.05131 0 0 0 0 0 0.00755 -0.06241 0.01897 0.02926 0 -0.32567 0 1.9342 0.30293 0.20566 -3.76927
GLU_1077 -4.80692 0.20341 5.8053 -0.45627 0.06947 0.90018 2.62764 -2.65202 -0 -0 -2.07701 -0.42488 0 0 0 0 0 0.00974 -0.00953 0.00329 0 3.28207 -0.27611 0 -2.7348 -0.18919 0.30063 -0.425
ARG_1078 -7.34445 0.61609 8.07481 -0.42743 0.04039 0.20592 3.18406 -3.40707 -0.01998 -0.16422 -3.45053 0.36552 0 0 0 -0.75092 0 0.03924 -0.02643 0.02565 2.07896 0 -0.05408 0 -1.2888 -0.36129 0.33487 -2.3297
LEU_1079 -9.65737 1.34613 3.83888 -0.72516 0.32724 0.28478 2.80553 -3.0176 -0.00311 -0.01856 -2.39327 0.15098 0 0 0 0 0 0.02949 0.14448 0.03358 0.94068 0 -0.25447 0 0.18072 -0.26675 0.70442 -5.54937
LYS_1080 -6.11209 0.20752 6.53552 -0.4515 0.08656 0.25755 2.55513 -2.99056 -0.02197 -0.07076 -2.66484 -0.13042 0 0 0 0 0 0.02928 -0.00425 0.02221 2.03849 0 0.02145 0 -1.5107 -0.26769 0.6804 -1.79068
GLU_1081 -4.40599 0.22958 5.52998 -0.21789 0.02658 0.30309 1.98447 -2.52457 -0.01998 -0.16422 -1.30814 -0.60312 0 0 0 0 0 0.02316 0.07315 0.02103 0 3.01603 -0.25987 0 -2.7348 -0.46892 0.35503 -1.1454
TYR_1082 -7.89674 1.00441 5.49251 -0.58629 0.03608 0.27195 2.89253 -3.07681 -0.03033 -0.19099 -1.7787 -0.25216 0 0 0 -0.47784 0 0.01156 -0.03701 9e-05 0 2.6453 0.05232 0.29524 1.2797 -0.36954 0.50256 -0.21214
ILE_1083 -6.67729 0.60712 3.27933 -0.50596 0.35034 0.10339 1.83211 -2.18748 -0 -0 -0.80675 0.0221 0 0 0 0 0 0.00758 -0.05145 0.04995 0.64918 0 -0.34123 0 0.73287 -0.08456 0.49075 -2.53
GLU_1084 -3.14924 0.07511 3.76446 -0.23245 0.03979 0.35145 1.12347 -1.55271 -0.02197 -0.07076 -1.95862 -0.51726 0 0 0 0 0 0.01767 -0.07454 0.13233 0 2.92014 -0.0756 0 -2.7348 -0.18178 0.37761 -1.76769
ARG_1085 -5.11936 0.56906 5.54808 -0.63443 0.08027 0.38023 2.29313 -2.41027 -0.03001 -0.18833 -2.00823 0.72105 0 0 0 0 0 0.01246 -0.02777 0.13979 2.27641 0 -0.11221 0 -1.2888 -0.47028 1.01063 0.74144
PRO_1086 -2.19518 0.48672 2.11447 -0.11607 0.00268 0.08565 0.63138 -0.8339 -0 -0 -0.0107 0.26853 0 0 0 0 0 0.05925 -0.08639 0.0479 0.10382 0 -0.96007 0 -2.4119 -0.61153 1.24297 -2.18237
ASP_1087 -1.2346 0.06175 1.74551 -0.13276 0.04785 0.42835 0.52368 -0.78623 -0 -0 -0.27801 -1.08268 0 0 0 0 0 0.28297 0.2941 0.03237 0 2.36851 -0.52849 0 -2.3716 -0.28506 1.00882 0.09446
SER_1088 -3.78395 0.2489 4.53821 -0.02942 0.02215 0.02906 2.44869 -2.03744 -0.00852 -0.0582 -2.27937 -0.01649 0 0 0 0 0 0.07357 -0.02814 0.06808 0.56845 0 -0.04518 0.60052 -0.77834 -0.0992 0.70247 0.13586
GLY_1089 -2.28491 0.13729 2.97767 -4e-05 0 0 1.55049 -1.48339 -0.00819 -0.05554 -1.02194 -0.39849 0 0 0 0 0 0.01181 -0.09411 0 0 0 0.44121 0 0.83697 0.08194 0.20502 0.89578
SER_1090 -2.72709 0.12156 3.27972 -0.0242 0 0.02208 1.13103 -1.68545 -0 -0 -1.14874 -0.37091 0 0 0 0 0 0.02489 -0.0291 0.00086 0.51142 0 0.28836 0.60262 -0.77834 0.13638 0.13915 -0.50575
VAL_1091 -6.51272 0.3546 4.21449 -0.30545 0.21093 0.07056 2.40893 -2.64684 -0.0007 -0.00939 -1.35442 -0.1804 0 0 0 0 0 0.04369 -0.06174 0.00612 0.11991 0 -0.37352 0 1.9342 -0.07619 0.16294 -1.99498
SER_1092 -5.54492 0.41087 5.75086 -0.02776 0 0.06331 2.79434 -2.84452 -0.01899 -0.10147 -2.39562 -0.59279 0 0 0 0 0 0.01168 0.03909 0.00096 0.66085 0 0.3591 0.71993 -0.77834 0.13884 0.25136 -1.10322
ALA_1093 -3.10309 0.16802 3.73424 -0.01999 0 0 1.6919 -2.02399 -0 -0 -1.18557 -0.3269 0 0 0 0 0 0.00745 -0.0154 0 0 0 0.00348 0 1.8394 0.18536 0.32614 1.28105
ARG_1094 -5.19151 0.18261 5.19639 -1.05008 0.17014 0.7843 2.49685 -2.60564 -0 -0 -2.23147 0.16418 0 0 0 -1.09509 0 0.0231 -0.04491 0.07138 2.9535 0 -0.11086 0 -1.2888 -0.19116 0.57287 -1.1942
LEU_1095 -7.8017 0.75146 3.54352 -0.52759 0.32577 0.15539 2.01071 -2.50666 -0 -0 -2.34269 -0.0753 0 0 -0.57062 0 0 0.01066 -0.00992 0.01155 2.85322 0 -0.1488 0 0.18072 -0.51868 0.61961 -4.03935
HIS_D_1096 -4.92312 0.41831 6.14537 -0.40263 0.02704 0.5207 3.35549 -2.85068 -0 -0 -3.54259 -0.66614 0 0 0 0 0 0.01096 0.16499 0.03851 0 1.79918 -0.42285 0 -0.45461 -0.50737 0.40641 -0.88302
LEU_1097 -9.53259 1.40799 3.50431 -0.47988 0.21491 0.11719 2.67805 -2.75454 -0.0007 -0.00939 -2.22624 0.18711 0 0 0 0 0 0.02057 0.01875 0.43804 0.26988 0 -0.30143 0 0.18072 -0.40818 0.53977 -6.13567
ALA_1098 -3.24992 0.188 3.40403 -0.02355 0 0 0.99941 -1.84787 -0.01899 -0.10147 -0.91073 -0.3722 0 0 0 0 0 0.03017 -0.04582 0 0 0 -0.29032 0 1.8394 -0.57131 0.4926 -0.47857
ASP_1099 -5.43392 0.34226 7.27597 -0.10133 4e-05 0.29587 3.76143 -3.22492 -0 -0 -4.32018 -0.63318 0 0 0 -1.16966 0 0.01187 0.20013 0.03346 0 2.3439 -0.25402 0 -2.3716 -0.51351 0.34585 -3.41153
ARG_1100 -7.48302 0.51272 7.8474 -0.57554 0.0885 0.31574 3.53961 -3.57182 -0.01893 -0.11379 -4.30281 0.19536 0 0 -0.57062 0 0 0.00429 -0.03702 0.15547 2.4992 0 -0.11629 0 -1.2888 -0.37833 0.44761 -2.85106
LEU_1101 -8.79747 0.89017 5.22587 -0.67252 0.22428 0.2445 2.88791 -3.2604 -0 -0 -2.05845 0.10113 0 0 0 0 0 0.00836 0.05443 0.05176 0.87603 0 -0.23319 0 0.18072 -0.30652 0.40051 -4.18287
ARG_1102 -5.45512 0.19014 7.10472 -1.10516 0.20351 0.82436 3.32755 -3.24975 -0.02399 -0.25487 -3.92272 0.27883 0 0 0 -1.16966 0 0.00815 0.03281 0.00754 2.80108 0 -0.08833 0 -1.2888 -0.21772 0.49313 -1.50429
GLU_1103 -5.09573 0.37553 5.76538 -0.43489 0.05194 0.82912 2.87971 -2.82051 -0.01424 -0.19653 -2.66977 -0.46612 0 0 0 0 0 0.0029 0.01578 0.10187 0 3.36393 -0.2857 0 -2.7348 -0.42665 0.54748 -1.21131
LEU_1104 -9.31596 0.84509 5.13489 -0.49851 0.22655 0.11745 3.00829 -3.34278 -0.01266 -0.11984 -2.65507 0.23334 0 0 0 0 0 0.00189 0.03833 0.01066 0.34349 0 -0.27745 0 0.18072 -0.43612 0.46037 -6.05731
GLU_1105 -5.9781 0.30402 6.16318 -0.21246 0.03574 0.3077 2.75171 -2.95121 -0.01882 -0.16304 -2.60987 -0.60756 0 0 0 0 0 0.00566 0.14429 0.02225 0 3.0114 -0.24535 0 -2.7348 -0.41933 0.36642 -2.82818
ALA_1106 -3.97134 0.19355 4.48464 -0.02128 0 0 2.56635 -2.38847 -0 -0 -2.33784 -0.36126 0 0 0 0 0 0.00458 0.01607 0 0 0 -0.22605 0 1.8394 -0.46843 0.24035 -0.42973
GLN_1107 -6.81075 0.43658 7.4187 -0.28594 0.05162 0.2404 3.79036 -3.56027 -0.02456 -0.29217 -3.88119 -0.53021 0 0 0 -0.72488 0 0.02172 0.02019 0.22906 0 2.93689 -0.12468 0 -0.18838 -0.34516 0.30536 -1.31731
LEU_1108 -9.12064 1.00083 5.84682 -0.69461 0.22967 0.24832 2.90376 -3.40667 -0.00104 -0.01767 -2.43679 0.11759 0 0 0 0 0 0.0087 0.01576 0.03889 0.88099 0 -0.21939 0 0.18072 -0.18901 0.39472 -4.21902
THR_1109 -4.5859 0.16227 5.71077 -0.20533 0.11185 0.07495 2.50826 -2.63173 -0 -0 -1.89597 -0.12017 0 0 0 -0.40137 0 0.01849 0.10481 0.00097 0.08202 0 0.00248 2.26236 -1.0874 -0.02562 0.35403 0.43975
TYR_1110 -6.40578 0.59947 5.37913 -1.00587 0.06928 0.39702 2.62028 -2.75933 -0.00519 -0.0216 -2.19299 -0.27732 0 0 0 0 0 0.02806 -0.01162 0.03252 0 2.01321 -0.2776 0.00026 1.2797 0.0453 0.33355 -0.15953
GLU_1111 -7.72896 0.41429 7.61569 -0.229 0.04617 0.34 3.38771 -3.47025 -0.01535 -0.15149 -3.3689 -0.61187 0 0 -0.86204 -0.69113 0 0.00867 0.03474 0.09626 0 3.09754 -0.34788 0 -2.7348 -0.3356 0.36379 -5.14241
ARG_1112 -6.41296 0.4599 5.2153 -0.61491 0.08274 0.41547 2.16216 -2.50694 -0 -0 -1.90229 0.4589 0 0 0 -0.40137 0 0.01918 -0.04644 0.01334 1.54972 0 -0.08417 0 -1.2888 -0.58413 0.50322 -2.96208
SER_1113 -4.7145 0.80268 6.31738 -0.02977 0 0.04998 3.75093 -2.78909 -0.0165 -0.17027 -2.76507 -0.97529 0 0 -0.74693 0 0 0.01306 0.24099 0.00704 1.10041 0 0.09216 0.60855 -0.77834 -0.46684 1.02037 0.55097
PRO_1114 -3.6425 0.49872 3.54594 -0.06898 0 0.04324 1.71588 -1.59194 -0 -0 -0.84548 0.59797 0 0 0 0 0 0.00441 -0.15408 0.04117 0.22131 0 -0.5869 0 -2.4119 -0.15247 0.8567 -1.92891
GLU_1115 -5.04068 0.43668 5.38958 -0.34782 0.08818 0.42485 1.94007 -2.45244 -0.0113 -0.14867 -1.30981 -0.66141 0 0 -0.74693 0 0 0.01392 -0.03684 0.00016 0 3.23754 -0.1404 0 -2.7348 -0.11494 0.31924 -1.89582
TYR_1116 -10.052 0.86392 6.67973 -0.92537 0.07344 0.32215 4.13487 -3.64321 -0.03091 -0.28787 -2.9934 -0.29522 0 0 -0.8259 -0.49486 0 0.00712 0.00647 0.00341 0 1.9936 -0.23727 0.05446 1.2797 -0.17852 0.52798 -4.0177
ARG_1117 -6.65936 0.3573 6.96271 -0.75988 0.15822 0.54618 3.01724 -3.24495 -0 -0 -3.79221 0.14834 0 0 0 -0.57333 0 0.00232 0.00194 0.04199 2.65284 0 -0.14081 0 -1.2888 -0.10189 0.57495 -2.09718
ARG_1118 -5.45953 0.48148 6.0762 -0.73723 0.09426 0.47234 2.33774 -2.87869 -0.02255 -0.14993 -1.99067 0.33383 0 0 0 0 0 0.00987 -0.07071 0.01971 1.49633 0 -0.17721 0 -1.2888 -0.39215 0.37668 -1.46902
SER_1119 -3.94292 0.20132 4.85051 -0.04512 0.00042 0.06607 2.47771 -2.2501 -0.01501 -0.06853 -2.11891 -0.37827 0 0 -0.8259 0 0 0.00755 -0.0604 0.43441 0.16992 0 -0.37609 2.08568 -0.77834 -0.52289 0.33422 -0.75467
LEU_1120 -8.0392 0.97513 3.72539 -0.49674 0.17429 0.13759 2.85837 -2.72069 -0.0182 -0.10448 -2.23246 0.08595 0 0 0 0 0 0.03031 -0.05278 0.01366 0.11078 0 -0.17961 0 0.18072 -0.5503 0.45939 -5.64286
VAL_1121 -4.67371 0.33404 2.27305 -0.27942 0.13927 0.05707 1.84929 -1.76697 -0.02255 -0.14993 -0.36526 0.04799 0 0 0 0 0 0.02128 -0.04615 0.00337 0.04173 0 -0.39646 0 1.9342 -0.53213 0.51634 -1.01497
GLY_1122 -3.72308 0.24977 2.38536 -8e-05 0 0 1.40447 -1.49039 -0.02479 -0.10666 -0.69542 -0.35516 0 0 -0.66093 0 0 0.01777 -0.11233 0 0 0 -1.53588 0 0.83697 -0.26473 0.36749 -3.70762
THR_1123 -5.80071 0.57697 4.1454 -0.17512 0.05302 0.06245 2.77191 -2.47182 -0.05085 -0.35017 -3.63475 -0.79795 0 0 -1.61428 0 0 0.04871 0.14243 0.01658 0.77285 0 -0.56766 2.34283 -1.0874 0.21443 0.76606 -4.63706
LEU_1124 -8.16981 0.81749 2.35411 -0.50365 0.26928 0.12616 2.03028 -2.34158 -0.02393 -0.15427 -1.83758 0.21712 0 0 -0.94006 0 0 0.02588 -0.03293 0.37527 0.28518 0 -0.27702 0 0.18072 0.17432 0.89038 -6.53464
GLY_1125 -4.13439 0.27636 3.13864 -0.00023 0 0 1.50077 -1.77781 -0 -0 -1.57671 -0.18434 0 0 0 0 0 0.07529 -0.0345 0 0 0 -1.49569 0 0.83697 -0.06481 0.34198 -3.09846
ARG_1126 -12.178 1.59994 11.4819 -0.81937 0.16072 0.51262 3.71773 -5.04233 -0.03351 -0.11042 -4.15916 0.27668 0 0 -1.52978 0 0 0.07095 0.00259 0.64793 3.51973 0 -0.17777 0 -1.2888 -0.07836 1.11494 -2.3118
GLN_1127 -8.01481 1.11526 7.01048 -0.6137 0.12975 0.42772 2.54813 -3.13678 -0.00024 -0.00602 -1.64651 -0.21194 0 0 0 -0.80692 0 0.04425 -0.01484 0.48485 0 2.89021 0.05305 0 -0.18838 -0.18494 2.21942 2.09804
PRO_1128 -5.15271 0.89356 2.40654 -0.06718 0 0.04179 1.3258 -1.25134 -0.01901 -0.16039 -0.2906 0.58213 0 0 0 0 0 0.00969 -0.21103 0.0733 0.21449 0 -0.73729 0 -2.4119 0.06548 1.38791 -3.30075
ARG_1129 -7.63463 1.41878 6.65323 -0.88203 0.15767 0.63659 2.66528 -3.03401 -0.01369 -0.11177 -0.37211 0.36534 0 0 -0.73272 -0.63122 0 0.00439 -0.11645 0.01191 1.89963 0 -0.11818 0 -1.2888 -0.07264 0.4515 -0.74392
PHE_1130 -8.21482 1.35239 2.1408 -0.54772 0.20816 0.27707 2.10329 -2.08697 -0.00066 -0.01345 -2.28316 -0.05303 0 0 -0.66818 0 0 0.02005 -0.02887 0.01356 0 3.11066 -0.23137 0 1.0402 -0.4818 0.69629 -3.64755
VAL:CtermProteinFull_1131 -4.90222 0.73472 3.53265 -0.39025 0.62487 0.15902 2.86313 -2.2342 -0.01901 -0.16039 -3.34119 -1.18994 0 0 -0.77623 0 0 0.17749 0 0.0002 0.1032 0 0 0 1.9342 -0.24113 1.17648 -1.9486
VRT_1132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 70.2852 0 0 0 0 0 0 0 0 0 70.2852
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 526168 DOMAINID 521401 MODEL 4 2023-06-03_00000131_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 1055.325 tmscore: 0.96432 6k31B_202 prob: 100 ident: 60.60
ATOM      1  N   MET A   1       3.489  28.035  -8.910  1.00  6.810          N  
ATOM      2  CA  MET A   1       3.781  27.505  -7.584  1.00  6.430          C  
ATOM      3  C   MET A   1       3.230  28.407  -6.510  1.00  6.050          C  
ATOM      4  O   MET A   1       3.991  28.972  -5.725  1.00  6.320          O  
ATOM      5  CB  MET A   1       5.272  27.325  -7.388  1.00  9.150          C  
ATOM      6  CG  MET A   1       5.853  26.256  -8.239  1.00  9.150          C  
ATOM      7  SD  MET A   1       7.588  26.089  -8.078  1.00  9.150          S  
ATOM      8  CE  MET A   1       7.773  25.512  -6.401  1.00  9.150          C  
ATOM      9 1H   MET A   1       3.290  27.276  -9.543  1.00  8.170          H  
ATOM     10 2H   MET A   1       2.675  28.632  -8.849  1.00  8.170          H  
ATOM     11 3H   MET A   1       4.274  28.571  -9.249  1.00  8.170          H  
ATOM     12  HA  MET A   1       3.295  26.536  -7.482  1.00  7.720          H  
ATOM     13 1HB  MET A   1       5.789  28.261  -7.601  1.00 10.980          H  
ATOM     14 2HB  MET A   1       5.449  27.083  -6.351  1.00 10.980          H  
ATOM     15 1HG  MET A   1       5.389  25.298  -8.000  1.00 10.980          H  
ATOM     16 2HG  MET A   1       5.643  26.489  -9.270  1.00 10.980          H  
ATOM     17 1HE  MET A   1       8.828  25.332  -6.192  1.00 10.980          H  
ATOM     18 2HE  MET A   1       7.407  26.237  -5.724  1.00 10.980          H  
ATOM     19 3HE  MET A   1       7.208  24.610  -6.278  1.00 10.980          H  
ATOM     20  N   SER A   2       1.898  28.500  -6.429  1.00  5.700          N  
ATOM     21  CA  SER A   2       1.213  29.378  -5.463  1.00  5.580          C  
ATOM     22  C   SER A   2       1.482  28.994  -4.009  1.00  4.730          C  
ATOM     23  O   SER A   2       1.252  29.783  -3.091  1.00  4.810          O  
ATOM     24  CB  SER A   2      -0.284  29.345  -5.694  1.00  7.860          C  
ATOM     25  OG  SER A   2      -0.818  28.105  -5.326  1.00  7.860          O  
ATOM     26  H   SER A   2       1.307  27.952  -7.084  1.00  6.840          H  
ATOM     27  HA  SER A   2       1.571  30.396  -5.616  1.00  6.700          H  
ATOM     28 1HB  SER A   2      -0.763  30.138  -5.123  1.00  9.430          H  
ATOM     29 2HB  SER A   2      -0.487  29.527  -6.749  1.00  9.430          H  
ATOM     30  HG  SER A   2      -1.724  28.101  -5.643  1.00  9.430          H  
ATOM     31  N   VAL A   3       1.963  27.779  -3.822  1.00  4.240          N  
ATOM     32  CA  VAL A   3       2.302  27.187  -2.546  1.00  3.740          C  
ATOM     33  C   VAL A   3       3.472  27.898  -1.833  1.00  2.840          C  
ATOM     34  O   VAL A   3       3.496  27.940  -0.601  1.00  2.750          O  
ATOM     35  CB  VAL A   3       2.613  25.688  -2.739  1.00  5.440          C  
ATOM     36  CG1 VAL A   3       3.101  25.046  -1.426  1.00  5.440          C  
ATOM     37  CG2 VAL A   3       1.358  24.991  -3.253  1.00  5.440          C  
ATOM     38  H   VAL A   3       2.083  27.234  -4.666  1.00  5.090          H  
ATOM     39  HA  VAL A   3       1.425  27.264  -1.904  1.00  4.490          H  
ATOM     40  HB  VAL A   3       3.414  25.585  -3.470  1.00  6.520          H  
ATOM     41 1HG1 VAL A   3       3.316  23.994  -1.599  1.00  6.520          H  
ATOM     42 2HG1 VAL A   3       3.985  25.520  -1.055  1.00  6.520          H  
ATOM     43 3HG1 VAL A   3       2.319  25.135  -0.673  1.00  6.520          H  
ATOM     44 1HG2 VAL A   3       1.566  23.934  -3.415  1.00  6.520          H  
ATOM     45 2HG2 VAL A   3       0.559  25.096  -2.522  1.00  6.520          H  
ATOM     46 3HG2 VAL A   3       1.039  25.441  -4.199  1.00  6.520          H  
ATOM     47  N   VAL A   4       4.505  28.334  -2.580  1.00  2.530          N  
ATOM     48  CA  VAL A   4       5.688  28.930  -1.943  1.00  1.880          C  
ATOM     49  C   VAL A   4       6.061  30.299  -2.514  1.00  1.530          C  
ATOM     50  O   VAL A   4       5.567  30.720  -3.556  1.00  1.990          O  
ATOM     51  CB  VAL A   4       6.920  28.011  -2.070  1.00  2.890          C  
ATOM     52  CG1 VAL A   4       6.670  26.682  -1.431  1.00  2.890          C  
ATOM     53  CG2 VAL A   4       7.245  27.841  -3.482  1.00  2.890          C  
ATOM     54  H   VAL A   4       4.432  28.331  -3.604  1.00  3.040          H  
ATOM     55  HA  VAL A   4       5.471  29.060  -0.884  1.00  2.260          H  
ATOM     56  HB  VAL A   4       7.760  28.471  -1.551  1.00  3.470          H  
ATOM     57 1HG1 VAL A   4       7.558  26.058  -1.519  1.00  3.470          H  
ATOM     58 2HG1 VAL A   4       6.423  26.820  -0.379  1.00  3.470          H  
ATOM     59 3HG1 VAL A   4       5.855  26.205  -1.941  1.00  3.470          H  
ATOM     60 1HG2 VAL A   4       8.123  27.208  -3.580  1.00  3.470          H  
ATOM     61 2HG2 VAL A   4       6.402  27.384  -3.991  1.00  3.470          H  
ATOM     62 3HG2 VAL A   4       7.449  28.811  -3.914  1.00  3.470          H  
ATOM     63  N   GLU A   5       6.971  30.989  -1.831  1.00  1.010          N  
ATOM     64  CA  GLU A   5       7.418  32.286  -2.314  1.00  0.750          C  
ATOM     65  C   GLU A   5       8.364  32.155  -3.510  1.00  0.560          C  
ATOM     66  O   GLU A   5       9.426  31.531  -3.421  1.00  0.520          O  
ATOM     67  CB  GLU A   5       8.077  33.060  -1.171  1.00  1.150          C  
ATOM     68  CG  GLU A   5       8.474  34.499  -1.504  1.00  1.150          C  
ATOM     69  CD  GLU A   5       9.045  35.286  -0.320  1.00  1.150          C  
ATOM     70  OE1 GLU A   5       9.241  34.722   0.739  1.00  1.150          O  
ATOM     71  OE2 GLU A   5       9.236  36.474  -0.466  1.00  1.150          O  
ATOM     72  H   GLU A   5       7.338  30.608  -0.970  1.00  1.210          H  
ATOM     73  HA  GLU A   5       6.540  32.846  -2.640  1.00  0.900          H  
ATOM     74 1HB  GLU A   5       7.406  33.085  -0.313  1.00  1.380          H  
ATOM     75 2HB  GLU A   5       8.965  32.535  -0.870  1.00  1.380          H  
ATOM     76 1HG  GLU A   5       9.222  34.467  -2.277  1.00  1.380          H  
ATOM     77 2HG  GLU A   5       7.606  35.023  -1.899  1.00  1.380          H  
ATOM     78  N   ARG A   6       8.024  32.852  -4.597  1.00  0.570          N  
ATOM     79  CA  ARG A   6       8.806  32.835  -5.834  1.00  0.510          C  
ATOM     80  C   ARG A   6      10.266  33.187  -5.613  1.00  0.340          C  
ATOM     81  O   ARG A   6      11.162  32.598  -6.223  1.00  0.300          O  
ATOM     82  CB  ARG A   6       8.205  33.787  -6.854  1.00  0.740          C  
ATOM     83  CG  ARG A   6       8.883  33.791  -8.220  1.00  0.740          C  
ATOM     84  CD  ARG A   6       8.199  34.722  -9.156  1.00  0.740          C  
ATOM     85  NE  ARG A   6       8.898  34.828 -10.436  1.00  0.740          N  
ATOM     86  CZ  ARG A   6       8.732  34.029 -11.522  1.00  0.740          C  
ATOM     87  NH1 ARG A   6       7.872  33.027 -11.519  1.00  0.740          N  
ATOM     88  NH2 ARG A   6       9.461  34.281 -12.595  1.00  0.740          N  
ATOM     89  H   ARG A   6       7.144  33.353  -4.579  1.00  0.680          H  
ATOM     90  HA  ARG A   6       8.759  31.850  -6.244  1.00  0.610          H  
ATOM     91 1HB  ARG A   6       7.158  33.535  -7.006  1.00  0.890          H  
ATOM     92 2HB  ARG A   6       8.245  34.805  -6.466  1.00  0.890          H  
ATOM     93 1HG  ARG A   6       9.919  34.118  -8.121  1.00  0.890          H  
ATOM     94 2HG  ARG A   6       8.862  32.786  -8.641  1.00  0.890          H  
ATOM     95 1HD  ARG A   6       7.179  34.388  -9.338  1.00  0.890          H  
ATOM     96 2HD  ARG A   6       8.174  35.714  -8.706  1.00  0.890          H  
ATOM     97  HE  ARG A   6       9.575  35.579 -10.521  1.00  0.890          H  
ATOM     98 1HH1 ARG A   6       7.315  32.833 -10.702  1.00  0.890          H  
ATOM     99 2HH1 ARG A   6       7.769  32.455 -12.349  1.00  0.890          H  
ATOM    100 1HH2 ARG A   6      10.145  35.052 -12.575  1.00  0.890          H  
ATOM    101 2HH2 ARG A   6       9.403  33.720 -13.441  1.00  0.890          H  
ATOM    102  N   ARG A   7      10.503  34.166  -4.754  1.00  0.330          N  
ATOM    103  CA  ARG A   7      11.851  34.608  -4.455  1.00  0.320          C  
ATOM    104  C   ARG A   7      12.678  33.514  -3.782  1.00  0.320          C  
ATOM    105  O   ARG A   7      13.891  33.444  -4.002  1.00  0.420          O  
ATOM    106  CB  ARG A   7      11.819  35.855  -3.593  1.00  0.450          C  
ATOM    107  CG  ARG A   7      11.286  37.083  -4.323  1.00  0.450          C  
ATOM    108  CD  ARG A   7      11.155  38.258  -3.432  1.00  0.450          C  
ATOM    109  NE  ARG A   7      12.450  38.803  -3.028  1.00  0.450          N  
ATOM    110  CZ  ARG A   7      12.646  39.643  -1.984  1.00  0.450          C  
ATOM    111  NH1 ARG A   7      11.626  40.007  -1.232  1.00  0.450          N  
ATOM    112  NH2 ARG A   7      13.866  40.093  -1.732  1.00  0.450          N  
ATOM    113  H   ARG A   7       9.719  34.617  -4.303  1.00  0.400          H  
ATOM    114  HA  ARG A   7      12.336  34.867  -5.396  1.00  0.380          H  
ATOM    115 1HB  ARG A   7      11.201  35.686  -2.715  1.00  0.540          H  
ATOM    116 2HB  ARG A   7      12.825  36.080  -3.242  1.00  0.540          H  
ATOM    117 1HG  ARG A   7      11.969  37.344  -5.130  1.00  0.540          H  
ATOM    118 2HG  ARG A   7      10.305  36.861  -4.739  1.00  0.540          H  
ATOM    119 1HD  ARG A   7      10.597  39.039  -3.947  1.00  0.540          H  
ATOM    120 2HD  ARG A   7      10.611  37.949  -2.535  1.00  0.540          H  
ATOM    121  HE  ARG A   7      13.260  38.553  -3.586  1.00  0.540          H  
ATOM    122 1HH1 ARG A   7      10.703  39.655  -1.435  1.00  0.540          H  
ATOM    123 2HH1 ARG A   7      11.764  40.634  -0.449  1.00  0.540          H  
ATOM    124 1HH2 ARG A   7      14.633  39.811  -2.330  1.00  0.540          H  
ATOM    125 2HH2 ARG A   7      14.044  40.737  -0.942  1.00  0.540          H  
ATOM    126  N   GLN A   8      12.045  32.688  -2.928  1.00  0.340          N  
ATOM    127  CA  GLN A   8      12.762  31.631  -2.234  1.00  0.430          C  
ATOM    128  C   GLN A   8      13.117  30.547  -3.225  1.00  0.360          C  
ATOM    129  O   GLN A   8      14.182  29.928  -3.126  1.00  0.410          O  
ATOM    130  CB  GLN A   8      11.946  31.043  -1.085  1.00  0.570          C  
ATOM    131  CG  GLN A   8      11.736  31.984   0.085  1.00  0.570          C  
ATOM    132  CD  GLN A   8      10.890  31.340   1.182  1.00  0.570          C  
ATOM    133  OE1 GLN A   8      11.081  30.157   1.488  1.00  0.570          O  
ATOM    134  NE2 GLN A   8       9.963  32.091   1.765  1.00  0.570          N  
ATOM    135  H   GLN A   8      11.036  32.741  -2.799  1.00  0.410          H  
ATOM    136  HA  GLN A   8      13.687  32.040  -1.831  1.00  0.520          H  
ATOM    137 1HB  GLN A   8      10.963  30.748  -1.456  1.00  0.680          H  
ATOM    138 2HB  GLN A   8      12.438  30.146  -0.714  1.00  0.680          H  
ATOM    139 1HG  GLN A   8      12.705  32.241   0.505  1.00  0.680          H  
ATOM    140 2HG  GLN A   8      11.232  32.886  -0.262  1.00  0.680          H  
ATOM    141 1HE2 GLN A   8       9.386  31.709   2.485  1.00  0.680          H  
ATOM    142 2HE2 GLN A   8       9.819  33.068   1.472  1.00  0.680          H  
ATOM    143  N   ILE A   9      12.215  30.320  -4.189  1.00  0.300          N  
ATOM    144  CA  ILE A   9      12.451  29.297  -5.190  1.00  0.280          C  
ATOM    145  C   ILE A   9      13.656  29.711  -6.000  1.00  0.210          C  
ATOM    146  O   ILE A   9      14.588  28.925  -6.170  1.00  0.200          O  
ATOM    147  CB  ILE A   9      11.295  29.170  -6.211  1.00  0.400          C  
ATOM    148  CG1 ILE A   9      10.021  28.681  -5.578  1.00  0.400          C  
ATOM    149  CG2 ILE A   9      11.730  28.176  -7.324  1.00  0.400          C  
ATOM    150  CD1 ILE A   9       8.826  28.870  -6.506  1.00  0.400          C  
ATOM    151  H   ILE A   9      11.336  30.849  -4.158  1.00  0.360          H  
ATOM    152  HA  ILE A   9      12.647  28.343  -4.703  1.00  0.340          H  
ATOM    153  HB  ILE A   9      11.093  30.138  -6.660  1.00  0.480          H  
ATOM    154 1HG1 ILE A   9      10.116  27.625  -5.338  1.00  0.480          H  
ATOM    155 2HG1 ILE A   9       9.839  29.233  -4.656  1.00  0.480          H  
ATOM    156 1HG2 ILE A   9      10.975  28.075  -8.071  1.00  0.480          H  
ATOM    157 2HG2 ILE A   9      12.610  28.535  -7.799  1.00  0.480          H  
ATOM    158 3HG2 ILE A   9      11.932  27.195  -6.886  1.00  0.480          H  
ATOM    159 1HD1 ILE A   9       7.927  28.523  -6.050  1.00  0.480          H  
ATOM    160 2HD1 ILE A   9       8.705  29.874  -6.747  1.00  0.480          H  
ATOM    161 3HD1 ILE A   9       8.972  28.342  -7.404  1.00  0.480          H  
ATOM    162  N   ASN A  10      13.640  30.957  -6.492  1.00  0.210          N  
ATOM    163  CA  ASN A  10      14.726  31.437  -7.322  1.00  0.220          C  
ATOM    164  C   ASN A  10      16.042  31.451  -6.583  1.00  0.240          C  
ATOM    165  O   ASN A  10      17.076  31.107  -7.166  1.00  0.240          O  
ATOM    166  CB  ASN A  10      14.430  32.826  -7.840  1.00  0.300          C  
ATOM    167  CG  ASN A  10      13.391  32.867  -8.918  1.00  0.300          C  
ATOM    168  OD1 ASN A  10      13.083  31.877  -9.592  1.00  0.300          O  
ATOM    169  ND2 ASN A  10      12.845  34.036  -9.104  1.00  0.300          N  
ATOM    170  H   ASN A  10      12.829  31.558  -6.311  1.00  0.250          H  
ATOM    171  HA  ASN A  10      14.836  30.767  -8.168  1.00  0.260          H  
ATOM    172 1HB  ASN A  10      14.087  33.445  -7.006  1.00  0.360          H  
ATOM    173 2HB  ASN A  10      15.348  33.272  -8.220  1.00  0.360          H  
ATOM    174 1HD2 ASN A  10      12.151  34.165  -9.804  1.00  0.360          H  
ATOM    175 2HD2 ASN A  10      13.126  34.812  -8.542  1.00  0.360          H  
ATOM    176  N   ALA A  11      16.032  31.834  -5.302  1.00  0.260          N  
ATOM    177  CA  ALA A  11      17.270  31.838  -4.562  1.00  0.290          C  
ATOM    178  C   ALA A  11      17.816  30.431  -4.445  1.00  0.270          C  
ATOM    179  O   ALA A  11      18.999  30.209  -4.696  1.00  0.280          O  
ATOM    180  CB  ALA A  11      17.059  32.429  -3.186  1.00  0.390          C  
ATOM    181  H   ALA A  11      15.173  32.167  -4.852  1.00  0.310          H  
ATOM    182  HA  ALA A  11      17.993  32.443  -5.106  1.00  0.350          H  
ATOM    183 1HB  ALA A  11      18.003  32.441  -2.643  1.00  0.470          H  
ATOM    184 2HB  ALA A  11      16.677  33.445  -3.286  1.00  0.470          H  
ATOM    185 3HB  ALA A  11      16.332  31.822  -2.644  1.00  0.470          H  
ATOM    186  N   ALA A  12      16.950  29.462  -4.131  1.00  0.240          N  
ATOM    187  CA  ALA A  12      17.404  28.094  -3.984  1.00  0.230          C  
ATOM    188  C   ALA A  12      18.011  27.597  -5.292  1.00  0.200          C  
ATOM    189  O   ALA A  12      19.030  26.892  -5.297  1.00  0.210          O  
ATOM    190  CB  ALA A  12      16.242  27.235  -3.536  1.00  0.330          C  
ATOM    191  H   ALA A  12      15.969  29.687  -3.925  1.00  0.290          H  
ATOM    192  HA  ALA A  12      18.177  28.073  -3.220  1.00  0.280          H  
ATOM    193 1HB  ALA A  12      16.563  26.226  -3.374  1.00  0.390          H  
ATOM    194 2HB  ALA A  12      15.847  27.634  -2.601  1.00  0.390          H  
ATOM    195 3HB  ALA A  12      15.457  27.261  -4.295  1.00  0.390          H  
ATOM    196  N   ILE A  13      17.399  27.987  -6.409  1.00  0.180          N  
ATOM    197  CA  ILE A  13      17.882  27.595  -7.716  1.00  0.160          C  
ATOM    198  C   ILE A  13      19.253  28.159  -8.031  1.00  0.160          C  
ATOM    199  O   ILE A  13      20.135  27.424  -8.497  1.00  0.160          O  
ATOM    200  CB  ILE A  13      16.935  28.062  -8.831  1.00  0.230          C  
ATOM    201  CG1 ILE A  13      15.606  27.322  -8.788  1.00  0.230          C  
ATOM    202  CG2 ILE A  13      17.582  27.875 -10.115  1.00  0.230          C  
ATOM    203  CD1 ILE A  13      14.487  27.922  -9.686  1.00  0.230          C  
ATOM    204  H   ILE A  13      16.533  28.534  -6.326  1.00  0.220          H  
ATOM    205  HA  ILE A  13      17.945  26.510  -7.743  1.00  0.190          H  
ATOM    206  HB  ILE A  13      16.708  29.114  -8.702  1.00  0.280          H  
ATOM    207 1HG1 ILE A  13      15.776  26.334  -9.098  1.00  0.280          H  
ATOM    208 2HG1 ILE A  13      15.254  27.295  -7.770  1.00  0.280          H  
ATOM    209 1HG2 ILE A  13      16.898  28.208 -10.831  1.00  0.280          H  
ATOM    210 2HG2 ILE A  13      18.496  28.450 -10.217  1.00  0.280          H  
ATOM    211 3HG2 ILE A  13      17.812  26.833 -10.269  1.00  0.280          H  
ATOM    212 1HD1 ILE A  13      13.594  27.311  -9.584  1.00  0.280          H  
ATOM    213 2HD1 ILE A  13      14.269  28.934  -9.373  1.00  0.280          H  
ATOM    214 3HD1 ILE A  13      14.762  27.940 -10.724  1.00  0.280          H  
ATOM    215  N   ASN A  14      19.429  29.462  -7.824  1.00  0.190          N  
ATOM    216  CA  ASN A  14      20.697  30.082  -8.151  1.00  0.220          C  
ATOM    217  C   ASN A  14      21.818  29.551  -7.279  1.00  0.200          C  
ATOM    218  O   ASN A  14      22.956  29.429  -7.740  1.00  0.210          O  
ATOM    219  CB  ASN A  14      20.571  31.581  -8.072  1.00  0.300          C  
ATOM    220  CG  ASN A  14      19.774  32.130  -9.238  1.00  0.300          C  
ATOM    221  OD1 ASN A  14      19.732  31.558 -10.342  1.00  0.300          O  
ATOM    222  ND2 ASN A  14      19.107  33.223  -9.000  1.00  0.300          N  
ATOM    223  H   ASN A  14      18.648  30.024  -7.465  1.00  0.230          H  
ATOM    224  HA  ASN A  14      20.945  29.820  -9.174  1.00  0.260          H  
ATOM    225 1HB  ASN A  14      20.069  31.852  -7.138  1.00  0.360          H  
ATOM    226 2HB  ASN A  14      21.562  32.039  -8.066  1.00  0.360          H  
ATOM    227 1HD2 ASN A  14      18.531  33.624  -9.711  1.00  0.360          H  
ATOM    228 2HD2 ASN A  14      19.151  33.650  -8.097  1.00  0.360          H  
ATOM    229  N   LEU A  15      21.511  29.214  -6.030  1.00  0.190          N  
ATOM    230  CA  LEU A  15      22.523  28.673  -5.147  1.00  0.190          C  
ATOM    231  C   LEU A  15      22.988  27.309  -5.655  1.00  0.160          C  
ATOM    232  O   LEU A  15      24.192  27.019  -5.639  1.00  0.170          O  
ATOM    233  CB  LEU A  15      21.941  28.624  -3.745  1.00  0.270          C  
ATOM    234  CG  LEU A  15      21.678  30.023  -3.126  1.00  0.270          C  
ATOM    235  CD1 LEU A  15      20.879  29.838  -1.858  1.00  0.270          C  
ATOM    236  CD2 LEU A  15      22.978  30.777  -2.860  1.00  0.270          C  
ATOM    237  H   LEU A  15      20.562  29.385  -5.677  1.00  0.230          H  
ATOM    238  HA  LEU A  15      23.384  29.327  -5.168  1.00  0.230          H  
ATOM    239 1HB  LEU A  15      20.980  28.110  -3.802  1.00  0.320          H  
ATOM    240 2HB  LEU A  15      22.583  28.060  -3.102  1.00  0.320          H  
ATOM    241  HG  LEU A  15      21.104  30.611  -3.813  1.00  0.320          H  
ATOM    242 1HD1 LEU A  15      20.654  30.811  -1.431  1.00  0.320          H  
ATOM    243 2HD1 LEU A  15      19.947  29.329  -2.093  1.00  0.320          H  
ATOM    244 3HD1 LEU A  15      21.448  29.247  -1.146  1.00  0.320          H  
ATOM    245 1HD2 LEU A  15      22.724  31.748  -2.455  1.00  0.320          H  
ATOM    246 2HD2 LEU A  15      23.580  30.228  -2.153  1.00  0.320          H  
ATOM    247 3HD2 LEU A  15      23.543  30.932  -3.765  1.00  0.320          H  
ATOM    248  N   ARG A  16      22.055  26.482  -6.150  1.00  0.150          N  
ATOM    249  CA  ARG A  16      22.447  25.201  -6.728  1.00  0.140          C  
ATOM    250  C   ARG A  16      23.315  25.416  -7.972  1.00  0.160          C  
ATOM    251  O   ARG A  16      24.319  24.719  -8.152  1.00  0.170          O  
ATOM    252  CB  ARG A  16      21.234  24.361  -7.068  1.00  0.200          C  
ATOM    253  CG  ARG A  16      20.499  23.863  -5.854  1.00  0.200          C  
ATOM    254  CD  ARG A  16      19.364  22.996  -6.185  1.00  0.200          C  
ATOM    255  NE  ARG A  16      18.584  22.705  -4.997  1.00  0.200          N  
ATOM    256  CZ  ARG A  16      17.539  23.425  -4.562  1.00  0.200          C  
ATOM    257  NH1 ARG A  16      17.157  24.476  -5.233  1.00  0.200          N  
ATOM    258  NH2 ARG A  16      16.884  23.054  -3.470  1.00  0.200          N  
ATOM    259  H   ARG A  16      21.062  26.732  -6.068  1.00  0.180          H  
ATOM    260  HA  ARG A  16      23.033  24.658  -5.988  1.00  0.170          H  
ATOM    261 1HB  ARG A  16      20.538  24.951  -7.663  1.00  0.240          H  
ATOM    262 2HB  ARG A  16      21.537  23.502  -7.660  1.00  0.240          H  
ATOM    263 1HG  ARG A  16      21.186  23.283  -5.241  1.00  0.240          H  
ATOM    264 2HG  ARG A  16      20.138  24.701  -5.275  1.00  0.240          H  
ATOM    265 1HD  ARG A  16      18.729  23.461  -6.933  1.00  0.240          H  
ATOM    266 2HD  ARG A  16      19.736  22.045  -6.575  1.00  0.240          H  
ATOM    267  HE  ARG A  16      18.813  21.845  -4.473  1.00  0.240          H  
ATOM    268 1HH1 ARG A  16      17.649  24.747  -6.066  1.00  0.240          H  
ATOM    269 2HH1 ARG A  16      16.350  25.002  -4.931  1.00  0.240          H  
ATOM    270 1HH2 ARG A  16      17.182  22.199  -2.948  1.00  0.240          H  
ATOM    271 2HH2 ARG A  16      16.056  23.575  -3.148  1.00  0.240          H  
ATOM    272  N   LEU A  17      22.961  26.397  -8.819  1.00  0.170          N  
ATOM    273  CA  LEU A  17      23.780  26.639 -10.002  1.00  0.190          C  
ATOM    274  C   LEU A  17      25.184  27.033  -9.613  1.00  0.190          C  
ATOM    275  O   LEU A  17      26.154  26.571 -10.220  1.00  0.190          O  
ATOM    276  CB  LEU A  17      23.230  27.791 -10.859  1.00  0.260          C  
ATOM    277  CG  LEU A  17      21.946  27.582 -11.644  1.00  0.260          C  
ATOM    278  CD1 LEU A  17      21.540  28.933 -12.228  1.00  0.260          C  
ATOM    279  CD2 LEU A  17      22.195  26.577 -12.764  1.00  0.260          C  
ATOM    280  H   LEU A  17      22.097  26.926  -8.650  1.00  0.200          H  
ATOM    281  HA  LEU A  17      23.835  25.723 -10.579  1.00  0.230          H  
ATOM    282 1HB  LEU A  17      23.054  28.632 -10.194  1.00  0.310          H  
ATOM    283 2HB  LEU A  17      24.004  28.099 -11.565  1.00  0.310          H  
ATOM    284  HG  LEU A  17      21.151  27.223 -10.987  1.00  0.310          H  
ATOM    285 1HD1 LEU A  17      20.659  28.862 -12.815  1.00  0.310          H  
ATOM    286 2HD1 LEU A  17      21.375  29.647 -11.432  1.00  0.310          H  
ATOM    287 3HD1 LEU A  17      22.329  29.277 -12.855  1.00  0.310          H  
ATOM    288 1HD2 LEU A  17      21.335  26.427 -13.360  1.00  0.310          H  
ATOM    289 2HD2 LEU A  17      22.977  26.955 -13.400  1.00  0.310          H  
ATOM    290 3HD2 LEU A  17      22.478  25.636 -12.342  1.00  0.310          H  
ATOM    291  N   SER A  18      25.310  27.865  -8.582  1.00  0.190          N  
ATOM    292  CA  SER A  18      26.616  28.311  -8.135  1.00  0.210          C  
ATOM    293  C   SER A  18      27.470  27.122  -7.706  1.00  0.250          C  
ATOM    294  O   SER A  18      28.610  26.958  -8.151  1.00  0.330          O  
ATOM    295  CB  SER A  18      26.448  29.290  -6.989  1.00  0.290          C  
ATOM    296  OG  SER A  18      27.679  29.753  -6.522  1.00  0.290          O  
ATOM    297  H   SER A  18      24.470  28.258  -8.146  1.00  0.230          H  
ATOM    298  HA  SER A  18      27.110  28.821  -8.963  1.00  0.250          H  
ATOM    299 1HB  SER A  18      25.839  30.128  -7.320  1.00  0.340          H  
ATOM    300 2HB  SER A  18      25.912  28.809  -6.178  1.00  0.340          H  
ATOM    301  HG  SER A  18      27.466  30.445  -5.893  1.00  0.340          H  
ATOM    302  N   LEU A  19      26.892  26.229  -6.900  1.00  0.220          N  
ATOM    303  CA  LEU A  19      27.618  25.064  -6.400  1.00  0.260          C  
ATOM    304  C   LEU A  19      28.104  24.157  -7.552  1.00  0.260          C  
ATOM    305  O   LEU A  19      29.170  23.540  -7.463  1.00  0.340          O  
ATOM    306  CB  LEU A  19      26.737  24.306  -5.393  1.00  0.350          C  
ATOM    307  CG  LEU A  19      27.399  23.151  -4.550  1.00  0.350          C  
ATOM    308  CD1 LEU A  19      28.594  23.696  -3.679  1.00  0.350          C  
ATOM    309  CD2 LEU A  19      26.324  22.553  -3.644  1.00  0.350          C  
ATOM    310  H   LEU A  19      25.934  26.405  -6.577  1.00  0.260          H  
ATOM    311  HA  LEU A  19      28.488  25.434  -5.873  1.00  0.310          H  
ATOM    312 1HB  LEU A  19      26.322  25.035  -4.696  1.00  0.420          H  
ATOM    313 2HB  LEU A  19      25.902  23.871  -5.951  1.00  0.420          H  
ATOM    314  HG  LEU A  19      27.788  22.381  -5.221  1.00  0.420          H  
ATOM    315 1HD1 LEU A  19      29.023  22.876  -3.098  1.00  0.420          H  
ATOM    316 2HD1 LEU A  19      29.360  24.106  -4.315  1.00  0.420          H  
ATOM    317 3HD1 LEU A  19      28.247  24.463  -2.995  1.00  0.420          H  
ATOM    318 1HD2 LEU A  19      26.753  21.741  -3.055  1.00  0.420          H  
ATOM    319 2HD2 LEU A  19      25.939  23.322  -2.974  1.00  0.420          H  
ATOM    320 3HD2 LEU A  19      25.509  22.166  -4.256  1.00  0.420          H  
ATOM    321  N   LEU A  20      27.327  24.084  -8.638  1.00  0.220          N  
ATOM    322  CA  LEU A  20      27.661  23.280  -9.816  1.00  0.230          C  
ATOM    323  C   LEU A  20      28.605  23.994 -10.795  1.00  0.260          C  
ATOM    324  O   LEU A  20      29.002  23.411 -11.807  1.00  0.450          O  
ATOM    325  CB  LEU A  20      26.372  22.953 -10.575  1.00  0.320          C  
ATOM    326  CG  LEU A  20      25.348  22.091  -9.856  1.00  0.320          C  
ATOM    327  CD1 LEU A  20      24.086  22.088 -10.650  1.00  0.320          C  
ATOM    328  CD2 LEU A  20      25.845  20.660  -9.714  1.00  0.320          C  
ATOM    329  H   LEU A  20      26.422  24.572  -8.618  1.00  0.260          H  
ATOM    330  HA  LEU A  20      28.152  22.372  -9.481  1.00  0.280          H  
ATOM    331 1HB  LEU A  20      25.885  23.900 -10.810  1.00  0.380          H  
ATOM    332 2HB  LEU A  20      26.631  22.458 -11.509  1.00  0.380          H  
ATOM    333  HG  LEU A  20      25.149  22.507  -8.874  1.00  0.380          H  
ATOM    334 1HD1 LEU A  20      23.390  21.503 -10.112  1.00  0.380          H  
ATOM    335 2HD1 LEU A  20      23.714  23.104 -10.742  1.00  0.380          H  
ATOM    336 3HD1 LEU A  20      24.256  21.663 -11.639  1.00  0.380          H  
ATOM    337 1HD2 LEU A  20      25.084  20.067  -9.205  1.00  0.380          H  
ATOM    338 2HD2 LEU A  20      26.019  20.242 -10.695  1.00  0.380          H  
ATOM    339 3HD2 LEU A  20      26.760  20.631  -9.135  1.00  0.380          H  
ATOM    340  N   GLY A  21      28.948  25.260 -10.521  1.00  0.240          N  
ATOM    341  CA  GLY A  21      29.798  26.046 -11.408  1.00  0.240          C  
ATOM    342  C   GLY A  21      29.070  26.580 -12.649  1.00  0.220          C  
ATOM    343  O   GLY A  21      29.704  26.842 -13.675  1.00  0.230          O  
ATOM    344  H   GLY A  21      28.642  25.700  -9.650  1.00  0.290          H  
ATOM    345 1HA  GLY A  21      30.201  26.886 -10.841  1.00  0.290          H  
ATOM    346 2HA  GLY A  21      30.646  25.440 -11.717  1.00  0.290          H  
ATOM    347  N   LEU A  22      27.747  26.708 -12.581  1.00  0.190          N  
ATOM    348  CA  LEU A  22      26.961  27.157 -13.712  1.00  0.180          C  
ATOM    349  C   LEU A  22      26.657  28.662 -13.591  1.00  0.180          C  
ATOM    350  O   LEU A  22      26.582  29.174 -12.477  1.00  0.210          O  
ATOM    351  CB  LEU A  22      25.682  26.317 -13.756  1.00  0.260          C  
ATOM    352  CG  LEU A  22      25.872  24.772 -13.921  1.00  0.260          C  
ATOM    353  CD1 LEU A  22      24.538  24.073 -13.762  1.00  0.260          C  
ATOM    354  CD2 LEU A  22      26.430  24.454 -15.282  1.00  0.260          C  
ATOM    355  H   LEU A  22      27.255  26.541 -11.699  1.00  0.230          H  
ATOM    356  HA  LEU A  22      27.543  26.961 -14.593  1.00  0.220          H  
ATOM    357 1HB  LEU A  22      25.177  26.461 -12.817  1.00  0.310          H  
ATOM    358 2HB  LEU A  22      25.052  26.674 -14.552  1.00  0.310          H  
ATOM    359  HG  LEU A  22      26.556  24.406 -13.159  1.00  0.310          H  
ATOM    360 1HD1 LEU A  22      24.679  22.998 -13.870  1.00  0.310          H  
ATOM    361 2HD1 LEU A  22      24.151  24.278 -12.783  1.00  0.310          H  
ATOM    362 3HD1 LEU A  22      23.837  24.424 -14.520  1.00  0.310          H  
ATOM    363 1HD2 LEU A  22      26.549  23.374 -15.379  1.00  0.310          H  
ATOM    364 2HD2 LEU A  22      25.745  24.807 -16.056  1.00  0.310          H  
ATOM    365 3HD2 LEU A  22      27.399  24.923 -15.417  1.00  0.310          H  
ATOM    366  N   PRO A  23      26.512  29.406 -14.711  1.00  0.180          N  
ATOM    367  CA  PRO A  23      26.161  30.824 -14.759  1.00  0.200          C  
ATOM    368  C   PRO A  23      24.875  31.143 -14.020  1.00  0.190          C  
ATOM    369  O   PRO A  23      23.905  30.407 -14.139  1.00  0.280          O  
ATOM    370  CB  PRO A  23      25.958  31.054 -16.261  1.00  0.300          C  
ATOM    371  CG  PRO A  23      26.829  30.036 -16.936  1.00  0.300          C  
ATOM    372  CD  PRO A  23      26.768  28.812 -16.050  1.00  0.300          C  
ATOM    373  HA  PRO A  23      26.998  31.424 -14.371  1.00  0.240          H  
ATOM    374 1HB  PRO A  23      24.893  30.939 -16.524  1.00  0.360          H  
ATOM    375 2HB  PRO A  23      26.229  32.090 -16.524  1.00  0.360          H  
ATOM    376 1HG  PRO A  23      26.441  29.849 -17.957  1.00  0.360          H  
ATOM    377 2HG  PRO A  23      27.848  30.432 -17.054  1.00  0.360          H  
ATOM    378 1HD  PRO A  23      25.966  28.131 -16.347  1.00  0.360          H  
ATOM    379 2HD  PRO A  23      27.764  28.356 -16.114  1.00  0.360          H  
ATOM    380  N   HIS A  24      24.856  32.257 -13.298  1.00  0.190          N  
ATOM    381  CA  HIS A  24      23.665  32.673 -12.564  1.00  0.300          C  
ATOM    382  C   HIS A  24      23.776  34.178 -12.306  1.00  0.250          C  
ATOM    383  O   HIS A  24      24.892  34.696 -12.319  1.00  0.460          O  
ATOM    384  CB  HIS A  24      23.557  31.891 -11.239  1.00  0.380          C  
ATOM    385  CG  HIS A  24      24.603  32.224 -10.246  1.00  0.380          C  
ATOM    386  ND1 HIS A  24      24.450  33.236  -9.317  1.00  0.380          N  
ATOM    387  CD2 HIS A  24      25.825  31.697 -10.034  1.00  0.380          C  
ATOM    388  CE1 HIS A  24      25.533  33.316  -8.576  1.00  0.380          C  
ATOM    389  NE2 HIS A  24      26.393  32.397  -8.987  1.00  0.380          N  
ATOM    390  H   HIS A  24      25.692  32.826 -13.245  1.00  0.230          H  
ATOM    391  HA  HIS A  24      22.784  32.465 -13.165  1.00  0.360          H  
ATOM    392 1HB  HIS A  24      22.588  32.044 -10.776  1.00  0.450          H  
ATOM    393 2HB  HIS A  24      23.651  30.831 -11.447  1.00  0.450          H  
ATOM    394  HD1 HIS A  24      23.773  34.000  -9.363  1.00  0.450          H  
ATOM    395  HD2 HIS A  24      26.374  30.889 -10.521  1.00  0.450          H  
ATOM    396  HE1 HIS A  24      25.601  34.063  -7.780  1.00  0.450          H  
ATOM    397  N   PRO A  25      22.668  34.926 -12.166  1.00  0.370          N  
ATOM    398  CA  PRO A  25      22.657  36.313 -11.750  1.00  0.490          C  
ATOM    399  C   PRO A  25      23.005  36.352 -10.270  1.00  0.620          C  
ATOM    400  O   PRO A  25      22.683  35.407  -9.545  1.00  1.520          O  
ATOM    401  CB  PRO A  25      21.214  36.740 -12.025  1.00  0.730          C  
ATOM    402  CG  PRO A  25      20.415  35.458 -11.904  1.00  0.730          C  
ATOM    403  CD  PRO A  25      21.333  34.363 -12.415  1.00  0.730          C  
ATOM    404  HA  PRO A  25      23.381  36.889 -12.345  1.00  0.590          H  
ATOM    405 1HB  PRO A  25      20.907  37.501 -11.285  1.00  0.880          H  
ATOM    406 2HB  PRO A  25      21.138  37.205 -13.018  1.00  0.880          H  
ATOM    407 1HG  PRO A  25      20.128  35.299 -10.852  1.00  0.880          H  
ATOM    408 2HG  PRO A  25      19.481  35.534 -12.480  1.00  0.880          H  
ATOM    409 1HD  PRO A  25      21.152  33.456 -11.834  1.00  0.880          H  
ATOM    410 2HD  PRO A  25      21.174  34.220 -13.466  1.00  0.880          H  
ATOM    411  N   ASP A  26      23.608  37.431  -9.815  1.00  0.680          N  
ATOM    412  CA  ASP A  26      23.927  37.640  -8.398  1.00  0.910          C  
ATOM    413  C   ASP A  26      22.686  37.745  -7.530  1.00  1.070          C  
ATOM    414  O   ASP A  26      21.704  38.371  -7.939  1.00  1.400          O  
ATOM    415  CB  ASP A  26      24.713  38.945  -8.220  1.00  1.180          C  
ATOM    416  CG  ASP A  26      26.149  38.929  -8.755  1.00  1.180          C  
ATOM    417  OD1 ASP A  26      26.665  37.885  -9.064  1.00  1.180          O  
ATOM    418  OD2 ASP A  26      26.711  39.989  -8.852  1.00  1.180          O  
ATOM    419  H   ASP A  26      23.871  38.152 -10.472  1.00  0.820          H  
ATOM    420  HA  ASP A  26      24.526  36.798  -8.046  1.00  1.090          H  
ATOM    421 1HB  ASP A  26      24.173  39.755  -8.709  1.00  1.420          H  
ATOM    422 2HB  ASP A  26      24.745  39.186  -7.152  1.00  1.420          H  
ATOM    423  N   SER A  27      22.712  37.154  -6.319  1.00  1.980          N  
ATOM    424  CA  SER A  27      21.582  37.262  -5.387  1.00  2.570          C  
ATOM    425  C   SER A  27      21.339  38.709  -4.940  1.00  2.360          C  
ATOM    426  O   SER A  27      22.282  39.482  -4.744  1.00  2.750          O  
ATOM    427  CB  SER A  27      21.797  36.376  -4.179  1.00  3.360          C  
ATOM    428  OG  SER A  27      20.740  36.502  -3.277  1.00  3.360          O  
ATOM    429  H   SER A  27      23.524  36.595  -6.012  1.00  2.380          H  
ATOM    430  HA  SER A  27      20.687  36.916  -5.904  1.00  3.080          H  
ATOM    431 1HB  SER A  27      21.890  35.338  -4.497  1.00  4.030          H  
ATOM    432 2HB  SER A  27      22.731  36.651  -3.687  1.00  4.030          H  
ATOM    433  HG  SER A  27      20.956  35.909  -2.540  1.00  4.030          H  
ATOM    434  N   ASN A  28      20.069  39.075  -4.775  1.00  2.480          N  
ATOM    435  CA  ASN A  28      19.692  40.416  -4.335  1.00  2.910          C  
ATOM    436  C   ASN A  28      18.561  40.342  -3.310  1.00  2.880          C  
ATOM    437  O   ASN A  28      17.418  40.024  -3.650  1.00  3.290          O  
ATOM    438  CB  ASN A  28      19.301  41.272  -5.529  1.00  3.900          C  
ATOM    439  CG  ASN A  28      19.029  42.718  -5.175  1.00  3.900          C  
ATOM    440  OD1 ASN A  28      18.953  43.088  -3.997  1.00  3.900          O  
ATOM    441  ND2 ASN A  28      18.884  43.546  -6.184  1.00  3.900          N  
ATOM    442  H   ASN A  28      19.347  38.391  -4.948  1.00  2.980          H  
ATOM    443  HA  ASN A  28      20.548  40.876  -3.840  1.00  3.490          H  
ATOM    444 1HB  ASN A  28      20.105  41.237  -6.268  1.00  4.680          H  
ATOM    445 2HB  ASN A  28      18.412  40.853  -5.997  1.00  4.680          H  
ATOM    446 1HD2 ASN A  28      18.703  44.517  -6.016  1.00  4.680          H  
ATOM    447 2HD2 ASN A  28      18.954  43.206  -7.122  1.00  4.680          H  
ATOM    448  N   ALA A  29      18.903  40.559  -2.046  1.00  2.990          N  
ATOM    449  CA  ALA A  29      17.957  40.437  -0.951  1.00  3.480          C  
ATOM    450  C   ALA A  29      18.409  41.251   0.247  1.00  3.250          C  
ATOM    451  O   ALA A  29      19.604  41.463   0.454  1.00  3.240          O  
ATOM    452  CB  ALA A  29      17.811  38.984  -0.564  1.00  4.680          C  
ATOM    453  H   ALA A  29      19.855  40.833  -1.846  1.00  3.590          H  
ATOM    454  HA  ALA A  29      16.994  40.832  -1.277  1.00  4.180          H  
ATOM    455 1HB  ALA A  29      17.096  38.886   0.250  1.00  5.610          H  
ATOM    456 2HB  ALA A  29      17.465  38.409  -1.423  1.00  5.610          H  
ATOM    457 3HB  ALA A  29      18.778  38.628  -0.256  1.00  5.610          H  
ATOM    458  N   GLU A  30      17.435  41.661   1.046  1.00  3.530          N  
ATOM    459  CA  GLU A  30      17.618  42.414   2.277  1.00  3.760          C  
ATOM    460  C   GLU A  30      18.333  41.650   3.392  1.00  3.620          C  
ATOM    461  O   GLU A  30      19.101  42.233   4.158  1.00  3.910          O  
ATOM    462  CB  GLU A  30      16.238  42.847   2.774  1.00  5.170          C  
ATOM    463  CG  GLU A  30      15.493  43.802   1.826  1.00  5.170          C  
ATOM    464  CD  GLU A  30      14.806  43.081   0.654  1.00  5.170          C  
ATOM    465  OE1 GLU A  30      14.846  41.857   0.611  1.00  5.170          O  
ATOM    466  OE2 GLU A  30      14.271  43.740  -0.192  1.00  5.170          O  
ATOM    467  H   GLU A  30      16.474  41.457   0.769  1.00  4.240          H  
ATOM    468  HA  GLU A  30      18.208  43.300   2.043  1.00  4.510          H  
ATOM    469 1HB  GLU A  30      15.614  41.968   2.931  1.00  6.210          H  
ATOM    470 2HB  GLU A  30      16.342  43.347   3.737  1.00  6.210          H  
ATOM    471 1HG  GLU A  30      14.741  44.348   2.395  1.00  6.210          H  
ATOM    472 2HG  GLU A  30      16.205  44.526   1.431  1.00  6.210          H  
ATOM    473  N   SER A  31      18.040  40.358   3.507  1.00  3.470          N  
ATOM    474  CA  SER A  31      18.597  39.539   4.570  1.00  3.610          C  
ATOM    475  C   SER A  31      20.065  39.181   4.361  1.00  2.980          C  
ATOM    476  O   SER A  31      20.402  38.553   3.350  1.00  2.560          O  
ATOM    477  CB  SER A  31      17.836  38.247   4.706  1.00  5.000          C  
ATOM    478  OG  SER A  31      18.496  37.396   5.619  1.00  5.000          O  
ATOM    479  H   SER A  31      17.398  39.950   2.845  1.00  4.160          H  
ATOM    480  HA  SER A  31      18.441  40.083   5.489  1.00  4.330          H  
ATOM    481 1HB  SER A  31      16.828  38.455   5.060  1.00  6.000          H  
ATOM    482 2HB  SER A  31      17.752  37.762   3.738  1.00  6.000          H  
ATOM    483  HG  SER A  31      17.900  36.647   5.759  1.00  6.000          H  
ATOM    484  N   PRO A  32      20.951  39.432   5.347  1.00  3.090          N  
ATOM    485  CA  PRO A  32      22.357  39.096   5.316  1.00  2.720          C  
ATOM    486  C   PRO A  32      22.593  37.610   5.092  1.00  2.340          C  
ATOM    487  O   PRO A  32      23.654  37.242   4.602  1.00  2.170          O  
ATOM    488  CB  PRO A  32      22.841  39.502   6.715  1.00  4.080          C  
ATOM    489  CG  PRO A  32      21.891  40.582   7.155  1.00  4.080          C  
ATOM    490  CD  PRO A  32      20.554  40.200   6.560  1.00  4.080          C  
ATOM    491  HA  PRO A  32      22.853  39.691   4.534  1.00  3.260          H  
ATOM    492 1HB  PRO A  32      22.824  38.622   7.384  1.00  4.900          H  
ATOM    493 2HB  PRO A  32      23.884  39.847   6.667  1.00  4.900          H  
ATOM    494 1HG  PRO A  32      21.864  40.639   8.254  1.00  4.900          H  
ATOM    495 2HG  PRO A  32      22.244  41.562   6.797  1.00  4.900          H  
ATOM    496 1HD  PRO A  32      19.962  39.581   7.256  1.00  4.900          H  
ATOM    497 2HD  PRO A  32      20.060  41.152   6.294  1.00  4.900          H  
ATOM    498  N   ASP A  33      21.601  36.759   5.389  1.00  2.510          N  
ATOM    499  CA  ASP A  33      21.784  35.326   5.224  1.00  2.500          C  
ATOM    500  C   ASP A  33      21.526  34.917   3.780  1.00  1.930          C  
ATOM    501  O   ASP A  33      22.137  33.970   3.271  1.00  2.030          O  
ATOM    502  CB  ASP A  33      20.827  34.562   6.134  1.00  3.500          C  
ATOM    503  CG  ASP A  33      21.109  34.768   7.617  1.00  3.500          C  
ATOM    504  OD1 ASP A  33      22.187  34.456   8.068  1.00  3.500          O  
ATOM    505  OD2 ASP A  33      20.224  35.227   8.296  1.00  3.500          O  
ATOM    506  H   ASP A  33      20.709  37.092   5.755  1.00  3.010          H  
ATOM    507  HA  ASP A  33      22.800  35.070   5.499  1.00  3.000          H  
ATOM    508 1HB  ASP A  33      19.806  34.878   5.927  1.00  4.200          H  
ATOM    509 2HB  ASP A  33      20.889  33.497   5.913  1.00  4.200          H  
ATOM    510  N   ALA A  34      20.603  35.631   3.114  1.00  1.810          N  
ATOM    511  CA  ALA A  34      20.229  35.349   1.731  1.00  1.610          C  
ATOM    512  C   ALA A  34      21.442  35.544   0.850  1.00  1.320          C  
ATOM    513  O   ALA A  34      21.642  34.859  -0.151  1.00  1.510          O  
ATOM    514  CB  ALA A  34      19.099  36.251   1.296  1.00  2.330          C  
ATOM    515  H   ALA A  34      20.180  36.444   3.559  1.00  2.170          H  
ATOM    516  HA  ALA A  34      19.915  34.308   1.659  1.00  1.930          H  
ATOM    517 1HB  ALA A  34      18.833  36.031   0.263  1.00  2.800          H  
ATOM    518 2HB  ALA A  34      18.238  36.092   1.939  1.00  2.800          H  
ATOM    519 3HB  ALA A  34      19.432  37.277   1.382  1.00  2.800          H  
ATOM    520  N   ILE A  35      22.247  36.534   1.250  1.00  1.410          N  
ATOM    521  CA  ILE A  35      23.466  36.846   0.542  1.00  1.640          C  
ATOM    522  C   ILE A  35      24.627  35.996   1.054  1.00  1.350          C  
ATOM    523  O   ILE A  35      25.319  35.379   0.248  1.00  1.310          O  
ATOM    524  CB  ILE A  35      23.810  38.340   0.657  1.00  2.200          C  
ATOM    525  CG1 ILE A  35      22.610  39.218   0.116  1.00  2.200          C  
ATOM    526  CG2 ILE A  35      25.120  38.639  -0.105  1.00  2.200          C  
ATOM    527  CD1 ILE A  35      22.160  38.942  -1.324  1.00  2.200          C  
ATOM    528  H   ILE A  35      21.933  37.107   2.045  1.00  1.690          H  
ATOM    529  HA  ILE A  35      23.339  36.595  -0.508  1.00  1.970          H  
ATOM    530  HB  ILE A  35      23.940  38.597   1.711  1.00  2.640          H  
ATOM    531 1HG1 ILE A  35      21.745  39.073   0.773  1.00  2.640          H  
ATOM    532 2HG1 ILE A  35      22.906  40.266   0.170  1.00  2.640          H  
ATOM    533 1HG2 ILE A  35      25.361  39.696  -0.008  1.00  2.640          H  
ATOM    534 2HG2 ILE A  35      25.938  38.050   0.307  1.00  2.640          H  
ATOM    535 3HG2 ILE A  35      25.006  38.389  -1.161  1.00  2.640          H  
ATOM    536 1HD1 ILE A  35      21.356  39.602  -1.565  1.00  2.640          H  
ATOM    537 2HD1 ILE A  35      22.975  39.110  -2.026  1.00  2.640          H  
ATOM    538 3HD1 ILE A  35      21.811  37.925  -1.417  1.00  2.640          H  
ATOM    539  N   LEU A  36      24.828  35.931   2.401  1.00  1.510          N  
ATOM    540  CA  LEU A  36      25.937  35.202   3.042  1.00  1.720          C  
ATOM    541  C   LEU A  36      26.063  33.801   2.541  1.00  1.360          C  
ATOM    542  O   LEU A  36      27.178  33.264   2.482  1.00  1.470          O  
ATOM    543  CB  LEU A  36      25.784  35.120   4.565  1.00  2.320          C  
ATOM    544  CG  LEU A  36      26.875  34.315   5.360  1.00  2.320          C  
ATOM    545  CD1 LEU A  36      28.263  34.937   5.177  1.00  2.320          C  
ATOM    546  CD2 LEU A  36      26.470  34.281   6.822  1.00  2.320          C  
ATOM    547  H   LEU A  36      24.223  36.451   3.035  1.00  1.810          H  
ATOM    548  HA  LEU A  36      26.854  35.737   2.810  1.00  2.060          H  
ATOM    549 1HB  LEU A  36      25.768  36.125   4.968  1.00  2.790          H  
ATOM    550 2HB  LEU A  36      24.838  34.650   4.771  1.00  2.790          H  
ATOM    551  HG  LEU A  36      26.916  33.300   4.993  1.00  2.790          H  
ATOM    552 1HD1 LEU A  36      28.995  34.355   5.739  1.00  2.790          H  
ATOM    553 2HD1 LEU A  36      28.542  34.931   4.129  1.00  2.790          H  
ATOM    554 3HD1 LEU A  36      28.255  35.962   5.545  1.00  2.790          H  
ATOM    555 1HD2 LEU A  36      27.202  33.706   7.391  1.00  2.790          H  
ATOM    556 2HD2 LEU A  36      26.423  35.298   7.214  1.00  2.790          H  
ATOM    557 3HD2 LEU A  36      25.487  33.812   6.915  1.00  2.790          H  
ATOM    558  N   VAL A  37      24.959  33.154   2.239  1.00  1.310          N  
ATOM    559  CA  VAL A  37      25.103  31.818   1.722  1.00  1.770          C  
ATOM    560  C   VAL A  37      26.013  31.726   0.470  1.00  1.770          C  
ATOM    561  O   VAL A  37      26.632  30.678   0.255  1.00  2.390          O  
ATOM    562  CB  VAL A  37      23.718  31.213   1.484  1.00  2.290          C  
ATOM    563  CG1 VAL A  37      23.032  31.969   0.425  1.00  2.290          C  
ATOM    564  CG2 VAL A  37      23.859  29.728   1.086  1.00  2.290          C  
ATOM    565  H   VAL A  37      24.034  33.570   2.399  1.00  1.570          H  
ATOM    566  HA  VAL A  37      25.569  31.229   2.494  1.00  2.120          H  
ATOM    567  HB  VAL A  37      23.127  31.302   2.397  1.00  2.750          H  
ATOM    568 1HG1 VAL A  37      22.047  31.563   0.266  1.00  2.750          H  
ATOM    569 2HG1 VAL A  37      22.945  33.000   0.729  1.00  2.750          H  
ATOM    570 3HG1 VAL A  37      23.594  31.918  -0.464  1.00  2.750          H  
ATOM    571 1HG2 VAL A  37      22.872  29.303   0.930  1.00  2.750          H  
ATOM    572 2HG2 VAL A  37      24.428  29.633   0.170  1.00  2.750          H  
ATOM    573 3HG2 VAL A  37      24.366  29.184   1.881  1.00  2.750          H  
ATOM    574  N   GLU A  38      26.117  32.769  -0.373  1.00  1.450          N  
ATOM    575  CA  GLU A  38      26.986  32.613  -1.527  1.00  2.020          C  
ATOM    576  C   GLU A  38      28.432  32.306  -1.046  1.00  1.630          C  
ATOM    577  O   GLU A  38      29.043  31.378  -1.588  1.00  1.610          O  
ATOM    578  CB  GLU A  38      26.855  33.814  -2.498  1.00  2.600          C  
ATOM    579  CG  GLU A  38      25.539  33.842  -3.314  1.00  2.600          C  
ATOM    580  CD  GLU A  38      25.379  35.101  -4.204  1.00  2.600          C  
ATOM    581  OE1 GLU A  38      26.149  36.014  -4.059  1.00  2.600          O  
ATOM    582  OE2 GLU A  38      24.486  35.121  -5.040  1.00  2.600          O  
ATOM    583  H   GLU A  38      25.625  33.649  -0.213  1.00  1.740          H  
ATOM    584  HA  GLU A  38      26.644  31.742  -2.084  1.00  2.420          H  
ATOM    585 1HB  GLU A  38      26.818  34.740  -1.945  1.00  3.120          H  
ATOM    586 2HB  GLU A  38      27.704  33.853  -3.179  1.00  3.120          H  
ATOM    587 1HG  GLU A  38      25.498  32.954  -3.945  1.00  3.120          H  
ATOM    588 2HG  GLU A  38      24.702  33.792  -2.613  1.00  3.120          H  
ATOM    589  N   PRO A  39      29.049  33.081  -0.121  1.00  1.460          N  
ATOM    590  CA  PRO A  39      30.274  32.715   0.588  1.00  1.150          C  
ATOM    591  C   PRO A  39      30.316  31.338   1.295  1.00  0.930          C  
ATOM    592  O   PRO A  39      31.360  30.686   1.272  1.00  0.840          O  
ATOM    593  CB  PRO A  39      30.391  33.855   1.601  1.00  1.720          C  
ATOM    594  CG  PRO A  39      29.784  35.047   0.891  1.00  1.720          C  
ATOM    595  CD  PRO A  39      28.654  34.497   0.067  1.00  1.720          C  
ATOM    596  HA  PRO A  39      31.105  32.783  -0.129  1.00  1.380          H  
ATOM    597 1HB  PRO A  39      29.843  33.586   2.521  1.00  2.070          H  
ATOM    598 2HB  PRO A  39      31.439  34.008   1.884  1.00  2.070          H  
ATOM    599 1HG  PRO A  39      29.430  35.780   1.631  1.00  2.070          H  
ATOM    600 2HG  PRO A  39      30.544  35.554   0.280  1.00  2.070          H  
ATOM    601 1HD  PRO A  39      27.716  34.623   0.555  1.00  2.070          H  
ATOM    602 2HD  PRO A  39      28.689  35.026  -0.881  1.00  2.070          H  
ATOM    603  N   LEU A  40      29.215  30.870   1.895  1.00  0.970          N  
ATOM    604  CA  LEU A  40      29.288  29.560   2.563  1.00  0.910          C  
ATOM    605  C   LEU A  40      29.548  28.454   1.533  1.00  0.760          C  
ATOM    606  O   LEU A  40      30.373  27.545   1.741  1.00  0.740          O  
ATOM    607  CB  LEU A  40      27.982  29.288   3.323  1.00  1.300          C  
ATOM    608  CG  LEU A  40      27.669  30.260   4.525  1.00  1.300          C  
ATOM    609  CD1 LEU A  40      26.277  29.957   5.078  1.00  1.300          C  
ATOM    610  CD2 LEU A  40      28.714  30.145   5.628  1.00  1.300          C  
ATOM    611  H   LEU A  40      28.373  31.458   1.947  1.00  1.160          H  
ATOM    612  HA  LEU A  40      30.125  29.567   3.253  1.00  1.090          H  
ATOM    613 1HB  LEU A  40      27.158  29.355   2.613  1.00  1.560          H  
ATOM    614 2HB  LEU A  40      28.014  28.271   3.710  1.00  1.560          H  
ATOM    615  HG  LEU A  40      27.666  31.279   4.151  1.00  1.560          H  
ATOM    616 1HD1 LEU A  40      26.054  30.653   5.888  1.00  1.560          H  
ATOM    617 2HD1 LEU A  40      25.526  30.055   4.315  1.00  1.560          H  
ATOM    618 3HD1 LEU A  40      26.256  28.938   5.462  1.00  1.560          H  
ATOM    619 1HD2 LEU A  40      28.461  30.840   6.430  1.00  1.560          H  
ATOM    620 2HD2 LEU A  40      28.725  29.127   6.020  1.00  1.560          H  
ATOM    621 3HD2 LEU A  40      29.698  30.396   5.249  1.00  1.560          H  
ATOM    622  N   LEU A  41      28.841  28.565   0.405  1.00  0.710          N  
ATOM    623  CA  LEU A  41      28.970  27.625  -0.697  1.00  0.630          C  
ATOM    624  C   LEU A  41      30.346  27.732  -1.310  1.00  0.600          C  
ATOM    625  O   LEU A  41      30.911  26.731  -1.760  1.00  0.550          O  
ATOM    626  CB  LEU A  41      27.917  27.912  -1.765  1.00  0.910          C  
ATOM    627  CG  LEU A  41      26.464  27.634  -1.378  1.00  0.910          C  
ATOM    628  CD1 LEU A  41      25.571  28.191  -2.446  1.00  0.910          C  
ATOM    629  CD2 LEU A  41      26.217  26.132  -1.234  1.00  0.910          C  
ATOM    630  H   LEU A  41      28.168  29.340   0.335  1.00  0.850          H  
ATOM    631  HA  LEU A  41      28.852  26.617  -0.311  1.00  0.760          H  
ATOM    632 1HB  LEU A  41      27.987  28.971  -2.028  1.00  1.100          H  
ATOM    633 2HB  LEU A  41      28.147  27.320  -2.649  1.00  1.100          H  
ATOM    634  HG  LEU A  41      26.239  28.134  -0.438  1.00  1.100          H  
ATOM    635 1HD1 LEU A  41      24.553  28.008  -2.158  1.00  1.100          H  
ATOM    636 2HD1 LEU A  41      25.744  29.264  -2.535  1.00  1.100          H  
ATOM    637 3HD1 LEU A  41      25.775  27.707  -3.404  1.00  1.100          H  
ATOM    638 1HD2 LEU A  41      25.175  25.964  -0.971  1.00  1.100          H  
ATOM    639 2HD2 LEU A  41      26.429  25.641  -2.175  1.00  1.100          H  
ATOM    640 3HD2 LEU A  41      26.845  25.706  -0.460  1.00  1.100          H  
ATOM    641  N   ALA A  42      30.881  28.960  -1.381  1.00  0.640          N  
ATOM    642  CA  ALA A  42      32.206  29.150  -1.942  1.00  0.630          C  
ATOM    643  C   ALA A  42      33.244  28.380  -1.149  1.00  0.650          C  
ATOM    644  O   ALA A  42      34.126  27.751  -1.742  1.00  0.620          O  
ATOM    645  CB  ALA A  42      32.572  30.619  -1.960  1.00  0.890          C  
ATOM    646  H   ALA A  42      30.329  29.773  -1.083  1.00  0.770          H  
ATOM    647  HA  ALA A  42      32.203  28.765  -2.954  1.00  0.760          H  
ATOM    648 1HB  ALA A  42      33.559  30.741  -2.403  1.00  1.060          H  
ATOM    649 2HB  ALA A  42      31.834  31.169  -2.541  1.00  1.060          H  
ATOM    650 3HB  ALA A  42      32.586  30.996  -0.944  1.00  1.060          H  
ATOM    651  N   ARG A  43      33.122  28.389   0.186  1.00  0.710          N  
ATOM    652  CA  ARG A  43      34.083  27.657   1.005  1.00  0.740          C  
ATOM    653  C   ARG A  43      33.974  26.164   0.704  1.00  0.700          C  
ATOM    654  O   ARG A  43      34.989  25.461   0.609  1.00  0.720          O  
ATOM    655  CB  ARG A  43      33.854  27.899   2.489  1.00  1.020          C  
ATOM    656  CG  ARG A  43      33.983  29.364   2.972  1.00  1.020          C  
ATOM    657  CD  ARG A  43      35.384  29.929   2.973  1.00  1.020          C  
ATOM    658  NE  ARG A  43      35.826  30.428   1.649  1.00  1.020          N  
ATOM    659  CZ  ARG A  43      35.410  31.586   1.054  1.00  1.020          C  
ATOM    660  NH1 ARG A  43      34.507  32.366   1.631  1.00  1.020          N  
ATOM    661  NH2 ARG A  43      35.923  31.940  -0.118  1.00  1.020          N  
ATOM    662  H   ARG A  43      32.395  28.977   0.614  1.00  0.850          H  
ATOM    663  HA  ARG A  43      35.088  27.982   0.741  1.00  0.890          H  
ATOM    664 1HB  ARG A  43      32.849  27.566   2.748  1.00  1.230          H  
ATOM    665 2HB  ARG A  43      34.555  27.296   3.064  1.00  1.230          H  
ATOM    666 1HG  ARG A  43      33.389  29.972   2.325  1.00  1.230          H  
ATOM    667 2HG  ARG A  43      33.589  29.438   3.985  1.00  1.230          H  
ATOM    668 1HD  ARG A  43      35.444  30.749   3.685  1.00  1.230          H  
ATOM    669 2HD  ARG A  43      36.078  29.145   3.278  1.00  1.230          H  
ATOM    670  HE  ARG A  43      36.546  29.872   1.147  1.00  1.230          H  
ATOM    671 1HH1 ARG A  43      34.106  32.109   2.521  1.00  1.230          H  
ATOM    672 2HH1 ARG A  43      34.213  33.218   1.178  1.00  1.230          H  
ATOM    673 1HH2 ARG A  43      36.636  31.338  -0.575  1.00  1.230          H  
ATOM    674 2HH2 ARG A  43      35.631  32.789  -0.568  1.00  1.230          H  
ATOM    675  N   GLN A  44      32.736  25.673   0.524  1.00  0.670          N  
ATOM    676  CA  GLN A  44      32.558  24.261   0.218  1.00  0.650          C  
ATOM    677  C   GLN A  44      33.231  23.929  -1.110  1.00  0.590          C  
ATOM    678  O   GLN A  44      33.903  22.896  -1.221  1.00  0.600          O  
ATOM    679  CB  GLN A  44      31.071  23.890   0.097  1.00  0.920          C  
ATOM    680  CG  GLN A  44      30.267  23.936   1.378  1.00  0.920          C  
ATOM    681  CD  GLN A  44      28.801  23.597   1.123  1.00  0.920          C  
ATOM    682  OE1 GLN A  44      28.388  23.457  -0.033  1.00  0.920          O  
ATOM    683  NE2 GLN A  44      28.021  23.469   2.186  1.00  0.920          N  
ATOM    684  H   GLN A  44      31.930  26.292   0.674  1.00  0.800          H  
ATOM    685  HA  GLN A  44      33.022  23.667   1.003  1.00  0.780          H  
ATOM    686 1HB  GLN A  44      30.591  24.553  -0.613  1.00  1.100          H  
ATOM    687 2HB  GLN A  44      30.987  22.882  -0.307  1.00  1.100          H  
ATOM    688 1HG  GLN A  44      30.675  23.217   2.084  1.00  1.100          H  
ATOM    689 2HG  GLN A  44      30.321  24.943   1.791  1.00  1.100          H  
ATOM    690 1HE2 GLN A  44      27.051  23.247   2.075  1.00  1.100          H  
ATOM    691 2HE2 GLN A  44      28.399  23.591   3.106  1.00  1.100          H  
ATOM    692  N   ARG A  45      33.087  24.813  -2.112  1.00  0.540          N  
ATOM    693  CA  ARG A  45      33.697  24.562  -3.418  1.00  0.500          C  
ATOM    694  C   ARG A  45      35.215  24.481  -3.324  1.00  0.530          C  
ATOM    695  O   ARG A  45      35.831  23.594  -3.926  1.00  0.510          O  
ATOM    696  CB  ARG A  45      33.337  25.628  -4.449  1.00  0.720          C  
ATOM    697  CG  ARG A  45      31.902  25.595  -4.931  1.00  0.720          C  
ATOM    698  CD  ARG A  45      31.682  26.412  -6.174  1.00  0.720          C  
ATOM    699  NE  ARG A  45      31.972  27.838  -6.007  1.00  0.720          N  
ATOM    700  CZ  ARG A  45      31.114  28.764  -5.530  1.00  0.720          C  
ATOM    701  NH1 ARG A  45      29.924  28.412  -5.109  1.00  0.720          N  
ATOM    702  NH2 ARG A  45      31.489  30.036  -5.479  1.00  0.720          N  
ATOM    703  H   ARG A  45      32.479  25.627  -1.965  1.00  0.650          H  
ATOM    704  HA  ARG A  45      33.318  23.613  -3.786  1.00  0.600          H  
ATOM    705 1HB  ARG A  45      33.512  26.612  -4.018  1.00  0.860          H  
ATOM    706 2HB  ARG A  45      33.987  25.530  -5.315  1.00  0.860          H  
ATOM    707 1HG  ARG A  45      31.626  24.566  -5.158  1.00  0.860          H  
ATOM    708 2HG  ARG A  45      31.253  25.976  -4.149  1.00  0.860          H  
ATOM    709 1HD  ARG A  45      32.337  26.030  -6.957  1.00  0.860          H  
ATOM    710 2HD  ARG A  45      30.653  26.304  -6.508  1.00  0.860          H  
ATOM    711  HE  ARG A  45      32.874  28.164  -6.323  1.00  0.860          H  
ATOM    712 1HH1 ARG A  45      29.650  27.446  -5.134  1.00  0.860          H  
ATOM    713 2HH1 ARG A  45      29.294  29.108  -4.740  1.00  0.860          H  
ATOM    714 1HH2 ARG A  45      32.408  30.305  -5.803  1.00  0.860          H  
ATOM    715 2HH2 ARG A  45      30.853  30.737  -5.128  1.00  0.860          H  
ATOM    716  N   GLU A  46      35.819  25.366  -2.533  1.00  0.590          N  
ATOM    717  CA  GLU A  46      37.269  25.388  -2.376  1.00  0.640          C  
ATOM    718  C   GLU A  46      37.799  24.071  -1.819  1.00  0.630          C  
ATOM    719  O   GLU A  46      38.877  23.615  -2.208  1.00  0.760          O  
ATOM    720  CB  GLU A  46      37.681  26.546  -1.471  1.00  0.880          C  
ATOM    721  CG  GLU A  46      37.516  27.919  -2.104  1.00  0.880          C  
ATOM    722  CD  GLU A  46      37.709  29.036  -1.130  1.00  0.880          C  
ATOM    723  OE1 GLU A  46      37.766  28.767   0.049  1.00  0.880          O  
ATOM    724  OE2 GLU A  46      37.780  30.166  -1.553  1.00  0.880          O  
ATOM    725  H   GLU A  46      35.249  26.099  -2.089  1.00  0.710          H  
ATOM    726  HA  GLU A  46      37.711  25.546  -3.356  1.00  0.770          H  
ATOM    727 1HB  GLU A  46      37.078  26.521  -0.563  1.00  1.050          H  
ATOM    728 2HB  GLU A  46      38.722  26.427  -1.177  1.00  1.050          H  
ATOM    729 1HG  GLU A  46      38.243  28.022  -2.908  1.00  1.050          H  
ATOM    730 2HG  GLU A  46      36.525  27.991  -2.544  1.00  1.050          H  
ATOM    731  N   LEU A  47      37.039  23.458  -0.910  1.00  0.590          N  
ATOM    732  CA  LEU A  47      37.426  22.184  -0.319  1.00  0.600          C  
ATOM    733  C   LEU A  47      37.076  21.015  -1.246  1.00  0.510          C  
ATOM    734  O   LEU A  47      37.837  20.050  -1.359  1.00  0.500          O  
ATOM    735  CB  LEU A  47      36.711  22.019   1.027  1.00  0.840          C  
ATOM    736  CG  LEU A  47      37.095  23.040   2.144  1.00  0.840          C  
ATOM    737  CD1 LEU A  47      36.161  22.846   3.332  1.00  0.840          C  
ATOM    738  CD2 LEU A  47      38.560  22.840   2.575  1.00  0.840          C  
ATOM    739  H   LEU A  47      36.187  23.939  -0.596  1.00  0.710          H  
ATOM    740  HA  LEU A  47      38.501  22.179  -0.180  1.00  0.720          H  
ATOM    741 1HB  LEU A  47      35.638  22.120   0.850  1.00  1.000          H  
ATOM    742 2HB  LEU A  47      36.906  21.018   1.403  1.00  1.000          H  
ATOM    743  HG  LEU A  47      36.963  24.059   1.768  1.00  1.000          H  
ATOM    744 1HD1 LEU A  47      36.411  23.565   4.112  1.00  1.000          H  
ATOM    745 2HD1 LEU A  47      35.130  23.005   3.010  1.00  1.000          H  
ATOM    746 3HD1 LEU A  47      36.269  21.836   3.723  1.00  1.000          H  
ATOM    747 1HD2 LEU A  47      38.803  23.557   3.357  1.00  1.000          H  
ATOM    748 2HD2 LEU A  47      38.691  21.828   2.957  1.00  1.000          H  
ATOM    749 3HD2 LEU A  47      39.226  22.999   1.736  1.00  1.000          H  
ATOM    750  N   SER A  48      35.949  21.124  -1.961  1.00  0.510          N  
ATOM    751  CA  SER A  48      35.453  20.082  -2.860  1.00  0.480          C  
ATOM    752  C   SER A  48      36.457  19.798  -3.969  1.00  0.480          C  
ATOM    753  O   SER A  48      36.591  18.660  -4.408  1.00  0.440          O  
ATOM    754  CB  SER A  48      34.118  20.494  -3.453  1.00  0.680          C  
ATOM    755  OG  SER A  48      33.124  20.579  -2.454  1.00  0.680          O  
ATOM    756  H   SER A  48      35.359  21.941  -1.813  1.00  0.610          H  
ATOM    757  HA  SER A  48      35.309  19.169  -2.283  1.00  0.580          H  
ATOM    758 1HB  SER A  48      34.225  21.449  -3.952  1.00  0.820          H  
ATOM    759 2HB  SER A  48      33.820  19.765  -4.203  1.00  0.820          H  
ATOM    760  HG  SER A  48      33.360  21.360  -1.912  1.00  0.820          H  
ATOM    761  N   ARG A  49      37.248  20.807  -4.338  1.00  0.600          N  
ATOM    762  CA  ARG A  49      38.300  20.697  -5.353  1.00  0.670          C  
ATOM    763  C   ARG A  49      39.355  19.634  -5.019  1.00  0.620          C  
ATOM    764  O   ARG A  49      40.122  19.222  -5.889  1.00  0.700          O  
ATOM    765  CB  ARG A  49      39.010  22.028  -5.520  1.00  0.910          C  
ATOM    766  CG  ARG A  49      38.210  23.110  -6.203  1.00  0.910          C  
ATOM    767  CD  ARG A  49      38.898  24.411  -6.140  1.00  0.910          C  
ATOM    768  NE  ARG A  49      38.089  25.476  -6.719  1.00  0.910          N  
ATOM    769  CZ  ARG A  49      38.329  26.800  -6.584  1.00  0.910          C  
ATOM    770  NH1 ARG A  49      39.362  27.226  -5.881  1.00  0.910          N  
ATOM    771  NH2 ARG A  49      37.519  27.674  -7.163  1.00  0.910          N  
ATOM    772  H   ARG A  49      37.017  21.738  -3.969  1.00  0.720          H  
ATOM    773  HA  ARG A  49      37.829  20.429  -6.299  1.00  0.800          H  
ATOM    774 1HB  ARG A  49      39.289  22.404  -4.535  1.00  1.090          H  
ATOM    775 2HB  ARG A  49      39.927  21.884  -6.087  1.00  1.090          H  
ATOM    776 1HG  ARG A  49      38.089  22.849  -7.252  1.00  1.090          H  
ATOM    777 2HG  ARG A  49      37.245  23.202  -5.756  1.00  1.090          H  
ATOM    778 1HD  ARG A  49      39.097  24.649  -5.096  1.00  1.090          H  
ATOM    779 2HD  ARG A  49      39.836  24.351  -6.690  1.00  1.090          H  
ATOM    780  HE  ARG A  49      37.283  25.200  -7.267  1.00  1.090          H  
ATOM    781 1HH1 ARG A  49      39.980  26.564  -5.436  1.00  1.090          H  
ATOM    782 2HH1 ARG A  49      39.535  28.218  -5.783  1.00  1.090          H  
ATOM    783 1HH2 ARG A  49      36.729  27.351  -7.705  1.00  1.090          H  
ATOM    784 2HH2 ARG A  49      37.692  28.665  -7.069  1.00  1.090          H  
ATOM    785  N   ARG A  50      39.429  19.215  -3.756  1.00  0.560          N  
ATOM    786  CA  ARG A  50      40.392  18.218  -3.324  1.00  0.630          C  
ATOM    787  C   ARG A  50      39.909  16.798  -3.634  1.00  0.570          C  
ATOM    788  O   ARG A  50      40.647  15.829  -3.441  1.00  0.690          O  
ATOM    789  CB  ARG A  50      40.599  18.338  -1.825  1.00  0.850          C  
ATOM    790  CG  ARG A  50      41.222  19.649  -1.366  1.00  0.850          C  
ATOM    791  CD  ARG A  50      41.268  19.742   0.110  1.00  0.850          C  
ATOM    792  NE  ARG A  50      41.830  21.010   0.555  1.00  0.850          N  
ATOM    793  CZ  ARG A  50      41.944  21.402   1.841  1.00  0.850          C  
ATOM    794  NH1 ARG A  50      41.534  20.617   2.817  1.00  0.850          N  
ATOM    795  NH2 ARG A  50      42.468  22.585   2.119  1.00  0.850          N  
ATOM    796  H   ARG A  50      38.774  19.588  -3.061  1.00  0.670          H  
ATOM    797  HA  ARG A  50      41.334  18.395  -3.842  1.00  0.760          H  
ATOM    798 1HB  ARG A  50      39.639  18.226  -1.322  1.00  1.020          H  
ATOM    799 2HB  ARG A  50      41.240  17.528  -1.483  1.00  1.020          H  
ATOM    800 1HG  ARG A  50      42.234  19.730  -1.754  1.00  1.020          H  
ATOM    801 2HG  ARG A  50      40.619  20.484  -1.737  1.00  1.020          H  
ATOM    802 1HD  ARG A  50      40.247  19.667   0.494  1.00  1.020          H  
ATOM    803 2HD  ARG A  50      41.876  18.931   0.507  1.00  1.020          H  
ATOM    804  HE  ARG A  50      42.156  21.648  -0.162  1.00  1.020          H  
ATOM    805 1HH1 ARG A  50      41.132  19.714   2.609  1.00  1.020          H  
ATOM    806 2HH1 ARG A  50      41.622  20.915   3.779  1.00  1.020          H  
ATOM    807 1HH2 ARG A  50      42.781  23.189   1.370  1.00  1.020          H  
ATOM    808 2HH2 ARG A  50      42.557  22.889   3.078  1.00  1.020          H  
ATOM    809  N   LEU A  51      38.659  16.671  -4.068  1.00  0.420          N  
ATOM    810  CA  LEU A  51      38.050  15.385  -4.337  1.00  0.390          C  
ATOM    811  C   LEU A  51      37.828  15.152  -5.824  1.00  0.370          C  
ATOM    812  O   LEU A  51      37.611  16.084  -6.596  1.00  0.520          O  
ATOM    813  CB  LEU A  51      36.700  15.313  -3.624  1.00  0.560          C  
ATOM    814  CG  LEU A  51      36.713  15.600  -2.101  1.00  0.560          C  
ATOM    815  CD1 LEU A  51      35.287  15.543  -1.598  1.00  0.560          C  
ATOM    816  CD2 LEU A  51      37.612  14.610  -1.362  1.00  0.560          C  
ATOM    817  H   LEU A  51      38.090  17.506  -4.223  1.00  0.500          H  
ATOM    818  HA  LEU A  51      38.709  14.599  -3.978  1.00  0.470          H  
ATOM    819 1HB  LEU A  51      36.041  16.047  -4.090  1.00  0.670          H  
ATOM    820 2HB  LEU A  51      36.271  14.323  -3.788  1.00  0.670          H  
ATOM    821  HG  LEU A  51      37.085  16.616  -1.929  1.00  0.670          H  
ATOM    822 1HD1 LEU A  51      35.270  15.772  -0.534  1.00  0.670          H  
ATOM    823 2HD1 LEU A  51      34.684  16.278  -2.135  1.00  0.670          H  
ATOM    824 3HD1 LEU A  51      34.879  14.547  -1.764  1.00  0.670          H  
ATOM    825 1HD2 LEU A  51      37.598  14.839  -0.297  1.00  0.670          H  
ATOM    826 2HD2 LEU A  51      37.254  13.607  -1.518  1.00  0.670          H  
ATOM    827 3HD2 LEU A  51      38.636  14.689  -1.724  1.00  0.670          H  
ATOM    828  N   LYS A  52      37.824  13.890  -6.220  1.00  0.230          N  
ATOM    829  CA  LYS A  52      37.500  13.535  -7.592  1.00  0.210          C  
ATOM    830  C   LYS A  52      35.988  13.477  -7.728  1.00  0.150          C  
ATOM    831  O   LYS A  52      35.286  13.338  -6.728  1.00  0.180          O  
ATOM    832  CB  LYS A  52      38.137  12.202  -7.970  1.00  0.300          C  
ATOM    833  CG  LYS A  52      39.661  12.230  -7.996  1.00  0.300          C  
ATOM    834  CD  LYS A  52      40.238  10.879  -8.405  1.00  0.300          C  
ATOM    835  CE  LYS A  52      41.765  10.910  -8.440  1.00  0.300          C  
ATOM    836  NZ  LYS A  52      42.342   9.589  -8.829  1.00  0.300          N  
ATOM    837  H   LYS A  52      38.028  13.165  -5.549  1.00  0.280          H  
ATOM    838  HA  LYS A  52      37.871  14.311  -8.262  1.00  0.250          H  
ATOM    839 1HB  LYS A  52      37.821  11.437  -7.262  1.00  0.360          H  
ATOM    840 2HB  LYS A  52      37.783  11.898  -8.955  1.00  0.360          H  
ATOM    841 1HG  LYS A  52      39.992  12.990  -8.705  1.00  0.360          H  
ATOM    842 2HG  LYS A  52      40.035  12.499  -7.008  1.00  0.360          H  
ATOM    843 1HD  LYS A  52      39.915  10.116  -7.695  1.00  0.360          H  
ATOM    844 2HD  LYS A  52      39.868  10.609  -9.394  1.00  0.360          H  
ATOM    845 1HE  LYS A  52      42.090  11.661  -9.158  1.00  0.360          H  
ATOM    846 2HE  LYS A  52      42.139  11.180  -7.452  1.00  0.360          H  
ATOM    847 1HZ  LYS A  52      43.350   9.652  -8.840  1.00  0.360          H  
ATOM    848 2HZ  LYS A  52      42.057   8.885  -8.162  1.00  0.360          H  
ATOM    849 3HZ  LYS A  52      42.012   9.333  -9.749  1.00  0.360          H  
ATOM    850  N   ASP A  53      35.477  13.566  -8.952  1.00  0.180          N  
ATOM    851  CA  ASP A  53      34.036  13.472  -9.164  1.00  0.140          C  
ATOM    852  C   ASP A  53      33.506  12.154  -8.618  1.00  0.100          C  
ATOM    853  O   ASP A  53      34.125  11.104  -8.807  1.00  0.170          O  
ATOM    854  CB  ASP A  53      33.694  13.503 -10.651  1.00  0.210          C  
ATOM    855  CG  ASP A  53      33.928  14.818 -11.365  1.00  0.210          C  
ATOM    856  OD1 ASP A  53      34.170  15.815 -10.735  1.00  0.210          O  
ATOM    857  OD2 ASP A  53      33.867  14.795 -12.579  1.00  0.210          O  
ATOM    858  H   ASP A  53      36.089  13.713  -9.742  1.00  0.220          H  
ATOM    859  HA  ASP A  53      33.545  14.296  -8.645  1.00  0.170          H  
ATOM    860 1HB  ASP A  53      34.256  12.721 -11.162  1.00  0.250          H  
ATOM    861 2HB  ASP A  53      32.640  13.263 -10.748  1.00  0.250          H  
ATOM    862  N   ARG A  54      32.322  12.188  -8.005  1.00  0.080          N  
ATOM    863  CA  ARG A  54      31.724  10.974  -7.467  1.00  0.110          C  
ATOM    864  C   ARG A  54      30.298  10.766  -7.935  1.00  0.090          C  
ATOM    865  O   ARG A  54      29.556  11.723  -8.166  1.00  0.190          O  
ATOM    866  CB  ARG A  54      31.725  11.012  -5.944  1.00  0.140          C  
ATOM    867  CG  ARG A  54      33.103  11.021  -5.314  1.00  0.140          C  
ATOM    868  CD  ARG A  54      33.063  11.070  -3.836  1.00  0.140          C  
ATOM    869  NE  ARG A  54      34.409  11.095  -3.285  1.00  0.140          N  
ATOM    870  CZ  ARG A  54      34.723  11.203  -1.978  1.00  0.140          C  
ATOM    871  NH1 ARG A  54      33.779  11.307  -1.063  1.00  0.140          N  
ATOM    872  NH2 ARG A  54      35.993  11.202  -1.619  1.00  0.140          N  
ATOM    873  H   ARG A  54      31.849  13.074  -7.890  1.00  0.100          H  
ATOM    874  HA  ARG A  54      32.319  10.121  -7.794  1.00  0.130          H  
ATOM    875 1HB  ARG A  54      31.200  11.902  -5.605  1.00  0.170          H  
ATOM    876 2HB  ARG A  54      31.182  10.146  -5.559  1.00  0.170          H  
ATOM    877 1HG  ARG A  54      33.654  10.135  -5.624  1.00  0.170          H  
ATOM    878 2HG  ARG A  54      33.632  11.902  -5.646  1.00  0.170          H  
ATOM    879 1HD  ARG A  54      32.543  11.974  -3.520  1.00  0.170          H  
ATOM    880 2HD  ARG A  54      32.546  10.190  -3.455  1.00  0.170          H  
ATOM    881  HE  ARG A  54      35.173  11.020  -3.945  1.00  0.170          H  
ATOM    882 1HH1 ARG A  54      32.807  11.307  -1.333  1.00  0.170          H  
ATOM    883 2HH1 ARG A  54      34.027  11.387  -0.087  1.00  0.170          H  
ATOM    884 1HH2 ARG A  54      36.715  11.121  -2.322  1.00  0.170          H  
ATOM    885 2HH2 ARG A  54      36.247  11.281  -0.645  1.00  0.170          H  
ATOM    886  N   LEU A  55      29.922   9.503  -8.031  1.00  0.130          N  
ATOM    887  CA  LEU A  55      28.569   9.078  -8.345  1.00  0.110          C  
ATOM    888  C   LEU A  55      27.814   8.780  -7.055  1.00  0.090          C  
ATOM    889  O   LEU A  55      28.426   8.371  -6.063  1.00  0.100          O  
ATOM    890  CB  LEU A  55      28.617   7.852  -9.267  1.00  0.160          C  
ATOM    891  CG  LEU A  55      29.221   7.998 -10.700  1.00  0.160          C  
ATOM    892  CD1 LEU A  55      29.159   6.617 -11.383  1.00  0.160          C  
ATOM    893  CD2 LEU A  55      28.430   9.039 -11.536  1.00  0.160          C  
ATOM    894  H   LEU A  55      30.614   8.790  -7.847  1.00  0.160          H  
ATOM    895  HA  LEU A  55      28.044   9.889  -8.847  1.00  0.130          H  
ATOM    896 1HB  LEU A  55      29.252   7.143  -8.772  1.00  0.190          H  
ATOM    897 2HB  LEU A  55      27.700   7.411  -9.334  1.00  0.190          H  
ATOM    898  HG  LEU A  55      30.265   8.308 -10.632  1.00  0.190          H  
ATOM    899 1HD1 LEU A  55      29.583   6.688 -12.388  1.00  0.190          H  
ATOM    900 2HD1 LEU A  55      29.726   5.896 -10.808  1.00  0.190          H  
ATOM    901 3HD1 LEU A  55      28.120   6.287 -11.453  1.00  0.190          H  
ATOM    902 1HD2 LEU A  55      28.863   9.097 -12.534  1.00  0.190          H  
ATOM    903 2HD2 LEU A  55      27.393   8.743 -11.625  1.00  0.190          H  
ATOM    904 3HD2 LEU A  55      28.480  10.021 -11.069  1.00  0.190          H  
ATOM    905  N   SER A  56      26.495   8.998  -7.052  1.00  0.080          N  
ATOM    906  CA  SER A  56      25.688   8.708  -5.872  1.00  0.080          C  
ATOM    907  C   SER A  56      25.463   7.213  -5.785  1.00  0.070          C  
ATOM    908  O   SER A  56      25.657   6.509  -6.774  1.00  0.080          O  
ATOM    909  CB  SER A  56      24.378   9.427  -5.958  1.00  0.110          C  
ATOM    910  OG  SER A  56      23.596   8.900  -6.978  1.00  0.110          O  
ATOM    911  H   SER A  56      26.009   9.337  -7.898  1.00  0.100          H  
ATOM    912  HA  SER A  56      26.224   9.039  -4.981  1.00  0.100          H  
ATOM    913 1HB  SER A  56      23.880   9.326  -5.027  1.00  0.130          H  
ATOM    914 2HB  SER A  56      24.533  10.468  -6.132  1.00  0.130          H  
ATOM    915  HG  SER A  56      23.930   9.296  -7.805  1.00  0.130          H  
ATOM    916  N   ALA A  57      24.983   6.681  -4.663  1.00  0.070          N  
ATOM    917  CA  ALA A  57      24.830   5.226  -4.653  1.00  0.080          C  
ATOM    918  C   ALA A  57      23.904   4.705  -5.771  1.00  0.060          C  
ATOM    919  O   ALA A  57      24.216   3.650  -6.339  1.00  0.080          O  
ATOM    920  CB  ALA A  57      24.385   4.741  -3.293  1.00  0.110          C  
ATOM    921  H   ALA A  57      24.783   7.249  -3.847  1.00  0.080          H  
ATOM    922  HA  ALA A  57      25.809   4.799  -4.833  1.00  0.100          H  
ATOM    923 1HB  ALA A  57      24.350   3.655  -3.291  1.00  0.130          H  
ATOM    924 2HB  ALA A  57      25.103   5.068  -2.540  1.00  0.130          H  
ATOM    925 3HB  ALA A  57      23.434   5.103  -3.009  1.00  0.130          H  
ATOM    926  N   PRO A  58      22.753   5.350  -6.103  1.00  0.050          N  
ATOM    927  CA  PRO A  58      21.922   4.963  -7.226  1.00  0.090          C  
ATOM    928  C   PRO A  58      22.657   5.035  -8.570  1.00  0.060          C  
ATOM    929  O   PRO A  58      22.343   4.262  -9.475  1.00  0.100          O  
ATOM    930  CB  PRO A  58      20.779   5.986  -7.161  1.00  0.140          C  
ATOM    931  CG  PRO A  58      20.723   6.410  -5.705  1.00  0.140          C  
ATOM    932  CD  PRO A  58      22.137   6.414  -5.245  1.00  0.140          C  
ATOM    933  HA  PRO A  58      21.537   3.948  -7.055  1.00  0.110          H  
ATOM    934 1HB  PRO A  58      20.989   6.828  -7.845  1.00  0.160          H  
ATOM    935 2HB  PRO A  58      19.835   5.518  -7.495  1.00  0.160          H  
ATOM    936 1HG  PRO A  58      20.246   7.384  -5.603  1.00  0.160          H  
ATOM    937 2HG  PRO A  58      20.101   5.707  -5.128  1.00  0.160          H  
ATOM    938 1HD  PRO A  58      22.550   7.378  -5.430  1.00  0.160          H  
ATOM    939 2HD  PRO A  58      22.122   6.174  -4.202  1.00  0.160          H  
ATOM    940  N   ASP A  59      23.701   5.870  -8.681  1.00  0.070          N  
ATOM    941  CA  ASP A  59      24.421   5.995  -9.932  1.00  0.070          C  
ATOM    942  C   ASP A  59      25.473   4.933  -9.988  1.00  0.070          C  
ATOM    943  O   ASP A  59      25.764   4.410 -11.055  1.00  0.090          O  
ATOM    944  CB  ASP A  59      25.137   7.318 -10.048  1.00  0.100          C  
ATOM    945  CG  ASP A  59      24.347   8.523 -10.154  1.00  0.100          C  
ATOM    946  OD1 ASP A  59      23.527   8.610 -11.014  1.00  0.100          O  
ATOM    947  OD2 ASP A  59      24.605   9.428  -9.358  1.00  0.100          O  
ATOM    948  H   ASP A  59      24.017   6.467  -7.919  1.00  0.080          H  
ATOM    949  HA  ASP A  59      23.729   5.866 -10.765  1.00  0.080          H  
ATOM    950 1HB  ASP A  59      25.661   7.425  -9.139  1.00  0.120          H  
ATOM    951 2HB  ASP A  59      25.845   7.272 -10.861  1.00  0.120          H  
ATOM    952  N   LEU A  60      26.065   4.608  -8.845  1.00  0.060          N  
ATOM    953  CA  LEU A  60      27.079   3.576  -8.830  1.00  0.070          C  
ATOM    954  C   LEU A  60      26.441   2.267  -9.252  1.00  0.070          C  
ATOM    955  O   LEU A  60      27.024   1.515 -10.030  1.00  0.080          O  
ATOM    956  CB  LEU A  60      27.692   3.444  -7.429  1.00  0.090          C  
ATOM    957  CG  LEU A  60      28.592   4.616  -6.956  1.00  0.090          C  
ATOM    958  CD1 LEU A  60      28.901   4.460  -5.488  1.00  0.090          C  
ATOM    959  CD2 LEU A  60      29.899   4.611  -7.743  1.00  0.090          C  
ATOM    960  H   LEU A  60      25.820   5.124  -7.997  1.00  0.070          H  
ATOM    961  HA  LEU A  60      27.845   3.826  -9.555  1.00  0.080          H  
ATOM    962 1HB  LEU A  60      26.877   3.350  -6.713  1.00  0.110          H  
ATOM    963 2HB  LEU A  60      28.278   2.534  -7.396  1.00  0.110          H  
ATOM    964  HG  LEU A  60      28.069   5.562  -7.103  1.00  0.110          H  
ATOM    965 1HD1 LEU A  60      29.529   5.292  -5.166  1.00  0.110          H  
ATOM    966 2HD1 LEU A  60      27.992   4.464  -4.914  1.00  0.110          H  
ATOM    967 3HD1 LEU A  60      29.424   3.525  -5.321  1.00  0.110          H  
ATOM    968 1HD2 LEU A  60      30.524   5.434  -7.397  1.00  0.110          H  
ATOM    969 2HD2 LEU A  60      30.418   3.669  -7.581  1.00  0.110          H  
ATOM    970 3HD2 LEU A  60      29.710   4.733  -8.793  1.00  0.110          H  
ATOM    971  N   ARG A  61      25.220   1.999  -8.779  1.00  0.060          N  
ATOM    972  CA  ARG A  61      24.538   0.771  -9.171  1.00  0.110          C  
ATOM    973  C   ARG A  61      24.260   0.721 -10.682  1.00  0.120          C  
ATOM    974  O   ARG A  61      24.510  -0.312 -11.325  1.00  0.160          O  
ATOM    975  CB  ARG A  61      23.261   0.612  -8.356  1.00  0.130          C  
ATOM    976  CG  ARG A  61      23.532   0.194  -6.898  1.00  0.130          C  
ATOM    977  CD  ARG A  61      22.306  -0.219  -6.148  1.00  0.130          C  
ATOM    978  NE  ARG A  61      21.445   0.919  -5.834  1.00  0.130          N  
ATOM    979  CZ  ARG A  61      21.578   1.695  -4.710  1.00  0.130          C  
ATOM    980  NH1 ARG A  61      22.510   1.458  -3.809  1.00  0.130          N  
ATOM    981  NH2 ARG A  61      20.785   2.698  -4.473  1.00  0.130          N  
ATOM    982  H   ARG A  61      24.798   2.648  -8.104  1.00  0.070          H  
ATOM    983  HA  ARG A  61      25.190  -0.065  -8.924  1.00  0.130          H  
ATOM    984 1HB  ARG A  61      22.721   1.563  -8.335  1.00  0.160          H  
ATOM    985 2HB  ARG A  61      22.610  -0.129  -8.820  1.00  0.160          H  
ATOM    986 1HG  ARG A  61      24.229  -0.641  -6.890  1.00  0.160          H  
ATOM    987 2HG  ARG A  61      23.982   1.037  -6.374  1.00  0.160          H  
ATOM    988 1HD  ARG A  61      21.730  -0.910  -6.767  1.00  0.160          H  
ATOM    989 2HD  ARG A  61      22.582  -0.720  -5.224  1.00  0.160          H  
ATOM    990  HE  ARG A  61      20.674   1.120  -6.491  1.00  0.160          H  
ATOM    991 1HH1 ARG A  61      23.162   0.701  -3.919  1.00  0.160          H  
ATOM    992 2HH1 ARG A  61      22.526   2.058  -2.959  1.00  0.160          H  
ATOM    993 1HH2 ARG A  61      20.036   2.955  -5.115  1.00  0.160          H  
ATOM    994 2HH2 ARG A  61      20.919   3.235  -3.626  1.00  0.160          H  
ATOM    995  N   ILE A  62      23.789   1.839 -11.254  1.00  0.080          N  
ATOM    996  CA  ILE A  62      23.525   1.893 -12.687  1.00  0.080          C  
ATOM    997  C   ILE A  62      24.806   1.842 -13.509  1.00  0.070          C  
ATOM    998  O   ILE A  62      24.858   1.155 -14.533  1.00  0.090          O  
ATOM    999  CB  ILE A  62      22.730   3.165 -13.084  1.00  0.110          C  
ATOM   1000  CG1 ILE A  62      21.303   3.195 -12.439  1.00  0.110          C  
ATOM   1001  CG2 ILE A  62      22.637   3.281 -14.640  1.00  0.110          C  
ATOM   1002  CD1 ILE A  62      20.371   2.080 -12.819  1.00  0.110          C  
ATOM   1003  H   ILE A  62      23.567   2.655 -10.673  1.00  0.100          H  
ATOM   1004  HA  ILE A  62      22.948   1.018 -12.957  1.00  0.100          H  
ATOM   1005  HB  ILE A  62      23.247   4.031 -12.684  1.00  0.130          H  
ATOM   1006 1HG1 ILE A  62      21.405   3.162 -11.369  1.00  0.130          H  
ATOM   1007 2HG1 ILE A  62      20.850   4.139 -12.700  1.00  0.130          H  
ATOM   1008 1HG2 ILE A  62      22.093   4.187 -14.902  1.00  0.130          H  
ATOM   1009 2HG2 ILE A  62      23.627   3.330 -15.087  1.00  0.130          H  
ATOM   1010 3HG2 ILE A  62      22.126   2.427 -15.034  1.00  0.130          H  
ATOM   1011 1HD1 ILE A  62      19.437   2.213 -12.327  1.00  0.130          H  
ATOM   1012 2HD1 ILE A  62      20.194   2.058 -13.883  1.00  0.130          H  
ATOM   1013 3HD1 ILE A  62      20.805   1.165 -12.496  1.00  0.130          H  
ATOM   1014  N   GLN A  63      25.827   2.606 -13.118  1.00  0.070          N  
ATOM   1015  CA  GLN A  63      27.047   2.624 -13.894  1.00  0.060          C  
ATOM   1016  C   GLN A  63      27.706   1.257 -13.874  1.00  0.060          C  
ATOM   1017  O   GLN A  63      28.189   0.809 -14.908  1.00  0.060          O  
ATOM   1018  CB  GLN A  63      28.040   3.659 -13.367  1.00  0.090          C  
ATOM   1019  CG  GLN A  63      29.267   3.870 -14.282  1.00  0.090          C  
ATOM   1020  CD  GLN A  63      28.872   4.520 -15.597  1.00  0.090          C  
ATOM   1021  OE1 GLN A  63      28.372   5.657 -15.536  1.00  0.090          O  
ATOM   1022  NE2 GLN A  63      29.088   3.846 -16.738  1.00  0.090          N  
ATOM   1023  H   GLN A  63      25.753   3.179 -12.286  1.00  0.080          H  
ATOM   1024  HA  GLN A  63      26.794   2.869 -14.923  1.00  0.070          H  
ATOM   1025 1HB  GLN A  63      27.533   4.614 -13.254  1.00  0.110          H  
ATOM   1026 2HB  GLN A  63      28.389   3.358 -12.377  1.00  0.110          H  
ATOM   1027 1HG  GLN A  63      29.981   4.522 -13.786  1.00  0.110          H  
ATOM   1028 2HG  GLN A  63      29.742   2.909 -14.507  1.00  0.110          H  
ATOM   1029 1HE2 GLN A  63      28.865   4.242 -17.665  1.00  0.110          H  
ATOM   1030 2HE2 GLN A  63      29.573   2.934 -16.722  1.00  0.110          H  
ATOM   1031  N   ARG A  64      27.698   0.565 -12.723  1.00  0.060          N  
ATOM   1032  CA  ARG A  64      28.306  -0.756 -12.644  1.00  0.070          C  
ATOM   1033  C   ARG A  64      27.585  -1.717 -13.582  1.00  0.070          C  
ATOM   1034  O   ARG A  64      28.238  -2.478 -14.300  1.00  0.080          O  
ATOM   1035  CB  ARG A  64      28.308  -1.235 -11.206  1.00  0.090          C  
ATOM   1036  CG  ARG A  64      29.313  -0.475 -10.327  1.00  0.090          C  
ATOM   1037  CD  ARG A  64      29.167  -0.776  -8.888  1.00  0.090          C  
ATOM   1038  NE  ARG A  64      30.098   0.023  -8.088  1.00  0.090          N  
ATOM   1039  CZ  ARG A  64      30.042   0.190  -6.747  1.00  0.090          C  
ATOM   1040  NH1 ARG A  64      29.094  -0.392  -6.037  1.00  0.090          N  
ATOM   1041  NH2 ARG A  64      30.947   0.946  -6.146  1.00  0.090          N  
ATOM   1042  H   ARG A  64      27.302   0.972 -11.870  1.00  0.070          H  
ATOM   1043  HA  ARG A  64      29.343  -0.676 -12.968  1.00  0.080          H  
ATOM   1044 1HB  ARG A  64      27.313  -1.097 -10.776  1.00  0.110          H  
ATOM   1045 2HB  ARG A  64      28.547  -2.297 -11.167  1.00  0.110          H  
ATOM   1046 1HG  ARG A  64      30.317  -0.774 -10.621  1.00  0.110          H  
ATOM   1047 2HG  ARG A  64      29.215   0.595 -10.477  1.00  0.110          H  
ATOM   1048 1HD  ARG A  64      28.148  -0.535  -8.581  1.00  0.110          H  
ATOM   1049 2HD  ARG A  64      29.371  -1.831  -8.710  1.00  0.110          H  
ATOM   1050  HE  ARG A  64      30.847   0.491  -8.584  1.00  0.110          H  
ATOM   1051 1HH1 ARG A  64      28.402  -0.971  -6.489  1.00  0.110          H  
ATOM   1052 2HH1 ARG A  64      29.060  -0.262  -5.035  1.00  0.110          H  
ATOM   1053 1HH2 ARG A  64      31.674   1.393  -6.689  1.00  0.110          H  
ATOM   1054 2HH2 ARG A  64      30.916   1.078  -5.146  1.00  0.110          H  
ATOM   1055  N   PHE A  65      26.246  -1.633 -13.638  1.00  0.070          N  
ATOM   1056  CA  PHE A  65      25.482  -2.430 -14.585  1.00  0.070          C  
ATOM   1057  C   PHE A  65      25.953  -2.178 -15.999  1.00  0.060          C  
ATOM   1058  O   PHE A  65      26.309  -3.120 -16.723  1.00  0.080          O  
ATOM   1059  CB  PHE A  65      23.999  -2.079 -14.473  1.00  0.100          C  
ATOM   1060  CG  PHE A  65      23.098  -2.529 -15.609  1.00  0.100          C  
ATOM   1061  CD1 PHE A  65      22.675  -3.821 -15.770  1.00  0.100          C  
ATOM   1062  CD2 PHE A  65      22.635  -1.572 -16.513  1.00  0.100          C  
ATOM   1063  CE1 PHE A  65      21.827  -4.155 -16.804  1.00  0.100          C  
ATOM   1064  CE2 PHE A  65      21.782  -1.915 -17.536  1.00  0.100          C  
ATOM   1065  CZ  PHE A  65      21.388  -3.202 -17.680  1.00  0.100          C  
ATOM   1066  H   PHE A  65      25.742  -1.024 -12.982  1.00  0.080          H  
ATOM   1067  HA  PHE A  65      25.626  -3.481 -14.346  1.00  0.080          H  
ATOM   1068 1HB  PHE A  65      23.617  -2.511 -13.552  1.00  0.120          H  
ATOM   1069 2HB  PHE A  65      23.894  -1.018 -14.370  1.00  0.120          H  
ATOM   1070  HD1 PHE A  65      23.001  -4.587 -15.073  1.00  0.120          H  
ATOM   1071  HD2 PHE A  65      22.952  -0.534 -16.394  1.00  0.120          H  
ATOM   1072  HE1 PHE A  65      21.504  -5.189 -16.922  1.00  0.120          H  
ATOM   1073  HE2 PHE A  65      21.426  -1.165 -18.239  1.00  0.120          H  
ATOM   1074  HZ  PHE A  65      20.728  -3.469 -18.488  1.00  0.120          H  
ATOM   1075  N   LEU A  66      26.000  -0.901 -16.392  1.00  0.060          N  
ATOM   1076  CA  LEU A  66      26.381  -0.561 -17.750  1.00  0.060          C  
ATOM   1077  C   LEU A  66      27.804  -0.998 -18.064  1.00  0.060          C  
ATOM   1078  O   LEU A  66      28.068  -1.560 -19.127  1.00  0.110          O  
ATOM   1079  CB  LEU A  66      26.302   0.968 -17.949  1.00  0.080          C  
ATOM   1080  CG  LEU A  66      24.898   1.654 -17.939  1.00  0.080          C  
ATOM   1081  CD1 LEU A  66      25.102   3.181 -17.918  1.00  0.080          C  
ATOM   1082  CD2 LEU A  66      24.089   1.235 -19.169  1.00  0.080          C  
ATOM   1083  H   LEU A  66      25.726  -0.163 -15.735  1.00  0.070          H  
ATOM   1084  HA  LEU A  66      25.715  -1.067 -18.432  1.00  0.070          H  
ATOM   1085 1HB  LEU A  66      26.890   1.433 -17.156  1.00  0.100          H  
ATOM   1086 2HB  LEU A  66      26.779   1.210 -18.898  1.00  0.100          H  
ATOM   1087  HG  LEU A  66      24.357   1.372 -17.039  1.00  0.100          H  
ATOM   1088 1HD1 LEU A  66      24.133   3.677 -17.897  1.00  0.100          H  
ATOM   1089 2HD1 LEU A  66      25.670   3.465 -17.029  1.00  0.100          H  
ATOM   1090 3HD1 LEU A  66      25.652   3.493 -18.808  1.00  0.100          H  
ATOM   1091 1HD2 LEU A  66      23.124   1.722 -19.157  1.00  0.100          H  
ATOM   1092 2HD2 LEU A  66      24.623   1.516 -20.072  1.00  0.100          H  
ATOM   1093 3HD2 LEU A  66      23.942   0.190 -19.164  1.00  0.100          H  
ATOM   1094  N   ASP A  67      28.738  -0.793 -17.136  1.00  0.060          N  
ATOM   1095  CA  ASP A  67      30.120  -1.147 -17.409  1.00  0.070          C  
ATOM   1096  C   ASP A  67      30.298  -2.639 -17.612  1.00  0.070          C  
ATOM   1097  O   ASP A  67      31.038  -3.062 -18.503  1.00  0.090          O  
ATOM   1098  CB  ASP A  67      31.054  -0.700 -16.275  1.00  0.090          C  
ATOM   1099  CG  ASP A  67      31.314   0.834 -16.186  1.00  0.090          C  
ATOM   1100  OD1 ASP A  67      30.992   1.564 -17.108  1.00  0.090          O  
ATOM   1101  OD2 ASP A  67      31.850   1.244 -15.192  1.00  0.090          O  
ATOM   1102  H   ASP A  67      28.497  -0.332 -16.259  1.00  0.070          H  
ATOM   1103  HA  ASP A  67      30.424  -0.640 -18.324  1.00  0.080          H  
ATOM   1104 1HB  ASP A  67      30.613  -1.024 -15.326  1.00  0.110          H  
ATOM   1105 2HB  ASP A  67      32.008  -1.215 -16.374  1.00  0.110          H  
ATOM   1106  N   ASP A  68      29.595  -3.454 -16.830  1.00  0.070          N  
ATOM   1107  CA  ASP A  68      29.775  -4.881 -16.986  1.00  0.110          C  
ATOM   1108  C   ASP A  68      29.061  -5.480 -18.191  1.00  0.080          C  
ATOM   1109  O   ASP A  68      29.675  -6.235 -18.944  1.00  0.110          O  
ATOM   1110  CB  ASP A  68      29.311  -5.610 -15.739  1.00  0.140          C  
ATOM   1111  CG  ASP A  68      30.209  -5.430 -14.510  1.00  0.140          C  
ATOM   1112  OD1 ASP A  68      31.350  -5.035 -14.626  1.00  0.140          O  
ATOM   1113  OD2 ASP A  68      29.719  -5.716 -13.444  1.00  0.140          O  
ATOM   1114  H   ASP A  68      29.016  -3.077 -16.069  1.00  0.080          H  
ATOM   1115  HA  ASP A  68      30.841  -5.067 -17.105  1.00  0.130          H  
ATOM   1116 1HB  ASP A  68      28.331  -5.221 -15.489  1.00  0.170          H  
ATOM   1117 2HB  ASP A  68      29.201  -6.671 -15.952  1.00  0.170          H  
ATOM   1118  N   TYR A  69      27.789  -5.153 -18.451  1.00  0.130          N  
ATOM   1119  CA  TYR A  69      27.187  -5.871 -19.579  1.00  0.260          C  
ATOM   1120  C   TYR A  69      27.747  -5.348 -20.903  1.00  0.170          C  
ATOM   1121  O   TYR A  69      27.784  -6.078 -21.900  1.00  0.170          O  
ATOM   1122  CB  TYR A  69      25.651  -5.901 -19.561  1.00  0.310          C  
ATOM   1123  CG  TYR A  69      24.968  -4.764 -20.158  1.00  0.310          C  
ATOM   1124  CD1 TYR A  69      24.682  -4.781 -21.511  1.00  0.310          C  
ATOM   1125  CD2 TYR A  69      24.605  -3.719 -19.401  1.00  0.310          C  
ATOM   1126  CE1 TYR A  69      24.043  -3.729 -22.063  1.00  0.310          C  
ATOM   1127  CE2 TYR A  69      23.984  -2.688 -19.963  1.00  0.310          C  
ATOM   1128  CZ  TYR A  69      23.709  -2.679 -21.263  1.00  0.310          C  
ATOM   1129  OH  TYR A  69      23.101  -1.630 -21.778  1.00  0.310          O  
ATOM   1130  H   TYR A  69      27.270  -4.485 -17.871  1.00  0.160          H  
ATOM   1131  HA  TYR A  69      27.494  -6.914 -19.505  1.00  0.310          H  
ATOM   1132 1HB  TYR A  69      25.309  -6.801 -20.073  1.00  0.370          H  
ATOM   1133 2HB  TYR A  69      25.314  -5.980 -18.532  1.00  0.370          H  
ATOM   1134  HD1 TYR A  69      24.970  -5.633 -22.126  1.00  0.370          H  
ATOM   1135  HD2 TYR A  69      24.809  -3.713 -18.350  1.00  0.370          H  
ATOM   1136  HE1 TYR A  69      23.809  -3.718 -23.130  1.00  0.370          H  
ATOM   1137  HE2 TYR A  69      23.703  -1.865 -19.364  1.00  0.370          H  
ATOM   1138  HH  TYR A  69      23.016  -1.751 -22.728  1.00  0.370          H  
ATOM   1139  N   LEU A  70      28.243  -4.106 -20.921  1.00  0.130          N  
ATOM   1140  CA  LEU A  70      28.810  -3.546 -22.131  1.00  0.090          C  
ATOM   1141  C   LEU A  70      30.291  -3.883 -22.267  1.00  0.110          C  
ATOM   1142  O   LEU A  70      30.934  -3.427 -23.215  1.00  0.110          O  
ATOM   1143  CB  LEU A  70      28.592  -2.020 -22.178  1.00  0.140          C  
ATOM   1144  CG  LEU A  70      27.090  -1.535 -22.248  1.00  0.140          C  
ATOM   1145  CD1 LEU A  70      27.033  -0.013 -22.184  1.00  0.140          C  
ATOM   1146  CD2 LEU A  70      26.436  -2.029 -23.551  1.00  0.140          C  
ATOM   1147  H   LEU A  70      28.187  -3.493 -20.102  1.00  0.160          H  
ATOM   1148  HA  LEU A  70      28.315  -3.992 -22.977  1.00  0.110          H  
ATOM   1149 1HB  LEU A  70      29.045  -1.593 -21.294  1.00  0.170          H  
ATOM   1150 2HB  LEU A  70      29.115  -1.605 -23.022  1.00  0.170          H  
ATOM   1151  HG  LEU A  70      26.549  -1.923 -21.388  1.00  0.170          H  
ATOM   1152 1HD1 LEU A  70      25.994   0.314 -22.218  1.00  0.170          H  
ATOM   1153 2HD1 LEU A  70      27.491   0.325 -21.252  1.00  0.170          H  
ATOM   1154 3HD1 LEU A  70      27.577   0.398 -23.037  1.00  0.170          H  
ATOM   1155 1HD2 LEU A  70      25.414  -1.687 -23.592  1.00  0.170          H  
ATOM   1156 2HD2 LEU A  70      26.971  -1.642 -24.391  1.00  0.170          H  
ATOM   1157 3HD2 LEU A  70      26.444  -3.103 -23.594  1.00  0.170          H  
ATOM   1158  N   ALA A  71      30.837  -4.681 -21.344  1.00  0.120          N  
ATOM   1159  CA  ALA A  71      32.239  -5.015 -21.397  1.00  0.150          C  
ATOM   1160  C   ALA A  71      32.562  -5.624 -22.743  1.00  0.150          C  
ATOM   1161  O   ALA A  71      31.812  -6.454 -23.266  1.00  0.140          O  
ATOM   1162  CB  ALA A  71      32.593  -5.973 -20.275  1.00  0.200          C  
ATOM   1163  H   ALA A  71      30.277  -5.072 -20.582  1.00  0.140          H  
ATOM   1164  HA  ALA A  71      32.820  -4.101 -21.283  1.00  0.180          H  
ATOM   1165 1HB  ALA A  71      33.656  -6.209 -20.321  1.00  0.240          H  
ATOM   1166 2HB  ALA A  71      32.357  -5.502 -19.317  1.00  0.240          H  
ATOM   1167 3HB  ALA A  71      32.009  -6.886 -20.384  1.00  0.240          H  
ATOM   1168  N   ASP A  72      33.690  -5.188 -23.292  1.00  0.180          N  
ATOM   1169  CA  ASP A  72      34.246  -5.598 -24.574  1.00  0.200          C  
ATOM   1170  C   ASP A  72      33.402  -5.213 -25.802  1.00  0.160          C  
ATOM   1171  O   ASP A  72      33.715  -5.630 -26.920  1.00  0.170          O  
ATOM   1172  CB  ASP A  72      34.528  -7.103 -24.571  1.00  0.270          C  
ATOM   1173  CG  ASP A  72      35.578  -7.488 -23.520  1.00  0.270          C  
ATOM   1174  OD1 ASP A  72      36.509  -6.730 -23.322  1.00  0.270          O  
ATOM   1175  OD2 ASP A  72      35.443  -8.532 -22.926  1.00  0.270          O  
ATOM   1176  H   ASP A  72      34.233  -4.517 -22.761  1.00  0.220          H  
ATOM   1177  HA  ASP A  72      35.206  -5.094 -24.683  1.00  0.240          H  
ATOM   1178 1HB  ASP A  72      33.614  -7.663 -24.388  1.00  0.330          H  
ATOM   1179 2HB  ASP A  72      34.896  -7.402 -25.552  1.00  0.330          H  
ATOM   1180  N   CYS A  73      32.362  -4.396 -25.625  1.00  0.110          N  
ATOM   1181  CA  CYS A  73      31.594  -3.933 -26.773  1.00  0.090          C  
ATOM   1182  C   CYS A  73      32.256  -2.639 -27.237  1.00  0.080          C  
ATOM   1183  O   CYS A  73      33.198  -2.163 -26.602  1.00  0.080          O  
ATOM   1184  CB  CYS A  73      30.112  -3.720 -26.466  1.00  0.130          C  
ATOM   1185  SG  CYS A  73      29.719  -2.202 -25.706  1.00  0.130          S  
ATOM   1186  H   CYS A  73      32.094  -4.087 -24.685  1.00  0.130          H  
ATOM   1187  HA  CYS A  73      31.664  -4.667 -27.576  1.00  0.110          H  
ATOM   1188 1HB  CYS A  73      29.518  -3.818 -27.360  1.00  0.160          H  
ATOM   1189 2HB  CYS A  73      29.796  -4.504 -25.782  1.00  0.160          H  
ATOM   1190  HG  CYS A  73      30.394  -2.444 -24.551  1.00  0.160          H  
ATOM   1191  N   ASP A  74      31.766  -2.053 -28.320  1.00  0.090          N  
ATOM   1192  CA  ASP A  74      32.373  -0.849 -28.892  1.00  0.110          C  
ATOM   1193  C   ASP A  74      32.445   0.421 -28.013  1.00  0.100          C  
ATOM   1194  O   ASP A  74      33.248   1.305 -28.318  1.00  0.130          O  
ATOM   1195  CB  ASP A  74      31.703  -0.494 -30.218  1.00  0.150          C  
ATOM   1196  CG  ASP A  74      32.079  -1.472 -31.403  1.00  0.150          C  
ATOM   1197  OD1 ASP A  74      32.982  -2.264 -31.256  1.00  0.150          O  
ATOM   1198  OD2 ASP A  74      31.466  -1.362 -32.464  1.00  0.150          O  
ATOM   1199  H   ASP A  74      30.982  -2.490 -28.804  1.00  0.110          H  
ATOM   1200  HA  ASP A  74      33.404  -1.113 -29.130  1.00  0.130          H  
ATOM   1201 1HB  ASP A  74      30.620  -0.510 -30.083  1.00  0.180          H  
ATOM   1202 2HB  ASP A  74      31.980   0.522 -30.497  1.00  0.180          H  
ATOM   1203  N   GLU A  75      31.604   0.555 -26.985  1.00  0.090          N  
ATOM   1204  CA  GLU A  75      31.619   1.772 -26.154  1.00  0.100          C  
ATOM   1205  C   GLU A  75      31.133   1.508 -24.720  1.00  0.100          C  
ATOM   1206  O   GLU A  75      30.354   0.598 -24.458  1.00  0.170          O  
ATOM   1207  CB  GLU A  75      30.813   2.887 -26.863  1.00  0.140          C  
ATOM   1208  CG  GLU A  75      30.761   4.275 -26.182  1.00  0.140          C  
ATOM   1209  CD  GLU A  75      32.091   4.937 -25.945  1.00  0.140          C  
ATOM   1210  OE1 GLU A  75      32.796   4.494 -25.057  1.00  0.140          O  
ATOM   1211  OE2 GLU A  75      32.391   5.893 -26.616  1.00  0.140          O  
ATOM   1212  H   GLU A  75      31.007  -0.230 -26.754  1.00  0.110          H  
ATOM   1213  HA  GLU A  75      32.652   2.115 -26.084  1.00  0.120          H  
ATOM   1214 1HB  GLU A  75      31.236   3.048 -27.855  1.00  0.160          H  
ATOM   1215 2HB  GLU A  75      29.797   2.570 -27.015  1.00  0.160          H  
ATOM   1216 1HG  GLU A  75      30.209   4.909 -26.863  1.00  0.160          H  
ATOM   1217 2HG  GLU A  75      30.211   4.237 -25.268  1.00  0.160          H  
ATOM   1218  N   HIS A  76      31.613   2.322 -23.785  1.00  0.100          N  
ATOM   1219  CA  HIS A  76      31.310   2.179 -22.364  1.00  0.110          C  
ATOM   1220  C   HIS A  76      30.940   3.538 -21.756  1.00  0.130          C  
ATOM   1221  O   HIS A  76      31.712   4.080 -20.959  1.00  0.130          O  
ATOM   1222  CB  HIS A  76      32.537   1.606 -21.637  1.00  0.150          C  
ATOM   1223  CG  HIS A  76      33.036   0.286 -22.209  1.00  0.150          C  
ATOM   1224  ND1 HIS A  76      33.813   0.226 -23.356  1.00  0.150          N  
ATOM   1225  CD2 HIS A  76      32.882  -0.994 -21.799  1.00  0.150          C  
ATOM   1226  CE1 HIS A  76      34.104  -1.027 -23.628  1.00  0.150          C  
ATOM   1227  NE2 HIS A  76      33.573  -1.790 -22.696  1.00  0.150          N  
ATOM   1228  H   HIS A  76      32.222   3.086 -24.100  1.00  0.120          H  
ATOM   1229  HA  HIS A  76      30.491   1.477 -22.225  1.00  0.130          H  
ATOM   1230 1HB  HIS A  76      33.355   2.326 -21.678  1.00  0.180          H  
ATOM   1231 2HB  HIS A  76      32.291   1.447 -20.584  1.00  0.180          H  
ATOM   1232  HD1 HIS A  76      34.143   1.003 -23.889  1.00  0.180          H  
ATOM   1233  HD2 HIS A  76      32.357  -1.447 -20.951  1.00  0.180          H  
ATOM   1234  HE1 HIS A  76      34.702  -1.280 -24.506  1.00  0.180          H  
ATOM   1235  N   PRO A  77      29.806   4.137 -22.152  1.00  0.160          N  
ATOM   1236  CA  PRO A  77      29.428   5.501 -21.842  1.00  0.220          C  
ATOM   1237  C   PRO A  77      29.243   5.679 -20.355  1.00  0.130          C  
ATOM   1238  O   PRO A  77      28.768   4.763 -19.676  1.00  0.140          O  
ATOM   1239  CB  PRO A  77      28.108   5.655 -22.583  1.00  0.330          C  
ATOM   1240  CG  PRO A  77      27.558   4.251 -22.701  1.00  0.330          C  
ATOM   1241  CD  PRO A  77      28.750   3.350 -22.812  1.00  0.330          C  
ATOM   1242  HA  PRO A  77      30.193   6.190 -22.232  1.00  0.260          H  
ATOM   1243 1HB  PRO A  77      27.439   6.344 -22.041  1.00  0.400          H  
ATOM   1244 2HB  PRO A  77      28.311   6.089 -23.543  1.00  0.400          H  
ATOM   1245 1HG  PRO A  77      26.966   4.024 -21.810  1.00  0.400          H  
ATOM   1246 2HG  PRO A  77      26.890   4.170 -23.576  1.00  0.400          H  
ATOM   1247 1HD  PRO A  77      28.539   2.451 -22.241  1.00  0.400          H  
ATOM   1248 2HD  PRO A  77      28.964   3.132 -23.853  1.00  0.400          H  
ATOM   1249  N   GLN A  78      29.576   6.858 -19.866  1.00  0.120          N  
ATOM   1250  CA  GLN A  78      29.404   7.131 -18.462  1.00  0.160          C  
ATOM   1251  C   GLN A  78      28.211   8.033 -18.240  1.00  0.120          C  
ATOM   1252  O   GLN A  78      27.898   8.876 -19.082  1.00  0.160          O  
ATOM   1253  CB  GLN A  78      30.693   7.741 -17.912  1.00  0.210          C  
ATOM   1254  CG  GLN A  78      31.932   6.831 -18.130  1.00  0.210          C  
ATOM   1255  CD  GLN A  78      31.864   5.547 -17.326  1.00  0.210          C  
ATOM   1256  OE1 GLN A  78      31.816   5.625 -16.092  1.00  0.210          O  
ATOM   1257  NE2 GLN A  78      31.826   4.387 -18.004  1.00  0.210          N  
ATOM   1258  H   GLN A  78      29.955   7.572 -20.473  1.00  0.140          H  
ATOM   1259  HA  GLN A  78      29.213   6.204 -17.943  1.00  0.190          H  
ATOM   1260 1HB  GLN A  78      30.876   8.702 -18.389  1.00  0.250          H  
ATOM   1261 2HB  GLN A  78      30.578   7.921 -16.841  1.00  0.250          H  
ATOM   1262 1HG  GLN A  78      31.999   6.557 -19.184  1.00  0.250          H  
ATOM   1263 2HG  GLN A  78      32.827   7.372 -17.830  1.00  0.250          H  
ATOM   1264 1HE2 GLN A  78      31.727   3.473 -17.513  1.00  0.250          H  
ATOM   1265 2HE2 GLN A  78      31.852   4.372 -19.031  1.00  0.250          H  
ATOM   1266  N   LEU A  79      27.599   7.896 -17.080  1.00  0.080          N  
ATOM   1267  CA  LEU A  79      26.481   8.732 -16.689  1.00  0.060          C  
ATOM   1268  C   LEU A  79      27.027  10.145 -16.473  1.00  0.060          C  
ATOM   1269  O   LEU A  79      28.169  10.282 -16.033  1.00  0.100          O  
ATOM   1270  CB  LEU A  79      25.894   8.212 -15.365  1.00  0.090          C  
ATOM   1271  CG  LEU A  79      25.291   6.767 -15.359  1.00  0.090          C  
ATOM   1272  CD1 LEU A  79      24.936   6.404 -13.920  1.00  0.090          C  
ATOM   1273  CD2 LEU A  79      24.090   6.672 -16.263  1.00  0.090          C  
ATOM   1274  H   LEU A  79      27.920   7.148 -16.461  1.00  0.100          H  
ATOM   1275  HA  LEU A  79      25.743   8.704 -17.475  1.00  0.070          H  
ATOM   1276 1HB  LEU A  79      26.688   8.229 -14.616  1.00  0.110          H  
ATOM   1277 2HB  LEU A  79      25.113   8.900 -15.040  1.00  0.110          H  
ATOM   1278  HG  LEU A  79      26.025   6.066 -15.705  1.00  0.110          H  
ATOM   1279 1HD1 LEU A  79      24.553   5.403 -13.896  1.00  0.110          H  
ATOM   1280 2HD1 LEU A  79      25.833   6.457 -13.297  1.00  0.110          H  
ATOM   1281 3HD1 LEU A  79      24.185   7.095 -13.526  1.00  0.110          H  
ATOM   1282 1HD2 LEU A  79      23.698   5.661 -16.237  1.00  0.110          H  
ATOM   1283 2HD2 LEU A  79      23.336   7.353 -15.930  1.00  0.110          H  
ATOM   1284 3HD2 LEU A  79      24.380   6.908 -17.268  1.00  0.110          H  
ATOM   1285  N   PRO A  80      26.284  11.226 -16.775  1.00  0.060          N  
ATOM   1286  CA  PRO A  80      26.698  12.585 -16.505  1.00  0.080          C  
ATOM   1287  C   PRO A  80      27.054  12.676 -15.037  1.00  0.090          C  
ATOM   1288  O   PRO A  80      26.307  12.177 -14.194  1.00  0.070          O  
ATOM   1289  CB  PRO A  80      25.438  13.391 -16.852  1.00  0.120          C  
ATOM   1290  CG  PRO A  80      24.750  12.554 -17.890  1.00  0.120          C  
ATOM   1291  CD  PRO A  80      25.008  11.112 -17.450  1.00  0.120          C  
ATOM   1292  HA  PRO A  80      27.554  12.847 -17.146  1.00  0.100          H  
ATOM   1293 1HB  PRO A  80      24.827  13.544 -15.954  1.00  0.140          H  
ATOM   1294 2HB  PRO A  80      25.715  14.388 -17.224  1.00  0.140          H  
ATOM   1295 1HG  PRO A  80      23.683  12.812 -17.931  1.00  0.140          H  
ATOM   1296 2HG  PRO A  80      25.159  12.772 -18.890  1.00  0.140          H  
ATOM   1297 1HD  PRO A  80      24.247  10.746 -16.768  1.00  0.140          H  
ATOM   1298 2HD  PRO A  80      25.117  10.512 -18.339  1.00  0.140          H  
ATOM   1299  N   ARG A  81      28.161  13.345 -14.727  1.00  0.140          N  
ATOM   1300  CA  ARG A  81      28.596  13.448 -13.340  1.00  0.160          C  
ATOM   1301  C   ARG A  81      28.202  14.770 -12.692  1.00  0.160          C  
ATOM   1302  O   ARG A  81      28.190  14.879 -11.469  1.00  0.260          O  
ATOM   1303  CB  ARG A  81      30.093  13.222 -13.245  1.00  0.220          C  
ATOM   1304  CG  ARG A  81      30.497  11.796 -13.612  1.00  0.220          C  
ATOM   1305  CD  ARG A  81      31.904  11.473 -13.266  1.00  0.220          C  
ATOM   1306  NE  ARG A  81      32.873  12.327 -13.969  1.00  0.220          N  
ATOM   1307  CZ  ARG A  81      33.380  12.101 -15.201  1.00  0.220          C  
ATOM   1308  NH1 ARG A  81      33.009  11.046 -15.916  1.00  0.220          N  
ATOM   1309  NH2 ARG A  81      34.259  12.959 -15.691  1.00  0.220          N  
ATOM   1310  H   ARG A  81      28.728  13.734 -15.467  1.00  0.170          H  
ATOM   1311  HA  ARG A  81      28.115  12.646 -12.777  1.00  0.190          H  
ATOM   1312 1HB  ARG A  81      30.616  13.907 -13.909  1.00  0.260          H  
ATOM   1313 2HB  ARG A  81      30.433  13.422 -12.229  1.00  0.260          H  
ATOM   1314 1HG  ARG A  81      29.857  11.114 -13.076  1.00  0.260          H  
ATOM   1315 2HG  ARG A  81      30.354  11.645 -14.684  1.00  0.260          H  
ATOM   1316 1HD  ARG A  81      32.041  11.602 -12.201  1.00  0.260          H  
ATOM   1317 2HD  ARG A  81      32.108  10.435 -13.516  1.00  0.260          H  
ATOM   1318  HE  ARG A  81      33.216  13.175 -13.471  1.00  0.260          H  
ATOM   1319 1HH1 ARG A  81      32.329  10.390 -15.552  1.00  0.260          H  
ATOM   1320 2HH1 ARG A  81      33.399  10.897 -16.836  1.00  0.260          H  
ATOM   1321 1HH2 ARG A  81      34.535  13.770 -15.134  1.00  0.260          H  
ATOM   1322 2HH2 ARG A  81      34.654  12.819 -16.606  1.00  0.260          H  
ATOM   1323  N   THR A  82      27.918  15.789 -13.499  1.00  0.140          N  
ATOM   1324  CA  THR A  82      27.504  17.070 -12.944  1.00  0.160          C  
ATOM   1325  C   THR A  82      26.076  17.314 -13.363  1.00  0.240          C  
ATOM   1326  O   THR A  82      25.802  17.576 -14.537  1.00  0.640          O  
ATOM   1327  CB  THR A  82      28.389  18.245 -13.430  1.00  0.220          C  
ATOM   1328  OG1 THR A  82      29.745  18.024 -13.031  1.00  0.220          O  
ATOM   1329  CG2 THR A  82      27.900  19.578 -12.821  1.00  0.220          C  
ATOM   1330  H   THR A  82      27.964  15.681 -14.498  1.00  0.170          H  
ATOM   1331  HA  THR A  82      27.539  17.029 -11.856  1.00  0.190          H  
ATOM   1332  HB  THR A  82      28.342  18.308 -14.516  1.00  0.260          H  
ATOM   1333  HG1 THR A  82      30.099  17.272 -13.507  1.00  0.260          H  
ATOM   1334 1HG2 THR A  82      28.535  20.393 -13.169  1.00  0.260          H  
ATOM   1335 2HG2 THR A  82      26.870  19.778 -13.116  1.00  0.260          H  
ATOM   1336 3HG2 THR A  82      27.963  19.514 -11.739  1.00  0.260          H  
ATOM   1337  N   THR A  83      25.167  17.236 -12.409  1.00  0.150          N  
ATOM   1338  CA  THR A  83      23.766  17.408 -12.715  1.00  0.090          C  
ATOM   1339  C   THR A  83      23.115  18.355 -11.733  1.00  0.090          C  
ATOM   1340  O   THR A  83      23.533  18.453 -10.576  1.00  0.120          O  
ATOM   1341  CB  THR A  83      23.012  16.055 -12.676  1.00  0.150          C  
ATOM   1342  OG1 THR A  83      23.068  15.519 -11.342  1.00  0.150          O  
ATOM   1343  CG2 THR A  83      23.645  15.049 -13.642  1.00  0.150          C  
ATOM   1344  H   THR A  83      25.452  17.024 -11.463  1.00  0.180          H  
ATOM   1345  HA  THR A  83      23.680  17.836 -13.708  1.00  0.110          H  
ATOM   1346  HB  THR A  83      21.968  16.217 -12.956  1.00  0.180          H  
ATOM   1347  HG1 THR A  83      22.474  16.018 -10.769  1.00  0.180          H  
ATOM   1348 1HG2 THR A  83      23.093  14.112 -13.600  1.00  0.180          H  
ATOM   1349 2HG2 THR A  83      23.606  15.442 -14.642  1.00  0.180          H  
ATOM   1350 3HG2 THR A  83      24.681  14.862 -13.370  1.00  0.180          H  
ATOM   1351  N   LEU A  84      22.018  18.951 -12.163  1.00  0.080          N  
ATOM   1352  CA  LEU A  84      21.198  19.790 -11.312  1.00  0.090          C  
ATOM   1353  C   LEU A  84      20.192  18.893 -10.629  1.00  0.070          C  
ATOM   1354  O   LEU A  84      19.176  18.503 -11.210  1.00  0.080          O  
ATOM   1355  CB  LEU A  84      20.533  20.887 -12.171  1.00  0.120          C  
ATOM   1356  CG  LEU A  84      19.645  21.961 -11.488  1.00  0.120          C  
ATOM   1357  CD1 LEU A  84      20.465  22.808 -10.498  1.00  0.120          C  
ATOM   1358  CD2 LEU A  84      19.067  22.849 -12.584  1.00  0.120          C  
ATOM   1359  H   LEU A  84      21.783  18.825 -13.145  1.00  0.100          H  
ATOM   1360  HA  LEU A  84      21.808  20.227 -10.546  1.00  0.110          H  
ATOM   1361 1HB  LEU A  84      21.330  21.424 -12.674  1.00  0.150          H  
ATOM   1362 2HB  LEU A  84      19.931  20.409 -12.933  1.00  0.150          H  
ATOM   1363  HG  LEU A  84      18.832  21.477 -10.937  1.00  0.150          H  
ATOM   1364 1HD1 LEU A  84      19.817  23.560 -10.045  1.00  0.150          H  
ATOM   1365 2HD1 LEU A  84      20.875  22.177  -9.715  1.00  0.150          H  
ATOM   1366 3HD1 LEU A  84      21.276  23.307 -11.027  1.00  0.150          H  
ATOM   1367 1HD2 LEU A  84      18.441  23.608 -12.138  1.00  0.150          H  
ATOM   1368 2HD2 LEU A  84      19.877  23.328 -13.129  1.00  0.150          H  
ATOM   1369 3HD2 LEU A  84      18.474  22.244 -13.272  1.00  0.150          H  
ATOM   1370  N   VAL A  85      20.501  18.549  -9.389  1.00  0.070          N  
ATOM   1371  CA  VAL A  85      19.726  17.579  -8.642  1.00  0.070          C  
ATOM   1372  C   VAL A  85      18.494  18.185  -8.017  1.00  0.070          C  
ATOM   1373  O   VAL A  85      18.571  19.127  -7.230  1.00  0.070          O  
ATOM   1374  CB  VAL A  85      20.616  16.959  -7.537  1.00  0.100          C  
ATOM   1375  CG1 VAL A  85      19.818  15.995  -6.649  1.00  0.100          C  
ATOM   1376  CG2 VAL A  85      21.789  16.215  -8.196  1.00  0.100          C  
ATOM   1377  H   VAL A  85      21.326  18.958  -8.962  1.00  0.080          H  
ATOM   1378  HA  VAL A  85      19.410  16.786  -9.326  1.00  0.080          H  
ATOM   1379  HB  VAL A  85      20.995  17.756  -6.896  1.00  0.120          H  
ATOM   1380 1HG1 VAL A  85      20.486  15.609  -5.887  1.00  0.120          H  
ATOM   1381 2HG1 VAL A  85      18.997  16.514  -6.161  1.00  0.120          H  
ATOM   1382 3HG1 VAL A  85      19.420  15.174  -7.248  1.00  0.120          H  
ATOM   1383 1HG2 VAL A  85      22.430  15.788  -7.422  1.00  0.120          H  
ATOM   1384 2HG2 VAL A  85      21.400  15.420  -8.827  1.00  0.120          H  
ATOM   1385 3HG2 VAL A  85      22.373  16.906  -8.803  1.00  0.120          H  
ATOM   1386  N   LEU A  86      17.345  17.603  -8.299  1.00  0.070          N  
ATOM   1387  CA  LEU A  86      16.114  18.096  -7.730  1.00  0.070          C  
ATOM   1388  C   LEU A  86      15.886  17.600  -6.325  1.00  0.080          C  
ATOM   1389  O   LEU A  86      15.001  16.787  -6.084  1.00  0.110          O  
ATOM   1390  CB  LEU A  86      14.927  17.684  -8.589  1.00  0.100          C  
ATOM   1391  CG  LEU A  86      14.862  18.241  -9.996  1.00  0.100          C  
ATOM   1392  CD1 LEU A  86      13.741  17.588 -10.678  1.00  0.100          C  
ATOM   1393  CD2 LEU A  86      14.629  19.732  -9.945  1.00  0.100          C  
ATOM   1394  H   LEU A  86      17.322  16.824  -8.962  1.00  0.080          H  
ATOM   1395  HA  LEU A  86      16.191  19.162  -7.694  1.00  0.080          H  
ATOM   1396 1HB  LEU A  86      14.934  16.596  -8.672  1.00  0.120          H  
ATOM   1397 2HB  LEU A  86      14.011  17.979  -8.076  1.00  0.120          H  
ATOM   1398  HG  LEU A  86      15.784  18.025 -10.546  1.00  0.120          H  
ATOM   1399 1HD1 LEU A  86      13.664  17.980 -11.681  1.00  0.120          H  
ATOM   1400 2HD1 LEU A  86      13.928  16.540 -10.710  1.00  0.120          H  
ATOM   1401 3HD1 LEU A  86      12.819  17.771 -10.134  1.00  0.120          H  
ATOM   1402 1HD2 LEU A  86      14.545  20.106 -10.935  1.00  0.120          H  
ATOM   1403 2HD2 LEU A  86      13.713  19.933  -9.406  1.00  0.120          H  
ATOM   1404 3HD2 LEU A  86      15.453  20.228  -9.457  1.00  0.120          H  
ATOM   1405  N   ASP A  87      16.650  18.124  -5.378  1.00  0.080          N  
ATOM   1406  CA  ASP A  87      16.560  17.674  -3.990  1.00  0.080          C  
ATOM   1407  C   ASP A  87      15.251  18.024  -3.260  1.00  0.160          C  
ATOM   1408  O   ASP A  87      14.981  17.459  -2.194  1.00  0.360          O  
ATOM   1409  CB  ASP A  87      17.776  18.149  -3.187  1.00  0.110          C  
ATOM   1410  CG  ASP A  87      17.991  19.642  -3.197  1.00  0.110          C  
ATOM   1411  OD1 ASP A  87      18.550  20.099  -4.163  1.00  0.110          O  
ATOM   1412  OD2 ASP A  87      17.593  20.332  -2.298  1.00  0.110          O  
ATOM   1413  H   ASP A  87      17.365  18.808  -5.672  1.00  0.100          H  
ATOM   1414  HA  ASP A  87      16.618  16.585  -4.010  1.00  0.100          H  
ATOM   1415 1HB  ASP A  87      17.685  17.815  -2.155  1.00  0.130          H  
ATOM   1416 2HB  ASP A  87      18.671  17.692  -3.611  1.00  0.130          H  
ATOM   1417  N   GLU A  88      14.451  18.951  -3.799  1.00  0.130          N  
ATOM   1418  CA  GLU A  88      13.197  19.287  -3.129  1.00  0.180          C  
ATOM   1419  C   GLU A  88      12.038  19.465  -4.127  1.00  0.140          C  
ATOM   1420  O   GLU A  88      12.247  19.976  -5.237  1.00  0.180          O  
ATOM   1421  CB  GLU A  88      13.337  20.559  -2.281  1.00  0.230          C  
ATOM   1422  CG  GLU A  88      13.564  21.846  -3.044  1.00  0.230          C  
ATOM   1423  CD  GLU A  88      13.732  23.033  -2.105  1.00  0.230          C  
ATOM   1424  OE1 GLU A  88      13.464  22.881  -0.935  1.00  0.230          O  
ATOM   1425  OE2 GLU A  88      14.151  24.082  -2.553  1.00  0.230          O  
ATOM   1426  H   GLU A  88      14.731  19.380  -4.666  1.00  0.160          H  
ATOM   1427  HA  GLU A  88      13.000  18.480  -2.447  1.00  0.220          H  
ATOM   1428 1HB  GLU A  88      12.451  20.696  -1.669  1.00  0.280          H  
ATOM   1429 2HB  GLU A  88      14.184  20.436  -1.602  1.00  0.280          H  
ATOM   1430 1HG  GLU A  88      14.445  21.734  -3.663  1.00  0.280          H  
ATOM   1431 2HG  GLU A  88      12.711  22.034  -3.698  1.00  0.280          H  
ATOM   1432  N   PRO A  89      10.794  19.108  -3.729  1.00  0.110          N  
ATOM   1433  CA  PRO A  89       9.582  19.234  -4.509  1.00  0.100          C  
ATOM   1434  C   PRO A  89       9.317  20.644  -4.983  1.00  0.120          C  
ATOM   1435  O   PRO A  89       9.520  21.611  -4.248  1.00  0.180          O  
ATOM   1436  CB  PRO A  89       8.490  18.825  -3.510  1.00  0.150          C  
ATOM   1437  CG  PRO A  89       9.167  17.904  -2.550  1.00  0.150          C  
ATOM   1438  CD  PRO A  89      10.565  18.447  -2.403  1.00  0.150          C  
ATOM   1439  HA  PRO A  89       9.628  18.541  -5.353  1.00  0.120          H  
ATOM   1440 1HB  PRO A  89       8.068  19.718  -3.027  1.00  0.180          H  
ATOM   1441 2HB  PRO A  89       7.665  18.338  -4.056  1.00  0.180          H  
ATOM   1442 1HG  PRO A  89       8.620  17.895  -1.593  1.00  0.180          H  
ATOM   1443 2HG  PRO A  89       9.141  16.881  -2.934  1.00  0.180          H  
ATOM   1444 1HD  PRO A  89      10.632  19.167  -1.575  1.00  0.180          H  
ATOM   1445 2HD  PRO A  89      11.187  17.556  -2.257  1.00  0.180          H  
ATOM   1446  N   GLY A  90       8.826  20.749  -6.215  1.00  0.120          N  
ATOM   1447  CA  GLY A  90       8.472  22.035  -6.793  1.00  0.140          C  
ATOM   1448  C   GLY A  90       9.606  22.722  -7.545  1.00  0.140          C  
ATOM   1449  O   GLY A  90       9.373  23.562  -8.419  1.00  0.150          O  
ATOM   1450  H   GLY A  90       8.676  19.886  -6.764  1.00  0.140          H  
ATOM   1451 1HA  GLY A  90       7.621  21.902  -7.463  1.00  0.170          H  
ATOM   1452 2HA  GLY A  90       8.138  22.671  -5.982  1.00  0.170          H  
ATOM   1453  N   LEU A  91      10.836  22.329  -7.278  1.00  0.150          N  
ATOM   1454  CA  LEU A  91      11.963  22.962  -7.915  1.00  0.140          C  
ATOM   1455  C   LEU A  91      11.902  22.841  -9.446  1.00  0.110          C  
ATOM   1456  O   LEU A  91      12.090  23.827 -10.158  1.00  0.110          O  
ATOM   1457  CB  LEU A  91      13.194  22.335  -7.286  1.00  0.200          C  
ATOM   1458  CG  LEU A  91      14.528  22.716  -7.754  1.00  0.200          C  
ATOM   1459  CD1 LEU A  91      14.775  24.193  -7.608  1.00  0.200          C  
ATOM   1460  CD2 LEU A  91      15.496  21.938  -6.921  1.00  0.200          C  
ATOM   1461  H   LEU A  91      11.022  21.591  -6.584  1.00  0.180          H  
ATOM   1462  HA  LEU A  91      11.937  24.019  -7.654  1.00  0.170          H  
ATOM   1463 1HB  LEU A  91      13.154  22.543  -6.214  1.00  0.240          H  
ATOM   1464 2HB  LEU A  91      13.108  21.254  -7.400  1.00  0.240          H  
ATOM   1465  HG  LEU A  91      14.633  22.444  -8.768  1.00  0.240          H  
ATOM   1466 1HD1 LEU A  91      15.785  24.404  -7.942  1.00  0.240          H  
ATOM   1467 2HD1 LEU A  91      14.067  24.755  -8.216  1.00  0.240          H  
ATOM   1468 3HD1 LEU A  91      14.665  24.485  -6.567  1.00  0.240          H  
ATOM   1469 1HD2 LEU A  91      16.518  22.137  -7.234  1.00  0.240          H  
ATOM   1470 2HD2 LEU A  91      15.371  22.206  -5.880  1.00  0.240          H  
ATOM   1471 3HD2 LEU A  91      15.277  20.913  -7.034  1.00  0.240          H  
ATOM   1472  N   ALA A  92      11.553  21.656  -9.955  1.00  0.080          N  
ATOM   1473  CA  ALA A  92      11.459  21.432 -11.402  1.00  0.080          C  
ATOM   1474  C   ALA A  92      10.452  22.366 -12.056  1.00  0.090          C  
ATOM   1475  O   ALA A  92      10.626  22.763 -13.212  1.00  0.140          O  
ATOM   1476  CB  ALA A  92      11.060  20.010 -11.707  1.00  0.110          C  
ATOM   1477  H   ALA A  92      11.380  20.899  -9.308  1.00  0.100          H  
ATOM   1478  HA  ALA A  92      12.435  21.623 -11.835  1.00  0.100          H  
ATOM   1479 1HB  ALA A  92      11.031  19.864 -12.789  1.00  0.130          H  
ATOM   1480 2HB  ALA A  92      11.762  19.353 -11.285  1.00  0.130          H  
ATOM   1481 3HB  ALA A  92      10.078  19.813 -11.280  1.00  0.130          H  
ATOM   1482  N   ARG A  93       9.372  22.697 -11.342  1.00  0.100          N  
ATOM   1483  CA  ARG A  93       8.368  23.590 -11.891  1.00  0.130          C  
ATOM   1484  C   ARG A  93       8.995  24.977 -12.032  1.00  0.130          C  
ATOM   1485  O   ARG A  93       8.899  25.616 -13.079  1.00  0.150          O  
ATOM   1486  CB  ARG A  93       7.154  23.629 -10.958  1.00  0.170          C  
ATOM   1487  CG  ARG A  93       5.953  24.522 -11.333  1.00  0.170          C  
ATOM   1488  CD  ARG A  93       5.219  24.095 -12.531  1.00  0.170          C  
ATOM   1489  NE  ARG A  93       4.611  22.762 -12.369  1.00  0.170          N  
ATOM   1490  CZ  ARG A  93       3.404  22.437 -11.833  1.00  0.170          C  
ATOM   1491  NH1 ARG A  93       2.552  23.319 -11.354  1.00  0.170          N  
ATOM   1492  NH2 ARG A  93       3.116  21.167 -11.812  1.00  0.170          N  
ATOM   1493  H   ARG A  93       9.238  22.334 -10.403  1.00  0.120          H  
ATOM   1494  HA  ARG A  93       8.066  23.221 -12.870  1.00  0.160          H  
ATOM   1495 1HB  ARG A  93       6.769  22.623 -10.850  1.00  0.200          H  
ATOM   1496 2HB  ARG A  93       7.476  23.930  -9.984  1.00  0.200          H  
ATOM   1497 1HG  ARG A  93       5.249  24.497 -10.511  1.00  0.200          H  
ATOM   1498 2HG  ARG A  93       6.298  25.544 -11.489  1.00  0.200          H  
ATOM   1499 1HD  ARG A  93       4.431  24.808 -12.712  1.00  0.200          H  
ATOM   1500 2HD  ARG A  93       5.886  24.067 -13.394  1.00  0.200          H  
ATOM   1501  HE  ARG A  93       5.155  21.955 -12.700  1.00  0.200          H  
ATOM   1502 1HH1 ARG A  93       2.770  24.298 -11.370  1.00  0.200          H  
ATOM   1503 2HH1 ARG A  93       1.652  22.991 -10.942  1.00  0.200          H  
ATOM   1504 1HH2 ARG A  93       3.825  20.525 -12.198  1.00  0.200          H  
ATOM   1505 2HH2 ARG A  93       2.242  20.837 -11.429  1.00  0.200          H  
ATOM   1506  N   GLY A  94       9.694  25.433 -10.990  1.00  0.130          N  
ATOM   1507  CA  GLY A  94      10.324  26.756 -11.021  1.00  0.160          C  
ATOM   1508  C   GLY A  94      11.371  26.862 -12.136  1.00  0.170          C  
ATOM   1509  O   GLY A  94      11.457  27.859 -12.861  1.00  0.260          O  
ATOM   1510  H   GLY A  94       9.745  24.848 -10.144  1.00  0.160          H  
ATOM   1511 1HA  GLY A  94       9.560  27.520 -11.149  1.00  0.190          H  
ATOM   1512 2HA  GLY A  94      10.802  26.934 -10.063  1.00  0.190          H  
ATOM   1513  N   LEU A  95      12.081  25.764 -12.347  1.00  0.110          N  
ATOM   1514  CA  LEU A  95      13.157  25.669 -13.319  1.00  0.110          C  
ATOM   1515  C   LEU A  95      12.650  25.563 -14.776  1.00  0.100          C  
ATOM   1516  O   LEU A  95      13.448  25.632 -15.728  1.00  0.110          O  
ATOM   1517  CB  LEU A  95      14.001  24.418 -12.978  1.00  0.150          C  
ATOM   1518  CG  LEU A  95      14.811  24.397 -11.607  1.00  0.150          C  
ATOM   1519  CD1 LEU A  95      15.340  23.058 -11.337  1.00  0.150          C  
ATOM   1520  CD2 LEU A  95      15.924  25.200 -11.702  1.00  0.150          C  
ATOM   1521  H   LEU A  95      11.920  24.973 -11.713  1.00  0.130          H  
ATOM   1522  HA  LEU A  95      13.763  26.561 -13.223  1.00  0.130          H  
ATOM   1523 1HB  LEU A  95      13.339  23.558 -12.994  1.00  0.180          H  
ATOM   1524 2HB  LEU A  95      14.735  24.300 -13.763  1.00  0.180          H  
ATOM   1525  HG  LEU A  95      14.188  24.729 -10.793  1.00  0.180          H  
ATOM   1526 1HD1 LEU A  95      15.922  23.075 -10.425  1.00  0.180          H  
ATOM   1527 2HD1 LEU A  95      14.519  22.385 -11.227  1.00  0.180          H  
ATOM   1528 3HD1 LEU A  95      15.983  22.741 -12.153  1.00  0.180          H  
ATOM   1529 1HD2 LEU A  95      16.474  25.138 -10.787  1.00  0.180          H  
ATOM   1530 2HD2 LEU A  95      16.522  24.818 -12.493  1.00  0.180          H  
ATOM   1531 3HD2 LEU A  95      15.637  26.213 -11.893  1.00  0.180          H  
ATOM   1532  N   SER A  96      11.327  25.391 -14.954  1.00  0.110          N  
ATOM   1533  CA  SER A  96      10.732  25.201 -16.271  1.00  0.090          C  
ATOM   1534  C   SER A  96      10.413  26.495 -17.019  1.00  0.100          C  
ATOM   1535  O   SER A  96      10.161  26.446 -18.226  1.00  0.130          O  
ATOM   1536  CB  SER A  96       9.437  24.411 -16.145  1.00  0.130          C  
ATOM   1537  OG  SER A  96       9.648  23.094 -15.690  1.00  0.130          O  
ATOM   1538  H   SER A  96      10.690  25.408 -14.152  1.00  0.130          H  
ATOM   1539  HA  SER A  96      11.435  24.627 -16.872  1.00  0.110          H  
ATOM   1540 1HB  SER A  96       8.764  24.927 -15.467  1.00  0.160          H  
ATOM   1541 2HB  SER A  96       8.954  24.383 -17.111  1.00  0.160          H  
ATOM   1542  HG  SER A  96      10.002  23.160 -14.771  1.00  0.160          H  
ATOM   1543  N   LEU A  97      10.413  27.646 -16.334  1.00  0.100          N  
ATOM   1544  CA  LEU A  97      10.106  28.914 -17.003  1.00  0.110          C  
ATOM   1545  C   LEU A  97      11.094  30.015 -16.615  1.00  0.110          C  
ATOM   1546  O   LEU A  97      11.527  30.074 -15.468  1.00  0.110          O  
ATOM   1547  CB  LEU A  97       8.660  29.373 -16.706  1.00  0.150          C  
ATOM   1548  CG  LEU A  97       7.498  28.516 -17.312  1.00  0.150          C  
ATOM   1549  CD1 LEU A  97       6.189  28.936 -16.706  1.00  0.150          C  
ATOM   1550  CD2 LEU A  97       7.416  28.752 -18.832  1.00  0.150          C  
ATOM   1551  H   LEU A  97      10.622  27.654 -15.323  1.00  0.120          H  
ATOM   1552  HA  LEU A  97      10.178  28.719 -18.059  1.00  0.130          H  
ATOM   1553 1HB  LEU A  97       8.530  29.365 -15.625  1.00  0.180          H  
ATOM   1554 2HB  LEU A  97       8.532  30.404 -17.046  1.00  0.180          H  
ATOM   1555  HG  LEU A  97       7.661  27.461 -17.098  1.00  0.180          H  
ATOM   1556 1HD1 LEU A  97       5.386  28.342 -17.137  1.00  0.180          H  
ATOM   1557 2HD1 LEU A  97       6.212  28.786 -15.628  1.00  0.180          H  
ATOM   1558 3HD1 LEU A  97       6.025  29.988 -16.929  1.00  0.180          H  
ATOM   1559 1HD2 LEU A  97       6.599  28.173 -19.220  1.00  0.180          H  
ATOM   1560 2HD2 LEU A  97       7.236  29.810 -19.036  1.00  0.180          H  
ATOM   1561 3HD2 LEU A  97       8.336  28.445 -19.317  1.00  0.180          H  
ATOM   1562  N   PRO A  98      11.424  30.965 -17.514  1.00  0.110          N  
ATOM   1563  CA  PRO A  98      12.340  32.068 -17.267  1.00  0.120          C  
ATOM   1564  C   PRO A  98      12.023  32.782 -15.975  1.00  0.130          C  
ATOM   1565  O   PRO A  98      10.873  33.141 -15.718  1.00  0.150          O  
ATOM   1566  CB  PRO A  98      12.073  32.960 -18.474  1.00  0.180          C  
ATOM   1567  CG  PRO A  98      11.702  31.989 -19.562  1.00  0.180          C  
ATOM   1568  CD  PRO A  98      10.900  30.927 -18.878  1.00  0.180          C  
ATOM   1569  HA  PRO A  98      13.386  31.774 -17.328  1.00  0.140          H  
ATOM   1570 1HB  PRO A  98      11.271  33.681 -18.248  1.00  0.220          H  
ATOM   1571 2HB  PRO A  98      12.972  33.550 -18.702  1.00  0.220          H  
ATOM   1572 1HG  PRO A  98      11.134  32.503 -20.359  1.00  0.220          H  
ATOM   1573 2HG  PRO A  98      12.616  31.588 -20.028  1.00  0.220          H  
ATOM   1574 1HD  PRO A  98       9.819  31.138 -18.924  1.00  0.220          H  
ATOM   1575 2HD  PRO A  98      11.191  29.995 -19.352  1.00  0.220          H  
ATOM   1576  N   VAL A  99      13.057  33.058 -15.176  1.00  0.130          N  
ATOM   1577  CA  VAL A  99      12.836  33.754 -13.909  1.00  0.160          C  
ATOM   1578  C   VAL A  99      12.237  35.151 -14.104  1.00  0.160          C  
ATOM   1579  O   VAL A  99      11.750  35.758 -13.145  1.00  0.210          O  
ATOM   1580  CB  VAL A  99      14.133  33.854 -13.070  1.00  0.210          C  
ATOM   1581  CG1 VAL A  99      14.615  32.463 -12.696  1.00  0.210          C  
ATOM   1582  CG2 VAL A  99      15.225  34.599 -13.863  1.00  0.210          C  
ATOM   1583  H   VAL A  99      13.988  32.714 -15.435  1.00  0.160          H  
ATOM   1584  HA  VAL A  99      12.129  33.158 -13.329  1.00  0.190          H  
ATOM   1585  HB  VAL A  99      13.917  34.390 -12.147  1.00  0.250          H  
ATOM   1586 1HG1 VAL A  99      15.518  32.533 -12.088  1.00  0.250          H  
ATOM   1587 2HG1 VAL A  99      13.837  31.945 -12.133  1.00  0.250          H  
ATOM   1588 3HG1 VAL A  99      14.827  31.921 -13.597  1.00  0.250          H  
ATOM   1589 1HG2 VAL A  99      16.126  34.667 -13.257  1.00  0.250          H  
ATOM   1590 2HG2 VAL A  99      15.452  34.061 -14.783  1.00  0.250          H  
ATOM   1591 3HG2 VAL A  99      14.887  35.604 -14.113  1.00  0.250          H  
ATOM   1592  N   ASP A 100      12.310  35.672 -15.329  1.00  0.140          N  
ATOM   1593  CA  ASP A 100      11.784  36.962 -15.688  1.00  0.140          C  
ATOM   1594  C   ASP A 100      10.587  36.924 -16.654  1.00  0.140          C  
ATOM   1595  O   ASP A 100      10.281  37.943 -17.282  1.00  0.140          O  
ATOM   1596  CB  ASP A 100      12.925  37.804 -16.241  1.00  0.200          C  
ATOM   1597  CG  ASP A 100      13.552  37.178 -17.453  1.00  0.200          C  
ATOM   1598  OD1 ASP A 100      13.107  36.115 -17.864  1.00  0.200          O  
ATOM   1599  OD2 ASP A 100      14.497  37.726 -17.957  1.00  0.200          O  
ATOM   1600  H   ASP A 100      12.740  35.128 -16.075  1.00  0.170          H  
ATOM   1601  HA  ASP A 100      11.443  37.445 -14.773  1.00  0.170          H  
ATOM   1602 1HB  ASP A 100      12.553  38.795 -16.506  1.00  0.240          H  
ATOM   1603 2HB  ASP A 100      13.687  37.931 -15.473  1.00  0.240          H  
ATOM   1604  N   GLY A 101       9.853  35.802 -16.746  1.00  0.140          N  
ATOM   1605  CA  GLY A 101       8.697  35.805 -17.640  1.00  0.150          C  
ATOM   1606  C   GLY A 101       7.813  34.562 -17.551  1.00  0.150          C  
ATOM   1607  O   GLY A 101       8.138  33.576 -16.900  1.00  0.160          O  
ATOM   1608  H   GLY A 101      10.107  34.947 -16.241  1.00  0.170          H  
ATOM   1609 1HA  GLY A 101       8.092  36.684 -17.424  1.00  0.180          H  
ATOM   1610 2HA  GLY A 101       9.051  35.917 -18.664  1.00  0.180          H  
ATOM   1611  N   ASP A 102       6.657  34.634 -18.212  1.00  0.150          N  
ATOM   1612  CA  ASP A 102       5.665  33.565 -18.175  1.00  0.150          C  
ATOM   1613  C   ASP A 102       5.546  32.713 -19.429  1.00  0.130          C  
ATOM   1614  O   ASP A 102       4.565  31.980 -19.587  1.00  0.130          O  
ATOM   1615  CB  ASP A 102       4.320  34.162 -17.777  1.00  0.210          C  
ATOM   1616  CG  ASP A 102       4.349  34.637 -16.303  1.00  0.210          C  
ATOM   1617  OD1 ASP A 102       4.958  33.965 -15.505  1.00  0.210          O  
ATOM   1618  OD2 ASP A 102       3.750  35.626 -15.966  1.00  0.210          O  
ATOM   1619  H   ASP A 102       6.445  35.474 -18.733  1.00  0.180          H  
ATOM   1620  HA  ASP A 102       5.954  32.887 -17.370  1.00  0.180          H  
ATOM   1621 1HB  ASP A 102       4.088  35.020 -18.416  1.00  0.250          H  
ATOM   1622 2HB  ASP A 102       3.524  33.440 -17.914  1.00  0.250          H  
ATOM   1623  N   GLU A 103       6.539  32.786 -20.309  1.00  0.130          N  
ATOM   1624  CA  GLU A 103       6.532  31.948 -21.503  1.00  0.150          C  
ATOM   1625  C   GLU A 103       7.947  31.586 -21.943  1.00  0.130          C  
ATOM   1626  O   GLU A 103       8.892  32.362 -21.768  1.00  0.160          O  
ATOM   1627  CB  GLU A 103       5.767  32.599 -22.664  1.00  0.200          C  
ATOM   1628  CG  GLU A 103       6.330  33.918 -23.196  1.00  0.200          C  
ATOM   1629  CD  GLU A 103       5.539  34.440 -24.381  1.00  0.200          C  
ATOM   1630  OE1 GLU A 103       4.635  33.756 -24.800  1.00  0.200          O  
ATOM   1631  OE2 GLU A 103       5.834  35.509 -24.856  1.00  0.200          O  
ATOM   1632  H   GLU A 103       7.319  33.402 -20.126  1.00  0.160          H  
ATOM   1633  HA  GLU A 103       6.022  31.024 -21.260  1.00  0.180          H  
ATOM   1634 1HB  GLU A 103       5.732  31.896 -23.496  1.00  0.240          H  
ATOM   1635 2HB  GLU A 103       4.745  32.777 -22.356  1.00  0.240          H  
ATOM   1636 1HG  GLU A 103       6.308  34.658 -22.398  1.00  0.240          H  
ATOM   1637 2HG  GLU A 103       7.367  33.772 -23.496  1.00  0.240          H  
ATOM   1638  N   PHE A 104       8.064  30.411 -22.552  1.00  0.100          N  
ATOM   1639  CA  PHE A 104       9.310  29.867 -23.082  1.00  0.110          C  
ATOM   1640  C   PHE A 104       9.136  29.057 -24.353  1.00  0.090          C  
ATOM   1641  O   PHE A 104       8.216  28.241 -24.463  1.00  0.090          O  
ATOM   1642  CB  PHE A 104       9.944  28.969 -22.036  1.00  0.150          C  
ATOM   1643  CG  PHE A 104      11.135  28.226 -22.500  1.00  0.150          C  
ATOM   1644  CD1 PHE A 104      12.383  28.812 -22.538  1.00  0.150          C  
ATOM   1645  CD2 PHE A 104      10.998  26.903 -22.918  1.00  0.150          C  
ATOM   1646  CE1 PHE A 104      13.469  28.094 -22.984  1.00  0.150          C  
ATOM   1647  CE2 PHE A 104      12.077  26.194 -23.358  1.00  0.150          C  
ATOM   1648  CZ  PHE A 104      13.319  26.792 -23.388  1.00  0.150          C  
ATOM   1649  H   PHE A 104       7.221  29.837 -22.604  1.00  0.120          H  
ATOM   1650  HA  PHE A 104       9.978  30.701 -23.301  1.00  0.130          H  
ATOM   1651 1HB  PHE A 104      10.223  29.566 -21.217  1.00  0.180          H  
ATOM   1652 2HB  PHE A 104       9.216  28.258 -21.684  1.00  0.180          H  
ATOM   1653  HD1 PHE A 104      12.504  29.848 -22.216  1.00  0.180          H  
ATOM   1654  HD2 PHE A 104      10.010  26.429 -22.900  1.00  0.180          H  
ATOM   1655  HE1 PHE A 104      14.450  28.555 -23.019  1.00  0.180          H  
ATOM   1656  HE2 PHE A 104      11.950  25.159 -23.686  1.00  0.180          H  
ATOM   1657  HZ  PHE A 104      14.185  26.229 -23.738  1.00  0.180          H  
ATOM   1658  N   HIS A 105      10.045  29.238 -25.306  1.00  0.120          N  
ATOM   1659  CA  HIS A 105       9.976  28.448 -26.523  1.00  0.120          C  
ATOM   1660  C   HIS A 105      11.323  27.892 -26.932  1.00  0.100          C  
ATOM   1661  O   HIS A 105      12.366  28.528 -26.759  1.00  0.110          O  
ATOM   1662  CB  HIS A 105       9.412  29.282 -27.676  1.00  0.170          C  
ATOM   1663  CG  HIS A 105       8.025  29.756 -27.437  1.00  0.170          C  
ATOM   1664  ND1 HIS A 105       7.736  30.853 -26.650  1.00  0.170          N  
ATOM   1665  CD2 HIS A 105       6.843  29.279 -27.869  1.00  0.170          C  
ATOM   1666  CE1 HIS A 105       6.431  31.019 -26.606  1.00  0.170          C  
ATOM   1667  NE2 HIS A 105       5.872  30.075 -27.341  1.00  0.170          N  
ATOM   1668  H   HIS A 105      10.778  29.924 -25.191  1.00  0.140          H  
ATOM   1669  HA  HIS A 105       9.319  27.594 -26.368  1.00  0.140          H  
ATOM   1670 1HB  HIS A 105      10.049  30.150 -27.844  1.00  0.200          H  
ATOM   1671 2HB  HIS A 105       9.419  28.687 -28.589  1.00  0.200          H  
ATOM   1672  HD2 HIS A 105       6.691  28.415 -28.513  1.00  0.200          H  
ATOM   1673  HE1 HIS A 105       5.902  31.801 -26.057  1.00  0.200          H  
ATOM   1674  HE2 HIS A 105       4.878  29.955 -27.487  1.00  0.200          H  
ATOM   1675  N   SER A 106      11.272  26.715 -27.534  1.00  0.090          N  
ATOM   1676  CA  SER A 106      12.428  26.012 -28.065  1.00  0.100          C  
ATOM   1677  C   SER A 106      11.923  25.013 -29.081  1.00  0.110          C  
ATOM   1678  O   SER A 106      10.713  24.836 -29.235  1.00  0.120          O  
ATOM   1679  CB  SER A 106      13.186  25.259 -26.993  1.00  0.140          C  
ATOM   1680  OG  SER A 106      12.477  24.115 -26.572  1.00  0.140          O  
ATOM   1681  H   SER A 106      10.371  26.268 -27.635  1.00  0.110          H  
ATOM   1682  HA  SER A 106      13.096  26.719 -28.562  1.00  0.120          H  
ATOM   1683 1HB  SER A 106      14.166  24.966 -27.371  1.00  0.160          H  
ATOM   1684 2HB  SER A 106      13.350  25.917 -26.151  1.00  0.160          H  
ATOM   1685  HG  SER A 106      13.007  23.748 -25.853  1.00  0.160          H  
ATOM   1686  N   ASP A 107      12.844  24.357 -29.783  1.00  0.130          N  
ATOM   1687  CA  ASP A 107      12.511  23.304 -30.741  1.00  0.160          C  
ATOM   1688  C   ASP A 107      11.832  22.103 -30.064  1.00  0.200          C  
ATOM   1689  O   ASP A 107      11.122  21.338 -30.713  1.00  0.350          O  
ATOM   1690  CB  ASP A 107      13.784  22.835 -31.469  1.00  0.210          C  
ATOM   1691  CG  ASP A 107      13.521  21.907 -32.669  1.00  0.210          C  
ATOM   1692  OD1 ASP A 107      12.885  22.328 -33.608  1.00  0.210          O  
ATOM   1693  OD2 ASP A 107      13.975  20.767 -32.638  1.00  0.210          O  
ATOM   1694  H   ASP A 107      13.840  24.577 -29.646  1.00  0.160          H  
ATOM   1695  HA  ASP A 107      11.822  23.717 -31.477  1.00  0.190          H  
ATOM   1696 1HB  ASP A 107      14.348  23.707 -31.812  1.00  0.250          H  
ATOM   1697 2HB  ASP A 107      14.425  22.310 -30.757  1.00  0.250          H  
ATOM   1698  N   ILE A 108      12.109  21.919 -28.769  1.00  0.170          N  
ATOM   1699  CA  ILE A 108      11.633  20.790 -27.978  1.00  0.170          C  
ATOM   1700  C   ILE A 108      10.207  20.943 -27.447  1.00  0.130          C  
ATOM   1701  O   ILE A 108       9.387  20.019 -27.580  1.00  0.120          O  
ATOM   1702  CB  ILE A 108      12.554  20.613 -26.731  1.00  0.240          C  
ATOM   1703  CG1 ILE A 108      14.066  20.302 -27.102  1.00  0.240          C  
ATOM   1704  CG2 ILE A 108      12.005  19.561 -25.810  1.00  0.240          C  
ATOM   1705  CD1 ILE A 108      14.326  19.005 -27.867  1.00  0.240          C  
ATOM   1706  H   ILE A 108      12.642  22.646 -28.304  1.00  0.200          H  
ATOM   1707  HA  ILE A 108      11.662  19.900 -28.601  1.00  0.200          H  
ATOM   1708  HB  ILE A 108      12.563  21.544 -26.184  1.00  0.290          H  
ATOM   1709 1HG1 ILE A 108      14.444  21.123 -27.711  1.00  0.290          H  
ATOM   1710 2HG1 ILE A 108      14.645  20.266 -26.176  1.00  0.290          H  
ATOM   1711 1HG2 ILE A 108      12.604  19.515 -24.956  1.00  0.290          H  
ATOM   1712 2HG2 ILE A 108      11.024  19.809 -25.495  1.00  0.290          H  
ATOM   1713 3HG2 ILE A 108      11.989  18.599 -26.306  1.00  0.290          H  
ATOM   1714 1HD1 ILE A 108      15.401  18.911 -28.059  1.00  0.290          H  
ATOM   1715 2HD1 ILE A 108      14.002  18.153 -27.285  1.00  0.290          H  
ATOM   1716 3HD1 ILE A 108      13.797  19.017 -28.816  1.00  0.290          H  
ATOM   1717  N   VAL A 109       9.945  22.061 -26.758  1.00  0.110          N  
ATOM   1718  CA  VAL A 109       8.654  22.281 -26.104  1.00  0.090          C  
ATOM   1719  C   VAL A 109       8.330  23.751 -25.876  1.00  0.090          C  
ATOM   1720  O   VAL A 109       9.207  24.535 -25.513  1.00  0.100          O  
ATOM   1721  CB  VAL A 109       8.664  21.506 -24.737  1.00  0.130          C  
ATOM   1722  CG1 VAL A 109       9.784  22.048 -23.820  1.00  0.130          C  
ATOM   1723  CG2 VAL A 109       7.315  21.614 -23.983  1.00  0.130          C  
ATOM   1724  H   VAL A 109      10.666  22.781 -26.715  1.00  0.130          H  
ATOM   1725  HA  VAL A 109       7.874  21.869 -26.745  1.00  0.110          H  
ATOM   1726  HB  VAL A 109       8.867  20.466 -24.943  1.00  0.160          H  
ATOM   1727 1HG1 VAL A 109       9.802  21.474 -22.896  1.00  0.160          H  
ATOM   1728 2HG1 VAL A 109      10.747  21.956 -24.311  1.00  0.160          H  
ATOM   1729 3HG1 VAL A 109       9.606  23.092 -23.578  1.00  0.160          H  
ATOM   1730 1HG2 VAL A 109       7.379  21.042 -23.060  1.00  0.160          H  
ATOM   1731 2HG2 VAL A 109       7.102  22.648 -23.738  1.00  0.160          H  
ATOM   1732 3HG2 VAL A 109       6.531  21.229 -24.570  1.00  0.160          H  
ATOM   1733  N   ALA A 110       7.061  24.120 -26.039  1.00  0.080          N  
ATOM   1734  CA  ALA A 110       6.639  25.469 -25.672  1.00  0.080          C  
ATOM   1735  C   ALA A 110       6.044  25.403 -24.272  1.00  0.080          C  
ATOM   1736  O   ALA A 110       5.278  24.482 -23.965  1.00  0.100          O  
ATOM   1737  CB  ALA A 110       5.646  26.031 -26.668  1.00  0.110          C  
ATOM   1738  H   ALA A 110       6.376  23.445 -26.396  1.00  0.100          H  
ATOM   1739  HA  ALA A 110       7.513  26.117 -25.640  1.00  0.100          H  
ATOM   1740 1HB  ALA A 110       5.360  27.035 -26.357  1.00  0.130          H  
ATOM   1741 2HB  ALA A 110       6.106  26.071 -27.653  1.00  0.130          H  
ATOM   1742 3HB  ALA A 110       4.771  25.400 -26.704  1.00  0.130          H  
ATOM   1743  N   SER A 111       6.341  26.386 -23.431  1.00  0.070          N  
ATOM   1744  CA  SER A 111       5.810  26.364 -22.070  1.00  0.070          C  
ATOM   1745  C   SER A 111       5.252  27.714 -21.636  1.00  0.090          C  
ATOM   1746  O   SER A 111       5.814  28.767 -21.955  1.00  0.100          O  
ATOM   1747  CB  SER A 111       6.906  25.930 -21.116  1.00  0.100          C  
ATOM   1748  OG  SER A 111       7.386  24.650 -21.444  1.00  0.100          O  
ATOM   1749  H   SER A 111       6.971  27.128 -23.737  1.00  0.080          H  
ATOM   1750  HA  SER A 111       5.005  25.641 -22.033  1.00  0.080          H  
ATOM   1751 1HB  SER A 111       7.716  26.639 -21.149  1.00  0.120          H  
ATOM   1752 2HB  SER A 111       6.515  25.922 -20.099  1.00  0.120          H  
ATOM   1753  HG  SER A 111       8.139  24.502 -20.869  1.00  0.120          H  
ATOM   1754  N   TYR A 112       4.140  27.680 -20.890  1.00  0.090          N  
ATOM   1755  CA  TYR A 112       3.488  28.901 -20.405  1.00  0.090          C  
ATOM   1756  C   TYR A 112       3.016  28.851 -18.939  1.00  0.110          C  
ATOM   1757  O   TYR A 112       2.530  27.821 -18.455  1.00  0.140          O  
ATOM   1758  CB  TYR A 112       2.277  29.166 -21.294  1.00  0.130          C  
ATOM   1759  CG  TYR A 112       2.588  29.325 -22.767  1.00  0.130          C  
ATOM   1760  CD1 TYR A 112       2.689  28.220 -23.617  1.00  0.130          C  
ATOM   1761  CD2 TYR A 112       2.740  30.563 -23.265  1.00  0.130          C  
ATOM   1762  CE1 TYR A 112       2.946  28.421 -24.960  1.00  0.130          C  
ATOM   1763  CE2 TYR A 112       2.974  30.777 -24.577  1.00  0.130          C  
ATOM   1764  CZ  TYR A 112       3.077  29.730 -25.436  1.00  0.130          C  
ATOM   1765  OH  TYR A 112       3.282  29.998 -26.780  1.00  0.130          O  
ATOM   1766  H   TYR A 112       3.731  26.765 -20.683  1.00  0.110          H  
ATOM   1767  HA  TYR A 112       4.193  29.722 -20.494  1.00  0.110          H  
ATOM   1768 1HB  TYR A 112       1.568  28.377 -21.188  1.00  0.150          H  
ATOM   1769 2HB  TYR A 112       1.792  30.069 -20.956  1.00  0.150          H  
ATOM   1770  HD1 TYR A 112       2.562  27.207 -23.226  1.00  0.150          H  
ATOM   1771  HD2 TYR A 112       2.666  31.390 -22.609  1.00  0.150          H  
ATOM   1772  HE1 TYR A 112       3.021  27.573 -25.636  1.00  0.150          H  
ATOM   1773  HE2 TYR A 112       3.079  31.799 -24.945  1.00  0.150          H  
ATOM   1774  HH  TYR A 112       3.133  30.948 -26.922  1.00  0.150          H  
ATOM   1775  N   ARG A 113       3.063  29.985 -18.227  1.00  0.110          N  
ATOM   1776  CA  ARG A 113       2.473  29.985 -16.882  1.00  0.140          C  
ATOM   1777  C   ARG A 113       0.996  30.324 -17.003  1.00  0.170          C  
ATOM   1778  O   ARG A 113       0.633  31.344 -17.617  1.00  0.200          O  
ATOM   1779  CB  ARG A 113       3.113  30.965 -15.908  1.00  0.180          C  
ATOM   1780  CG  ARG A 113       2.543  30.839 -14.468  1.00  0.180          C  
ATOM   1781  CD  ARG A 113       3.286  31.645 -13.464  1.00  0.180          C  
ATOM   1782  NE  ARG A 113       3.128  33.055 -13.696  1.00  0.180          N  
ATOM   1783  CZ  ARG A 113       2.130  33.839 -13.231  1.00  0.180          C  
ATOM   1784  NH1 ARG A 113       1.176  33.343 -12.455  1.00  0.180          N  
ATOM   1785  NH2 ARG A 113       2.112  35.120 -13.567  1.00  0.180          N  
ATOM   1786  H   ARG A 113       3.504  30.818 -18.629  1.00  0.130          H  
ATOM   1787  HA  ARG A 113       2.560  28.987 -16.452  1.00  0.170          H  
ATOM   1788 1HB  ARG A 113       4.181  30.844 -15.869  1.00  0.220          H  
ATOM   1789 2HB  ARG A 113       2.911  31.975 -16.233  1.00  0.220          H  
ATOM   1790 1HG  ARG A 113       1.506  31.179 -14.462  1.00  0.220          H  
ATOM   1791 2HG  ARG A 113       2.576  29.794 -14.159  1.00  0.220          H  
ATOM   1792 1HD  ARG A 113       2.944  31.409 -12.460  1.00  0.220          H  
ATOM   1793 2HD  ARG A 113       4.350  31.415 -13.544  1.00  0.220          H  
ATOM   1794  HE  ARG A 113       3.844  33.504 -14.281  1.00  0.220          H  
ATOM   1795 1HH1 ARG A 113       1.184  32.368 -12.198  1.00  0.220          H  
ATOM   1796 2HH1 ARG A 113       0.433  33.942 -12.121  1.00  0.220          H  
ATOM   1797 1HH2 ARG A 113       2.843  35.493 -14.211  1.00  0.220          H  
ATOM   1798 2HH2 ARG A 113       1.377  35.723 -13.243  1.00  0.220          H  
ATOM   1799  N   LEU A 114       0.161  29.463 -16.417  1.00  0.230          N  
ATOM   1800  CA  LEU A 114      -1.277  29.597 -16.461  1.00  0.290          C  
ATOM   1801  C   LEU A 114      -1.907  30.016 -15.145  1.00  0.140          C  
ATOM   1802  O   LEU A 114      -1.415  29.696 -14.061  1.00  0.100          O  
ATOM   1803  CB  LEU A 114      -1.965  28.272 -16.785  1.00  0.380          C  
ATOM   1804  CG  LEU A 114      -1.598  27.498 -17.993  1.00  0.380          C  
ATOM   1805  CD1 LEU A 114      -2.460  26.190 -17.938  1.00  0.380          C  
ATOM   1806  CD2 LEU A 114      -1.829  28.345 -19.233  1.00  0.380          C  
ATOM   1807  H   LEU A 114       0.527  28.660 -15.907  1.00  0.280          H  
ATOM   1808  HA  LEU A 114      -1.494  30.335 -17.194  1.00  0.350          H  
ATOM   1809 1HB  LEU A 114      -1.864  27.621 -15.941  1.00  0.460          H  
ATOM   1810 2HB  LEU A 114      -3.018  28.501 -16.900  1.00  0.460          H  
ATOM   1811  HG  LEU A 114      -0.550  27.212 -17.954  1.00  0.460          H  
ATOM   1812 1HD1 LEU A 114      -2.276  25.540 -18.754  1.00  0.460          H  
ATOM   1813 2HD1 LEU A 114      -2.232  25.655 -17.009  1.00  0.460          H  
ATOM   1814 3HD1 LEU A 114      -3.509  26.457 -17.949  1.00  0.460          H  
ATOM   1815 1HD2 LEU A 114      -1.584  27.799 -20.120  1.00  0.460          H  
ATOM   1816 2HD2 LEU A 114      -2.865  28.654 -19.277  1.00  0.460          H  
ATOM   1817 3HD2 LEU A 114      -1.202  29.205 -19.170  1.00  0.460          H  
ATOM   1818  N   VAL A 115      -3.110  30.565 -15.226  1.00  0.180          N  
ATOM   1819  CA  VAL A 115      -3.827  30.859 -13.982  1.00  0.210          C  
ATOM   1820  C   VAL A 115      -4.060  29.608 -13.136  1.00  0.150          C  
ATOM   1821  O   VAL A 115      -4.151  29.694 -11.917  1.00  0.220          O  
ATOM   1822  CB  VAL A 115      -5.211  31.446 -14.226  1.00  0.280          C  
ATOM   1823  CG1 VAL A 115      -6.199  30.363 -14.746  1.00  0.280          C  
ATOM   1824  CG2 VAL A 115      -5.738  32.067 -12.929  1.00  0.280          C  
ATOM   1825  H   VAL A 115      -3.442  30.841 -16.158  1.00  0.220          H  
ATOM   1826  HA  VAL A 115      -3.233  31.570 -13.407  1.00  0.250          H  
ATOM   1827  HB  VAL A 115      -5.115  32.191 -14.979  1.00  0.340          H  
ATOM   1828 1HG1 VAL A 115      -7.110  30.792 -14.908  1.00  0.340          H  
ATOM   1829 2HG1 VAL A 115      -5.828  29.934 -15.675  1.00  0.340          H  
ATOM   1830 3HG1 VAL A 115      -6.372  29.592 -14.025  1.00  0.340          H  
ATOM   1831 1HG2 VAL A 115      -6.692  32.501 -13.093  1.00  0.340          H  
ATOM   1832 2HG2 VAL A 115      -5.842  31.321 -12.156  1.00  0.340          H  
ATOM   1833 3HG2 VAL A 115      -5.046  32.837 -12.594  1.00  0.340          H  
ATOM   1834  N   ASN A 116      -4.216  28.459 -13.779  1.00  0.120          N  
ATOM   1835  CA  ASN A 116      -4.477  27.218 -13.091  1.00  0.140          C  
ATOM   1836  C   ASN A 116      -3.301  26.260 -13.097  1.00  0.130          C  
ATOM   1837  O   ASN A 116      -3.508  25.059 -12.936  1.00  0.220          O  
ATOM   1838  CB  ASN A 116      -5.694  26.569 -13.710  1.00  0.190          C  
ATOM   1839  CG  ASN A 116      -5.429  26.286 -15.135  1.00  0.190          C  
ATOM   1840  OD1 ASN A 116      -4.587  26.970 -15.722  1.00  0.190          O  
ATOM   1841  ND2 ASN A 116      -6.098  25.347 -15.709  1.00  0.190          N  
ATOM   1842  H   ASN A 116      -4.178  28.439 -14.794  1.00  0.140          H  
ATOM   1843  HA  ASN A 116      -4.698  27.438 -12.044  1.00  0.170          H  
ATOM   1844 1HB  ASN A 116      -5.926  25.633 -13.190  1.00  0.230          H  
ATOM   1845 2HB  ASN A 116      -6.565  27.215 -13.616  1.00  0.230          H  
ATOM   1846 1HD2 ASN A 116      -5.950  25.132 -16.671  1.00  0.230          H  
ATOM   1847 2HD2 ASN A 116      -6.808  24.851 -15.182  1.00  0.230          H  
ATOM   1848  N   GLY A 117      -2.072  26.746 -13.299  1.00  0.110          N  
ATOM   1849  CA  GLY A 117      -0.956  25.806 -13.334  1.00  0.140          C  
ATOM   1850  C   GLY A 117       0.069  26.129 -14.407  1.00  0.130          C  
ATOM   1851  O   GLY A 117       0.349  27.289 -14.704  1.00  0.200          O  
ATOM   1852  H   GLY A 117      -1.915  27.751 -13.427  1.00  0.130          H  
ATOM   1853 1HA  GLY A 117      -0.465  25.784 -12.365  1.00  0.170          H  
ATOM   1854 2HA  GLY A 117      -1.347  24.813 -13.516  1.00  0.170          H  
ATOM   1855  N   VAL A 118       0.699  25.091 -14.934  1.00  0.110          N  
ATOM   1856  CA  VAL A 118       1.697  25.279 -15.988  1.00  0.100          C  
ATOM   1857  C   VAL A 118       1.265  24.529 -17.230  1.00  0.130          C  
ATOM   1858  O   VAL A 118       0.805  23.388 -17.141  1.00  0.230          O  
ATOM   1859  CB  VAL A 118       3.093  24.771 -15.565  1.00  0.140          C  
ATOM   1860  CG1 VAL A 118       3.070  23.232 -15.323  1.00  0.140          C  
ATOM   1861  CG2 VAL A 118       4.159  25.162 -16.625  1.00  0.140          C  
ATOM   1862  H   VAL A 118       0.431  24.159 -14.598  1.00  0.130          H  
ATOM   1863  HA  VAL A 118       1.768  26.340 -16.235  1.00  0.120          H  
ATOM   1864  HB  VAL A 118       3.344  25.241 -14.633  1.00  0.170          H  
ATOM   1865 1HG1 VAL A 118       4.049  22.906 -15.000  1.00  0.170          H  
ATOM   1866 2HG1 VAL A 118       2.334  22.990 -14.561  1.00  0.170          H  
ATOM   1867 3HG1 VAL A 118       2.835  22.691 -16.230  1.00  0.170          H  
ATOM   1868 1HG2 VAL A 118       5.141  24.829 -16.289  1.00  0.170          H  
ATOM   1869 2HG2 VAL A 118       3.940  24.695 -17.584  1.00  0.170          H  
ATOM   1870 3HG2 VAL A 118       4.168  26.244 -16.749  1.00  0.170          H  
ATOM   1871  N   LEU A 119       1.405  25.172 -18.381  1.00  0.090          N  
ATOM   1872  CA  LEU A 119       1.074  24.573 -19.659  1.00  0.090          C  
ATOM   1873  C   LEU A 119       2.289  24.173 -20.462  1.00  0.080          C  
ATOM   1874  O   LEU A 119       3.190  24.986 -20.688  1.00  0.080          O  
ATOM   1875  CB  LEU A 119       0.249  25.538 -20.502  1.00  0.130          C  
ATOM   1876  CG  LEU A 119      -0.097  25.137 -21.945  1.00  0.130          C  
ATOM   1877  CD1 LEU A 119      -1.007  23.921 -21.962  1.00  0.130          C  
ATOM   1878  CD2 LEU A 119      -0.801  26.303 -22.600  1.00  0.130          C  
ATOM   1879  H   LEU A 119       1.781  26.122 -18.362  1.00  0.110          H  
ATOM   1880  HA  LEU A 119       0.480  23.700 -19.460  1.00  0.110          H  
ATOM   1881 1HB  LEU A 119      -0.650  25.675 -20.030  1.00  0.150          H  
ATOM   1882 2HB  LEU A 119       0.758  26.476 -20.518  1.00  0.150          H  
ATOM   1883  HG  LEU A 119       0.816  24.903 -22.499  1.00  0.150          H  
ATOM   1884 1HD1 LEU A 119      -1.241  23.674 -22.992  1.00  0.150          H  
ATOM   1885 2HD1 LEU A 119      -0.524  23.080 -21.500  1.00  0.150          H  
ATOM   1886 3HD1 LEU A 119      -1.913  24.158 -21.428  1.00  0.150          H  
ATOM   1887 1HD2 LEU A 119      -1.050  26.040 -23.625  1.00  0.150          H  
ATOM   1888 2HD2 LEU A 119      -1.713  26.533 -22.064  1.00  0.150          H  
ATOM   1889 3HD2 LEU A 119      -0.146  27.167 -22.588  1.00  0.150          H  
ATOM   1890  N   HIS A 120       2.276  22.948 -20.966  1.00  0.090          N  
ATOM   1891  CA  HIS A 120       3.353  22.496 -21.831  1.00  0.080          C  
ATOM   1892  C   HIS A 120       2.837  21.901 -23.141  1.00  0.100          C  
ATOM   1893  O   HIS A 120       1.949  21.040 -23.156  1.00  0.170          O  
ATOM   1894  CB  HIS A 120       4.216  21.462 -21.127  1.00  0.120          C  
ATOM   1895  CG  HIS A 120       4.913  21.949 -19.904  1.00  0.120          C  
ATOM   1896  ND1 HIS A 120       6.003  22.777 -19.956  1.00  0.120          N  
ATOM   1897  CD2 HIS A 120       4.702  21.690 -18.599  1.00  0.120          C  
ATOM   1898  CE1 HIS A 120       6.426  23.018 -18.740  1.00  0.120          C  
ATOM   1899  NE2 HIS A 120       5.692  22.338 -17.891  1.00  0.120          N  
ATOM   1900  H   HIS A 120       1.514  22.325 -20.681  1.00  0.110          H  
ATOM   1901  HA  HIS A 120       3.990  23.339 -22.091  1.00  0.100          H  
ATOM   1902 1HB  HIS A 120       3.583  20.628 -20.830  1.00  0.140          H  
ATOM   1903 2HB  HIS A 120       4.963  21.087 -21.823  1.00  0.140          H  
ATOM   1904  HD1 HIS A 120       6.289  23.362 -20.736  1.00  0.140          H  
ATOM   1905  HD2 HIS A 120       3.969  21.086 -18.087  1.00  0.140          H  
ATOM   1906  HE1 HIS A 120       7.286  23.657 -18.582  1.00  0.140          H  
ATOM   1907  N   ASN A 121       3.457  22.326 -24.238  1.00  0.100          N  
ATOM   1908  CA  ASN A 121       3.160  21.858 -25.587  1.00  0.110          C  
ATOM   1909  C   ASN A 121       4.407  21.348 -26.334  1.00  0.100          C  
ATOM   1910  O   ASN A 121       5.035  22.127 -27.061  1.00  0.120          O  
ATOM   1911  CB  ASN A 121       2.480  22.956 -26.394  1.00  0.150          C  
ATOM   1912  CG  ASN A 121       1.068  23.251 -25.943  1.00  0.150          C  
ATOM   1913  OD1 ASN A 121       0.253  22.347 -26.014  1.00  0.150          O  
ATOM   1914  ND2 ASN A 121       0.732  24.437 -25.544  1.00  0.150          N  
ATOM   1915  H   ASN A 121       4.157  23.062 -24.115  1.00  0.120          H  
ATOM   1916  HA  ASN A 121       2.443  21.044 -25.523  1.00  0.130          H  
ATOM   1917 1HB  ASN A 121       3.062  23.869 -26.304  1.00  0.180          H  
ATOM   1918 2HB  ASN A 121       2.465  22.684 -27.445  1.00  0.180          H  
ATOM   1919 1HD2 ASN A 121      -0.255  24.590 -25.318  1.00  0.180          H  
ATOM   1920 2HD2 ASN A 121       1.399  25.177 -25.504  1.00  0.180          H  
ATOM   1921  N   PRO A 122       4.781  20.053 -26.155  1.00  0.090          N  
ATOM   1922  CA  PRO A 122       5.929  19.345 -26.729  1.00  0.090          C  
ATOM   1923  C   PRO A 122       5.843  19.283 -28.248  1.00  0.090          C  
ATOM   1924  O   PRO A 122       4.747  19.298 -28.803  1.00  0.100          O  
ATOM   1925  CB  PRO A 122       5.787  17.931 -26.134  1.00  0.140          C  
ATOM   1926  CG  PRO A 122       4.977  18.099 -24.904  1.00  0.140          C  
ATOM   1927  CD  PRO A 122       4.003  19.189 -25.227  1.00  0.140          C  
ATOM   1928  HA  PRO A 122       6.867  19.802 -26.416  1.00  0.110          H  
ATOM   1929 1HB  PRO A 122       5.311  17.273 -26.862  1.00  0.160          H  
ATOM   1930 2HB  PRO A 122       6.772  17.503 -25.932  1.00  0.160          H  
ATOM   1931 1HG  PRO A 122       4.480  17.150 -24.649  1.00  0.160          H  
ATOM   1932 2HG  PRO A 122       5.637  18.348 -24.064  1.00  0.160          H  
ATOM   1933 1HD  PRO A 122       3.107  18.779 -25.728  1.00  0.160          H  
ATOM   1934 2HD  PRO A 122       3.772  19.673 -24.298  1.00  0.160          H  
ATOM   1935  N   LYS A 123       6.990  19.201 -28.929  1.00  0.090          N  
ATOM   1936  CA  LYS A 123       7.008  19.056 -30.396  1.00  0.100          C  
ATOM   1937  C   LYS A 123       5.967  18.038 -30.887  1.00  0.100          C  
ATOM   1938  O   LYS A 123       5.243  18.288 -31.853  1.00  0.110          O  
ATOM   1939  CB  LYS A 123       8.395  18.642 -30.904  1.00  0.140          C  
ATOM   1940  CG  LYS A 123       8.512  18.647 -32.454  1.00  0.140          C  
ATOM   1941  CD  LYS A 123       9.856  18.091 -32.979  1.00  0.140          C  
ATOM   1942  CE  LYS A 123      11.015  19.051 -32.694  1.00  0.140          C  
ATOM   1943  NZ  LYS A 123      12.262  18.677 -33.404  1.00  0.140          N  
ATOM   1944  H   LYS A 123       7.879  19.261 -28.428  1.00  0.110          H  
ATOM   1945  HA  LYS A 123       6.761  20.023 -30.834  1.00  0.120          H  
ATOM   1946 1HB  LYS A 123       9.143  19.326 -30.491  1.00  0.160          H  
ATOM   1947 2HB  LYS A 123       8.632  17.639 -30.549  1.00  0.160          H  
ATOM   1948 1HG  LYS A 123       7.705  18.068 -32.891  1.00  0.160          H  
ATOM   1949 2HG  LYS A 123       8.408  19.675 -32.802  1.00  0.160          H  
ATOM   1950 1HD  LYS A 123      10.058  17.130 -32.502  1.00  0.160          H  
ATOM   1951 2HD  LYS A 123       9.786  17.933 -34.053  1.00  0.160          H  
ATOM   1952 1HE  LYS A 123      10.730  20.059 -32.994  1.00  0.160          H  
ATOM   1953 2HE  LYS A 123      11.224  19.042 -31.628  1.00  0.160          H  
ATOM   1954 1HZ  LYS A 123      12.985  19.375 -33.155  1.00  0.160          H  
ATOM   1955 2HZ  LYS A 123      12.565  17.766 -33.127  1.00  0.160          H  
ATOM   1956 3HZ  LYS A 123      12.111  18.701 -34.393  1.00  0.160          H  
ATOM   1957  N   HIS A 124       5.926  16.871 -30.243  1.00  0.100          N  
ATOM   1958  CA  HIS A 124       4.987  15.809 -30.589  1.00  0.110          C  
ATOM   1959  C   HIS A 124       3.847  15.862 -29.586  1.00  0.110          C  
ATOM   1960  O   HIS A 124       4.102  15.865 -28.387  1.00  0.140          O  
ATOM   1961  CB  HIS A 124       5.645  14.427 -30.478  1.00  0.150          C  
ATOM   1962  CG  HIS A 124       6.778  14.164 -31.415  1.00  0.150          C  
ATOM   1963  ND1 HIS A 124       7.530  13.011 -31.339  1.00  0.150          N  
ATOM   1964  CD2 HIS A 124       7.289  14.880 -32.442  1.00  0.150          C  
ATOM   1965  CE1 HIS A 124       8.462  13.033 -32.271  1.00  0.150          C  
ATOM   1966  NE2 HIS A 124       8.339  14.157 -32.960  1.00  0.150          N  
ATOM   1967  H   HIS A 124       6.572  16.730 -29.479  1.00  0.120          H  
ATOM   1968  HA  HIS A 124       4.586  15.951 -31.592  1.00  0.130          H  
ATOM   1969 1HB  HIS A 124       6.025  14.291 -29.460  1.00  0.180          H  
ATOM   1970 2HB  HIS A 124       4.889  13.655 -30.639  1.00  0.180          H  
ATOM   1971  HD1 HIS A 124       7.580  12.399 -30.507  1.00  0.180          H  
ATOM   1972  HD2 HIS A 124       7.023  15.840 -32.876  1.00  0.180          H  
ATOM   1973  HE1 HIS A 124       9.164  12.203 -32.362  1.00  0.180          H  
ATOM   1974  N   ASP A 125       2.590  15.895 -30.041  1.00  0.100          N  
ATOM   1975  CA  ASP A 125       1.498  15.992 -29.077  1.00  0.110          C  
ATOM   1976  C   ASP A 125       0.984  14.642 -28.596  1.00  0.120          C  
ATOM   1977  O   ASP A 125       0.085  14.585 -27.757  1.00  0.200          O  
ATOM   1978  CB  ASP A 125       0.309  16.759 -29.676  1.00  0.150          C  
ATOM   1979  CG  ASP A 125      -0.323  16.060 -30.846  1.00  0.150          C  
ATOM   1980  OD1 ASP A 125       0.416  15.427 -31.594  1.00  0.150          O  
ATOM   1981  OD2 ASP A 125      -1.555  16.117 -30.976  1.00  0.150          O  
ATOM   1982  H   ASP A 125       2.363  15.871 -31.037  1.00  0.120          H  
ATOM   1983  HA  ASP A 125       1.860  16.545 -28.208  1.00  0.130          H  
ATOM   1984 1HB  ASP A 125      -0.447  16.911 -28.919  1.00  0.180          H  
ATOM   1985 2HB  ASP A 125       0.651  17.733 -30.007  1.00  0.180          H  
ATOM   1986  N   ARG A 126       1.568  13.557 -29.064  1.00  0.120          N  
ATOM   1987  CA  ARG A 126       1.067  12.263 -28.656  1.00  0.110          C  
ATOM   1988  C   ARG A 126       2.117  11.185 -28.727  1.00  0.110          C  
ATOM   1989  O   ARG A 126       3.121  11.316 -29.428  1.00  0.210          O  
ATOM   1990  CB  ARG A 126      -0.101  11.879 -29.538  1.00  0.160          C  
ATOM   1991  CG  ARG A 126       0.261  11.655 -30.993  1.00  0.160          C  
ATOM   1992  CD  ARG A 126      -0.920  11.332 -31.798  1.00  0.160          C  
ATOM   1993  NE  ARG A 126      -0.580  11.136 -33.197  1.00  0.160          N  
ATOM   1994  CZ  ARG A 126      -0.211   9.962 -33.762  1.00  0.160          C  
ATOM   1995  NH1 ARG A 126      -0.158   8.857 -33.048  1.00  0.160          N  
ATOM   1996  NH2 ARG A 126       0.093   9.926 -35.050  1.00  0.160          N  
ATOM   1997  H   ARG A 126       2.324  13.647 -29.725  1.00  0.140          H  
ATOM   1998  HA  ARG A 126       0.716  12.334 -27.631  1.00  0.130          H  
ATOM   1999 1HB  ARG A 126      -0.570  10.972 -29.160  1.00  0.190          H  
ATOM   2000 2HB  ARG A 126      -0.844  12.673 -29.508  1.00  0.190          H  
ATOM   2001 1HG  ARG A 126       0.705  12.568 -31.396  1.00  0.190          H  
ATOM   2002 2HG  ARG A 126       0.971  10.832 -31.080  1.00  0.190          H  
ATOM   2003 1HD  ARG A 126      -1.411  10.441 -31.415  1.00  0.190          H  
ATOM   2004 2HD  ARG A 126      -1.608  12.174 -31.742  1.00  0.190          H  
ATOM   2005  HE  ARG A 126      -0.590  11.965 -33.781  1.00  0.190          H  
ATOM   2006 1HH1 ARG A 126      -0.381   8.869 -32.060  1.00  0.190          H  
ATOM   2007 2HH1 ARG A 126       0.111   7.987 -33.484  1.00  0.190          H  
ATOM   2008 1HH2 ARG A 126       0.051  10.771 -35.605  1.00  0.190          H  
ATOM   2009 2HH2 ARG A 126       0.367   9.056 -35.484  1.00  0.190          H  
ATOM   2010  N   ARG A 127       1.844  10.095 -28.037  1.00  0.160          N  
ATOM   2011  CA  ARG A 127       2.693   8.925 -28.074  1.00  0.150          C  
ATOM   2012  C   ARG A 127       2.242   7.906 -29.103  1.00  0.120          C  
ATOM   2013  O   ARG A 127       1.063   7.847 -29.470  1.00  0.190          O  
ATOM   2014  CB  ARG A 127       2.760   8.276 -26.711  1.00  0.210          C  
ATOM   2015  CG  ARG A 127       1.448   7.772 -26.182  1.00  0.210          C  
ATOM   2016  CD  ARG A 127       1.617   7.228 -24.852  1.00  0.210          C  
ATOM   2017  NE  ARG A 127       0.371   6.684 -24.314  1.00  0.210          N  
ATOM   2018  CZ  ARG A 127      -0.541   7.360 -23.574  1.00  0.210          C  
ATOM   2019  NH1 ARG A 127      -0.358   8.624 -23.255  1.00  0.210          N  
ATOM   2020  NH2 ARG A 127      -1.633   6.733 -23.164  1.00  0.210          N  
ATOM   2021  H   ARG A 127       1.005  10.084 -27.477  1.00  0.190          H  
ATOM   2022  HA  ARG A 127       3.694   9.252 -28.339  1.00  0.180          H  
ATOM   2023 1HB  ARG A 127       3.412   7.409 -26.777  1.00  0.260          H  
ATOM   2024 2HB  ARG A 127       3.199   8.936 -25.994  1.00  0.260          H  
ATOM   2025 1HG  ARG A 127       0.724   8.580 -26.136  1.00  0.260          H  
ATOM   2026 2HG  ARG A 127       1.069   6.978 -26.828  1.00  0.260          H  
ATOM   2027 1HD  ARG A 127       2.329   6.423 -24.938  1.00  0.260          H  
ATOM   2028 2HD  ARG A 127       2.010   7.977 -24.168  1.00  0.260          H  
ATOM   2029  HE  ARG A 127       0.168   5.717 -24.528  1.00  0.260          H  
ATOM   2030 1HH1 ARG A 127       0.468   9.111 -23.559  1.00  0.260          H  
ATOM   2031 2HH1 ARG A 127      -1.049   9.100 -22.696  1.00  0.260          H  
ATOM   2032 1HH2 ARG A 127      -1.780   5.762 -23.408  1.00  0.260          H  
ATOM   2033 2HH2 ARG A 127      -2.321   7.220 -22.612  1.00  0.260          H  
ATOM   2034  N   THR A 128       3.183   7.067 -29.513  1.00  0.110          N  
ATOM   2035  CA  THR A 128       2.943   5.971 -30.434  1.00  0.200          C  
ATOM   2036  C   THR A 128       3.430   4.655 -29.838  1.00  0.140          C  
ATOM   2037  O   THR A 128       4.106   4.632 -28.803  1.00  0.190          O  
ATOM   2038  CB  THR A 128       3.654   6.236 -31.781  1.00  0.240          C  
ATOM   2039  OG1 THR A 128       5.066   6.304 -31.563  1.00  0.240          O  
ATOM   2040  CG2 THR A 128       3.182   7.551 -32.368  1.00  0.240          C  
ATOM   2041  H   THR A 128       4.138   7.209 -29.189  1.00  0.130          H  
ATOM   2042  HA  THR A 128       1.871   5.886 -30.610  1.00  0.240          H  
ATOM   2043  HB  THR A 128       3.437   5.423 -32.472  1.00  0.290          H  
ATOM   2044  HG1 THR A 128       5.552   6.212 -32.393  1.00  0.290          H  
ATOM   2045 1HG2 THR A 128       3.686   7.729 -33.315  1.00  0.290          H  
ATOM   2046 2HG2 THR A 128       2.119   7.496 -32.527  1.00  0.290          H  
ATOM   2047 3HG2 THR A 128       3.404   8.370 -31.687  1.00  0.290          H  
ATOM   2048  N   THR A 129       3.052   3.535 -30.459  1.00  0.090          N  
ATOM   2049  CA  THR A 129       3.534   2.236 -29.989  1.00  0.120          C  
ATOM   2050  C   THR A 129       4.173   1.356 -31.064  1.00  0.080          C  
ATOM   2051  O   THR A 129       5.051   0.533 -30.769  1.00  0.220          O  
ATOM   2052  CB  THR A 129       2.372   1.419 -29.399  1.00  0.160          C  
ATOM   2053  OG1 THR A 129       1.395   1.193 -30.432  1.00  0.160          O  
ATOM   2054  CG2 THR A 129       1.726   2.160 -28.247  1.00  0.160          C  
ATOM   2055  H   THR A 129       2.446   3.589 -31.259  1.00  0.110          H  
ATOM   2056  HA  THR A 129       4.280   2.407 -29.214  1.00  0.140          H  
ATOM   2057  HB  THR A 129       2.751   0.459 -29.048  1.00  0.190          H  
ATOM   2058  HG1 THR A 129       0.762   0.529 -30.136  1.00  0.190          H  
ATOM   2059 1HG2 THR A 129       0.910   1.562 -27.844  1.00  0.190          H  
ATOM   2060 2HG2 THR A 129       2.469   2.328 -27.479  1.00  0.190          H  
ATOM   2061 3HG2 THR A 129       1.336   3.115 -28.588  1.00  0.190          H  
ATOM   2062  N   ALA A 130       3.786   1.534 -32.318  1.00  0.210          N  
ATOM   2063  CA  ALA A 130       4.261   0.620 -33.340  1.00  0.190          C  
ATOM   2064  C   ALA A 130       5.702   0.905 -33.695  1.00  0.140          C  
ATOM   2065  O   ALA A 130       6.028   1.980 -34.195  1.00  0.220          O  
ATOM   2066  CB  ALA A 130       3.396   0.725 -34.582  1.00  0.270          C  
ATOM   2067  H   ALA A 130       3.111   2.240 -32.541  1.00  0.250          H  
ATOM   2068  HA  ALA A 130       4.199  -0.394 -32.946  1.00  0.230          H  
ATOM   2069 1HB  ALA A 130       3.751   0.018 -35.331  1.00  0.330          H  
ATOM   2070 2HB  ALA A 130       2.363   0.495 -34.324  1.00  0.330          H  
ATOM   2071 3HB  ALA A 130       3.455   1.735 -34.980  1.00  0.330          H  
ATOM   2072  N   GLY A 131       6.573  -0.063 -33.411  1.00  0.060          N  
ATOM   2073  CA  GLY A 131       7.997   0.075 -33.684  1.00  0.070          C  
ATOM   2074  C   GLY A 131       8.739   0.906 -32.645  1.00  0.060          C  
ATOM   2075  O   GLY A 131       9.915   1.204 -32.838  1.00  0.090          O  
ATOM   2076  H   GLY A 131       6.229  -0.915 -32.988  1.00  0.070          H  
ATOM   2077 1HA  GLY A 131       8.447  -0.916 -33.740  1.00  0.080          H  
ATOM   2078 2HA  GLY A 131       8.126   0.531 -34.665  1.00  0.080          H  
ATOM   2079  N   VAL A 132       8.064   1.266 -31.552  1.00  0.060          N  
ATOM   2080  CA  VAL A 132       8.650   2.120 -30.523  1.00  0.070          C  
ATOM   2081  C   VAL A 132       9.533   1.407 -29.494  1.00  0.130          C  
ATOM   2082  O   VAL A 132      10.557   1.944 -29.070  1.00  0.360          O  
ATOM   2083  CB  VAL A 132       7.528   2.902 -29.814  1.00  0.090          C  
ATOM   2084  CG1 VAL A 132       8.056   3.728 -28.628  1.00  0.090          C  
ATOM   2085  CG2 VAL A 132       6.884   3.826 -30.827  1.00  0.090          C  
ATOM   2086  H   VAL A 132       7.090   0.958 -31.450  1.00  0.070          H  
ATOM   2087  HA  VAL A 132       9.271   2.856 -31.037  1.00  0.080          H  
ATOM   2088  HB  VAL A 132       6.793   2.201 -29.428  1.00  0.110          H  
ATOM   2089 1HG1 VAL A 132       7.219   4.254 -28.177  1.00  0.110          H  
ATOM   2090 2HG1 VAL A 132       8.507   3.086 -27.888  1.00  0.110          H  
ATOM   2091 3HG1 VAL A 132       8.781   4.449 -28.972  1.00  0.110          H  
ATOM   2092 1HG2 VAL A 132       6.100   4.368 -30.347  1.00  0.110          H  
ATOM   2093 2HG2 VAL A 132       7.629   4.528 -31.205  1.00  0.110          H  
ATOM   2094 3HG2 VAL A 132       6.479   3.252 -31.659  1.00  0.110          H  
ATOM   2095  N   PHE A 133       9.098   0.259 -28.990  1.00  0.100          N  
ATOM   2096  CA  PHE A 133       9.831  -0.388 -27.902  1.00  0.080          C  
ATOM   2097  C   PHE A 133      10.924  -1.346 -28.405  1.00  0.050          C  
ATOM   2098  O   PHE A 133      10.640  -2.419 -28.969  1.00  0.080          O  
ATOM   2099  CB  PHE A 133       8.825  -1.074 -26.977  1.00  0.120          C  
ATOM   2100  CG  PHE A 133       9.325  -1.530 -25.592  1.00  0.120          C  
ATOM   2101  CD1 PHE A 133      10.671  -1.540 -25.166  1.00  0.120          C  
ATOM   2102  CD2 PHE A 133       8.375  -1.872 -24.659  1.00  0.120          C  
ATOM   2103  CE1 PHE A 133      10.975  -1.890 -23.887  1.00  0.120          C  
ATOM   2104  CE2 PHE A 133       8.706  -2.213 -23.403  1.00  0.120          C  
ATOM   2105  CZ  PHE A 133       9.991  -2.215 -23.018  1.00  0.120          C  
ATOM   2106  H   PHE A 133       8.263  -0.165 -29.367  1.00  0.120          H  
ATOM   2107  HA  PHE A 133      10.327   0.392 -27.323  1.00  0.100          H  
ATOM   2108 1HB  PHE A 133       7.994  -0.391 -26.814  1.00  0.140          H  
ATOM   2109 2HB  PHE A 133       8.414  -1.933 -27.487  1.00  0.140          H  
ATOM   2110  HD1 PHE A 133      11.483  -1.266 -25.808  1.00  0.140          H  
ATOM   2111  HD2 PHE A 133       7.325  -1.857 -24.944  1.00  0.140          H  
ATOM   2112  HE1 PHE A 133      12.002  -1.895 -23.563  1.00  0.140          H  
ATOM   2113  HE2 PHE A 133       7.938  -2.476 -22.701  1.00  0.140          H  
ATOM   2114  HZ  PHE A 133      10.226  -2.472 -22.012  1.00  0.140          H  
ATOM   2115  N   HIS A 134      12.177  -0.910 -28.226  1.00  0.040          N  
ATOM   2116  CA  HIS A 134      13.351  -1.634 -28.675  1.00  0.040          C  
ATOM   2117  C   HIS A 134      14.115  -2.127 -27.452  1.00  0.040          C  
ATOM   2118  O   HIS A 134      14.111  -1.468 -26.406  1.00  0.050          O  
ATOM   2119  CB  HIS A 134      14.273  -0.714 -29.469  1.00  0.060          C  
ATOM   2120  CG  HIS A 134      13.715  -0.020 -30.700  1.00  0.060          C  
ATOM   2121  ND1 HIS A 134      14.519   0.658 -31.598  1.00  0.060          N  
ATOM   2122  CD2 HIS A 134      12.459   0.127 -31.164  1.00  0.060          C  
ATOM   2123  CE1 HIS A 134      13.764   1.183 -32.545  1.00  0.060          C  
ATOM   2124  NE2 HIS A 134      12.522   0.866 -32.292  1.00  0.060          N  
ATOM   2125  H   HIS A 134      12.333   0.002 -27.780  1.00  0.050          H  
ATOM   2126  HA  HIS A 134      13.079  -2.507 -29.246  1.00  0.050          H  
ATOM   2127 1HB  HIS A 134      14.602   0.039 -28.804  1.00  0.070          H  
ATOM   2128 2HB  HIS A 134      15.106  -1.271 -29.769  1.00  0.070          H  
ATOM   2129  HD2 HIS A 134      11.544  -0.250 -30.757  1.00  0.070          H  
ATOM   2130  HE1 HIS A 134      14.113   1.772 -33.388  1.00  0.070          H  
ATOM   2131  HE2 HIS A 134      11.666   1.097 -32.807  1.00  0.070          H  
ATOM   2132  N   ILE A 135      14.708  -3.314 -27.554  1.00  0.040          N  
ATOM   2133  CA  ILE A 135      15.464  -3.903 -26.448  1.00  0.040          C  
ATOM   2134  C   ILE A 135      16.862  -4.378 -26.871  1.00  0.040          C  
ATOM   2135  O   ILE A 135      17.011  -5.043 -27.902  1.00  0.050          O  
ATOM   2136  CB  ILE A 135      14.665  -5.062 -25.817  1.00  0.060          C  
ATOM   2137  CG1 ILE A 135      13.276  -4.529 -25.291  1.00  0.060          C  
ATOM   2138  CG2 ILE A 135      15.460  -5.676 -24.659  1.00  0.060          C  
ATOM   2139  CD1 ILE A 135      12.309  -5.576 -24.870  1.00  0.060          C  
ATOM   2140  H   ILE A 135      14.651  -3.820 -28.444  1.00  0.050          H  
ATOM   2141  HA  ILE A 135      15.596  -3.142 -25.683  1.00  0.050          H  
ATOM   2142  HB  ILE A 135      14.479  -5.809 -26.570  1.00  0.070          H  
ATOM   2143 1HG1 ILE A 135      13.456  -3.867 -24.453  1.00  0.070          H  
ATOM   2144 2HG1 ILE A 135      12.784  -3.974 -26.073  1.00  0.070          H  
ATOM   2145 1HG2 ILE A 135      14.906  -6.488 -24.237  1.00  0.070          H  
ATOM   2146 2HG2 ILE A 135      16.413  -6.062 -25.009  1.00  0.070          H  
ATOM   2147 3HG2 ILE A 135      15.639  -4.919 -23.893  1.00  0.070          H  
ATOM   2148 1HD1 ILE A 135      11.384  -5.100 -24.539  1.00  0.070          H  
ATOM   2149 2HD1 ILE A 135      12.105  -6.209 -25.714  1.00  0.070          H  
ATOM   2150 3HD1 ILE A 135      12.705  -6.166 -24.063  1.00  0.070          H  
ATOM   2151  N   SER A 136      17.875  -4.003 -26.086  1.00  0.050          N  
ATOM   2152  CA  SER A 136      19.264  -4.407 -26.321  1.00  0.050          C  
ATOM   2153  C   SER A 136      19.476  -5.891 -26.124  1.00  0.050          C  
ATOM   2154  O   SER A 136      18.952  -6.486 -25.179  1.00  0.050          O  
ATOM   2155  CB  SER A 136      20.232  -3.722 -25.383  1.00  0.070          C  
ATOM   2156  OG  SER A 136      21.567  -4.192 -25.612  1.00  0.070          O  
ATOM   2157  H   SER A 136      17.651  -3.460 -25.249  1.00  0.060          H  
ATOM   2158  HA  SER A 136      19.534  -4.160 -27.342  1.00  0.060          H  
ATOM   2159 1HB  SER A 136      20.184  -2.653 -25.536  1.00  0.080          H  
ATOM   2160 2HB  SER A 136      19.944  -3.920 -24.356  1.00  0.080          H  
ATOM   2161  HG  SER A 136      21.624  -5.158 -25.325  1.00  0.080          H  
ATOM   2162  N   THR A 137      20.321  -6.468 -26.956  1.00  0.040          N  
ATOM   2163  CA  THR A 137      20.730  -7.855 -26.806  1.00  0.050          C  
ATOM   2164  C   THR A 137      21.754  -7.907 -25.685  1.00  0.060          C  
ATOM   2165  O   THR A 137      22.183  -6.862 -25.175  1.00  0.060          O  
ATOM   2166  CB  THR A 137      21.366  -8.441 -28.090  1.00  0.070          C  
ATOM   2167  OG1 THR A 137      22.584  -7.740 -28.384  1.00  0.070          O  
ATOM   2168  CG2 THR A 137      20.405  -8.317 -29.260  1.00  0.070          C  
ATOM   2169  H   THR A 137      20.666  -5.914 -27.746  1.00  0.050          H  
ATOM   2170  HA  THR A 137      19.874  -8.462 -26.520  1.00  0.060          H  
ATOM   2171  HB  THR A 137      21.595  -9.492 -27.940  1.00  0.080          H  
ATOM   2172  HG1 THR A 137      23.259  -8.006 -27.752  1.00  0.080          H  
ATOM   2173 1HG2 THR A 137      20.861  -8.735 -30.157  1.00  0.080          H  
ATOM   2174 2HG2 THR A 137      19.504  -8.866 -29.029  1.00  0.080          H  
ATOM   2175 3HG2 THR A 137      20.154  -7.296 -29.439  1.00  0.080          H  
ATOM   2176  N   GLY A 138      22.118  -9.127 -25.268  1.00  0.060          N  
ATOM   2177  CA  GLY A 138      23.139  -9.345 -24.239  1.00  0.070          C  
ATOM   2178  C   GLY A 138      22.619  -9.555 -22.811  1.00  0.060          C  
ATOM   2179  O   GLY A 138      23.394  -9.917 -21.927  1.00  0.080          O  
ATOM   2180  H   GLY A 138      21.699  -9.937 -25.706  1.00  0.070          H  
ATOM   2181 1HA  GLY A 138      23.738 -10.209 -24.523  1.00  0.080          H  
ATOM   2182 2HA  GLY A 138      23.811  -8.492 -24.240  1.00  0.080          H  
ATOM   2183  N   GLY A 139      21.333  -9.314 -22.586  1.00  0.050          N  
ATOM   2184  CA  GLY A 139      20.703  -9.480 -21.279  1.00  0.050          C  
ATOM   2185  C   GLY A 139      19.669 -10.598 -21.333  1.00  0.050          C  
ATOM   2186  O   GLY A 139      19.902 -11.654 -21.927  1.00  0.070          O  
ATOM   2187  H   GLY A 139      20.754  -9.015 -23.356  1.00  0.060          H  
ATOM   2188 1HA  GLY A 139      21.457  -9.706 -20.525  1.00  0.060          H  
ATOM   2189 2HA  GLY A 139      20.221  -8.546 -20.987  1.00  0.060          H  
ATOM   2190  N   LEU A 140      18.531 -10.364 -20.693  1.00  0.050          N  
ATOM   2191  CA  LEU A 140      17.441 -11.345 -20.686  1.00  0.050          C  
ATOM   2192  C   LEU A 140      16.869 -11.464 -22.108  1.00  0.050          C  
ATOM   2193  O   LEU A 140      16.991 -10.517 -22.883  1.00  0.050          O  
ATOM   2194  CB  LEU A 140      16.382 -10.957 -19.626  1.00  0.070          C  
ATOM   2195  CG  LEU A 140      16.827 -11.117 -18.147  1.00  0.070          C  
ATOM   2196  CD1 LEU A 140      15.837 -10.392 -17.214  1.00  0.070          C  
ATOM   2197  CD2 LEU A 140      16.855 -12.596 -17.791  1.00  0.070          C  
ATOM   2198  H   LEU A 140      18.428  -9.454 -20.228  1.00  0.060          H  
ATOM   2199  HA  LEU A 140      17.881 -12.288 -20.406  1.00  0.060          H  
ATOM   2200 1HB  LEU A 140      16.135  -9.911 -19.757  1.00  0.080          H  
ATOM   2201 2HB  LEU A 140      15.477 -11.528 -19.775  1.00  0.080          H  
ATOM   2202  HG  LEU A 140      17.805 -10.734 -18.017  1.00  0.080          H  
ATOM   2203 1HD1 LEU A 140      16.147 -10.519 -16.177  1.00  0.080          H  
ATOM   2204 2HD1 LEU A 140      15.821  -9.328 -17.454  1.00  0.080          H  
ATOM   2205 3HD1 LEU A 140      14.852 -10.805 -17.342  1.00  0.080          H  
ATOM   2206 1HD2 LEU A 140      17.160 -12.711 -16.763  1.00  0.080          H  
ATOM   2207 2HD2 LEU A 140      15.871 -13.026 -17.925  1.00  0.080          H  
ATOM   2208 3HD2 LEU A 140      17.559 -13.129 -18.415  1.00  0.080          H  
ATOM   2209  N   PRO A 141      16.237 -12.586 -22.497  1.00  0.050          N  
ATOM   2210  CA  PRO A 141      15.671 -12.808 -23.823  1.00  0.050          C  
ATOM   2211  C   PRO A 141      14.736 -11.684 -24.240  1.00  0.040          C  
ATOM   2212  O   PRO A 141      14.052 -11.101 -23.394  1.00  0.050          O  
ATOM   2213  CB  PRO A 141      14.892 -14.117 -23.631  1.00  0.080          C  
ATOM   2214  CG  PRO A 141      15.630 -14.841 -22.528  1.00  0.080          C  
ATOM   2215  CD  PRO A 141      16.085 -13.750 -21.578  1.00  0.080          C  
ATOM   2216  HA  PRO A 141      16.486 -12.928 -24.553  1.00  0.060          H  
ATOM   2217 1HB  PRO A 141      13.846 -13.895 -23.379  1.00  0.090          H  
ATOM   2218 2HB  PRO A 141      14.873 -14.683 -24.577  1.00  0.090          H  
ATOM   2219 1HG  PRO A 141      14.960 -15.573 -22.045  1.00  0.090          H  
ATOM   2220 2HG  PRO A 141      16.472 -15.413 -22.948  1.00  0.090          H  
ATOM   2221 1HD  PRO A 141      15.324 -13.561 -20.814  1.00  0.090          H  
ATOM   2222 2HD  PRO A 141      17.041 -14.072 -21.155  1.00  0.090          H  
ATOM   2223  N   ILE A 142      14.762 -11.356 -25.534  1.00  0.040          N  
ATOM   2224  CA  ILE A 142      13.948 -10.295 -26.116  1.00  0.030          C  
ATOM   2225  C   ILE A 142      12.675 -10.883 -26.724  1.00  0.030          C  
ATOM   2226  O   ILE A 142      12.775 -11.760 -27.578  1.00  0.060          O  
ATOM   2227  CB  ILE A 142      14.710  -9.527 -27.217  1.00  0.050          C  
ATOM   2228  CG1 ILE A 142      15.941  -8.880 -26.594  1.00  0.050          C  
ATOM   2229  CG2 ILE A 142      13.777  -8.452 -27.890  1.00  0.050          C  
ATOM   2230  CD1 ILE A 142      16.899  -8.284 -27.578  1.00  0.050          C  
ATOM   2231  H   ILE A 142      15.368 -11.887 -26.147  1.00  0.050          H  
ATOM   2232  HA  ILE A 142      13.746  -9.577 -25.339  1.00  0.040          H  
ATOM   2233  HB  ILE A 142      15.055 -10.228 -27.979  1.00  0.060          H  
ATOM   2234 1HG1 ILE A 142      15.618  -8.118 -25.920  1.00  0.060          H  
ATOM   2235 2HG1 ILE A 142      16.481  -9.631 -26.019  1.00  0.060          H  
ATOM   2236 1HG2 ILE A 142      14.304  -7.911 -28.667  1.00  0.060          H  
ATOM   2237 2HG2 ILE A 142      12.913  -8.932 -28.345  1.00  0.060          H  
ATOM   2238 3HG2 ILE A 142      13.435  -7.753 -27.144  1.00  0.060          H  
ATOM   2239 1HD1 ILE A 142      17.721  -7.862 -27.044  1.00  0.060          H  
ATOM   2240 2HD1 ILE A 142      17.253  -9.064 -28.245  1.00  0.060          H  
ATOM   2241 3HD1 ILE A 142      16.427  -7.506 -28.150  1.00  0.060          H  
ATOM   2242  N   PRO A 143      11.480 -10.435 -26.312  1.00  0.030          N  
ATOM   2243  CA  PRO A 143      10.193 -10.897 -26.798  1.00  0.030          C  
ATOM   2244  C   PRO A 143      10.064 -10.715 -28.312  1.00  0.030          C  
ATOM   2245  O   PRO A 143      10.502  -9.700 -28.853  1.00  0.030          O  
ATOM   2246  CB  PRO A 143       9.227  -9.954 -26.079  1.00  0.040          C  
ATOM   2247  CG  PRO A 143       9.961  -9.493 -24.853  1.00  0.040          C  
ATOM   2248  CD  PRO A 143      11.380  -9.411 -25.243  1.00  0.040          C  
ATOM   2249  HA  PRO A 143      10.036 -11.950 -26.508  1.00  0.040          H  
ATOM   2250 1HB  PRO A 143       8.944  -9.146 -26.750  1.00  0.050          H  
ATOM   2251 2HB  PRO A 143       8.294 -10.487 -25.846  1.00  0.050          H  
ATOM   2252 1HG  PRO A 143       9.558  -8.527 -24.496  1.00  0.050          H  
ATOM   2253 2HG  PRO A 143       9.834 -10.174 -24.059  1.00  0.050          H  
ATOM   2254 1HD  PRO A 143      11.631  -8.423 -25.620  1.00  0.050          H  
ATOM   2255 2HD  PRO A 143      11.939  -9.695 -24.336  1.00  0.050          H  
ATOM   2256  N   GLN A 144       9.381 -11.650 -28.968  1.00  0.030          N  
ATOM   2257  CA  GLN A 144       9.149 -11.649 -30.424  1.00  0.040          C  
ATOM   2258  C   GLN A 144       8.527 -10.360 -30.964  1.00  0.050          C  
ATOM   2259  O   GLN A 144       8.764  -9.989 -32.112  1.00  0.070          O  
ATOM   2260  CB  GLN A 144       8.254 -12.829 -30.840  1.00  0.050          C  
ATOM   2261  CG  GLN A 144       8.115 -13.032 -32.338  1.00  0.050          C  
ATOM   2262  CD  GLN A 144       9.431 -13.365 -33.011  1.00  0.050          C  
ATOM   2263  OE1 GLN A 144      10.233 -14.162 -32.515  1.00  0.050          O  
ATOM   2264  NE2 GLN A 144       9.657 -12.764 -34.166  1.00  0.050          N  
ATOM   2265  H   GLN A 144       9.070 -12.462 -28.420  1.00  0.040          H  
ATOM   2266  HA  GLN A 144      10.118 -11.771 -30.907  1.00  0.050          H  
ATOM   2267 1HB  GLN A 144       8.594 -13.748 -30.404  1.00  0.060          H  
ATOM   2268 2HB  GLN A 144       7.258 -12.659 -30.454  1.00  0.060          H  
ATOM   2269 1HG  GLN A 144       7.440 -13.864 -32.502  1.00  0.060          H  
ATOM   2270 2HG  GLN A 144       7.708 -12.141 -32.803  1.00  0.060          H  
ATOM   2271 1HE2 GLN A 144      10.496 -12.951 -34.672  1.00  0.060          H  
ATOM   2272 2HE2 GLN A 144       8.978 -12.124 -34.535  1.00  0.060          H  
ATOM   2273  N   ASP A 145       7.696  -9.693 -30.176  1.00  0.050          N  
ATOM   2274  CA  ASP A 145       7.030  -8.478 -30.614  1.00  0.070          C  
ATOM   2275  C   ASP A 145       7.872  -7.205 -30.465  1.00  0.060          C  
ATOM   2276  O   ASP A 145       7.413  -6.114 -30.816  1.00  0.080          O  
ATOM   2277  CB  ASP A 145       5.707  -8.349 -29.861  1.00  0.090          C  
ATOM   2278  CG  ASP A 145       5.937  -8.336 -28.361  1.00  0.090          C  
ATOM   2279  OD1 ASP A 145       6.622  -9.239 -27.923  1.00  0.090          O  
ATOM   2280  OD2 ASP A 145       5.493  -7.447 -27.648  1.00  0.090          O  
ATOM   2281  H   ASP A 145       7.487 -10.016 -29.224  1.00  0.060          H  
ATOM   2282  HA  ASP A 145       6.799  -8.593 -31.673  1.00  0.080          H  
ATOM   2283 1HB  ASP A 145       5.203  -7.429 -30.156  1.00  0.110          H  
ATOM   2284 2HB  ASP A 145       5.056  -9.187 -30.118  1.00  0.110          H  
ATOM   2285  N   LYS A 146       9.082  -7.326 -29.921  1.00  0.050          N  
ATOM   2286  CA  LYS A 146       9.946  -6.176 -29.699  1.00  0.040          C  
ATOM   2287  C   LYS A 146      11.084  -6.099 -30.699  1.00  0.060          C  
ATOM   2288  O   LYS A 146      11.483  -7.096 -31.302  1.00  0.110          O  
ATOM   2289  CB  LYS A 146      10.479  -6.206 -28.272  1.00  0.060          C  
ATOM   2290  CG  LYS A 146       9.381  -6.218 -27.226  1.00  0.060          C  
ATOM   2291  CD  LYS A 146       8.609  -4.936 -27.253  1.00  0.060          C  
ATOM   2292  CE  LYS A 146       7.645  -4.832 -26.137  1.00  0.060          C  
ATOM   2293  NZ  LYS A 146       6.506  -5.759 -26.257  1.00  0.060          N  
ATOM   2294  H   LYS A 146       9.432  -8.255 -29.667  1.00  0.060          H  
ATOM   2295  HA  LYS A 146       9.365  -5.269 -29.842  1.00  0.050          H  
ATOM   2296 1HB  LYS A 146      11.075  -7.106 -28.131  1.00  0.070          H  
ATOM   2297 2HB  LYS A 146      11.127  -5.341 -28.095  1.00  0.070          H  
ATOM   2298 1HG  LYS A 146       8.693  -7.026 -27.446  1.00  0.070          H  
ATOM   2299 2HG  LYS A 146       9.792  -6.375 -26.236  1.00  0.070          H  
ATOM   2300 1HD  LYS A 146       9.304  -4.103 -27.210  1.00  0.070          H  
ATOM   2301 2HD  LYS A 146       8.024  -4.864 -28.164  1.00  0.070          H  
ATOM   2302 1HE  LYS A 146       8.156  -5.015 -25.191  1.00  0.070          H  
ATOM   2303 2HE  LYS A 146       7.241  -3.838 -26.140  1.00  0.070          H  
ATOM   2304 1HZ  LYS A 146       5.903  -5.559 -25.470  1.00  0.070          H  
ATOM   2305 2HZ  LYS A 146       5.989  -5.587 -27.111  1.00  0.070          H  
ATOM   2306 3HZ  LYS A 146       6.763  -6.743 -26.259  1.00  0.070          H  
ATOM   2307  N   VAL A 147      11.633  -4.899 -30.850  1.00  0.050          N  
ATOM   2308  CA  VAL A 147      12.765  -4.697 -31.748  1.00  0.050          C  
ATOM   2309  C   VAL A 147      14.099  -5.140 -31.163  1.00  0.050          C  
ATOM   2310  O   VAL A 147      14.494  -4.696 -30.083  1.00  0.070          O  
ATOM   2311  CB  VAL A 147      12.810  -3.215 -32.153  1.00  0.070          C  
ATOM   2312  CG1 VAL A 147      14.048  -2.891 -32.929  1.00  0.070          C  
ATOM   2313  CG2 VAL A 147      11.569  -2.896 -32.992  1.00  0.070          C  
ATOM   2314  H   VAL A 147      11.254  -4.110 -30.308  1.00  0.060          H  
ATOM   2315  HA  VAL A 147      12.583  -5.286 -32.648  1.00  0.060          H  
ATOM   2316  HB  VAL A 147      12.797  -2.627 -31.308  1.00  0.080          H  
ATOM   2317 1HG1 VAL A 147      14.021  -1.840 -33.186  1.00  0.080          H  
ATOM   2318 2HG1 VAL A 147      14.940  -3.081 -32.335  1.00  0.080          H  
ATOM   2319 3HG1 VAL A 147      14.098  -3.465 -33.805  1.00  0.080          H  
ATOM   2320 1HG2 VAL A 147      11.575  -1.840 -33.273  1.00  0.080          H  
ATOM   2321 2HG2 VAL A 147      11.573  -3.512 -33.893  1.00  0.080          H  
ATOM   2322 3HG2 VAL A 147      10.674  -3.110 -32.411  1.00  0.080          H  
ATOM   2323  N   GLU A 148      14.822  -5.984 -31.904  1.00  0.050          N  
ATOM   2324  CA  GLU A 148      16.120  -6.478 -31.428  1.00  0.060          C  
ATOM   2325  C   GLU A 148      17.278  -5.523 -31.752  1.00  0.090          C  
ATOM   2326  O   GLU A 148      17.608  -5.311 -32.919  1.00  0.180          O  
ATOM   2327  CB  GLU A 148      16.413  -7.854 -32.043  1.00  0.080          C  
ATOM   2328  CG  GLU A 148      17.709  -8.493 -31.576  1.00  0.080          C  
ATOM   2329  CD  GLU A 148      17.976  -9.836 -32.191  1.00  0.080          C  
ATOM   2330  OE1 GLU A 148      18.069  -9.913 -33.394  1.00  0.080          O  
ATOM   2331  OE2 GLU A 148      18.093 -10.792 -31.462  1.00  0.080          O  
ATOM   2332  H   GLU A 148      14.422  -6.313 -32.804  1.00  0.060          H  
ATOM   2333  HA  GLU A 148      16.068  -6.581 -30.344  1.00  0.070          H  
ATOM   2334 1HB  GLU A 148      15.599  -8.536 -31.798  1.00  0.100          H  
ATOM   2335 2HB  GLU A 148      16.445  -7.767 -33.131  1.00  0.100          H  
ATOM   2336 1HG  GLU A 148      18.544  -7.833 -31.810  1.00  0.100          H  
ATOM   2337 2HG  GLU A 148      17.657  -8.596 -30.507  1.00  0.100          H  
ATOM   2338  N   VAL A 149      17.948  -5.009 -30.713  1.00  0.060          N  
ATOM   2339  CA  VAL A 149      19.046  -4.056 -30.899  1.00  0.050          C  
ATOM   2340  C   VAL A 149      20.422  -4.602 -30.510  1.00  0.040          C  
ATOM   2341  O   VAL A 149      20.673  -4.973 -29.367  1.00  0.040          O  
ATOM   2342  CB  VAL A 149      18.751  -2.765 -30.091  1.00  0.070          C  
ATOM   2343  CG1 VAL A 149      19.898  -1.746 -30.195  1.00  0.070          C  
ATOM   2344  CG2 VAL A 149      17.490  -2.154 -30.615  1.00  0.070          C  
ATOM   2345  H   VAL A 149      17.626  -5.227 -29.763  1.00  0.070          H  
ATOM   2346  HA  VAL A 149      19.077  -3.788 -31.956  1.00  0.060          H  
ATOM   2347  HB  VAL A 149      18.622  -3.012 -29.050  1.00  0.090          H  
ATOM   2348 1HG1 VAL A 149      19.650  -0.855 -29.622  1.00  0.090          H  
ATOM   2349 2HG1 VAL A 149      20.818  -2.172 -29.799  1.00  0.090          H  
ATOM   2350 3HG1 VAL A 149      20.037  -1.480 -31.235  1.00  0.090          H  
ATOM   2351 1HG2 VAL A 149      17.282  -1.255 -30.046  1.00  0.090          H  
ATOM   2352 2HG2 VAL A 149      17.609  -1.899 -31.670  1.00  0.090          H  
ATOM   2353 3HG2 VAL A 149      16.669  -2.863 -30.506  1.00  0.090          H  
ATOM   2354  N   ASP A 150      21.348  -4.593 -31.460  1.00  0.040          N  
ATOM   2355  CA  ASP A 150      22.697  -5.098 -31.209  1.00  0.050          C  
ATOM   2356  C   ASP A 150      23.337  -4.335 -30.051  1.00  0.040          C  
ATOM   2357  O   ASP A 150      23.166  -3.117 -29.936  1.00  0.060          O  
ATOM   2358  CB  ASP A 150      23.585  -4.967 -32.446  1.00  0.070          C  
ATOM   2359  CG  ASP A 150      24.914  -5.733 -32.313  1.00  0.070          C  
ATOM   2360  OD1 ASP A 150      25.838  -5.248 -31.662  1.00  0.070          O  
ATOM   2361  OD2 ASP A 150      24.997  -6.796 -32.878  1.00  0.070          O  
ATOM   2362  H   ASP A 150      21.094  -4.262 -32.381  1.00  0.050          H  
ATOM   2363  HA  ASP A 150      22.629  -6.153 -30.929  1.00  0.060          H  
ATOM   2364 1HB  ASP A 150      23.052  -5.341 -33.318  1.00  0.080          H  
ATOM   2365 2HB  ASP A 150      23.802  -3.932 -32.619  1.00  0.080          H  
ATOM   2366  N   LYS A 151      24.090  -5.035 -29.210  1.00  0.050          N  
ATOM   2367  CA  LYS A 151      24.769  -4.412 -28.075  1.00  0.050          C  
ATOM   2368  C   LYS A 151      25.633  -3.208 -28.489  1.00  0.050          C  
ATOM   2369  O   LYS A 151      25.709  -2.222 -27.746  1.00  0.050          O  
ATOM   2370  CB  LYS A 151      25.633  -5.439 -27.342  1.00  0.070          C  
ATOM   2371  CG  LYS A 151      26.242  -4.928 -26.032  1.00  0.070          C  
ATOM   2372  CD  LYS A 151      27.191  -5.946 -25.375  1.00  0.070          C  
ATOM   2373  CE  LYS A 151      26.465  -7.168 -24.800  1.00  0.070          C  
ATOM   2374  NZ  LYS A 151      27.364  -7.962 -23.906  1.00  0.070          N  
ATOM   2375  H   LYS A 151      24.181  -6.032 -29.363  1.00  0.060          H  
ATOM   2376  HA  LYS A 151      24.004  -4.051 -27.384  1.00  0.060          H  
ATOM   2377 1HB  LYS A 151      25.020  -6.310 -27.119  1.00  0.080          H  
ATOM   2378 2HB  LYS A 151      26.446  -5.759 -27.995  1.00  0.080          H  
ATOM   2379 1HG  LYS A 151      26.807  -4.012 -26.214  1.00  0.080          H  
ATOM   2380 2HG  LYS A 151      25.437  -4.695 -25.334  1.00  0.080          H  
ATOM   2381 1HD  LYS A 151      27.918  -6.284 -26.113  1.00  0.080          H  
ATOM   2382 2HD  LYS A 151      27.731  -5.467 -24.571  1.00  0.080          H  
ATOM   2383 1HE  LYS A 151      25.595  -6.842 -24.231  1.00  0.080          H  
ATOM   2384 2HE  LYS A 151      26.138  -7.807 -25.617  1.00  0.080          H  
ATOM   2385 1HZ  LYS A 151      26.896  -8.768 -23.522  1.00  0.080          H  
ATOM   2386 2HZ  LYS A 151      28.183  -8.266 -24.414  1.00  0.080          H  
ATOM   2387 3HZ  LYS A 151      27.645  -7.337 -23.127  1.00  0.080          H  
ATOM   2388  N   ASN A 152      26.306  -3.284 -29.654  1.00  0.060          N  
ATOM   2389  CA  ASN A 152      27.156  -2.180 -30.091  1.00  0.070          C  
ATOM   2390  C   ASN A 152      26.313  -0.962 -30.451  1.00  0.090          C  
ATOM   2391  O   ASN A 152      26.745   0.183 -30.260  1.00  0.190          O  
ATOM   2392  CB  ASN A 152      28.001  -2.612 -31.262  1.00  0.090          C  
ATOM   2393  CG  ASN A 152      29.133  -3.508 -30.869  1.00  0.090          C  
ATOM   2394  OD1 ASN A 152      29.705  -3.407 -29.770  1.00  0.090          O  
ATOM   2395  ND2 ASN A 152      29.469  -4.412 -31.747  1.00  0.090          N  
ATOM   2396  H   ASN A 152      26.204  -4.109 -30.269  1.00  0.070          H  
ATOM   2397  HA  ASN A 152      27.807  -1.895 -29.265  1.00  0.080          H  
ATOM   2398 1HB  ASN A 152      27.370  -3.138 -31.984  1.00  0.110          H  
ATOM   2399 2HB  ASN A 152      28.406  -1.741 -31.760  1.00  0.110          H  
ATOM   2400 1HD2 ASN A 152      30.217  -5.045 -31.552  1.00  0.110          H  
ATOM   2401 2HD2 ASN A 152      28.981  -4.472 -32.619  1.00  0.110          H  
ATOM   2402  N   VAL A 153      25.113  -1.212 -30.985  1.00  0.070          N  
ATOM   2403  CA  VAL A 153      24.197  -0.146 -31.347  1.00  0.060          C  
ATOM   2404  C   VAL A 153      23.745   0.522 -30.058  1.00  0.060          C  
ATOM   2405  O   VAL A 153      23.763   1.747 -29.957  1.00  0.060          O  
ATOM   2406  CB  VAL A 153      22.999  -0.684 -32.183  1.00  0.090          C  
ATOM   2407  CG1 VAL A 153      21.942   0.383 -32.367  1.00  0.090          C  
ATOM   2408  CG2 VAL A 153      23.495  -1.119 -33.575  1.00  0.090          C  
ATOM   2409  H   VAL A 153      24.828  -2.177 -31.116  1.00  0.080          H  
ATOM   2410  HA  VAL A 153      24.731   0.587 -31.956  1.00  0.070          H  
ATOM   2411  HB  VAL A 153      22.555  -1.522 -31.668  1.00  0.110          H  
ATOM   2412 1HG1 VAL A 153      21.120  -0.017 -32.951  1.00  0.110          H  
ATOM   2413 2HG1 VAL A 153      21.574   0.693 -31.404  1.00  0.110          H  
ATOM   2414 3HG1 VAL A 153      22.366   1.219 -32.874  1.00  0.110          H  
ATOM   2415 1HG2 VAL A 153      22.661  -1.505 -34.157  1.00  0.110          H  
ATOM   2416 2HG2 VAL A 153      23.926  -0.262 -34.090  1.00  0.110          H  
ATOM   2417 3HG2 VAL A 153      24.255  -1.885 -33.476  1.00  0.110          H  
ATOM   2418  N   TYR A 154      23.355  -0.277 -29.057  1.00  0.060          N  
ATOM   2419  CA  TYR A 154      22.922   0.295 -27.784  1.00  0.050          C  
ATOM   2420  C   TYR A 154      24.003   1.190 -27.208  1.00  0.040          C  
ATOM   2421  O   TYR A 154      23.730   2.314 -26.775  1.00  0.050          O  
ATOM   2422  CB  TYR A 154      22.606  -0.759 -26.724  1.00  0.070          C  
ATOM   2423  CG  TYR A 154      22.197  -0.120 -25.359  1.00  0.070          C  
ATOM   2424  CD1 TYR A 154      20.871   0.168 -25.104  1.00  0.070          C  
ATOM   2425  CD2 TYR A 154      23.154   0.209 -24.403  1.00  0.070          C  
ATOM   2426  CE1 TYR A 154      20.479   0.751 -23.904  1.00  0.070          C  
ATOM   2427  CE2 TYR A 154      22.775   0.795 -23.220  1.00  0.070          C  
ATOM   2428  CZ  TYR A 154      21.444   1.057 -22.956  1.00  0.070          C  
ATOM   2429  OH  TYR A 154      21.084   1.616 -21.748  1.00  0.070          O  
ATOM   2430  H   TYR A 154      23.349  -1.293 -29.205  1.00  0.070          H  
ATOM   2431  HA  TYR A 154      22.036   0.903 -27.961  1.00  0.060          H  
ATOM   2432 1HB  TYR A 154      21.792  -1.399 -27.072  1.00  0.090          H  
ATOM   2433 2HB  TYR A 154      23.476  -1.395 -26.562  1.00  0.090          H  
ATOM   2434  HD1 TYR A 154      20.150  -0.080 -25.842  1.00  0.090          H  
ATOM   2435  HD2 TYR A 154      24.204   0.003 -24.586  1.00  0.090          H  
ATOM   2436  HE1 TYR A 154      19.421   0.958 -23.709  1.00  0.090          H  
ATOM   2437  HE2 TYR A 154      23.532   1.039 -22.478  1.00  0.090          H  
ATOM   2438  HH  TYR A 154      20.123   1.572 -21.638  1.00  0.090          H  
ATOM   2439  N   ALA A 155      25.239   0.673 -27.144  1.00  0.050          N  
ATOM   2440  CA  ALA A 155      26.319   1.426 -26.538  1.00  0.060          C  
ATOM   2441  C   ALA A 155      26.522   2.764 -27.235  1.00  0.060          C  
ATOM   2442  O   ALA A 155      26.715   3.781 -26.557  1.00  0.070          O  
ATOM   2443  CB  ALA A 155      27.583   0.611 -26.583  1.00  0.080          C  
ATOM   2444  H   ALA A 155      25.415  -0.276 -27.491  1.00  0.060          H  
ATOM   2445  HA  ALA A 155      26.054   1.616 -25.499  1.00  0.070          H  
ATOM   2446 1HB  ALA A 155      28.377   1.141 -26.090  1.00  0.100          H  
ATOM   2447 2HB  ALA A 155      27.415  -0.319 -26.082  1.00  0.100          H  
ATOM   2448 3HB  ALA A 155      27.855   0.412 -27.619  1.00  0.100          H  
ATOM   2449  N   ARG A 156      26.433   2.788 -28.577  1.00  0.060          N  
ATOM   2450  CA  ARG A 156      26.552   4.044 -29.298  1.00  0.060          C  
ATOM   2451  C   ARG A 156      25.359   4.961 -29.073  1.00  0.060          C  
ATOM   2452  O   ARG A 156      25.549   6.167 -28.925  1.00  0.070          O  
ATOM   2453  CB  ARG A 156      26.762   3.833 -30.780  1.00  0.080          C  
ATOM   2454  CG  ARG A 156      28.132   3.330 -31.150  1.00  0.080          C  
ATOM   2455  CD  ARG A 156      28.284   3.237 -32.612  1.00  0.080          C  
ATOM   2456  NE  ARG A 156      29.631   2.908 -33.005  1.00  0.080          N  
ATOM   2457  CZ  ARG A 156      30.129   1.665 -33.074  1.00  0.080          C  
ATOM   2458  NH1 ARG A 156      29.423   0.626 -32.762  1.00  0.080          N  
ATOM   2459  NH2 ARG A 156      31.364   1.452 -33.451  1.00  0.080          N  
ATOM   2460  H   ARG A 156      26.336   1.907 -29.100  1.00  0.070          H  
ATOM   2461  HA  ARG A 156      27.440   4.551 -28.923  1.00  0.070          H  
ATOM   2462 1HB  ARG A 156      26.034   3.098 -31.142  1.00  0.100          H  
ATOM   2463 2HB  ARG A 156      26.582   4.763 -31.315  1.00  0.100          H  
ATOM   2464 1HG  ARG A 156      28.890   4.011 -30.764  1.00  0.100          H  
ATOM   2465 2HG  ARG A 156      28.280   2.340 -30.714  1.00  0.100          H  
ATOM   2466 1HD  ARG A 156      27.620   2.469 -32.981  1.00  0.100          H  
ATOM   2467 2HD  ARG A 156      28.022   4.192 -33.070  1.00  0.100          H  
ATOM   2468  HE  ARG A 156      30.241   3.673 -33.262  1.00  0.100          H  
ATOM   2469 1HH1 ARG A 156      28.466   0.711 -32.441  1.00  0.100          H  
ATOM   2470 2HH1 ARG A 156      29.896  -0.288 -32.838  1.00  0.100          H  
ATOM   2471 1HH2 ARG A 156      31.974   2.214 -33.703  1.00  0.100          H  
ATOM   2472 2HH2 ARG A 156      31.691   0.474 -33.454  1.00  0.100          H  
ATOM   2473  N   ILE A 157      24.140   4.418 -29.021  1.00  0.050          N  
ATOM   2474  CA  ILE A 157      22.974   5.265 -28.804  1.00  0.050          C  
ATOM   2475  C   ILE A 157      23.076   5.940 -27.452  1.00  0.050          C  
ATOM   2476  O   ILE A 157      22.821   7.138 -27.347  1.00  0.050          O  
ATOM   2477  CB  ILE A 157      21.631   4.493 -28.870  1.00  0.070          C  
ATOM   2478  CG1 ILE A 157      21.395   4.007 -30.311  1.00  0.070          C  
ATOM   2479  CG2 ILE A 157      20.454   5.395 -28.365  1.00  0.070          C  
ATOM   2480  CD1 ILE A 157      20.257   3.035 -30.479  1.00  0.070          C  
ATOM   2481  H   ILE A 157      24.027   3.411 -29.187  1.00  0.060          H  
ATOM   2482  HA  ILE A 157      22.961   6.036 -29.574  1.00  0.060          H  
ATOM   2483  HB  ILE A 157      21.705   3.604 -28.239  1.00  0.080          H  
ATOM   2484 1HG1 ILE A 157      21.248   4.849 -30.942  1.00  0.080          H  
ATOM   2485 2HG1 ILE A 157      22.286   3.510 -30.640  1.00  0.080          H  
ATOM   2486 1HG2 ILE A 157      19.518   4.853 -28.402  1.00  0.080          H  
ATOM   2487 2HG2 ILE A 157      20.619   5.713 -27.338  1.00  0.080          H  
ATOM   2488 3HG2 ILE A 157      20.394   6.263 -28.999  1.00  0.080          H  
ATOM   2489 1HD1 ILE A 157      20.205   2.744 -31.517  1.00  0.080          H  
ATOM   2490 2HD1 ILE A 157      20.433   2.155 -29.861  1.00  0.080          H  
ATOM   2491 3HD1 ILE A 157      19.318   3.493 -30.198  1.00  0.080          H  
ATOM   2492  N   LEU A 158      23.418   5.180 -26.409  1.00  0.050          N  
ATOM   2493  CA  LEU A 158      23.526   5.754 -25.078  1.00  0.050          C  
ATOM   2494  C   LEU A 158      24.671   6.775 -25.030  1.00  0.050          C  
ATOM   2495  O   LEU A 158      24.518   7.868 -24.470  1.00  0.050          O  
ATOM   2496  CB  LEU A 158      23.703   4.649 -24.026  1.00  0.070          C  
ATOM   2497  CG  LEU A 158      23.785   5.099 -22.513  1.00  0.070          C  
ATOM   2498  CD1 LEU A 158      22.510   5.827 -22.093  1.00  0.070          C  
ATOM   2499  CD2 LEU A 158      23.942   3.886 -21.639  1.00  0.070          C  
ATOM   2500  H   LEU A 158      23.598   4.180 -26.555  1.00  0.060          H  
ATOM   2501  HA  LEU A 158      22.595   6.270 -24.872  1.00  0.060          H  
ATOM   2502 1HB  LEU A 158      22.862   3.960 -24.120  1.00  0.080          H  
ATOM   2503 2HB  LEU A 158      24.608   4.092 -24.269  1.00  0.080          H  
ATOM   2504  HG  LEU A 158      24.638   5.765 -22.378  1.00  0.080          H  
ATOM   2505 1HD1 LEU A 158      22.572   6.102 -21.057  1.00  0.080          H  
ATOM   2506 2HD1 LEU A 158      22.358   6.724 -22.685  1.00  0.080          H  
ATOM   2507 3HD1 LEU A 158      21.681   5.156 -22.218  1.00  0.080          H  
ATOM   2508 1HD2 LEU A 158      24.008   4.198 -20.599  1.00  0.080          H  
ATOM   2509 2HD2 LEU A 158      23.083   3.248 -21.764  1.00  0.080          H  
ATOM   2510 3HD2 LEU A 158      24.833   3.340 -21.910  1.00  0.080          H  
ATOM   2511  N   ALA A 159      25.813   6.460 -25.652  1.00  0.060          N  
ATOM   2512  CA  ALA A 159      26.901   7.416 -25.660  1.00  0.070          C  
ATOM   2513  C   ALA A 159      26.465   8.715 -26.315  1.00  0.070          C  
ATOM   2514  O   ALA A 159      26.818   9.792 -25.834  1.00  0.090          O  
ATOM   2515  CB  ALA A 159      28.090   6.833 -26.389  1.00  0.090          C  
ATOM   2516  H   ALA A 159      25.946   5.540 -26.079  1.00  0.070          H  
ATOM   2517  HA  ALA A 159      27.165   7.641 -24.634  1.00  0.080          H  
ATOM   2518 1HB  ALA A 159      28.919   7.537 -26.378  1.00  0.110          H  
ATOM   2519 2HB  ALA A 159      28.380   5.916 -25.893  1.00  0.110          H  
ATOM   2520 3HB  ALA A 159      27.812   6.613 -27.417  1.00  0.110          H  
ATOM   2521  N   ARG A 160      25.690   8.628 -27.401  1.00  0.070          N  
ATOM   2522  CA  ARG A 160      25.166   9.809 -28.063  1.00  0.080          C  
ATOM   2523  C   ARG A 160      24.139  10.497 -27.167  1.00  0.070          C  
ATOM   2524  O   ARG A 160      24.116  11.722 -27.049  1.00  0.090          O  
ATOM   2525  CB  ARG A 160      24.525   9.445 -29.400  1.00  0.110          C  
ATOM   2526  CG  ARG A 160      25.508   9.013 -30.499  1.00  0.110          C  
ATOM   2527  CD  ARG A 160      24.811   8.685 -31.792  1.00  0.110          C  
ATOM   2528  NE  ARG A 160      25.733   8.114 -32.803  1.00  0.110          N  
ATOM   2529  CZ  ARG A 160      26.607   8.816 -33.566  1.00  0.110          C  
ATOM   2530  NH1 ARG A 160      26.714  10.127 -33.425  1.00  0.110          N  
ATOM   2531  NH2 ARG A 160      27.374   8.195 -34.464  1.00  0.110          N  
ATOM   2532  H   ARG A 160      25.494   7.705 -27.799  1.00  0.080          H  
ATOM   2533  HA  ARG A 160      25.990  10.497 -28.248  1.00  0.100          H  
ATOM   2534 1HB  ARG A 160      23.831   8.620 -29.250  1.00  0.130          H  
ATOM   2535 2HB  ARG A 160      23.952  10.291 -29.774  1.00  0.130          H  
ATOM   2536 1HG  ARG A 160      26.199   9.831 -30.674  1.00  0.130          H  
ATOM   2537 2HG  ARG A 160      26.071   8.149 -30.183  1.00  0.130          H  
ATOM   2538 1HD  ARG A 160      24.040   7.939 -31.587  1.00  0.130          H  
ATOM   2539 2HD  ARG A 160      24.341   9.573 -32.209  1.00  0.130          H  
ATOM   2540  HE  ARG A 160      25.681   7.116 -32.967  1.00  0.130          H  
ATOM   2541 1HH1 ARG A 160      26.145  10.615 -32.753  1.00  0.130          H  
ATOM   2542 2HH1 ARG A 160      27.367  10.645 -33.996  1.00  0.130          H  
ATOM   2543 1HH2 ARG A 160      27.309   7.168 -34.625  1.00  0.130          H  
ATOM   2544 2HH2 ARG A 160      28.022   8.728 -35.020  1.00  0.130          H  
ATOM   2545  N   ALA A 161      23.313   9.714 -26.468  1.00  0.060          N  
ATOM   2546  CA  ALA A 161      22.245  10.265 -25.645  1.00  0.060          C  
ATOM   2547  C   ALA A 161      22.779  11.255 -24.632  1.00  0.070          C  
ATOM   2548  O   ALA A 161      22.213  12.340 -24.484  1.00  0.160          O  
ATOM   2549  CB  ALA A 161      21.510   9.155 -24.911  1.00  0.080          C  
ATOM   2550  H   ALA A 161      23.360   8.704 -26.606  1.00  0.070          H  
ATOM   2551  HA  ALA A 161      21.546  10.772 -26.304  1.00  0.070          H  
ATOM   2552 1HB  ALA A 161      20.695   9.577 -24.332  1.00  0.100          H  
ATOM   2553 2HB  ALA A 161      21.124   8.449 -25.631  1.00  0.100          H  
ATOM   2554 3HB  ALA A 161      22.193   8.650 -24.246  1.00  0.100          H  
ATOM   2555  N   PHE A 162      23.957  10.965 -24.072  1.00  0.060          N  
ATOM   2556  CA  PHE A 162      24.561  11.832 -23.066  1.00  0.060          C  
ATOM   2557  C   PHE A 162      25.415  12.982 -23.626  1.00  0.060          C  
ATOM   2558  O   PHE A 162      26.076  13.699 -22.871  1.00  0.070          O  
ATOM   2559  CB  PHE A 162      25.418  11.023 -22.099  1.00  0.080          C  
ATOM   2560  CG  PHE A 162      24.663  10.068 -21.198  1.00  0.080          C  
ATOM   2561  CD1 PHE A 162      25.158   8.783 -20.987  1.00  0.080          C  
ATOM   2562  CD2 PHE A 162      23.468  10.432 -20.555  1.00  0.080          C  
ATOM   2563  CE1 PHE A 162      24.511   7.908 -20.159  1.00  0.080          C  
ATOM   2564  CE2 PHE A 162      22.833   9.541 -19.743  1.00  0.080          C  
ATOM   2565  CZ  PHE A 162      23.351   8.291 -19.539  1.00  0.080          C  
ATOM   2566  H   PHE A 162      24.357  10.036 -24.268  1.00  0.070          H  
ATOM   2567  HA  PHE A 162      23.754  12.276 -22.507  1.00  0.070          H  
ATOM   2568 1HB  PHE A 162      26.133  10.438 -22.684  1.00  0.100          H  
ATOM   2569 2HB  PHE A 162      25.993  11.697 -21.468  1.00  0.100          H  
ATOM   2570  HD1 PHE A 162      26.085   8.479 -21.476  1.00  0.100          H  
ATOM   2571  HD2 PHE A 162      23.039  11.424 -20.685  1.00  0.100          H  
ATOM   2572  HE1 PHE A 162      24.921   6.908 -19.998  1.00  0.100          H  
ATOM   2573  HE2 PHE A 162      21.914   9.821 -19.250  1.00  0.100          H  
ATOM   2574  HZ  PHE A 162      22.832   7.595 -18.884  1.00  0.100          H  
ATOM   2575  N   GLN A 163      25.375  13.184 -24.939  1.00  0.060          N  
ATOM   2576  CA  GLN A 163      26.087  14.253 -25.638  1.00  0.090          C  
ATOM   2577  C   GLN A 163      25.083  15.191 -26.305  1.00  0.090          C  
ATOM   2578  O   GLN A 163      25.264  15.608 -27.450  1.00  0.090          O  
ATOM   2579  CB  GLN A 163      27.062  13.686 -26.671  1.00  0.110          C  
ATOM   2580  CG  GLN A 163      28.171  12.869 -26.063  1.00  0.110          C  
ATOM   2581  CD  GLN A 163      29.093  12.247 -27.091  1.00  0.110          C  
ATOM   2582  OE1 GLN A 163      29.877  12.919 -27.775  1.00  0.110          O  
ATOM   2583  NE2 GLN A 163      28.989  10.939 -27.200  1.00  0.110          N  
ATOM   2584  H   GLN A 163      24.824  12.547 -25.524  1.00  0.070          H  
ATOM   2585  HA  GLN A 163      26.652  14.832 -24.910  1.00  0.110          H  
ATOM   2586 1HB  GLN A 163      26.516  13.042 -27.364  1.00  0.140          H  
ATOM   2587 2HB  GLN A 163      27.505  14.495 -27.246  1.00  0.140          H  
ATOM   2588 1HG  GLN A 163      28.762  13.515 -25.419  1.00  0.140          H  
ATOM   2589 2HG  GLN A 163      27.730  12.072 -25.474  1.00  0.140          H  
ATOM   2590 1HE2 GLN A 163      29.554  10.435 -27.851  1.00  0.140          H  
ATOM   2591 2HE2 GLN A 163      28.301  10.466 -26.612  1.00  0.140          H  
ATOM   2592  N   ALA A 164      24.016  15.495 -25.571  1.00  0.090          N  
ATOM   2593  CA  ALA A 164      22.928  16.347 -26.022  1.00  0.110          C  
ATOM   2594  C   ALA A 164      23.484  17.728 -26.388  1.00  0.110          C  
ATOM   2595  O   ALA A 164      24.474  18.156 -25.791  1.00  0.110          O  
ATOM   2596  CB  ALA A 164      21.865  16.459 -24.930  1.00  0.150          C  
ATOM   2597  H   ALA A 164      23.972  15.089 -24.647  1.00  0.110          H  
ATOM   2598  HA  ALA A 164      22.495  15.880 -26.899  1.00  0.130          H  
ATOM   2599 1HB  ALA A 164      21.034  17.079 -25.254  1.00  0.180          H  
ATOM   2600 2HB  ALA A 164      21.488  15.461 -24.691  1.00  0.180          H  
ATOM   2601 3HB  ALA A 164      22.307  16.895 -24.047  1.00  0.180          H  
ATOM   2602  N   PRO A 165      22.911  18.403 -27.408  1.00  0.110          N  
ATOM   2603  CA  PRO A 165      23.290  19.717 -27.903  1.00  0.110          C  
ATOM   2604  C   PRO A 165      22.966  20.846 -26.936  1.00  0.100          C  
ATOM   2605  O   PRO A 165      22.123  20.695 -26.047  1.00  0.100          O  
ATOM   2606  CB  PRO A 165      22.484  19.831 -29.205  1.00  0.170          C  
ATOM   2607  CG  PRO A 165      21.282  18.933 -29.007  1.00  0.170          C  
ATOM   2608  CD  PRO A 165      21.782  17.786 -28.166  1.00  0.170          C  
ATOM   2609  HA  PRO A 165      24.369  19.707 -28.122  1.00  0.130          H  
ATOM   2610 1HB  PRO A 165      22.210  20.889 -29.379  1.00  0.200          H  
ATOM   2611 2HB  PRO A 165      23.109  19.522 -30.057  1.00  0.200          H  
ATOM   2612 1HG  PRO A 165      20.475  19.487 -28.524  1.00  0.200          H  
ATOM   2613 2HG  PRO A 165      20.892  18.597 -29.980  1.00  0.200          H  
ATOM   2614 1HD  PRO A 165      20.963  17.463 -27.510  1.00  0.200          H  
ATOM   2615 2HD  PRO A 165      22.144  16.974 -28.822  1.00  0.200          H  
ATOM   2616  N   ASP A 166      23.658  21.966 -27.122  1.00  0.110          N  
ATOM   2617  CA  ASP A 166      23.457  23.189 -26.356  1.00  0.120          C  
ATOM   2618  C   ASP A 166      21.997  23.573 -26.154  1.00  0.120          C  
ATOM   2619  O   ASP A 166      21.571  23.796 -25.029  1.00  0.140          O  
ATOM   2620  CB  ASP A 166      24.220  24.338 -27.022  1.00  0.160          C  
ATOM   2621  CG  ASP A 166      23.880  24.538 -28.528  1.00  0.160          C  
ATOM   2622  OD1 ASP A 166      23.083  23.780 -29.068  1.00  0.160          O  
ATOM   2623  OD2 ASP A 166      24.425  25.431 -29.113  1.00  0.160          O  
ATOM   2624  H   ASP A 166      24.334  21.996 -27.876  1.00  0.130          H  
ATOM   2625  HA  ASP A 166      23.892  23.032 -25.368  1.00  0.140          H  
ATOM   2626 1HB  ASP A 166      23.997  25.267 -26.490  1.00  0.200          H  
ATOM   2627 2HB  ASP A 166      25.291  24.162 -26.927  1.00  0.200          H  
ATOM   2628  N   GLU A 167      21.221  23.666 -27.226  1.00  0.120          N  
ATOM   2629  CA  GLU A 167      19.831  24.081 -27.063  1.00  0.110          C  
ATOM   2630  C   GLU A 167      19.070  23.161 -26.128  1.00  0.090          C  
ATOM   2631  O   GLU A 167      18.399  23.619 -25.206  1.00  0.100          O  
ATOM   2632  CB  GLU A 167      19.089  24.125 -28.401  1.00  0.160          C  
ATOM   2633  CG  GLU A 167      17.609  24.547 -28.262  1.00  0.160          C  
ATOM   2634  CD  GLU A 167      16.861  24.614 -29.555  1.00  0.160          C  
ATOM   2635  OE1 GLU A 167      17.466  24.494 -30.590  1.00  0.160          O  
ATOM   2636  OE2 GLU A 167      15.648  24.743 -29.497  1.00  0.160          O  
ATOM   2637  H   GLU A 167      21.648  23.490 -28.137  1.00  0.140          H  
ATOM   2638  HA  GLU A 167      19.825  25.082 -26.632  1.00  0.130          H  
ATOM   2639 1HB  GLU A 167      19.587  24.827 -29.070  1.00  0.190          H  
ATOM   2640 2HB  GLU A 167      19.122  23.142 -28.871  1.00  0.190          H  
ATOM   2641 1HG  GLU A 167      17.090  23.838 -27.619  1.00  0.190          H  
ATOM   2642 2HG  GLU A 167      17.571  25.522 -27.777  1.00  0.190          H  
ATOM   2643  N   GLU A 168      19.187  21.857 -26.354  1.00  0.090          N  
ATOM   2644  CA  GLU A 168      18.485  20.859 -25.561  1.00  0.100          C  
ATOM   2645  C   GLU A 168      18.874  20.935 -24.080  1.00  0.100          C  
ATOM   2646  O   GLU A 168      18.031  20.733 -23.207  1.00  0.100          O  
ATOM   2647  CB  GLU A 168      18.712  19.471 -26.139  1.00  0.140          C  
ATOM   2648  CG  GLU A 168      17.893  18.409 -25.495  1.00  0.140          C  
ATOM   2649  CD  GLU A 168      17.999  17.124 -26.179  1.00  0.140          C  
ATOM   2650  OE1 GLU A 168      17.867  17.083 -27.375  1.00  0.140          O  
ATOM   2651  OE2 GLU A 168      18.239  16.159 -25.521  1.00  0.140          O  
ATOM   2652  H   GLU A 168      19.774  21.567 -27.123  1.00  0.110          H  
ATOM   2653  HA  GLU A 168      17.419  21.067 -25.632  1.00  0.120          H  
ATOM   2654 1HB  GLU A 168      18.477  19.480 -27.200  1.00  0.160          H  
ATOM   2655 2HB  GLU A 168      19.765  19.204 -26.029  1.00  0.160          H  
ATOM   2656 1HG  GLU A 168      18.218  18.291 -24.480  1.00  0.160          H  
ATOM   2657 2HG  GLU A 168      16.854  18.726 -25.483  1.00  0.160          H  
ATOM   2658  N   LEU A 169      20.136  21.235 -23.793  1.00  0.100          N  
ATOM   2659  CA  LEU A 169      20.615  21.344 -22.418  1.00  0.100          C  
ATOM   2660  C   LEU A 169      20.320  22.682 -21.741  1.00  0.100          C  
ATOM   2661  O   LEU A 169      20.619  22.851 -20.552  1.00  0.110          O  
ATOM   2662  CB  LEU A 169      22.134  21.123 -22.391  1.00  0.140          C  
ATOM   2663  CG  LEU A 169      22.627  19.718 -22.742  1.00  0.140          C  
ATOM   2664  CD1 LEU A 169      24.111  19.733 -22.911  1.00  0.140          C  
ATOM   2665  CD2 LEU A 169      22.293  18.772 -21.606  1.00  0.140          C  
ATOM   2666  H   LEU A 169      20.799  21.342 -24.573  1.00  0.120          H  
ATOM   2667  HA  LEU A 169      20.120  20.578 -21.836  1.00  0.120          H  
ATOM   2668 1HB  LEU A 169      22.580  21.814 -23.111  1.00  0.170          H  
ATOM   2669 2HB  LEU A 169      22.505  21.369 -21.399  1.00  0.170          H  
ATOM   2670  HG  LEU A 169      22.159  19.386 -23.672  1.00  0.170          H  
ATOM   2671 1HD1 LEU A 169      24.456  18.727 -23.159  1.00  0.170          H  
ATOM   2672 2HD1 LEU A 169      24.372  20.411 -23.728  1.00  0.170          H  
ATOM   2673 3HD1 LEU A 169      24.583  20.066 -21.989  1.00  0.170          H  
ATOM   2674 1HD2 LEU A 169      22.643  17.791 -21.857  1.00  0.170          H  
ATOM   2675 2HD2 LEU A 169      22.780  19.105 -20.696  1.00  0.170          H  
ATOM   2676 3HD2 LEU A 169      21.258  18.745 -21.446  1.00  0.170          H  
ATOM   2677  N   ALA A 170      19.783  23.661 -22.465  1.00  0.100          N  
ATOM   2678  CA  ALA A 170      19.568  24.956 -21.843  1.00  0.100          C  
ATOM   2679  C   ALA A 170      18.504  24.871 -20.776  1.00  0.100          C  
ATOM   2680  O   ALA A 170      17.411  24.387 -21.037  1.00  0.160          O  
ATOM   2681  CB  ALA A 170      19.161  25.974 -22.891  1.00  0.140          C  
ATOM   2682  H   ALA A 170      19.468  23.509 -23.432  1.00  0.120          H  
ATOM   2683  HA  ALA A 170      20.495  25.274 -21.369  1.00  0.120          H  
ATOM   2684 1HB  ALA A 170      19.019  26.944 -22.417  1.00  0.170          H  
ATOM   2685 2HB  ALA A 170      19.936  26.047 -23.652  1.00  0.170          H  
ATOM   2686 3HB  ALA A 170      18.231  25.651 -23.359  1.00  0.170          H  
ATOM   2687  N   LEU A 171      18.754  25.477 -19.628  1.00  0.100          N  
ATOM   2688  CA  LEU A 171      17.754  25.499 -18.565  1.00  0.110          C  
ATOM   2689  C   LEU A 171      16.809  26.682 -18.787  1.00  0.110          C  
ATOM   2690  O   LEU A 171      17.283  27.816 -18.689  1.00  0.150          O  
ATOM   2691  CB  LEU A 171      18.475  25.665 -17.235  1.00  0.150          C  
ATOM   2692  CG  LEU A 171      19.349  24.511 -16.760  1.00  0.150          C  
ATOM   2693  CD1 LEU A 171      20.240  25.003 -15.637  1.00  0.150          C  
ATOM   2694  CD2 LEU A 171      18.434  23.380 -16.216  1.00  0.150          C  
ATOM   2695  H   LEU A 171      19.687  25.885 -19.480  1.00  0.120          H  
ATOM   2696  HA  LEU A 171      17.231  24.557 -18.568  1.00  0.130          H  
ATOM   2697 1HB  LEU A 171      19.102  26.558 -17.279  1.00  0.180          H  
ATOM   2698 2HB  LEU A 171      17.727  25.811 -16.516  1.00  0.180          H  
ATOM   2699  HG  LEU A 171      19.966  24.140 -17.586  1.00  0.180          H  
ATOM   2700 1HD1 LEU A 171      20.854  24.225 -15.272  1.00  0.180          H  
ATOM   2701 2HD1 LEU A 171      20.860  25.789 -16.008  1.00  0.180          H  
ATOM   2702 3HD1 LEU A 171      19.647  25.369 -14.834  1.00  0.180          H  
ATOM   2703 1HD2 LEU A 171      19.048  22.550 -15.868  1.00  0.180          H  
ATOM   2704 2HD2 LEU A 171      17.831  23.750 -15.390  1.00  0.180          H  
ATOM   2705 3HD2 LEU A 171      17.776  23.038 -16.984  1.00  0.180          H  
ATOM   2706  N   PRO A 172      15.491  26.473 -19.063  1.00  0.100          N  
ATOM   2707  CA  PRO A 172      14.512  27.504 -19.409  1.00  0.110          C  
ATOM   2708  C   PRO A 172      14.522  28.695 -18.477  1.00  0.100          C  
ATOM   2709  O   PRO A 172      14.534  29.843 -18.927  1.00  0.100          O  
ATOM   2710  CB  PRO A 172      13.195  26.746 -19.273  1.00  0.170          C  
ATOM   2711  CG  PRO A 172      13.541  25.334 -19.631  1.00  0.170          C  
ATOM   2712  CD  PRO A 172      14.905  25.113 -19.006  1.00  0.170          C  
ATOM   2713  HA  PRO A 172      14.674  27.817 -20.444  1.00  0.130          H  
ATOM   2714 1HB  PRO A 172      12.830  26.843 -18.254  1.00  0.200          H  
ATOM   2715 2HB  PRO A 172      12.428  27.183 -19.928  1.00  0.200          H  
ATOM   2716 1HG  PRO A 172      12.778  24.645 -19.230  1.00  0.200          H  
ATOM   2717 2HG  PRO A 172      13.546  25.201 -20.722  1.00  0.200          H  
ATOM   2718 1HD  PRO A 172      14.815  24.753 -17.964  1.00  0.200          H  
ATOM   2719 2HD  PRO A 172      15.426  24.410 -19.644  1.00  0.200          H  
ATOM   2720  N   TYR A 173      14.671  28.446 -17.183  1.00  0.100          N  
ATOM   2721  CA  TYR A 173      14.695  29.540 -16.233  1.00  0.100          C  
ATOM   2722  C   TYR A 173      15.815  30.575 -16.454  1.00  0.100          C  
ATOM   2723  O   TYR A 173      15.703  31.714 -15.979  1.00  0.100          O  
ATOM   2724  CB  TYR A 173      14.666  29.013 -14.836  1.00  0.140          C  
ATOM   2725  CG  TYR A 173      15.873  28.505 -14.349  1.00  0.140          C  
ATOM   2726  CD1 TYR A 173      16.698  29.307 -13.626  1.00  0.140          C  
ATOM   2727  CD2 TYR A 173      16.190  27.230 -14.595  1.00  0.140          C  
ATOM   2728  CE1 TYR A 173      17.817  28.791 -13.128  1.00  0.140          C  
ATOM   2729  CE2 TYR A 173      17.288  26.732 -14.097  1.00  0.140          C  
ATOM   2730  CZ  TYR A 173      18.088  27.465 -13.362  1.00  0.140          C  
ATOM   2731  OH  TYR A 173      19.140  26.876 -12.825  1.00  0.140          O  
ATOM   2732  H   TYR A 173      14.634  27.488 -16.826  1.00  0.120          H  
ATOM   2733  HA  TYR A 173      13.769  30.035 -16.320  1.00  0.120          H  
ATOM   2734 1HB  TYR A 173      14.317  29.784 -14.164  1.00  0.170          H  
ATOM   2735 2HB  TYR A 173      13.928  28.227 -14.798  1.00  0.170          H  
ATOM   2736  HD1 TYR A 173      16.446  30.341 -13.434  1.00  0.170          H  
ATOM   2737  HD2 TYR A 173      15.538  26.598 -15.175  1.00  0.170          H  
ATOM   2738  HE1 TYR A 173      18.476  29.408 -12.522  1.00  0.170          H  
ATOM   2739  HE2 TYR A 173      17.522  25.696 -14.266  1.00  0.170          H  
ATOM   2740  HH  TYR A 173      19.627  27.502 -12.286  1.00  0.170          H  
ATOM   2741  N   THR A 174      16.887  30.178 -17.157  1.00  0.100          N  
ATOM   2742  CA  THR A 174      18.047  31.028 -17.409  1.00  0.110          C  
ATOM   2743  C   THR A 174      18.099  31.467 -18.862  1.00  0.110          C  
ATOM   2744  O   THR A 174      19.038  32.142 -19.279  1.00  0.120          O  
ATOM   2745  CB  THR A 174      19.384  30.304 -17.162  1.00  0.150          C  
ATOM   2746  OG1 THR A 174      19.550  29.235 -18.095  1.00  0.150          O  
ATOM   2747  CG2 THR A 174      19.451  29.753 -15.813  1.00  0.150          C  
ATOM   2748  H   THR A 174      16.885  29.241 -17.560  1.00  0.120          H  
ATOM   2749  HA  THR A 174      17.977  31.907 -16.771  1.00  0.130          H  
ATOM   2750  HB  THR A 174      20.176  30.997 -17.300  1.00  0.180          H  
ATOM   2751  HG1 THR A 174      18.751  28.655 -18.098  1.00  0.180          H  
ATOM   2752 1HG2 THR A 174      20.395  29.264 -15.652  1.00  0.180          H  
ATOM   2753 2HG2 THR A 174      19.331  30.553 -15.085  1.00  0.180          H  
ATOM   2754 3HG2 THR A 174      18.657  29.038 -15.722  1.00  0.180          H  
ATOM   2755  N   ALA A 175      17.072  31.126 -19.637  1.00  0.110          N  
ATOM   2756  CA  ALA A 175      17.042  31.356 -21.079  1.00  0.120          C  
ATOM   2757  C   ALA A 175      17.259  32.806 -21.485  1.00  0.130          C  
ATOM   2758  O   ALA A 175      17.800  33.073 -22.565  1.00  0.150          O  
ATOM   2759  CB  ALA A 175      15.708  30.896 -21.630  1.00  0.160          C  
ATOM   2760  H   ALA A 175      16.280  30.630 -19.222  1.00  0.130          H  
ATOM   2761  HA  ALA A 175      17.835  30.758 -21.524  1.00  0.140          H  
ATOM   2762 1HB  ALA A 175      15.693  31.022 -22.711  1.00  0.200          H  
ATOM   2763 2HB  ALA A 175      15.569  29.852 -21.380  1.00  0.200          H  
ATOM   2764 3HB  ALA A 175      14.909  31.485 -21.184  1.00  0.200          H  
ATOM   2765  N   ASN A 176      16.800  33.747 -20.661  1.00  0.130          N  
ATOM   2766  CA  ASN A 176      16.924  35.154 -20.989  1.00  0.150          C  
ATOM   2767  C   ASN A 176      18.139  35.837 -20.348  1.00  0.160          C  
ATOM   2768  O   ASN A 176      18.268  37.062 -20.421  1.00  0.200          O  
ATOM   2769  CB  ASN A 176      15.656  35.868 -20.589  1.00  0.200          C  
ATOM   2770  CG  ASN A 176      14.468  35.434 -21.395  1.00  0.200          C  
ATOM   2771  OD1 ASN A 176      14.554  35.128 -22.595  1.00  0.200          O  
ATOM   2772  ND2 ASN A 176      13.339  35.399 -20.744  1.00  0.200          N  
ATOM   2773  H   ASN A 176      16.328  33.487 -19.805  1.00  0.160          H  
ATOM   2774  HA  ASN A 176      17.046  35.243 -22.069  1.00  0.180          H  
ATOM   2775 1HB  ASN A 176      15.447  35.676 -19.532  1.00  0.240          H  
ATOM   2776 2HB  ASN A 176      15.783  36.944 -20.699  1.00  0.240          H  
ATOM   2777 1HD2 ASN A 176      12.496  35.123 -21.204  1.00  0.240          H  
ATOM   2778 2HD2 ASN A 176      13.315  35.666 -19.749  1.00  0.240          H  
ATOM   2779  N   LEU A 177      19.039  35.073 -19.729  1.00  0.150          N  
ATOM   2780  CA  LEU A 177      20.209  35.697 -19.127  1.00  0.170          C  
ATOM   2781  C   LEU A 177      21.209  35.995 -20.233  1.00  0.210          C  
ATOM   2782  O   LEU A 177      21.180  35.343 -21.268  1.00  0.250          O  
ATOM   2783  CB  LEU A 177      20.938  34.781 -18.122  1.00  0.230          C  
ATOM   2784  CG  LEU A 177      20.211  34.284 -16.887  1.00  0.230          C  
ATOM   2785  CD1 LEU A 177      21.195  33.385 -16.120  1.00  0.230          C  
ATOM   2786  CD2 LEU A 177      19.706  35.429 -16.016  1.00  0.230          C  
ATOM   2787  H   LEU A 177      18.914  34.057 -19.677  1.00  0.180          H  
ATOM   2788  HA  LEU A 177      19.889  36.604 -18.637  1.00  0.200          H  
ATOM   2789 1HB  LEU A 177      21.240  33.884 -18.671  1.00  0.280          H  
ATOM   2790 2HB  LEU A 177      21.838  35.272 -17.780  1.00  0.280          H  
ATOM   2791  HG  LEU A 177      19.378  33.687 -17.198  1.00  0.280          H  
ATOM   2792 1HD1 LEU A 177      20.701  32.957 -15.255  1.00  0.280          H  
ATOM   2793 2HD1 LEU A 177      21.548  32.585 -16.763  1.00  0.280          H  
ATOM   2794 3HD1 LEU A 177      22.057  33.972 -15.802  1.00  0.280          H  
ATOM   2795 1HD2 LEU A 177      19.196  35.018 -15.145  1.00  0.280          H  
ATOM   2796 2HD2 LEU A 177      20.545  36.044 -15.688  1.00  0.280          H  
ATOM   2797 3HD2 LEU A 177      19.004  36.044 -16.579  1.00  0.280          H  
ATOM   2798  N   PRO A 178      22.110  36.982 -20.071  1.00  0.230          N  
ATOM   2799  CA  PRO A 178      23.238  37.227 -20.964  1.00  0.280          C  
ATOM   2800  C   PRO A 178      24.161  36.002 -21.065  1.00  0.250          C  
ATOM   2801  O   PRO A 178      24.918  35.857 -22.023  1.00  0.340          O  
ATOM   2802  CB  PRO A 178      23.958  38.395 -20.276  1.00  0.420          C  
ATOM   2803  CG  PRO A 178      22.882  39.098 -19.470  1.00  0.420          C  
ATOM   2804  CD  PRO A 178      21.947  37.997 -19.002  1.00  0.420          C  
ATOM   2805  HA  PRO A 178      22.859  37.514 -21.956  1.00  0.340          H  
ATOM   2806 1HB  PRO A 178      24.782  38.009 -19.651  1.00  0.500          H  
ATOM   2807 2HB  PRO A 178      24.417  39.046 -21.034  1.00  0.500          H  
ATOM   2808 1HG  PRO A 178      23.338  39.654 -18.633  1.00  0.500          H  
ATOM   2809 2HG  PRO A 178      22.369  39.843 -20.099  1.00  0.500          H  
ATOM   2810 1HD  PRO A 178      22.247  37.609 -18.019  1.00  0.500          H  
ATOM   2811 2HD  PRO A 178      20.929  38.419 -19.001  1.00  0.500          H  
ATOM   2812  N   GLU A 179      24.092  35.143 -20.050  1.00  0.200          N  
ATOM   2813  CA  GLU A 179      24.874  33.929 -19.922  1.00  0.280          C  
ATOM   2814  C   GLU A 179      24.000  32.743 -19.511  1.00  0.210          C  
ATOM   2815  O   GLU A 179      23.860  32.468 -18.324  1.00  0.240          O  
ATOM   2816  CB  GLU A 179      25.987  34.114 -18.881  1.00  0.360          C  
ATOM   2817  CG  GLU A 179      27.043  35.162 -19.235  1.00  0.360          C  
ATOM   2818  CD  GLU A 179      28.126  35.299 -18.180  1.00  0.360          C  
ATOM   2819  OE1 GLU A 179      27.979  34.734 -17.120  1.00  0.360          O  
ATOM   2820  OE2 GLU A 179      29.099  35.968 -18.441  1.00  0.360          O  
ATOM   2821  H   GLU A 179      23.449  35.345 -19.308  1.00  0.240          H  
ATOM   2822  HA  GLU A 179      25.321  33.699 -20.890  1.00  0.340          H  
ATOM   2823 1HB  GLU A 179      25.543  34.395 -17.926  1.00  0.430          H  
ATOM   2824 2HB  GLU A 179      26.502  33.164 -18.736  1.00  0.430          H  
ATOM   2825 1HG  GLU A 179      27.501  34.892 -20.186  1.00  0.430          H  
ATOM   2826 2HG  GLU A 179      26.555  36.124 -19.363  1.00  0.430          H  
ATOM   2827  N   GLN A 180      23.336  32.108 -20.466  1.00  0.190          N  
ATOM   2828  CA  GLN A 180      22.415  31.007 -20.163  1.00  0.170          C  
ATOM   2829  C   GLN A 180      23.163  29.827 -19.547  1.00  0.180          C  
ATOM   2830  O   GLN A 180      24.315  29.566 -19.909  1.00  0.220          O  
ATOM   2831  CB  GLN A 180      21.695  30.570 -21.433  1.00  0.250          C  
ATOM   2832  CG  GLN A 180      20.809  31.646 -21.989  1.00  0.250          C  
ATOM   2833  CD  GLN A 180      21.501  32.597 -22.894  1.00  0.250          C  
ATOM   2834  OE1 GLN A 180      22.745  32.608 -23.007  1.00  0.250          O  
ATOM   2835  NE2 GLN A 180      20.703  33.422 -23.540  1.00  0.250          N  
ATOM   2836  H   GLN A 180      23.473  32.398 -21.437  1.00  0.230          H  
ATOM   2837  HA  GLN A 180      21.675  31.357 -19.442  1.00  0.200          H  
ATOM   2838 1HB  GLN A 180      22.413  30.298 -22.192  1.00  0.300          H  
ATOM   2839 2HB  GLN A 180      21.083  29.688 -21.220  1.00  0.300          H  
ATOM   2840 1HG  GLN A 180      19.988  31.195 -22.534  1.00  0.300          H  
ATOM   2841 2HG  GLN A 180      20.432  32.240 -21.176  1.00  0.300          H  
ATOM   2842 1HE2 GLN A 180      21.081  34.113 -24.155  1.00  0.300          H  
ATOM   2843 2HE2 GLN A 180      19.688  33.367 -23.363  1.00  0.300          H  
ATOM   2844  N   ALA A 181      22.535  29.118 -18.605  1.00  0.170          N  
ATOM   2845  CA  ALA A 181      23.193  27.954 -18.026  1.00  0.180          C  
ATOM   2846  C   ALA A 181      22.744  26.726 -18.790  1.00  0.130          C  
ATOM   2847  O   ALA A 181      21.580  26.650 -19.204  1.00  0.110          O  
ATOM   2848  CB  ALA A 181      22.897  27.826 -16.543  1.00  0.250          C  
ATOM   2849  H   ALA A 181      21.576  29.347 -18.330  1.00  0.200          H  
ATOM   2850  HA  ALA A 181      24.268  28.058 -18.160  1.00  0.220          H  
ATOM   2851 1HB  ALA A 181      23.398  26.951 -16.148  1.00  0.300          H  
ATOM   2852 2HB  ALA A 181      23.248  28.720 -16.016  1.00  0.300          H  
ATOM   2853 3HB  ALA A 181      21.839  27.725 -16.410  1.00  0.300          H  
ATOM   2854  N   HIS A 182      23.656  25.771 -18.947  1.00  0.140          N  
ATOM   2855  CA  HIS A 182      23.348  24.545 -19.654  1.00  0.130          C  
ATOM   2856  C   HIS A 182      23.865  23.360 -18.863  1.00  0.120          C  
ATOM   2857  O   HIS A 182      25.023  23.350 -18.437  1.00  0.130          O  
ATOM   2858  CB  HIS A 182      24.042  24.549 -21.022  1.00  0.190          C  
ATOM   2859  CG  HIS A 182      23.726  25.743 -21.885  1.00  0.190          C  
ATOM   2860  ND1 HIS A 182      24.370  26.956 -21.737  1.00  0.190          N  
ATOM   2861  CD2 HIS A 182      22.859  25.907 -22.890  1.00  0.190          C  
ATOM   2862  CE1 HIS A 182      23.902  27.809 -22.619  1.00  0.190          C  
ATOM   2863  NE2 HIS A 182      22.981  27.200 -23.338  1.00  0.190          N  
ATOM   2864  H   HIS A 182      24.592  25.910 -18.595  1.00  0.170          H  
ATOM   2865  HA  HIS A 182      22.274  24.440 -19.782  1.00  0.160          H  
ATOM   2866 1HB  HIS A 182      25.120  24.506 -20.880  1.00  0.220          H  
ATOM   2867 2HB  HIS A 182      23.749  23.655 -21.569  1.00  0.220          H  
ATOM   2868  HD1 HIS A 182      25.089  27.177 -21.073  1.00  0.220          H  
ATOM   2869  HD2 HIS A 182      22.160  25.245 -23.340  1.00  0.220          H  
ATOM   2870  HE1 HIS A 182      24.291  28.827 -22.655  1.00  0.220          H  
ATOM   2871  N   CYS A 183      23.014  22.365 -18.659  1.00  0.100          N  
ATOM   2872  CA  CYS A 183      23.435  21.190 -17.913  1.00  0.100          C  
ATOM   2873  C   CYS A 183      22.407  20.091 -17.992  1.00  0.090          C  
ATOM   2874  O   CYS A 183      21.296  20.286 -18.491  1.00  0.090          O  
ATOM   2875  CB  CYS A 183      23.633  21.481 -16.421  1.00  0.140          C  
ATOM   2876  SG  CYS A 183      22.106  21.815 -15.534  1.00  0.140          S  
ATOM   2877  H   CYS A 183      22.078  22.426 -19.072  1.00  0.120          H  
ATOM   2878  HA  CYS A 183      24.370  20.823 -18.336  1.00  0.120          H  
ATOM   2879 1HB  CYS A 183      24.122  20.637 -15.934  1.00  0.170          H  
ATOM   2880 2HB  CYS A 183      24.283  22.339 -16.299  1.00  0.170          H  
ATOM   2881  HG  CYS A 183      21.745  20.512 -15.426  1.00  0.170          H  
ATOM   2882  N   TRP A 184      22.775  18.961 -17.426  1.00  0.080          N  
ATOM   2883  CA  TRP A 184      21.877  17.852 -17.196  1.00  0.070          C  
ATOM   2884  C   TRP A 184      21.216  18.081 -15.847  1.00  0.070          C  
ATOM   2885  O   TRP A 184      21.842  18.647 -14.950  1.00  0.080          O  
ATOM   2886  CB  TRP A 184      22.670  16.558 -17.210  1.00  0.100          C  
ATOM   2887  CG  TRP A 184      23.145  16.226 -18.553  1.00  0.100          C  
ATOM   2888  CD1 TRP A 184      24.340  16.549 -19.109  1.00  0.100          C  
ATOM   2889  CD2 TRP A 184      22.438  15.476 -19.536  1.00  0.100          C  
ATOM   2890  NE1 TRP A 184      24.407  16.063 -20.379  1.00  0.100          N  
ATOM   2891  CE2 TRP A 184      23.250  15.401 -20.653  1.00  0.100          C  
ATOM   2892  CE3 TRP A 184      21.208  14.871 -19.558  1.00  0.100          C  
ATOM   2893  CZ2 TRP A 184      22.858  14.757 -21.780  1.00  0.100          C  
ATOM   2894  CZ3 TRP A 184      20.823  14.198 -20.690  1.00  0.100          C  
ATOM   2895  CH2 TRP A 184      21.617  14.147 -21.770  1.00  0.100          C  
ATOM   2896  H   TRP A 184      23.726  18.881 -17.089  1.00  0.100          H  
ATOM   2897  HA  TRP A 184      21.112  17.826 -17.966  1.00  0.080          H  
ATOM   2898 1HB  TRP A 184      23.540  16.664 -16.565  1.00  0.120          H  
ATOM   2899 2HB  TRP A 184      22.061  15.739 -16.828  1.00  0.120          H  
ATOM   2900  HD1 TRP A 184      25.125  17.120 -18.617  1.00  0.120          H  
ATOM   2901  HE1 TRP A 184      25.193  16.175 -21.016  1.00  0.120          H  
ATOM   2902  HE3 TRP A 184      20.557  14.916 -18.689  1.00  0.120          H  
ATOM   2903  HZ2 TRP A 184      23.486  14.709 -22.654  1.00  0.120          H  
ATOM   2904  HZ3 TRP A 184      19.862  13.704 -20.696  1.00  0.120          H  
ATOM   2905  HH2 TRP A 184      21.271  13.612 -22.653  1.00  0.120          H  
ATOM   2906  N   ALA A 185      19.978  17.652 -15.704  1.00  0.060          N  
ATOM   2907  CA  ALA A 185      19.236  17.730 -14.457  1.00  0.050          C  
ATOM   2908  C   ALA A 185      18.799  16.337 -14.042  1.00  0.060          C  
ATOM   2909  O   ALA A 185      18.685  15.438 -14.886  1.00  0.080          O  
ATOM   2910  CB  ALA A 185      18.056  18.645 -14.620  1.00  0.070          C  
ATOM   2911  H   ALA A 185      19.500  17.245 -16.505  1.00  0.070          H  
ATOM   2912  HA  ALA A 185      19.884  18.116 -13.682  1.00  0.060          H  
ATOM   2913 1HB  ALA A 185      17.515  18.702 -13.674  1.00  0.090          H  
ATOM   2914 2HB  ALA A 185      18.412  19.635 -14.902  1.00  0.090          H  
ATOM   2915 3HB  ALA A 185      17.402  18.252 -15.402  1.00  0.090          H  
ATOM   2916  N   SER A 186      18.543  16.135 -12.753  1.00  0.060          N  
ATOM   2917  CA  SER A 186      18.115  14.801 -12.356  1.00  0.070          C  
ATOM   2918  C   SER A 186      17.138  14.700 -11.193  1.00  0.060          C  
ATOM   2919  O   SER A 186      17.034  15.574 -10.326  1.00  0.070          O  
ATOM   2920  CB  SER A 186      19.333  13.977 -12.007  1.00  0.090          C  
ATOM   2921  OG  SER A 186      19.963  14.470 -10.855  1.00  0.090          O  
ATOM   2922  H   SER A 186      18.669  16.894 -12.080  1.00  0.070          H  
ATOM   2923  HA  SER A 186      17.625  14.359 -13.218  1.00  0.080          H  
ATOM   2924 1HB  SER A 186      19.032  12.950 -11.845  1.00  0.110          H  
ATOM   2925 2HB  SER A 186      20.031  13.981 -12.844  1.00  0.110          H  
ATOM   2926  HG  SER A 186      20.751  13.927 -10.748  1.00  0.110          H  
ATOM   2927  N   LEU A 187      16.440  13.563 -11.172  1.00  0.060          N  
ATOM   2928  CA  LEU A 187      15.454  13.241 -10.134  1.00  0.070          C  
ATOM   2929  C   LEU A 187      15.579  11.827  -9.593  1.00  0.060          C  
ATOM   2930  O   LEU A 187      15.661  10.850 -10.348  1.00  0.060          O  
ATOM   2931  CB  LEU A 187      14.025  13.401 -10.702  1.00  0.090          C  
ATOM   2932  CG  LEU A 187      12.790  13.060  -9.824  1.00  0.090          C  
ATOM   2933  CD1 LEU A 187      12.657  14.058  -8.669  1.00  0.090          C  
ATOM   2934  CD2 LEU A 187      11.534  13.080 -10.731  1.00  0.090          C  
ATOM   2935  H   LEU A 187      16.625  12.916 -11.946  1.00  0.070          H  
ATOM   2936  HA  LEU A 187      15.595  13.936  -9.308  1.00  0.080          H  
ATOM   2937 1HB  LEU A 187      13.908  14.411 -10.992  1.00  0.110          H  
ATOM   2938 2HB  LEU A 187      13.938  12.795 -11.570  1.00  0.110          H  
ATOM   2939  HG  LEU A 187      12.899  12.060  -9.395  1.00  0.110          H  
ATOM   2940 1HD1 LEU A 187      11.782  13.801  -8.076  1.00  0.110          H  
ATOM   2941 2HD1 LEU A 187      13.538  14.024  -8.033  1.00  0.110          H  
ATOM   2942 3HD1 LEU A 187      12.537  15.067  -9.064  1.00  0.110          H  
ATOM   2943 1HD2 LEU A 187      10.653  12.827 -10.137  1.00  0.110          H  
ATOM   2944 2HD2 LEU A 187      11.399  14.076 -11.170  1.00  0.110          H  
ATOM   2945 3HD2 LEU A 187      11.652  12.347 -11.530  1.00  0.110          H  
ATOM   2946  N   LEU A 188      15.573  11.709  -8.269  1.00  0.060          N  
ATOM   2947  CA  LEU A 188      15.548  10.399  -7.644  1.00  0.060          C  
ATOM   2948  C   LEU A 188      14.097  10.129  -7.303  1.00  0.060          C  
ATOM   2949  O   LEU A 188      13.418  10.972  -6.695  1.00  0.070          O  
ATOM   2950  CB  LEU A 188      16.395  10.344  -6.364  1.00  0.080          C  
ATOM   2951  CG  LEU A 188      16.448   8.956  -5.605  1.00  0.080          C  
ATOM   2952  CD1 LEU A 188      17.216   7.910  -6.445  1.00  0.080          C  
ATOM   2953  CD2 LEU A 188      17.073   9.190  -4.218  1.00  0.080          C  
ATOM   2954  H   LEU A 188      15.539  12.537  -7.687  1.00  0.070          H  
ATOM   2955  HA  LEU A 188      15.887   9.649  -8.357  1.00  0.070          H  
ATOM   2956 1HB  LEU A 188      17.415  10.619  -6.615  1.00  0.100          H  
ATOM   2957 2HB  LEU A 188      16.009  11.086  -5.664  1.00  0.100          H  
ATOM   2958  HG  LEU A 188      15.452   8.559  -5.477  1.00  0.100          H  
ATOM   2959 1HD1 LEU A 188      17.238   6.957  -5.905  1.00  0.100          H  
ATOM   2960 2HD1 LEU A 188      16.727   7.757  -7.405  1.00  0.100          H  
ATOM   2961 3HD1 LEU A 188      18.229   8.249  -6.614  1.00  0.100          H  
ATOM   2962 1HD2 LEU A 188      17.116   8.248  -3.660  1.00  0.100          H  
ATOM   2963 2HD2 LEU A 188      18.046   9.573  -4.338  1.00  0.100          H  
ATOM   2964 3HD2 LEU A 188      16.473   9.916  -3.660  1.00  0.100          H  
ATOM   2965  N   MET A 189      13.616   8.956  -7.666  1.00  0.060          N  
ATOM   2966  CA  MET A 189      12.239   8.606  -7.382  1.00  0.070          C  
ATOM   2967  C   MET A 189      12.135   7.195  -6.812  1.00  0.060          C  
ATOM   2968  O   MET A 189      12.958   6.334  -7.125  1.00  0.060          O  
ATOM   2969  CB  MET A 189      11.485   8.760  -8.665  1.00  0.090          C  
ATOM   2970  CG  MET A 189      10.045   8.608  -8.616  1.00  0.090          C  
ATOM   2971  SD  MET A 189       9.480   8.944 -10.171  1.00  0.090          S  
ATOM   2972  CE  MET A 189       9.628   7.463 -11.048  1.00  0.090          C  
ATOM   2973  H   MET A 189      14.213   8.331  -8.217  1.00  0.070          H  
ATOM   2974  HA  MET A 189      11.835   9.300  -6.647  1.00  0.080          H  
ATOM   2975 1HB  MET A 189      11.678   9.759  -9.060  1.00  0.110          H  
ATOM   2976 2HB  MET A 189      11.880   8.070  -9.373  1.00  0.110          H  
ATOM   2977 1HG  MET A 189       9.735   7.619  -8.336  1.00  0.110          H  
ATOM   2978 2HG  MET A 189       9.605   9.328  -7.921  1.00  0.110          H  
ATOM   2979 1HE  MET A 189       9.345   7.667 -12.018  1.00  0.110          H  
ATOM   2980 2HE  MET A 189      10.630   7.090 -11.034  1.00  0.110          H  
ATOM   2981 3HE  MET A 189       8.983   6.749 -10.659  1.00  0.110          H  
ATOM   2982  N   ARG A 190      11.129   6.932  -5.965  1.00  0.060          N  
ATOM   2983  CA  ARG A 190      10.958   5.578  -5.427  1.00  0.060          C  
ATOM   2984  C   ARG A 190       9.526   5.000  -5.519  1.00  0.070          C  
ATOM   2985  O   ARG A 190       8.839   4.924  -4.504  1.00  0.070          O  
ATOM   2986  CB  ARG A 190      11.419   5.553  -3.962  1.00  0.080          C  
ATOM   2987  CG  ARG A 190      10.661   6.475  -2.903  1.00  0.080          C  
ATOM   2988  CD  ARG A 190      11.127   6.221  -1.472  1.00  0.080          C  
ATOM   2989  NE  ARG A 190      12.463   6.746  -1.205  1.00  0.080          N  
ATOM   2990  CZ  ARG A 190      12.743   7.986  -0.770  1.00  0.080          C  
ATOM   2991  NH1 ARG A 190      11.774   8.842  -0.509  1.00  0.080          N  
ATOM   2992  NH2 ARG A 190      14.008   8.348  -0.629  1.00  0.080          N  
ATOM   2993  H   ARG A 190      10.476   7.664  -5.713  1.00  0.070          H  
ATOM   2994  HA  ARG A 190      11.621   4.920  -5.977  1.00  0.070          H  
ATOM   2995 1HB  ARG A 190      11.385   4.535  -3.604  1.00  0.100          H  
ATOM   2996 2HB  ARG A 190      12.451   5.874  -3.954  1.00  0.100          H  
ATOM   2997 1HG  ARG A 190      10.888   7.512  -3.137  1.00  0.100          H  
ATOM   2998 2HG  ARG A 190       9.594   6.354  -2.898  1.00  0.100          H  
ATOM   2999 1HD  ARG A 190      10.425   6.661  -0.770  1.00  0.100          H  
ATOM   3000 2HD  ARG A 190      11.156   5.143  -1.306  1.00  0.100          H  
ATOM   3001  HE  ARG A 190      13.243   6.138  -1.390  1.00  0.100          H  
ATOM   3002 1HH1 ARG A 190      10.810   8.576  -0.623  1.00  0.100          H  
ATOM   3003 2HH1 ARG A 190      11.996   9.779  -0.185  1.00  0.100          H  
ATOM   3004 1HH2 ARG A 190      14.750   7.694  -0.844  1.00  0.100          H  
ATOM   3005 2HH2 ARG A 190      14.243   9.323  -0.388  1.00  0.100          H  
ATOM   3006  N   PRO A 191       9.026   4.594  -6.704  1.00  0.080          N  
ATOM   3007  CA  PRO A 191       7.684   4.067  -6.900  1.00  0.090          C  
ATOM   3008  C   PRO A 191       7.465   2.754  -6.171  1.00  0.090          C  
ATOM   3009  O   PRO A 191       8.370   1.909  -6.119  1.00  0.090          O  
ATOM   3010  CB  PRO A 191       7.617   3.821  -8.398  1.00  0.140          C  
ATOM   3011  CG  PRO A 191       8.703   4.646  -8.957  1.00  0.140          C  
ATOM   3012  CD  PRO A 191       9.812   4.611  -7.926  1.00  0.140          C  
ATOM   3013  HA  PRO A 191       6.944   4.819  -6.583  1.00  0.110          H  
ATOM   3014 1HB  PRO A 191       7.701   2.756  -8.588  1.00  0.160          H  
ATOM   3015 2HB  PRO A 191       6.630   4.132  -8.771  1.00  0.160          H  
ATOM   3016 1HG  PRO A 191       9.012   4.300  -9.951  1.00  0.160          H  
ATOM   3017 2HG  PRO A 191       8.281   5.636  -9.054  1.00  0.160          H  
ATOM   3018 1HD  PRO A 191      10.404   3.687  -8.007  1.00  0.160          H  
ATOM   3019 2HD  PRO A 191      10.425   5.478  -8.034  1.00  0.160          H  
ATOM   3020  N   THR A 192       6.239   2.542  -5.703  1.00  0.090          N  
ATOM   3021  CA  THR A 192       5.867   1.289  -5.054  1.00  0.080          C  
ATOM   3022  C   THR A 192       5.703   0.152  -6.036  1.00  0.080          C  
ATOM   3023  O   THR A 192       5.053   0.293  -7.075  1.00  0.090          O  
ATOM   3024  CB  THR A 192       4.600   1.428  -4.173  1.00  0.120          C  
ATOM   3025  OG1 THR A 192       4.887   2.352  -3.119  1.00  0.120          O  
ATOM   3026  CG2 THR A 192       4.206   0.063  -3.557  1.00  0.120          C  
ATOM   3027  H   THR A 192       5.547   3.275  -5.764  1.00  0.110          H  
ATOM   3028  HA  THR A 192       6.672   1.012  -4.374  1.00  0.100          H  
ATOM   3029  HB  THR A 192       3.770   1.810  -4.769  1.00  0.140          H  
ATOM   3030  HG1 THR A 192       4.113   2.449  -2.516  1.00  0.140          H  
ATOM   3031 1HG2 THR A 192       3.337   0.201  -2.925  1.00  0.140          H  
ATOM   3032 2HG2 THR A 192       3.962  -0.660  -4.331  1.00  0.140          H  
ATOM   3033 3HG2 THR A 192       5.030  -0.315  -2.952  1.00  0.140          H  
ATOM   3034  N   VAL A 193       6.309  -0.973  -5.675  1.00  0.060          N  
ATOM   3035  CA  VAL A 193       6.243  -2.215  -6.421  1.00  0.060          C  
ATOM   3036  C   VAL A 193       5.346  -3.177  -5.655  1.00  0.060          C  
ATOM   3037  O   VAL A 193       4.573  -3.919  -6.247  1.00  0.060          O  
ATOM   3038  CB  VAL A 193       7.632  -2.844  -6.587  1.00  0.080          C  
ATOM   3039  CG1 VAL A 193       7.554  -4.192  -7.341  1.00  0.080          C  
ATOM   3040  CG2 VAL A 193       8.528  -1.886  -7.298  1.00  0.080          C  
ATOM   3041  H   VAL A 193       6.831  -0.962  -4.796  1.00  0.070          H  
ATOM   3042  HA  VAL A 193       5.805  -2.024  -7.399  1.00  0.070          H  
ATOM   3043  HB  VAL A 193       8.025  -3.043  -5.599  1.00  0.100          H  
ATOM   3044 1HG1 VAL A 193       8.551  -4.623  -7.425  1.00  0.100          H  
ATOM   3045 2HG1 VAL A 193       6.911  -4.891  -6.810  1.00  0.100          H  
ATOM   3046 3HG1 VAL A 193       7.151  -4.017  -8.339  1.00  0.100          H  
ATOM   3047 1HG2 VAL A 193       9.519  -2.307  -7.386  1.00  0.100          H  
ATOM   3048 2HG2 VAL A 193       8.142  -1.674  -8.284  1.00  0.100          H  
ATOM   3049 3HG2 VAL A 193       8.571  -0.970  -6.719  1.00  0.100          H  
ATOM   3050  N   LEU A 194       5.541  -3.236  -4.338  1.00  0.070          N  
ATOM   3051  CA  LEU A 194       4.798  -4.153  -3.492  1.00  0.060          C  
ATOM   3052  C   LEU A 194       3.939  -3.387  -2.468  1.00  0.080          C  
ATOM   3053  O   LEU A 194       4.499  -2.684  -1.630  1.00  0.180          O  
ATOM   3054  CB  LEU A 194       5.806  -5.001  -2.720  1.00  0.090          C  
ATOM   3055  CG  LEU A 194       5.292  -6.062  -1.736  1.00  0.090          C  
ATOM   3056  CD1 LEU A 194       4.584  -7.160  -2.484  1.00  0.090          C  
ATOM   3057  CD2 LEU A 194       6.469  -6.596  -0.955  1.00  0.090          C  
ATOM   3058  H   LEU A 194       6.213  -2.594  -3.922  1.00  0.080          H  
ATOM   3059  HA  LEU A 194       4.199  -4.778  -4.138  1.00  0.070          H  
ATOM   3060 1HB  LEU A 194       6.434  -5.487  -3.437  1.00  0.110          H  
ATOM   3061 2HB  LEU A 194       6.412  -4.324  -2.151  1.00  0.110          H  
ATOM   3062  HG  LEU A 194       4.569  -5.610  -1.040  1.00  0.110          H  
ATOM   3063 1HD1 LEU A 194       4.217  -7.907  -1.778  1.00  0.110          H  
ATOM   3064 2HD1 LEU A 194       3.766  -6.763  -3.028  1.00  0.110          H  
ATOM   3065 3HD1 LEU A 194       5.283  -7.625  -3.173  1.00  0.110          H  
ATOM   3066 1HD2 LEU A 194       6.125  -7.340  -0.263  1.00  0.110          H  
ATOM   3067 2HD2 LEU A 194       7.193  -7.043  -1.631  1.00  0.110          H  
ATOM   3068 3HD2 LEU A 194       6.933  -5.776  -0.408  1.00  0.110          H  
ATOM   3069  N   PRO A 195       2.596  -3.480  -2.475  1.00  0.070          N  
ATOM   3070  CA  PRO A 195       1.721  -2.810  -1.524  1.00  0.070          C  
ATOM   3071  C   PRO A 195       1.862  -3.415  -0.144  1.00  0.060          C  
ATOM   3072  O   PRO A 195       2.149  -4.606  -0.039  1.00  0.100          O  
ATOM   3073  CB  PRO A 195       0.328  -3.083  -2.085  1.00  0.110          C  
ATOM   3074  CG  PRO A 195       0.472  -4.318  -2.893  1.00  0.110          C  
ATOM   3075  CD  PRO A 195       1.872  -4.272  -3.483  1.00  0.110          C  
ATOM   3076  HA  PRO A 195       1.946  -1.732  -1.507  1.00  0.080          H  
ATOM   3077 1HB  PRO A 195      -0.380  -3.222  -1.246  1.00  0.130          H  
ATOM   3078 2HB  PRO A 195      -0.032  -2.263  -2.642  1.00  0.130          H  
ATOM   3079 1HG  PRO A 195       0.336  -5.165  -2.243  1.00  0.130          H  
ATOM   3080 2HG  PRO A 195      -0.321  -4.356  -3.643  1.00  0.130          H  
ATOM   3081 1HD  PRO A 195       2.216  -5.293  -3.532  1.00  0.130          H  
ATOM   3082 2HD  PRO A 195       1.884  -3.775  -4.463  1.00  0.130          H  
ATOM   3083  N   ALA A 196       1.615  -2.624   0.896  1.00  0.070          N  
ATOM   3084  CA  ALA A 196       1.613  -3.176   2.241  1.00  0.080          C  
ATOM   3085  C   ALA A 196       0.326  -3.903   2.541  1.00  0.080          C  
ATOM   3086  O   ALA A 196      -0.755  -3.512   2.088  1.00  0.090          O  
ATOM   3087  CB  ALA A 196       1.775  -2.109   3.303  1.00  0.110          C  
ATOM   3088  H   ALA A 196       1.396  -1.646   0.755  1.00  0.080          H  
ATOM   3089  HA  ALA A 196       2.437  -3.882   2.316  1.00  0.100          H  
ATOM   3090 1HB  ALA A 196       1.778  -2.594   4.281  1.00  0.130          H  
ATOM   3091 2HB  ALA A 196       2.679  -1.595   3.179  1.00  0.130          H  
ATOM   3092 3HB  ALA A 196       0.947  -1.408   3.245  1.00  0.130          H  
ATOM   3093  N   VAL A 197       0.457  -4.931   3.351  1.00  0.090          N  
ATOM   3094  CA  VAL A 197      -0.656  -5.648   3.919  1.00  0.110          C  
ATOM   3095  C   VAL A 197      -0.319  -5.727   5.418  1.00  0.100          C  
ATOM   3096  O   VAL A 197       0.680  -6.355   5.780  1.00  0.130          O  
ATOM   3097  CB  VAL A 197      -0.831  -7.016   3.256  1.00  0.150          C  
ATOM   3098  CG1 VAL A 197      -2.005  -7.766   3.905  1.00  0.150          C  
ATOM   3099  CG2 VAL A 197      -1.083  -6.827   1.758  1.00  0.150          C  
ATOM   3100  H   VAL A 197       1.413  -5.164   3.639  1.00  0.110          H  
ATOM   3101  HA  VAL A 197      -1.563  -5.095   3.719  1.00  0.130          H  
ATOM   3102  HB  VAL A 197       0.058  -7.575   3.381  1.00  0.180          H  
ATOM   3103 1HG1 VAL A 197      -2.128  -8.737   3.433  1.00  0.180          H  
ATOM   3104 2HG1 VAL A 197      -1.817  -7.911   4.964  1.00  0.180          H  
ATOM   3105 3HG1 VAL A 197      -2.923  -7.192   3.774  1.00  0.180          H  
ATOM   3106 1HG2 VAL A 197      -1.204  -7.791   1.277  1.00  0.180          H  
ATOM   3107 2HG2 VAL A 197      -1.985  -6.236   1.623  1.00  0.180          H  
ATOM   3108 3HG2 VAL A 197      -0.243  -6.308   1.297  1.00  0.180          H  
ATOM   3109  N   PRO A 198      -1.140  -5.177   6.326  1.00  0.090          N  
ATOM   3110  CA  PRO A 198      -0.897  -5.116   7.769  1.00  0.090          C  
ATOM   3111  C   PRO A 198      -0.448  -6.413   8.457  1.00  0.130          C  
ATOM   3112  O   PRO A 198       0.340  -6.350   9.397  1.00  0.150          O  
ATOM   3113  CB  PRO A 198      -2.263  -4.662   8.290  1.00  0.140          C  
ATOM   3114  CG  PRO A 198      -2.813  -3.813   7.174  1.00  0.140          C  
ATOM   3115  CD  PRO A 198      -2.366  -4.493   5.898  1.00  0.140          C  
ATOM   3116  HA  PRO A 198      -0.153  -4.327   7.956  1.00  0.110          H  
ATOM   3117 1HB  PRO A 198      -2.892  -5.532   8.526  1.00  0.160          H  
ATOM   3118 2HB  PRO A 198      -2.132  -4.099   9.227  1.00  0.160          H  
ATOM   3119 1HG  PRO A 198      -3.893  -3.732   7.256  1.00  0.160          H  
ATOM   3120 2HG  PRO A 198      -2.419  -2.789   7.265  1.00  0.160          H  
ATOM   3121 1HD  PRO A 198      -3.102  -5.213   5.526  1.00  0.160          H  
ATOM   3122 2HD  PRO A 198      -2.145  -3.687   5.174  1.00  0.160          H  
ATOM   3123  N   GLY A 199      -0.906  -7.582   8.001  1.00  0.150          N  
ATOM   3124  CA  GLY A 199      -0.490  -8.826   8.652  1.00  0.200          C  
ATOM   3125  C   GLY A 199       0.388  -9.707   7.761  1.00  0.220          C  
ATOM   3126  O   GLY A 199       0.605 -10.889   8.065  1.00  0.290          O  
ATOM   3127  H   GLY A 199      -1.570  -7.636   7.244  1.00  0.180          H  
ATOM   3128 1HA  GLY A 199       0.045  -8.597   9.573  1.00  0.240          H  
ATOM   3129 2HA  GLY A 199      -1.379  -9.385   8.942  1.00  0.240          H  
ATOM   3130  N   ARG A 200       0.851  -9.156   6.637  1.00  0.190          N  
ATOM   3131  CA  ARG A 200       1.641  -9.930   5.684  1.00  0.270          C  
ATOM   3132  C   ARG A 200       2.908  -9.250   5.134  1.00  0.240          C  
ATOM   3133  O   ARG A 200       3.912  -9.938   4.926  1.00  0.330          O  
ATOM   3134  CB  ARG A 200       0.725 -10.341   4.534  1.00  0.350          C  
ATOM   3135  CG  ARG A 200      -0.414 -11.346   4.858  1.00  0.350          C  
ATOM   3136  CD  ARG A 200       0.109 -12.731   4.952  1.00  0.350          C  
ATOM   3137  NE  ARG A 200      -0.923 -13.755   5.228  1.00  0.350          N  
ATOM   3138  CZ  ARG A 200      -1.263 -14.200   6.450  1.00  0.350          C  
ATOM   3139  NH1 ARG A 200      -0.710 -13.715   7.561  1.00  0.350          N  
ATOM   3140  NH2 ARG A 200      -2.165 -15.151   6.517  1.00  0.350          N  
ATOM   3141  H   ARG A 200       0.677  -8.163   6.467  1.00  0.230          H  
ATOM   3142  HA  ARG A 200       1.970 -10.832   6.194  1.00  0.320          H  
ATOM   3143 1HB  ARG A 200       0.257  -9.500   4.154  1.00  0.420          H  
ATOM   3144 2HB  ARG A 200       1.325 -10.763   3.731  1.00  0.420          H  
ATOM   3145 1HG  ARG A 200      -0.857 -11.109   5.809  1.00  0.420          H  
ATOM   3146 2HG  ARG A 200      -1.186 -11.280   4.124  1.00  0.420          H  
ATOM   3147 1HD  ARG A 200       0.586 -12.980   4.012  1.00  0.420          H  
ATOM   3148 2HD  ARG A 200       0.854 -12.785   5.736  1.00  0.420          H  
ATOM   3149  HE  ARG A 200      -1.452 -14.192   4.437  1.00  0.420          H  
ATOM   3150 1HH1 ARG A 200      -0.034 -12.929   7.540  1.00  0.420          H  
ATOM   3151 2HH1 ARG A 200      -0.992 -14.084   8.459  1.00  0.420          H  
ATOM   3152 1HH2 ARG A 200      -2.603 -15.479   5.631  1.00  0.420          H  
ATOM   3153 2HH2 ARG A 200      -2.452 -15.547   7.431  1.00  0.420          H  
ATOM   3154  N   THR A 201       2.888  -7.937   4.860  1.00  0.170          N  
ATOM   3155  CA  THR A 201       4.081  -7.347   4.244  1.00  0.230          C  
ATOM   3156  C   THR A 201       4.207  -5.821   4.342  1.00  0.160          C  
ATOM   3157  O   THR A 201       3.216  -5.078   4.361  1.00  0.160          O  
ATOM   3158  CB  THR A 201       4.212  -7.760   2.770  1.00  0.300          C  
ATOM   3159  OG1 THR A 201       5.464  -7.294   2.297  1.00  0.300          O  
ATOM   3160  CG2 THR A 201       3.089  -7.152   1.918  1.00  0.300          C  
ATOM   3161  H   THR A 201       2.075  -7.367   5.081  1.00  0.200          H  
ATOM   3162  HA  THR A 201       4.947  -7.761   4.762  1.00  0.280          H  
ATOM   3163  HB  THR A 201       4.181  -8.843   2.686  1.00  0.360          H  
ATOM   3164  HG1 THR A 201       5.623  -7.655   1.429  1.00  0.360          H  
ATOM   3165 1HG2 THR A 201       3.217  -7.452   0.879  1.00  0.360          H  
ATOM   3166 2HG2 THR A 201       2.131  -7.503   2.276  1.00  0.360          H  
ATOM   3167 3HG2 THR A 201       3.122  -6.074   1.973  1.00  0.360          H  
ATOM   3168  N   THR A 202       5.458  -5.368   4.332  1.00  0.160          N  
ATOM   3169  CA  THR A 202       5.844  -3.961   4.327  1.00  0.180          C  
ATOM   3170  C   THR A 202       5.789  -3.427   2.901  1.00  0.180          C  
ATOM   3171  O   THR A 202       6.165  -4.125   1.963  1.00  0.350          O  
ATOM   3172  CB  THR A 202       7.267  -3.793   4.936  1.00  0.240          C  
ATOM   3173  OG1 THR A 202       7.262  -4.267   6.297  1.00  0.240          O  
ATOM   3174  CG2 THR A 202       7.710  -2.326   4.937  1.00  0.240          C  
ATOM   3175  H   THR A 202       6.196  -6.059   4.311  1.00  0.190          H  
ATOM   3176  HA  THR A 202       5.134  -3.398   4.932  1.00  0.220          H  
ATOM   3177  HB  THR A 202       7.980  -4.379   4.353  1.00  0.290          H  
ATOM   3178  HG1 THR A 202       8.168  -4.317   6.620  1.00  0.290          H  
ATOM   3179 1HG2 THR A 202       8.707  -2.255   5.373  1.00  0.290          H  
ATOM   3180 2HG2 THR A 202       7.748  -1.944   3.924  1.00  0.290          H  
ATOM   3181 3HG2 THR A 202       7.014  -1.733   5.524  1.00  0.290          H  
ATOM   3182  N   GLU A 203       5.284  -2.209   2.718  1.00  0.100          N  
ATOM   3183  CA  GLU A 203       5.269  -1.626   1.379  1.00  0.080          C  
ATOM   3184  C   GLU A 203       6.701  -1.497   0.877  1.00  0.090          C  
ATOM   3185  O   GLU A 203       7.552  -0.982   1.603  1.00  0.110          O  
ATOM   3186  CB  GLU A 203       4.592  -0.241   1.388  1.00  0.120          C  
ATOM   3187  CG  GLU A 203       4.405   0.413   0.035  1.00  0.120          C  
ATOM   3188  CD  GLU A 203       3.613   1.708   0.132  1.00  0.120          C  
ATOM   3189  OE1 GLU A 203       3.221   2.044   1.223  1.00  0.120          O  
ATOM   3190  OE2 GLU A 203       3.391   2.357  -0.876  1.00  0.120          O  
ATOM   3191  H   GLU A 203       4.969  -1.675   3.514  1.00  0.120          H  
ATOM   3192  HA  GLU A 203       4.723  -2.292   0.715  1.00  0.100          H  
ATOM   3193 1HB  GLU A 203       3.619  -0.301   1.806  1.00  0.140          H  
ATOM   3194 2HB  GLU A 203       5.173   0.438   2.009  1.00  0.140          H  
ATOM   3195 1HG  GLU A 203       5.378   0.620  -0.413  1.00  0.140          H  
ATOM   3196 2HG  GLU A 203       3.879  -0.288  -0.605  1.00  0.140          H  
ATOM   3197  N   LYS A 204       6.972  -1.929  -0.355  1.00  0.070          N  
ATOM   3198  CA  LYS A 204       8.327  -1.812  -0.900  1.00  0.060          C  
ATOM   3199  C   LYS A 204       8.361  -1.112  -2.244  1.00  0.060          C  
ATOM   3200  O   LYS A 204       7.506  -1.350  -3.117  1.00  0.070          O  
ATOM   3201  CB  LYS A 204       9.035  -3.165  -1.053  1.00  0.090          C  
ATOM   3202  CG  LYS A 204       9.317  -3.914   0.225  1.00  0.090          C  
ATOM   3203  CD  LYS A 204      10.139  -5.159  -0.069  1.00  0.090          C  
ATOM   3204  CE  LYS A 204      10.530  -5.884   1.201  1.00  0.090          C  
ATOM   3205  NZ  LYS A 204      11.504  -6.980   0.931  1.00  0.090          N  
ATOM   3206  H   LYS A 204       6.202  -2.324  -0.901  1.00  0.080          H  
ATOM   3207  HA  LYS A 204       8.906  -1.209  -0.209  1.00  0.070          H  
ATOM   3208 1HB  LYS A 204       8.489  -3.806  -1.715  1.00  0.110          H  
ATOM   3209 2HB  LYS A 204      10.002  -2.986  -1.519  1.00  0.110          H  
ATOM   3210 1HG  LYS A 204       9.860  -3.277   0.917  1.00  0.110          H  
ATOM   3211 2HG  LYS A 204       8.379  -4.196   0.694  1.00  0.110          H  
ATOM   3212 1HD  LYS A 204       9.558  -5.833  -0.695  1.00  0.110          H  
ATOM   3213 2HD  LYS A 204      11.024  -4.890  -0.602  1.00  0.110          H  
ATOM   3214 1HE  LYS A 204      10.984  -5.177   1.888  1.00  0.110          H  
ATOM   3215 2HE  LYS A 204       9.636  -6.304   1.662  1.00  0.110          H  
ATOM   3216 1HZ  LYS A 204      11.753  -7.436   1.797  1.00  0.110          H  
ATOM   3217 2HZ  LYS A 204      11.112  -7.656   0.295  1.00  0.110          H  
ATOM   3218 3HZ  LYS A 204      12.340  -6.551   0.517  1.00  0.110          H  
ATOM   3219  N   SER A 205       9.445  -0.375  -2.452  1.00  0.050          N  
ATOM   3220  CA  SER A 205       9.709   0.387  -3.665  1.00  0.050          C  
ATOM   3221  C   SER A 205      11.047   0.055  -4.301  1.00  0.050          C  
ATOM   3222  O   SER A 205      11.856  -0.704  -3.755  1.00  0.050          O  
ATOM   3223  CB  SER A 205       9.673   1.866  -3.326  1.00  0.070          C  
ATOM   3224  OG  SER A 205      10.688   2.197  -2.434  1.00  0.070          O  
ATOM   3225  H   SER A 205      10.106  -0.276  -1.670  1.00  0.060          H  
ATOM   3226  HA  SER A 205       8.931   0.167  -4.391  1.00  0.060          H  
ATOM   3227 1HB  SER A 205       9.808   2.442  -4.226  1.00  0.080          H  
ATOM   3228 2HB  SER A 205       8.704   2.132  -2.909  1.00  0.080          H  
ATOM   3229  HG  SER A 205      10.595   3.135  -2.271  1.00  0.080          H  
ATOM   3230  N   TYR A 206      11.276   0.614  -5.480  1.00  0.060          N  
ATOM   3231  CA  TYR A 206      12.553   0.399  -6.164  1.00  0.060          C  
ATOM   3232  C   TYR A 206      13.022   1.787  -6.544  1.00  0.070          C  
ATOM   3233  O   TYR A 206      12.215   2.710  -6.537  1.00  0.080          O  
ATOM   3234  CB  TYR A 206      12.387  -0.491  -7.392  1.00  0.080          C  
ATOM   3235  CG  TYR A 206      11.838   0.189  -8.567  1.00  0.080          C  
ATOM   3236  CD1 TYR A 206      12.692   0.522  -9.596  1.00  0.080          C  
ATOM   3237  CD2 TYR A 206      10.532   0.558  -8.619  1.00  0.080          C  
ATOM   3238  CE1 TYR A 206      12.210   1.184 -10.664  1.00  0.080          C  
ATOM   3239  CE2 TYR A 206      10.067   1.223  -9.673  1.00  0.080          C  
ATOM   3240  CZ  TYR A 206      10.861   1.542 -10.686  1.00  0.080          C  
ATOM   3241  OH  TYR A 206      10.339   2.247 -11.730  1.00  0.080          O  
ATOM   3242  H   TYR A 206      10.530   1.191  -5.885  1.00  0.070          H  
ATOM   3243  HA  TYR A 206      13.284  -0.045  -5.491  1.00  0.070          H  
ATOM   3244 1HB  TYR A 206      13.346  -0.913  -7.662  1.00  0.100          H  
ATOM   3245 2HB  TYR A 206      11.730  -1.316  -7.146  1.00  0.100          H  
ATOM   3246  HD1 TYR A 206      13.749   0.250  -9.551  1.00  0.100          H  
ATOM   3247  HD2 TYR A 206       9.873   0.342  -7.811  1.00  0.100          H  
ATOM   3248  HE1 TYR A 206      12.879   1.446 -11.481  1.00  0.100          H  
ATOM   3249  HE2 TYR A 206       9.062   1.519  -9.697  1.00  0.100          H  
ATOM   3250  HH  TYR A 206       9.386   2.323 -11.633  1.00  0.100          H  
ATOM   3251  N   GLU A 207      14.308   1.976  -6.811  1.00  0.080          N  
ATOM   3252  CA  GLU A 207      14.763   3.328  -7.167  1.00  0.100          C  
ATOM   3253  C   GLU A 207      14.796   3.605  -8.649  1.00  0.060          C  
ATOM   3254  O   GLU A 207      15.164   2.729  -9.430  1.00  0.080          O  
ATOM   3255  CB  GLU A 207      16.173   3.597  -6.651  1.00  0.130          C  
ATOM   3256  CG  GLU A 207      16.329   3.683  -5.192  1.00  0.130          C  
ATOM   3257  CD  GLU A 207      17.731   3.930  -4.812  1.00  0.130          C  
ATOM   3258  OE1 GLU A 207      18.570   3.750  -5.653  1.00  0.130          O  
ATOM   3259  OE2 GLU A 207      17.982   4.314  -3.683  1.00  0.130          O  
ATOM   3260  H   GLU A 207      14.948   1.169  -6.812  1.00  0.100          H  
ATOM   3261  HA  GLU A 207      14.085   4.051  -6.710  1.00  0.120          H  
ATOM   3262 1HB  GLU A 207      16.815   2.786  -6.976  1.00  0.160          H  
ATOM   3263 2HB  GLU A 207      16.556   4.518  -7.093  1.00  0.160          H  
ATOM   3264 1HG  GLU A 207      15.699   4.481  -4.801  1.00  0.160          H  
ATOM   3265 2HG  GLU A 207      16.015   2.739  -4.771  1.00  0.160          H  
ATOM   3266  N   VAL A 208      14.487   4.847  -9.023  1.00  0.070          N  
ATOM   3267  CA  VAL A 208      14.611   5.296 -10.401  1.00  0.080          C  
ATOM   3268  C   VAL A 208      15.430   6.573 -10.497  1.00  0.060          C  
ATOM   3269  O   VAL A 208      15.153   7.565  -9.814  1.00  0.060          O  
ATOM   3270  CB  VAL A 208      13.248   5.614 -11.043  1.00  0.110          C  
ATOM   3271  CG1 VAL A 208      13.443   6.052 -12.510  1.00  0.110          C  
ATOM   3272  CG2 VAL A 208      12.388   4.472 -10.969  1.00  0.110          C  
ATOM   3273  H   VAL A 208      14.135   5.489  -8.310  1.00  0.080          H  
ATOM   3274  HA  VAL A 208      15.106   4.518 -10.981  1.00  0.100          H  
ATOM   3275  HB  VAL A 208      12.798   6.424 -10.517  1.00  0.130          H  
ATOM   3276 1HG1 VAL A 208      12.477   6.265 -12.950  1.00  0.130          H  
ATOM   3277 2HG1 VAL A 208      14.065   6.936 -12.584  1.00  0.130          H  
ATOM   3278 3HG1 VAL A 208      13.911   5.239 -13.068  1.00  0.130          H  
ATOM   3279 1HG2 VAL A 208      11.425   4.700 -11.419  1.00  0.130          H  
ATOM   3280 2HG2 VAL A 208      12.866   3.680 -11.516  1.00  0.130          H  
ATOM   3281 3HG2 VAL A 208      12.240   4.178  -9.932  1.00  0.130          H  
ATOM   3282  N   HIS A 209      16.425   6.564 -11.369  1.00  0.060          N  
ATOM   3283  CA  HIS A 209      17.216   7.757 -11.629  1.00  0.050          C  
ATOM   3284  C   HIS A 209      16.871   8.386 -12.979  1.00  0.050          C  
ATOM   3285  O   HIS A 209      17.137   7.789 -14.026  1.00  0.070          O  
ATOM   3286  CB  HIS A 209      18.709   7.428 -11.620  1.00  0.070          C  
ATOM   3287  CG  HIS A 209      19.589   8.612 -11.897  1.00  0.070          C  
ATOM   3288  ND1 HIS A 209      20.876   8.473 -12.346  1.00  0.070          N  
ATOM   3289  CD2 HIS A 209      19.374   9.948 -11.782  1.00  0.070          C  
ATOM   3290  CE1 HIS A 209      21.411   9.670 -12.507  1.00  0.070          C  
ATOM   3291  NE2 HIS A 209      20.523  10.578 -12.169  1.00  0.070          N  
ATOM   3292  H   HIS A 209      16.648   5.683 -11.843  1.00  0.070          H  
ATOM   3293  HA  HIS A 209      17.021   8.504 -10.858  1.00  0.060          H  
ATOM   3294 1HB  HIS A 209      18.984   7.021 -10.646  1.00  0.090          H  
ATOM   3295 2HB  HIS A 209      18.919   6.657 -12.363  1.00  0.090          H  
ATOM   3296  HD1 HIS A 209      21.440   7.665 -12.148  1.00  0.090          H  
ATOM   3297  HD2 HIS A 209      18.515  10.542 -11.463  1.00  0.090          H  
ATOM   3298  HE1 HIS A 209      22.439   9.772 -12.862  1.00  0.090          H  
ATOM   3299  N   PHE A 210      16.302   9.587 -12.959  1.00  0.040          N  
ATOM   3300  CA  PHE A 210      15.978  10.284 -14.203  1.00  0.040          C  
ATOM   3301  C   PHE A 210      17.067  11.240 -14.589  1.00  0.060          C  
ATOM   3302  O   PHE A 210      17.437  12.106 -13.793  1.00  0.060          O  
ATOM   3303  CB  PHE A 210      14.719  11.106 -14.099  1.00  0.060          C  
ATOM   3304  CG  PHE A 210      13.572  10.330 -14.030  1.00  0.060          C  
ATOM   3305  CD1 PHE A 210      13.173   9.840 -12.846  1.00  0.060          C  
ATOM   3306  CD2 PHE A 210      12.854  10.061 -15.175  1.00  0.060          C  
ATOM   3307  CE1 PHE A 210      12.112   9.080 -12.784  1.00  0.060          C  
ATOM   3308  CE2 PHE A 210      11.757   9.281 -15.117  1.00  0.060          C  
ATOM   3309  CZ  PHE A 210      11.388   8.779 -13.923  1.00  0.060          C  
ATOM   3310  H   PHE A 210      16.085  10.007 -12.050  1.00  0.050          H  
ATOM   3311  HA  PHE A 210      15.862   9.550 -15.001  1.00  0.050          H  
ATOM   3312 1HB  PHE A 210      14.775  11.716 -13.232  1.00  0.070          H  
ATOM   3313 2HB  PHE A 210      14.643  11.752 -14.963  1.00  0.070          H  
ATOM   3314  HD1 PHE A 210      13.740  10.060 -11.935  1.00  0.070          H  
ATOM   3315  HD2 PHE A 210      13.187  10.471 -16.134  1.00  0.070          H  
ATOM   3316  HE1 PHE A 210      11.838   8.703 -11.832  1.00  0.070          H  
ATOM   3317  HE2 PHE A 210      11.185   9.053 -16.017  1.00  0.070          H  
ATOM   3318  HZ  PHE A 210      10.528   8.160 -13.864  1.00  0.070          H  
ATOM   3319  N   ILE A 211      17.537  11.111 -15.825  1.00  0.080          N  
ATOM   3320  CA  ILE A 211      18.557  11.970 -16.402  1.00  0.100          C  
ATOM   3321  C   ILE A 211      17.930  12.727 -17.556  1.00  0.090          C  
ATOM   3322  O   ILE A 211      17.637  12.154 -18.612  1.00  0.080          O  
ATOM   3323  CB  ILE A 211      19.755  11.150 -16.918  1.00  0.130          C  
ATOM   3324  CG1 ILE A 211      20.349  10.351 -15.771  1.00  0.130          C  
ATOM   3325  CG2 ILE A 211      20.775  12.085 -17.562  1.00  0.130          C  
ATOM   3326  CD1 ILE A 211      21.393   9.354 -16.175  1.00  0.130          C  
ATOM   3327  H   ILE A 211      17.151  10.363 -16.406  1.00  0.100          H  
ATOM   3328  HA  ILE A 211      18.896  12.688 -15.652  1.00  0.120          H  
ATOM   3329  HB  ILE A 211      19.411  10.435 -17.655  1.00  0.160          H  
ATOM   3330 1HG1 ILE A 211      20.775  11.045 -15.052  1.00  0.160          H  
ATOM   3331 2HG1 ILE A 211      19.548   9.796 -15.278  1.00  0.160          H  
ATOM   3332 1HG2 ILE A 211      21.613  11.547 -17.941  1.00  0.160          H  
ATOM   3333 2HG2 ILE A 211      20.296  12.590 -18.374  1.00  0.160          H  
ATOM   3334 3HG2 ILE A 211      21.123  12.813 -16.826  1.00  0.160          H  
ATOM   3335 1HD1 ILE A 211      21.731   8.834 -15.286  1.00  0.160          H  
ATOM   3336 2HD1 ILE A 211      20.966   8.641 -16.869  1.00  0.160          H  
ATOM   3337 3HD1 ILE A 211      22.223   9.835 -16.634  1.00  0.160          H  
ATOM   3338  N   VAL A 212      17.731  14.011 -17.356  1.00  0.100          N  
ATOM   3339  CA  VAL A 212      17.032  14.816 -18.327  1.00  0.140          C  
ATOM   3340  C   VAL A 212      17.850  16.062 -18.665  1.00  0.130          C  
ATOM   3341  O   VAL A 212      18.338  16.728 -17.769  1.00  0.190          O  
ATOM   3342  CB  VAL A 212      15.644  15.158 -17.734  1.00  0.180          C  
ATOM   3343  CG1 VAL A 212      14.853  16.016 -18.629  1.00  0.180          C  
ATOM   3344  CG2 VAL A 212      14.870  13.856 -17.487  1.00  0.180          C  
ATOM   3345  H   VAL A 212      18.043  14.430 -16.470  1.00  0.120          H  
ATOM   3346  HA  VAL A 212      16.880  14.205 -19.209  1.00  0.170          H  
ATOM   3347  HB  VAL A 212      15.782  15.694 -16.811  1.00  0.220          H  
ATOM   3348 1HG1 VAL A 212      13.898  16.223 -18.159  1.00  0.220          H  
ATOM   3349 2HG1 VAL A 212      15.377  16.950 -18.800  1.00  0.220          H  
ATOM   3350 3HG1 VAL A 212      14.684  15.508 -19.569  1.00  0.220          H  
ATOM   3351 1HG2 VAL A 212      13.892  14.081 -17.073  1.00  0.220          H  
ATOM   3352 2HG2 VAL A 212      14.752  13.343 -18.418  1.00  0.220          H  
ATOM   3353 3HG2 VAL A 212      15.401  13.220 -16.801  1.00  0.220          H  
ATOM   3354  N   PRO A 213      18.089  16.394 -19.925  1.00  0.110          N  
ATOM   3355  CA  PRO A 213      18.834  17.573 -20.285  1.00  0.110          C  
ATOM   3356  C   PRO A 213      18.005  18.774 -19.828  1.00  0.070          C  
ATOM   3357  O   PRO A 213      16.779  18.704 -19.894  1.00  0.100          O  
ATOM   3358  CB  PRO A 213      18.967  17.402 -21.796  1.00  0.170          C  
ATOM   3359  CG  PRO A 213      17.823  16.520 -22.189  1.00  0.170          C  
ATOM   3360  CD  PRO A 213      17.552  15.629 -21.039  1.00  0.170          C  
ATOM   3361  HA  PRO A 213      19.817  17.559 -19.800  1.00  0.130          H  
ATOM   3362 1HB  PRO A 213      18.939  18.383 -22.283  1.00  0.200          H  
ATOM   3363 2HB  PRO A 213      19.935  16.942 -22.046  1.00  0.200          H  
ATOM   3364 1HG  PRO A 213      16.994  17.119 -22.404  1.00  0.200          H  
ATOM   3365 2HG  PRO A 213      18.061  15.955 -23.107  1.00  0.200          H  
ATOM   3366 1HD  PRO A 213      16.476  15.520 -20.967  1.00  0.200          H  
ATOM   3367 2HD  PRO A 213      18.042  14.679 -21.163  1.00  0.200          H  
ATOM   3368  N   GLY A 214      18.654  19.849 -19.398  1.00  0.080          N  
ATOM   3369  CA  GLY A 214      18.030  21.097 -18.950  1.00  0.110          C  
ATOM   3370  C   GLY A 214      16.733  21.526 -19.646  1.00  0.100          C  
ATOM   3371  O   GLY A 214      15.742  21.871 -18.997  1.00  0.100          O  
ATOM   3372  H   GLY A 214      19.674  19.826 -19.314  1.00  0.100          H  
ATOM   3373 1HA  GLY A 214      17.829  20.990 -17.886  1.00  0.130          H  
ATOM   3374 2HA  GLY A 214      18.764  21.898 -19.042  1.00  0.130          H  
ATOM   3375  N   GLY A 215      16.712  21.535 -20.968  1.00  0.090          N  
ATOM   3376  CA  GLY A 215      15.568  22.017 -21.741  1.00  0.080          C  
ATOM   3377  C   GLY A 215      14.291  21.217 -21.527  1.00  0.050          C  
ATOM   3378  O   GLY A 215      13.204  21.636 -21.932  1.00  0.100          O  
ATOM   3379  H   GLY A 215      17.517  21.214 -21.502  1.00  0.110          H  
ATOM   3380 1HA  GLY A 215      15.386  23.061 -21.506  1.00  0.100          H  
ATOM   3381 2HA  GLY A 215      15.835  21.988 -22.797  1.00  0.100          H  
ATOM   3382  N   LEU A 216      14.427  20.050 -20.914  1.00  0.060          N  
ATOM   3383  CA  LEU A 216      13.339  19.149 -20.658  1.00  0.060          C  
ATOM   3384  C   LEU A 216      13.023  19.045 -19.155  1.00  0.060          C  
ATOM   3385  O   LEU A 216      12.395  18.084 -18.714  1.00  0.090          O  
ATOM   3386  CB  LEU A 216      13.709  17.782 -21.247  1.00  0.080          C  
ATOM   3387  CG  LEU A 216      13.563  17.557 -22.796  1.00  0.080          C  
ATOM   3388  CD1 LEU A 216      14.560  18.404 -23.627  1.00  0.080          C  
ATOM   3389  CD2 LEU A 216      13.826  16.133 -23.051  1.00  0.080          C  
ATOM   3390  H   LEU A 216      15.357  19.768 -20.590  1.00  0.070          H  
ATOM   3391  HA  LEU A 216      12.451  19.520 -21.166  1.00  0.070          H  
ATOM   3392 1HB  LEU A 216      14.753  17.601 -21.010  1.00  0.100          H  
ATOM   3393 2HB  LEU A 216      13.103  17.025 -20.756  1.00  0.100          H  
ATOM   3394  HG  LEU A 216      12.550  17.807 -23.114  1.00  0.100          H  
ATOM   3395 1HD1 LEU A 216      14.432  18.167 -24.678  1.00  0.100          H  
ATOM   3396 2HD1 LEU A 216      14.382  19.443 -23.491  1.00  0.100          H  
ATOM   3397 3HD1 LEU A 216      15.549  18.203 -23.364  1.00  0.100          H  
ATOM   3398 1HD2 LEU A 216      13.724  15.937 -24.087  1.00  0.100          H  
ATOM   3399 2HD2 LEU A 216      14.830  15.878 -22.736  1.00  0.100          H  
ATOM   3400 3HD2 LEU A 216      13.120  15.565 -22.508  1.00  0.100          H  
ATOM   3401  N   MET A 217      13.318  20.098 -18.369  1.00  0.060          N  
ATOM   3402  CA  MET A 217      13.001  20.071 -16.923  1.00  0.100          C  
ATOM   3403  C   MET A 217      11.540  19.767 -16.641  1.00  0.040          C  
ATOM   3404  O   MET A 217      11.221  19.099 -15.649  1.00  0.040          O  
ATOM   3405  CB  MET A 217      13.200  21.432 -16.235  1.00  0.120          C  
ATOM   3406  CG  MET A 217      14.574  21.933 -16.004  1.00  0.120          C  
ATOM   3407  SD  MET A 217      15.598  20.797 -15.158  1.00  0.120          S  
ATOM   3408  CE  MET A 217      14.684  20.459 -13.688  1.00  0.120          C  
ATOM   3409  H   MET A 217      13.875  20.861 -18.763  1.00  0.070          H  
ATOM   3410  HA  MET A 217      13.610  19.303 -16.450  1.00  0.120          H  
ATOM   3411 1HB  MET A 217      12.729  22.192 -16.857  1.00  0.150          H  
ATOM   3412 2HB  MET A 217      12.657  21.457 -15.290  1.00  0.150          H  
ATOM   3413 1HG  MET A 217      15.031  22.201 -16.899  1.00  0.150          H  
ATOM   3414 2HG  MET A 217      14.504  22.826 -15.416  1.00  0.150          H  
ATOM   3415 1HE  MET A 217      15.264  19.791 -13.055  1.00  0.150          H  
ATOM   3416 2HE  MET A 217      14.491  21.357 -13.192  1.00  0.150          H  
ATOM   3417 3HE  MET A 217      13.734  19.983 -13.929  1.00  0.150          H  
ATOM   3418  N   CYS A 218      10.669  20.154 -17.564  1.00  0.040          N  
ATOM   3419  CA  CYS A 218       9.235  19.950 -17.468  1.00  0.050          C  
ATOM   3420  C   CYS A 218       8.860  18.482 -17.323  1.00  0.050          C  
ATOM   3421  O   CYS A 218       7.777  18.156 -16.820  1.00  0.080          O  
ATOM   3422  CB  CYS A 218       8.587  20.494 -18.727  1.00  0.070          C  
ATOM   3423  SG  CYS A 218       9.124  19.694 -20.273  1.00  0.070          S  
ATOM   3424  H   CYS A 218      11.015  20.691 -18.349  1.00  0.050          H  
ATOM   3425  HA  CYS A 218       8.865  20.505 -16.605  1.00  0.060          H  
ATOM   3426 1HB  CYS A 218       7.515  20.367 -18.648  1.00  0.080          H  
ATOM   3427 2HB  CYS A 218       8.803  21.552 -18.807  1.00  0.080          H  
ATOM   3428  HG  CYS A 218       8.820  18.439 -19.931  1.00  0.080          H  
ATOM   3429  N   ASN A 219       9.739  17.593 -17.783  1.00  0.040          N  
ATOM   3430  CA  ASN A 219       9.499  16.169 -17.734  1.00  0.050          C  
ATOM   3431  C   ASN A 219       9.774  15.662 -16.334  1.00  0.060          C  
ATOM   3432  O   ASN A 219       9.116  14.725 -15.880  1.00  0.100          O  
ATOM   3433  CB  ASN A 219      10.359  15.454 -18.754  1.00  0.070          C  
ATOM   3434  CG  ASN A 219       9.908  15.727 -20.166  1.00  0.070          C  
ATOM   3435  OD1 ASN A 219      10.383  16.669 -20.804  1.00  0.070          O  
ATOM   3436  ND2 ASN A 219       9.027  14.917 -20.669  1.00  0.070          N  
ATOM   3437  H   ASN A 219      10.629  17.923 -18.172  1.00  0.050          H  
ATOM   3438  HA  ASN A 219       8.454  15.973 -17.956  1.00  0.060          H  
ATOM   3439 1HB  ASN A 219      11.396  15.764 -18.644  1.00  0.080          H  
ATOM   3440 2HB  ASN A 219      10.320  14.385 -18.569  1.00  0.080          H  
ATOM   3441 1HD2 ASN A 219       8.704  15.047 -21.627  1.00  0.080          H  
ATOM   3442 2HD2 ASN A 219       8.673  14.156 -20.128  1.00  0.080          H  
ATOM   3443  N   LEU A 220      10.727  16.288 -15.631  1.00  0.050          N  
ATOM   3444  CA  LEU A 220      11.052  15.878 -14.282  1.00  0.050          C  
ATOM   3445  C   LEU A 220       9.913  16.337 -13.389  1.00  0.060          C  
ATOM   3446  O   LEU A 220       9.532  15.636 -12.456  1.00  0.070          O  
ATOM   3447  CB  LEU A 220      12.394  16.480 -13.832  1.00  0.070          C  
ATOM   3448  CG  LEU A 220      13.691  15.966 -14.572  1.00  0.070          C  
ATOM   3449  CD1 LEU A 220      14.894  16.803 -14.172  1.00  0.070          C  
ATOM   3450  CD2 LEU A 220      13.977  14.538 -14.195  1.00  0.070          C  
ATOM   3451  H   LEU A 220      11.211  17.096 -16.018  1.00  0.060          H  
ATOM   3452  HA  LEU A 220      11.101  14.794 -14.237  1.00  0.060          H  
ATOM   3453 1HB  LEU A 220      12.347  17.563 -13.943  1.00  0.080          H  
ATOM   3454 2HB  LEU A 220      12.508  16.245 -12.785  1.00  0.080          H  
ATOM   3455  HG  LEU A 220      13.548  16.053 -15.645  1.00  0.080          H  
ATOM   3456 1HD1 LEU A 220      15.781  16.445 -14.682  1.00  0.080          H  
ATOM   3457 2HD1 LEU A 220      14.715  17.821 -14.450  1.00  0.080          H  
ATOM   3458 3HD1 LEU A 220      15.065  16.735 -13.104  1.00  0.080          H  
ATOM   3459 1HD2 LEU A 220      14.881  14.208 -14.691  1.00  0.080          H  
ATOM   3460 2HD2 LEU A 220      14.127  14.497 -13.159  1.00  0.080          H  
ATOM   3461 3HD2 LEU A 220      13.152  13.887 -14.474  1.00  0.080          H  
ATOM   3462  N   ASP A 221       9.337  17.507 -13.707  1.00  0.050          N  
ATOM   3463  CA  ASP A 221       8.208  18.034 -12.939  1.00  0.050          C  
ATOM   3464  C   ASP A 221       7.002  17.106 -13.078  1.00  0.060          C  
ATOM   3465  O   ASP A 221       6.344  16.760 -12.090  1.00  0.080          O  
ATOM   3466  CB  ASP A 221       7.826  19.435 -13.407  1.00  0.070          C  
ATOM   3467  CG  ASP A 221       6.730  20.036 -12.570  1.00  0.070          C  
ATOM   3468  OD1 ASP A 221       6.922  20.240 -11.400  1.00  0.070          O  
ATOM   3469  OD2 ASP A 221       5.684  20.301 -13.119  1.00  0.070          O  
ATOM   3470  H   ASP A 221       9.732  18.042 -14.487  1.00  0.060          H  
ATOM   3471  HA  ASP A 221       8.488  18.076 -11.886  1.00  0.060          H  
ATOM   3472 1HB  ASP A 221       8.692  20.088 -13.397  1.00  0.080          H  
ATOM   3473 2HB  ASP A 221       7.479  19.386 -14.441  1.00  0.080          H  
ATOM   3474  N   PHE A 222       6.730  16.672 -14.312  1.00  0.070          N  
ATOM   3475  CA  PHE A 222       5.644  15.748 -14.585  1.00  0.100          C  
ATOM   3476  C   PHE A 222       5.803  14.485 -13.737  1.00  0.080          C  
ATOM   3477  O   PHE A 222       4.902  14.096 -12.979  1.00  0.110          O  
ATOM   3478  CB  PHE A 222       5.673  15.421 -16.075  1.00  0.130          C  
ATOM   3479  CG  PHE A 222       4.755  14.399 -16.528  1.00  0.130          C  
ATOM   3480  CD1 PHE A 222       3.440  14.660 -16.676  1.00  0.130          C  
ATOM   3481  CD2 PHE A 222       5.225  13.156 -16.847  1.00  0.130          C  
ATOM   3482  CE1 PHE A 222       2.594  13.715 -17.120  1.00  0.130          C  
ATOM   3483  CE2 PHE A 222       4.382  12.197 -17.295  1.00  0.130          C  
ATOM   3484  CZ  PHE A 222       3.051  12.473 -17.437  1.00  0.130          C  
ATOM   3485  H   PHE A 222       7.266  17.037 -15.103  1.00  0.080          H  
ATOM   3486  HA  PHE A 222       4.700  16.232 -14.334  1.00  0.120          H  
ATOM   3487 1HB  PHE A 222       5.480  16.323 -16.636  1.00  0.150          H  
ATOM   3488 2HB  PHE A 222       6.670  15.108 -16.343  1.00  0.150          H  
ATOM   3489  HD1 PHE A 222       3.069  15.640 -16.423  1.00  0.150          H  
ATOM   3490  HD2 PHE A 222       6.288  12.940 -16.739  1.00  0.150          H  
ATOM   3491  HE1 PHE A 222       1.558  13.949 -17.219  1.00  0.150          H  
ATOM   3492  HE2 PHE A 222       4.775  11.221 -17.547  1.00  0.150          H  
ATOM   3493  HZ  PHE A 222       2.368  11.714 -17.797  1.00  0.150          H  
ATOM   3494  N   VAL A 223       6.984  13.879 -13.811  1.00  0.090          N  
ATOM   3495  CA  VAL A 223       7.253  12.662 -13.076  1.00  0.110          C  
ATOM   3496  C   VAL A 223       7.159  12.848 -11.565  1.00  0.080          C  
ATOM   3497  O   VAL A 223       6.563  12.013 -10.878  1.00  0.130          O  
ATOM   3498  CB  VAL A 223       8.640  12.153 -13.463  1.00  0.150          C  
ATOM   3499  CG1 VAL A 223       9.045  11.078 -12.602  1.00  0.150          C  
ATOM   3500  CG2 VAL A 223       8.611  11.643 -14.889  1.00  0.150          C  
ATOM   3501  H   VAL A 223       7.707  14.264 -14.428  1.00  0.110          H  
ATOM   3502  HA  VAL A 223       6.513  11.922 -13.378  1.00  0.130          H  
ATOM   3503  HB  VAL A 223       9.360  12.969 -13.364  1.00  0.180          H  
ATOM   3504 1HG1 VAL A 223      10.006  10.781 -12.901  1.00  0.180          H  
ATOM   3505 2HG1 VAL A 223       9.090  11.411 -11.575  1.00  0.180          H  
ATOM   3506 3HG1 VAL A 223       8.353  10.250 -12.692  1.00  0.180          H  
ATOM   3507 1HG2 VAL A 223       9.601  11.291 -15.166  1.00  0.180          H  
ATOM   3508 2HG2 VAL A 223       7.896  10.825 -14.966  1.00  0.180          H  
ATOM   3509 3HG2 VAL A 223       8.318  12.438 -15.558  1.00  0.180          H  
ATOM   3510  N   GLU A 224       7.761  13.917 -11.040  1.00  0.050          N  
ATOM   3511  CA  GLU A 224       7.729  14.196  -9.616  1.00  0.050          C  
ATOM   3512  C   GLU A 224       6.313  14.280  -9.093  1.00  0.060          C  
ATOM   3513  O   GLU A 224       5.954  13.637  -8.103  1.00  0.070          O  
ATOM   3514  CB  GLU A 224       8.397  15.538  -9.333  1.00  0.070          C  
ATOM   3515  CG  GLU A 224       8.364  15.957  -7.889  1.00  0.070          C  
ATOM   3516  CD  GLU A 224       8.950  17.315  -7.678  1.00  0.070          C  
ATOM   3517  OE1 GLU A 224      10.137  17.454  -7.736  1.00  0.070          O  
ATOM   3518  OE2 GLU A 224       8.190  18.245  -7.452  1.00  0.070          O  
ATOM   3519  H   GLU A 224       8.270  14.562 -11.649  1.00  0.060          H  
ATOM   3520  HA  GLU A 224       8.256  13.399  -9.091  1.00  0.060          H  
ATOM   3521 1HB  GLU A 224       9.442  15.492  -9.645  1.00  0.080          H  
ATOM   3522 2HB  GLU A 224       7.918  16.316  -9.926  1.00  0.080          H  
ATOM   3523 1HG  GLU A 224       7.341  15.967  -7.520  1.00  0.080          H  
ATOM   3524 2HG  GLU A 224       8.905  15.212  -7.339  1.00  0.080          H  
ATOM   3525  N   GLY A 225       5.466  15.038  -9.789  1.00  0.060          N  
ATOM   3526  CA  GLY A 225       4.093  15.210  -9.355  1.00  0.070          C  
ATOM   3527  C   GLY A 225       3.334  13.892  -9.244  1.00  0.100          C  
ATOM   3528  O   GLY A 225       2.503  13.727  -8.351  1.00  0.310          O  
ATOM   3529  H   GLY A 225       5.800  15.550 -10.617  1.00  0.070          H  
ATOM   3530 1HA  GLY A 225       4.084  15.721  -8.393  1.00  0.080          H  
ATOM   3531 2HA  GLY A 225       3.584  15.861 -10.064  1.00  0.080          H  
ATOM   3532  N   ILE A 226       3.643  12.949 -10.126  1.00  0.150          N  
ATOM   3533  CA  ILE A 226       2.968  11.666 -10.147  1.00  0.130          C  
ATOM   3534  C   ILE A 226       3.498  10.689  -9.078  1.00  0.110          C  
ATOM   3535  O   ILE A 226       2.721  10.023  -8.384  1.00  0.140          O  
ATOM   3536  CB  ILE A 226       3.127  11.012 -11.534  1.00  0.190          C  
ATOM   3537  CG1 ILE A 226       2.464  11.867 -12.614  1.00  0.190          C  
ATOM   3538  CG2 ILE A 226       2.415   9.640 -11.508  1.00  0.190          C  
ATOM   3539  CD1 ILE A 226       2.859  11.474 -14.028  1.00  0.190          C  
ATOM   3540  H   ILE A 226       4.330  13.170 -10.860  1.00  0.180          H  
ATOM   3541  HA  ILE A 226       1.912  11.842  -9.963  1.00  0.160          H  
ATOM   3542  HB  ILE A 226       4.183  10.906 -11.777  1.00  0.230          H  
ATOM   3543 1HG1 ILE A 226       1.381  11.777 -12.519  1.00  0.230          H  
ATOM   3544 2HG1 ILE A 226       2.738  12.906 -12.465  1.00  0.230          H  
ATOM   3545 1HG2 ILE A 226       2.493   9.143 -12.464  1.00  0.230          H  
ATOM   3546 2HG2 ILE A 226       2.852   8.995 -10.760  1.00  0.230          H  
ATOM   3547 3HG2 ILE A 226       1.361   9.790 -11.275  1.00  0.230          H  
ATOM   3548 1HD1 ILE A 226       2.362  12.123 -14.713  1.00  0.230          H  
ATOM   3549 2HD1 ILE A 226       3.938  11.589 -14.146  1.00  0.230          H  
ATOM   3550 3HD1 ILE A 226       2.579  10.454 -14.247  1.00  0.230          H  
ATOM   3551  N   PHE A 227       4.817  10.548  -8.975  1.00  0.100          N  
ATOM   3552  CA  PHE A 227       5.364   9.517  -8.094  1.00  0.100          C  
ATOM   3553  C   PHE A 227       6.066   9.982  -6.797  1.00  0.090          C  
ATOM   3554  O   PHE A 227       6.360   9.148  -5.936  1.00  0.100          O  
ATOM   3555  CB  PHE A 227       6.340   8.719  -8.913  1.00  0.140          C  
ATOM   3556  CG  PHE A 227       5.740   8.081 -10.152  1.00  0.140          C  
ATOM   3557  CD1 PHE A 227       5.968   8.672 -11.391  1.00  0.140          C  
ATOM   3558  CD2 PHE A 227       4.952   6.939 -10.099  1.00  0.140          C  
ATOM   3559  CE1 PHE A 227       5.435   8.156 -12.540  1.00  0.140          C  
ATOM   3560  CE2 PHE A 227       4.407   6.411 -11.257  1.00  0.140          C  
ATOM   3561  CZ  PHE A 227       4.653   7.031 -12.484  1.00  0.140          C  
ATOM   3562  H   PHE A 227       5.437  11.128  -9.552  1.00  0.120          H  
ATOM   3563  HA  PHE A 227       4.544   8.862  -7.804  1.00  0.120          H  
ATOM   3564 1HB  PHE A 227       7.054   9.428  -9.229  1.00  0.170          H  
ATOM   3565 2HB  PHE A 227       6.833   7.959  -8.309  1.00  0.170          H  
ATOM   3566  HD1 PHE A 227       6.576   9.572 -11.437  1.00  0.170          H  
ATOM   3567  HD2 PHE A 227       4.752   6.462  -9.135  1.00  0.170          H  
ATOM   3568  HE1 PHE A 227       5.626   8.642 -13.495  1.00  0.170          H  
ATOM   3569  HE2 PHE A 227       3.781   5.518 -11.206  1.00  0.170          H  
ATOM   3570  HZ  PHE A 227       4.230   6.631 -13.400  1.00  0.170          H  
ATOM   3571  N   GLY A 228       6.340  11.279  -6.640  1.00  0.070          N  
ATOM   3572  CA  GLY A 228       7.025  11.814  -5.463  1.00  0.070          C  
ATOM   3573  C   GLY A 228       8.529  12.022  -5.654  1.00  0.070          C  
ATOM   3574  O   GLY A 228       9.183  11.318  -6.423  1.00  0.110          O  
ATOM   3575  H   GLY A 228       6.080  11.960  -7.351  1.00  0.080          H  
ATOM   3576 1HA  GLY A 228       6.567  12.769  -5.205  1.00  0.080          H  
ATOM   3577 2HA  GLY A 228       6.857  11.150  -4.617  1.00  0.080          H  
ATOM   3578  N   ASN A 229       9.069  13.012  -4.940  1.00  0.070          N  
ATOM   3579  CA  ASN A 229      10.492  13.359  -4.977  1.00  0.070          C  
ATOM   3580  C   ASN A 229      11.216  12.625  -3.845  1.00  0.080          C  
ATOM   3581  O   ASN A 229      10.912  12.853  -2.673  1.00  0.090          O  
ATOM   3582  CB  ASN A 229      10.697  14.862  -4.868  1.00  0.100          C  
ATOM   3583  CG  ASN A 229      12.109  15.275  -5.108  1.00  0.100          C  
ATOM   3584  OD1 ASN A 229      13.063  14.716  -4.542  1.00  0.100          O  
ATOM   3585  ND2 ASN A 229      12.286  16.236  -5.985  1.00  0.100          N  
ATOM   3586  H   ASN A 229       8.460  13.539  -4.331  1.00  0.080          H  
ATOM   3587  HA  ASN A 229      10.920  13.009  -5.919  1.00  0.080          H  
ATOM   3588 1HB  ASN A 229      10.062  15.394  -5.538  1.00  0.120          H  
ATOM   3589 2HB  ASN A 229      10.431  15.173  -3.867  1.00  0.120          H  
ATOM   3590 1HD2 ASN A 229      13.232  16.539  -6.192  1.00  0.120          H  
ATOM   3591 2HD2 ASN A 229      11.494  16.663  -6.475  1.00  0.120          H  
ATOM   3592  N   ALA A 230      12.133  11.716  -4.177  1.00  0.080          N  
ATOM   3593  CA  ALA A 230      12.810  10.895  -3.174  1.00  0.090          C  
ATOM   3594  C   ALA A 230      13.971  11.611  -2.454  1.00  0.100          C  
ATOM   3595  O   ALA A 230      14.567  11.053  -1.524  1.00  0.110          O  
ATOM   3596  CB  ALA A 230      13.322   9.639  -3.840  1.00  0.120          C  
ATOM   3597  H   ALA A 230      12.382  11.557  -5.159  1.00  0.100          H  
ATOM   3598  HA  ALA A 230      12.072  10.634  -2.426  1.00  0.110          H  
ATOM   3599 1HB  ALA A 230      13.800   8.991  -3.149  1.00  0.150          H  
ATOM   3600 2HB  ALA A 230      12.505   9.118  -4.315  1.00  0.150          H  
ATOM   3601 3HB  ALA A 230      14.022   9.948  -4.557  1.00  0.150          H  
ATOM   3602  N   GLY A 231      14.287  12.837  -2.862  1.00  0.100          N  
ATOM   3603  CA  GLY A 231      15.366  13.612  -2.260  1.00  0.110          C  
ATOM   3604  C   GLY A 231      16.720  13.412  -2.933  1.00  0.100          C  
ATOM   3605  O   GLY A 231      16.832  12.785  -3.981  1.00  0.230          O  
ATOM   3606  H   GLY A 231      13.757  13.275  -3.614  1.00  0.120          H  
ATOM   3607 1HA  GLY A 231      15.098  14.672  -2.303  1.00  0.130          H  
ATOM   3608 2HA  GLY A 231      15.444  13.353  -1.205  1.00  0.130          H  
ATOM   3609  N   ASP A 232      17.752  13.997  -2.330  1.00  0.170          N  
ATOM   3610  CA  ASP A 232      19.108  14.012  -2.870  1.00  0.150          C  
ATOM   3611  C   ASP A 232      19.810  12.641  -2.714  1.00  0.100          C  
ATOM   3612  O   ASP A 232      20.060  12.220  -1.580  1.00  0.100          O  
ATOM   3613  CB  ASP A 232      19.933  15.102  -2.172  1.00  0.220          C  
ATOM   3614  CG  ASP A 232      21.352  15.281  -2.734  1.00  0.220          C  
ATOM   3615  OD1 ASP A 232      21.883  14.343  -3.313  1.00  0.220          O  
ATOM   3616  OD2 ASP A 232      21.886  16.357  -2.596  1.00  0.220          O  
ATOM   3617  H   ASP A 232      17.560  14.483  -1.465  1.00  0.200          H  
ATOM   3618  HA  ASP A 232      19.015  14.300  -3.908  1.00  0.180          H  
ATOM   3619 1HB  ASP A 232      19.421  16.041  -2.237  1.00  0.260          H  
ATOM   3620 2HB  ASP A 232      20.009  14.867  -1.125  1.00  0.260          H  
ATOM   3621  N   PRO A 233      20.128  11.921  -3.821  1.00  0.080          N  
ATOM   3622  CA  PRO A 233      20.684  10.575  -3.881  1.00  0.070          C  
ATOM   3623  C   PRO A 233      22.059  10.448  -3.238  1.00  0.070          C  
ATOM   3624  O   PRO A 233      22.524   9.335  -2.992  1.00  0.080          O  
ATOM   3625  CB  PRO A 233      20.739  10.297  -5.394  1.00  0.110          C  
ATOM   3626  CG  PRO A 233      20.825  11.636  -6.038  1.00  0.110          C  
ATOM   3627  CD  PRO A 233      20.009  12.545  -5.160  1.00  0.110          C  
ATOM   3628  HA  PRO A 233      19.993   9.887  -3.378  1.00  0.080          H  
ATOM   3629 1HB  PRO A 233      21.581   9.661  -5.628  1.00  0.130          H  
ATOM   3630 2HB  PRO A 233      19.851   9.759  -5.712  1.00  0.130          H  
ATOM   3631 1HG  PRO A 233      21.881  11.952  -6.118  1.00  0.130          H  
ATOM   3632 2HG  PRO A 233      20.434  11.585  -7.066  1.00  0.130          H  
ATOM   3633 1HD  PRO A 233      20.517  13.504  -5.180  1.00  0.130          H  
ATOM   3634 2HD  PRO A 233      18.954  12.595  -5.489  1.00  0.130          H  
ATOM   3635  N   TYR A 234      22.741  11.570  -2.999  1.00  0.080          N  
ATOM   3636  CA  TYR A 234      24.060  11.509  -2.384  1.00  0.090          C  
ATOM   3637  C   TYR A 234      23.992  11.438  -0.865  1.00  0.080          C  
ATOM   3638  O   TYR A 234      25.025  11.314  -0.202  1.00  0.100          O  
ATOM   3639  CB  TYR A 234      24.912  12.710  -2.795  1.00  0.120          C  
ATOM   3640  CG  TYR A 234      25.439  12.670  -4.210  1.00  0.120          C  
ATOM   3641  CD1 TYR A 234      24.730  13.256  -5.247  1.00  0.120          C  
ATOM   3642  CD2 TYR A 234      26.673  12.064  -4.458  1.00  0.120          C  
ATOM   3643  CE1 TYR A 234      25.248  13.223  -6.530  1.00  0.120          C  
ATOM   3644  CE2 TYR A 234      27.192  12.038  -5.731  1.00  0.120          C  
ATOM   3645  CZ  TYR A 234      26.486  12.609  -6.772  1.00  0.120          C  
ATOM   3646  OH  TYR A 234      26.991  12.588  -8.059  1.00  0.120          O  
ATOM   3647  H   TYR A 234      22.345  12.500  -3.209  1.00  0.100          H  
ATOM   3648  HA  TYR A 234      24.555  10.605  -2.732  1.00  0.110          H  
ATOM   3649 1HB  TYR A 234      24.314  13.620  -2.683  1.00  0.150          H  
ATOM   3650 2HB  TYR A 234      25.760  12.798  -2.120  1.00  0.150          H  
ATOM   3651  HD1 TYR A 234      23.767  13.738  -5.051  1.00  0.150          H  
ATOM   3652  HD2 TYR A 234      27.232  11.614  -3.638  1.00  0.150          H  
ATOM   3653  HE1 TYR A 234      24.695  13.677  -7.350  1.00  0.150          H  
ATOM   3654  HE2 TYR A 234      28.158  11.566  -5.919  1.00  0.150          H  
ATOM   3655  HH  TYR A 234      27.902  12.212  -8.065  1.00  0.150          H  
ATOM   3656  N   LEU A 235      22.794  11.515  -0.297  1.00  0.070          N  
ATOM   3657  CA  LEU A 235      22.689  11.452   1.144  1.00  0.080          C  
ATOM   3658  C   LEU A 235      22.370  10.015   1.537  1.00  0.080          C  
ATOM   3659  O   LEU A 235      21.520   9.387   0.908  1.00  0.090          O  
ATOM   3660  CB  LEU A 235      21.583  12.392   1.619  1.00  0.110          C  
ATOM   3661  CG  LEU A 235      21.735  13.873   1.234  1.00  0.110          C  
ATOM   3662  CD1 LEU A 235      20.503  14.612   1.717  1.00  0.110          C  
ATOM   3663  CD2 LEU A 235      23.013  14.472   1.836  1.00  0.110          C  
ATOM   3664  H   LEU A 235      21.952  11.623  -0.874  1.00  0.080          H  
ATOM   3665  HA  LEU A 235      23.640  11.748   1.564  1.00  0.100          H  
ATOM   3666 1HB  LEU A 235      20.642  12.045   1.191  1.00  0.130          H  
ATOM   3667 2HB  LEU A 235      21.505  12.334   2.702  1.00  0.130          H  
ATOM   3668  HG  LEU A 235      21.782  13.960   0.148  1.00  0.130          H  
ATOM   3669 1HD1 LEU A 235      20.575  15.662   1.433  1.00  0.130          H  
ATOM   3670 2HD1 LEU A 235      19.619  14.173   1.261  1.00  0.130          H  
ATOM   3671 3HD1 LEU A 235      20.431  14.532   2.802  1.00  0.130          H  
ATOM   3672 1HD2 LEU A 235      23.085  15.521   1.546  1.00  0.130          H  
ATOM   3673 2HD2 LEU A 235      22.977  14.397   2.924  1.00  0.130          H  
ATOM   3674 3HD2 LEU A 235      23.887  13.946   1.464  1.00  0.130          H  
ATOM   3675  N   PRO A 236      22.972   9.462   2.611  1.00  0.090          N  
ATOM   3676  CA  PRO A 236      22.737   8.101   3.055  1.00  0.110          C  
ATOM   3677  C   PRO A 236      21.275   7.856   3.422  1.00  0.090          C  
ATOM   3678  O   PRO A 236      20.766   6.754   3.246  1.00  0.090          O  
ATOM   3679  CB  PRO A 236      23.678   7.982   4.268  1.00  0.170          C  
ATOM   3680  CG  PRO A 236      23.933   9.405   4.724  1.00  0.170          C  
ATOM   3681  CD  PRO A 236      23.889  10.243   3.462  1.00  0.170          C  
ATOM   3682  HA  PRO A 236      23.053   7.410   2.257  1.00  0.130          H  
ATOM   3683 1HB  PRO A 236      23.203   7.382   5.050  1.00  0.200          H  
ATOM   3684 2HB  PRO A 236      24.598   7.456   3.981  1.00  0.200          H  
ATOM   3685 1HG  PRO A 236      23.170   9.713   5.465  1.00  0.200          H  
ATOM   3686 2HG  PRO A 236      24.904   9.476   5.232  1.00  0.200          H  
ATOM   3687 1HD  PRO A 236      23.458  11.226   3.723  1.00  0.200          H  
ATOM   3688 2HD  PRO A 236      24.886  10.326   2.994  1.00  0.200          H  
ATOM   3689  N   GLU A 237      20.552   8.904   3.812  1.00  0.090          N  
ATOM   3690  CA  GLU A 237      19.158   8.739   4.168  1.00  0.080          C  
ATOM   3691  C   GLU A 237      18.286   8.347   2.981  1.00  0.080          C  
ATOM   3692  O   GLU A 237      17.197   7.801   3.164  1.00  0.100          O  
ATOM   3693  CB  GLU A 237      18.611  10.026   4.788  1.00  0.120          C  
ATOM   3694  CG  GLU A 237      19.244  10.421   6.126  1.00  0.120          C  
ATOM   3695  CD  GLU A 237      20.520  11.211   5.987  1.00  0.120          C  
ATOM   3696  OE1 GLU A 237      21.029  11.311   4.890  1.00  0.120          O  
ATOM   3697  OE2 GLU A 237      20.985  11.725   6.972  1.00  0.120          O  
ATOM   3698  H   GLU A 237      20.963   9.830   3.969  1.00  0.110          H  
ATOM   3699  HA  GLU A 237      19.093   7.944   4.911  1.00  0.100          H  
ATOM   3700 1HB  GLU A 237      18.757  10.852   4.088  1.00  0.140          H  
ATOM   3701 2HB  GLU A 237      17.537   9.922   4.944  1.00  0.140          H  
ATOM   3702 1HG  GLU A 237      18.526  11.012   6.693  1.00  0.140          H  
ATOM   3703 2HG  GLU A 237      19.445   9.514   6.691  1.00  0.140          H  
ATOM   3704  N   ASN A 238      18.744   8.664   1.765  1.00  0.090          N  
ATOM   3705  CA  ASN A 238      17.983   8.396   0.560  1.00  0.100          C  
ATOM   3706  C   ASN A 238      18.563   7.216  -0.217  1.00  0.100          C  
ATOM   3707  O   ASN A 238      18.166   6.969  -1.357  1.00  0.110          O  
ATOM   3708  CB  ASN A 238      17.965   9.641  -0.304  1.00  0.140          C  
ATOM   3709  CG  ASN A 238      17.277  10.789   0.376  1.00  0.140          C  
ATOM   3710  OD1 ASN A 238      16.257  10.638   1.064  1.00  0.140          O  
ATOM   3711  ND2 ASN A 238      17.839  11.951   0.208  1.00  0.140          N  
ATOM   3712  H   ASN A 238      19.668   9.092   1.670  1.00  0.110          H  
ATOM   3713  HA  ASN A 238      16.963   8.137   0.840  1.00  0.120          H  
ATOM   3714 1HB  ASN A 238      18.992   9.935  -0.547  1.00  0.160          H  
ATOM   3715 2HB  ASN A 238      17.451   9.437  -1.240  1.00  0.160          H  
ATOM   3716 1HD2 ASN A 238      17.448  12.761   0.636  1.00  0.160          H  
ATOM   3717 2HD2 ASN A 238      18.677  12.022  -0.375  1.00  0.160          H  
ATOM   3718  N   ASP A 239      19.519   6.507   0.387  1.00  0.100          N  
ATOM   3719  CA  ASP A 239      20.181   5.381  -0.252  1.00  0.100          C  
ATOM   3720  C   ASP A 239      19.447   4.089   0.042  1.00  0.080          C  
ATOM   3721  O   ASP A 239      19.502   3.584   1.164  1.00  0.080          O  
ATOM   3722  CB  ASP A 239      21.644   5.281   0.206  1.00  0.140          C  
ATOM   3723  CG  ASP A 239      22.484   4.151  -0.485  1.00  0.140          C  
ATOM   3724  OD1 ASP A 239      21.919   3.234  -1.128  1.00  0.140          O  
ATOM   3725  OD2 ASP A 239      23.678   4.193  -0.346  1.00  0.140          O  
ATOM   3726  H   ASP A 239      19.802   6.740   1.343  1.00  0.120          H  
ATOM   3727  HA  ASP A 239      20.170   5.544  -1.331  1.00  0.120          H  
ATOM   3728 1HB  ASP A 239      22.136   6.245   0.033  1.00  0.170          H  
ATOM   3729 2HB  ASP A 239      21.661   5.111   1.284  1.00  0.170          H  
ATOM   3730  N   ALA A 240      18.796   3.502  -0.957  1.00  0.100          N  
ATOM   3731  CA  ALA A 240      18.017   2.295  -0.729  1.00  0.100          C  
ATOM   3732  C   ALA A 240      18.803   1.189  -0.053  1.00  0.090          C  
ATOM   3733  O   ALA A 240      18.231   0.396   0.702  1.00  0.090          O  
ATOM   3734  CB  ALA A 240      17.517   1.746  -2.044  1.00  0.140          C  
ATOM   3735  H   ALA A 240      18.749   3.945  -1.887  1.00  0.120          H  
ATOM   3736  HA  ALA A 240      17.185   2.555  -0.086  1.00  0.120          H  
ATOM   3737 1HB  ALA A 240      16.935   0.860  -1.869  1.00  0.170          H  
ATOM   3738 2HB  ALA A 240      16.909   2.491  -2.521  1.00  0.170          H  
ATOM   3739 3HB  ALA A 240      18.360   1.496  -2.680  1.00  0.170          H  
ATOM   3740  N   SER A 241      20.111   1.105  -0.290  1.00  0.090          N  
ATOM   3741  CA  SER A 241      20.876   0.010   0.284  1.00  0.100          C  
ATOM   3742  C   SER A 241      20.992   0.086   1.806  1.00  0.090          C  
ATOM   3743  O   SER A 241      21.315  -0.916   2.444  1.00  0.100          O  
ATOM   3744  CB  SER A 241      22.261  -0.064  -0.332  1.00  0.140          C  
ATOM   3745  OG  SER A 241      23.061   1.027   0.025  1.00  0.140          O  
ATOM   3746  H   SER A 241      20.596   1.840  -0.823  1.00  0.110          H  
ATOM   3747  HA  SER A 241      20.356  -0.916   0.040  1.00  0.120          H  
ATOM   3748 1HB  SER A 241      22.731  -0.968   0.014  1.00  0.160          H  
ATOM   3749 2HB  SER A 241      22.180  -0.126  -1.412  1.00  0.160          H  
ATOM   3750  HG  SER A 241      22.693   1.800  -0.451  1.00  0.160          H  
ATOM   3751  N   LEU A 242      20.723   1.255   2.401  1.00  0.080          N  
ATOM   3752  CA  LEU A 242      20.817   1.419   3.846  1.00  0.090          C  
ATOM   3753  C   LEU A 242      19.505   1.170   4.568  1.00  0.090          C  
ATOM   3754  O   LEU A 242      19.445   1.277   5.795  1.00  0.110          O  
ATOM   3755  CB  LEU A 242      21.360   2.809   4.226  1.00  0.120          C  
ATOM   3756  CG  LEU A 242      22.838   3.131   3.844  1.00  0.120          C  
ATOM   3757  CD1 LEU A 242      23.141   4.546   4.177  1.00  0.120          C  
ATOM   3758  CD2 LEU A 242      23.765   2.281   4.627  1.00  0.120          C  
ATOM   3759  H   LEU A 242      20.408   2.052   1.838  1.00  0.100          H  
ATOM   3760  HA  LEU A 242      21.510   0.672   4.214  1.00  0.110          H  
ATOM   3761 1HB  LEU A 242      20.732   3.558   3.727  1.00  0.150          H  
ATOM   3762 2HB  LEU A 242      21.255   2.941   5.299  1.00  0.150          H  
ATOM   3763  HG  LEU A 242      22.995   2.979   2.768  1.00  0.150          H  
ATOM   3764 1HD1 LEU A 242      24.175   4.771   3.913  1.00  0.150          H  
ATOM   3765 2HD1 LEU A 242      22.487   5.168   3.613  1.00  0.150          H  
ATOM   3766 3HD1 LEU A 242      22.992   4.722   5.240  1.00  0.150          H  
ATOM   3767 1HD2 LEU A 242      24.754   2.567   4.373  1.00  0.150          H  
ATOM   3768 2HD2 LEU A 242      23.614   2.452   5.675  1.00  0.150          H  
ATOM   3769 3HD2 LEU A 242      23.617   1.235   4.404  1.00  0.150          H  
ATOM   3770  N   ASP A 243      18.440   0.843   3.836  1.00  0.100          N  
ATOM   3771  CA  ASP A 243      17.175   0.573   4.503  1.00  0.140          C  
ATOM   3772  C   ASP A 243      16.346  -0.489   3.775  1.00  0.120          C  
ATOM   3773  O   ASP A 243      15.148  -0.259   3.563  1.00  0.110          O  
ATOM   3774  CB  ASP A 243      16.359   1.868   4.643  1.00  0.180          C  
ATOM   3775  CG  ASP A 243      15.142   1.756   5.594  1.00  0.180          C  
ATOM   3776  OD1 ASP A 243      15.115   0.854   6.400  1.00  0.180          O  
ATOM   3777  OD2 ASP A 243      14.278   2.608   5.535  1.00  0.180          O  
ATOM   3778  H   ASP A 243      18.510   0.761   2.814  1.00  0.120          H  
ATOM   3779  HA  ASP A 243      17.389   0.204   5.506  1.00  0.170          H  
ATOM   3780 1HB  ASP A 243      17.012   2.661   5.012  1.00  0.220          H  
ATOM   3781 2HB  ASP A 243      16.007   2.175   3.660  1.00  0.220          H  
ATOM   3782  N   PRO A 244      16.907  -1.715   3.509  1.00  0.130          N  
ATOM   3783  CA  PRO A 244      16.320  -2.804   2.726  1.00  0.110          C  
ATOM   3784  C   PRO A 244      14.894  -3.144   3.115  1.00  0.110          C  
ATOM   3785  O   PRO A 244      14.135  -3.663   2.304  1.00  0.110          O  
ATOM   3786  CB  PRO A 244      17.230  -3.997   3.031  1.00  0.170          C  
ATOM   3787  CG  PRO A 244      18.562  -3.393   3.337  1.00  0.170          C  
ATOM   3788  CD  PRO A 244      18.252  -2.116   4.094  1.00  0.170          C  
ATOM   3789  HA  PRO A 244      16.374  -2.539   1.658  1.00  0.130          H  
ATOM   3790 1HB  PRO A 244      16.804  -4.586   3.853  1.00  0.200          H  
ATOM   3791 2HB  PRO A 244      17.265  -4.666   2.156  1.00  0.200          H  
ATOM   3792 1HG  PRO A 244      19.180  -4.096   3.909  1.00  0.200          H  
ATOM   3793 2HG  PRO A 244      19.112  -3.189   2.404  1.00  0.200          H  
ATOM   3794 1HD  PRO A 244      18.187  -2.278   5.178  1.00  0.200          H  
ATOM   3795 2HD  PRO A 244      19.073  -1.484   3.825  1.00  0.200          H  
ATOM   3796  N   ASP A 245      14.509  -2.909   4.363  1.00  0.120          N  
ATOM   3797  CA  ASP A 245      13.156  -3.218   4.805  1.00  0.170          C  
ATOM   3798  C   ASP A 245      12.082  -2.723   3.833  1.00  0.150          C  
ATOM   3799  O   ASP A 245      11.052  -3.373   3.648  1.00  0.200          O  
ATOM   3800  CB  ASP A 245      12.908  -2.562   6.156  1.00  0.220          C  
ATOM   3801  CG  ASP A 245      13.653  -3.226   7.272  1.00  0.220          C  
ATOM   3802  OD1 ASP A 245      14.119  -4.317   7.093  1.00  0.220          O  
ATOM   3803  OD2 ASP A 245      13.780  -2.639   8.296  1.00  0.220          O  
ATOM   3804  H   ASP A 245      15.140  -2.508   5.046  1.00  0.140          H  
ATOM   3805  HA  ASP A 245      13.065  -4.299   4.902  1.00  0.200          H  
ATOM   3806 1HB  ASP A 245      13.217  -1.508   6.107  1.00  0.260          H  
ATOM   3807 2HB  ASP A 245      11.843  -2.578   6.377  1.00  0.260          H  
ATOM   3808  N   SER A 246      12.318  -1.553   3.242  1.00  0.090          N  
ATOM   3809  CA  SER A 246      11.368  -0.896   2.349  1.00  0.070          C  
ATOM   3810  C   SER A 246      11.697  -1.010   0.857  1.00  0.060          C  
ATOM   3811  O   SER A 246      11.089  -0.299   0.045  1.00  0.060          O  
ATOM   3812  CB  SER A 246      11.280   0.577   2.712  1.00  0.110          C  
ATOM   3813  OG  SER A 246      10.777   0.762   4.014  1.00  0.110          O  
ATOM   3814  H   SER A 246      13.202  -1.069   3.445  1.00  0.110          H  
ATOM   3815  HA  SER A 246      10.386  -1.349   2.509  1.00  0.080          H  
ATOM   3816 1HB  SER A 246      12.278   1.019   2.641  1.00  0.130          H  
ATOM   3817 2HB  SER A 246      10.642   1.091   1.996  1.00  0.130          H  
ATOM   3818  HG  SER A 246      10.807   1.705   4.174  1.00  0.130          H  
ATOM   3819  N   TRP A 247      12.681  -1.834   0.479  1.00  0.070          N  
ATOM   3820  CA  TRP A 247      13.068  -1.874  -0.927  1.00  0.060          C  
ATOM   3821  C   TRP A 247      13.084  -3.260  -1.545  1.00  0.070          C  
ATOM   3822  O   TRP A 247      13.377  -4.267  -0.896  1.00  0.080          O  
ATOM   3823  CB  TRP A 247      14.438  -1.244  -1.100  1.00  0.090          C  
ATOM   3824  CG  TRP A 247      14.466   0.158  -0.665  1.00  0.090          C  
ATOM   3825  CD1 TRP A 247      14.733   0.562   0.571  1.00  0.090          C  
ATOM   3826  CD2 TRP A 247      14.231   1.342  -1.425  1.00  0.090          C  
ATOM   3827  NE1 TRP A 247      14.688   1.911   0.658  1.00  0.090          N  
ATOM   3828  CE2 TRP A 247      14.393   2.410  -0.555  1.00  0.090          C  
ATOM   3829  CE3 TRP A 247      13.920   1.585  -2.740  1.00  0.090          C  
ATOM   3830  CZ2 TRP A 247      14.271   3.695  -0.963  1.00  0.090          C  
ATOM   3831  CZ3 TRP A 247      13.789   2.879  -3.148  1.00  0.090          C  
ATOM   3832  CH2 TRP A 247      13.973   3.902  -2.287  1.00  0.090          C  
ATOM   3833  H   TRP A 247      13.145  -2.434   1.169  1.00  0.080          H  
ATOM   3834  HA  TRP A 247      12.357  -1.277  -1.486  1.00  0.070          H  
ATOM   3835 1HB  TRP A 247      15.170  -1.799  -0.515  1.00  0.110          H  
ATOM   3836 2HB  TRP A 247      14.735  -1.287  -2.143  1.00  0.110          H  
ATOM   3837  HD1 TRP A 247      14.952  -0.105   1.358  1.00  0.110          H  
ATOM   3838  HE1 TRP A 247      14.863   2.447   1.497  1.00  0.110          H  
ATOM   3839  HE3 TRP A 247      13.791   0.769  -3.429  1.00  0.110          H  
ATOM   3840  HZ2 TRP A 247      14.414   4.533  -0.284  1.00  0.110          H  
ATOM   3841  HZ3 TRP A 247      13.551   3.076  -4.182  1.00  0.110          H  
ATOM   3842  HH2 TRP A 247      13.891   4.903  -2.656  1.00  0.110          H  
ATOM   3843  N   THR A 248      12.835  -3.291  -2.848  1.00  0.070          N  
ATOM   3844  CA  THR A 248      12.829  -4.523  -3.635  1.00  0.070          C  
ATOM   3845  C   THR A 248      14.220  -4.971  -4.062  1.00  0.080          C  
ATOM   3846  O   THR A 248      14.406  -6.087  -4.544  1.00  0.090          O  
ATOM   3847  CB  THR A 248      12.035  -4.319  -4.911  1.00  0.100          C  
ATOM   3848  OG1 THR A 248      12.700  -3.328  -5.715  1.00  0.100          O  
ATOM   3849  CG2 THR A 248      10.650  -3.842  -4.576  1.00  0.100          C  
ATOM   3850  H   THR A 248      12.579  -2.408  -3.305  1.00  0.080          H  
ATOM   3851  HA  THR A 248      12.377  -5.313  -3.038  1.00  0.080          H  
ATOM   3852  HB  THR A 248      11.978  -5.249  -5.456  1.00  0.120          H  
ATOM   3853  HG1 THR A 248      12.292  -3.318  -6.589  1.00  0.120          H  
ATOM   3854 1HG2 THR A 248      10.128  -3.713  -5.497  1.00  0.120          H  
ATOM   3855 2HG2 THR A 248      10.149  -4.584  -3.962  1.00  0.120          H  
ATOM   3856 3HG2 THR A 248      10.678  -2.907  -4.041  1.00  0.120          H  
ATOM   3857  N   GLY A 249      15.190  -4.081  -3.909  1.00  0.070          N  
ATOM   3858  CA  GLY A 249      16.572  -4.331  -4.289  1.00  0.070          C  
ATOM   3859  C   GLY A 249      16.882  -3.928  -5.727  1.00  0.070          C  
ATOM   3860  O   GLY A 249      18.043  -3.974  -6.135  1.00  0.130          O  
ATOM   3861  H   GLY A 249      14.935  -3.189  -3.517  1.00  0.080          H  
ATOM   3862 1HA  GLY A 249      17.231  -3.790  -3.611  1.00  0.080          H  
ATOM   3863 2HA  GLY A 249      16.792  -5.392  -4.157  1.00  0.080          H  
ATOM   3864  N   HIS A 250      15.858  -3.529  -6.487  1.00  0.090          N  
ATOM   3865  CA  HIS A 250      16.049  -3.170  -7.891  1.00  0.080          C  
ATOM   3866  C   HIS A 250      16.297  -1.664  -8.087  1.00  0.090          C  
ATOM   3867  O   HIS A 250      15.892  -0.843  -7.242  1.00  0.110          O  
ATOM   3868  CB  HIS A 250      14.840  -3.678  -8.686  1.00  0.120          C  
ATOM   3869  CG  HIS A 250      14.692  -5.174  -8.495  1.00  0.120          C  
ATOM   3870  ND1 HIS A 250      15.673  -6.057  -8.850  1.00  0.120          N  
ATOM   3871  CD2 HIS A 250      13.695  -5.924  -7.968  1.00  0.120          C  
ATOM   3872  CE1 HIS A 250      15.309  -7.274  -8.537  1.00  0.120          C  
ATOM   3873  NE2 HIS A 250      14.116  -7.225  -8.001  1.00  0.120          N  
ATOM   3874  H   HIS A 250      14.919  -3.514  -6.090  1.00  0.110          H  
ATOM   3875  HA  HIS A 250      16.927  -3.690  -8.280  1.00  0.100          H  
ATOM   3876 1HB  HIS A 250      13.933  -3.188  -8.349  1.00  0.140          H  
ATOM   3877 2HB  HIS A 250      14.971  -3.464  -9.750  1.00  0.140          H  
ATOM   3878  HD2 HIS A 250      12.749  -5.568  -7.580  1.00  0.140          H  
ATOM   3879  HE1 HIS A 250      15.900  -8.178  -8.696  1.00  0.140          H  
ATOM   3880  HE2 HIS A 250      13.601  -8.031  -7.668  1.00  0.140          H  
ATOM   3881  N   THR A 251      16.995  -1.320  -9.187  1.00  0.090          N  
ATOM   3882  CA  THR A 251      17.288   0.083  -9.528  1.00  0.120          C  
ATOM   3883  C   THR A 251      17.064   0.298 -11.039  1.00  0.160          C  
ATOM   3884  O   THR A 251      17.422  -0.559 -11.849  1.00  0.350          O  
ATOM   3885  CB  THR A 251      18.777   0.455  -9.193  1.00  0.160          C  
ATOM   3886  OG1 THR A 251      19.094   0.112  -7.833  1.00  0.160          O  
ATOM   3887  CG2 THR A 251      18.993   1.974  -9.308  1.00  0.160          C  
ATOM   3888  H   THR A 251      17.286  -2.075  -9.819  1.00  0.110          H  
ATOM   3889  HA  THR A 251      16.614   0.739  -8.978  1.00  0.140          H  
ATOM   3890  HB  THR A 251      19.447  -0.057  -9.874  1.00  0.190          H  
ATOM   3891  HG1 THR A 251      19.071  -0.853  -7.763  1.00  0.190          H  
ATOM   3892 1HG2 THR A 251      20.029   2.214  -9.065  1.00  0.190          H  
ATOM   3893 2HG2 THR A 251      18.778   2.322 -10.290  1.00  0.190          H  
ATOM   3894 3HG2 THR A 251      18.340   2.483  -8.615  1.00  0.190          H  
ATOM   3895  N   GLY A 252      16.500   1.426 -11.431  1.00  0.090          N  
ATOM   3896  CA  GLY A 252      16.397   1.718 -12.846  1.00  0.110          C  
ATOM   3897  C   GLY A 252      16.887   3.117 -13.180  1.00  0.050          C  
ATOM   3898  O   GLY A 252      17.207   3.914 -12.289  1.00  0.070          O  
ATOM   3899  H   GLY A 252      16.144   2.077 -10.740  1.00  0.110          H  
ATOM   3900 1HA  GLY A 252      16.985   0.994 -13.399  1.00  0.130          H  
ATOM   3901 2HA  GLY A 252      15.362   1.608 -13.166  1.00  0.130          H  
ATOM   3902  N   CYS A 253      16.935   3.409 -14.472  1.00  0.050          N  
ATOM   3903  CA  CYS A 253      17.345   4.717 -14.956  1.00  0.050          C  
ATOM   3904  C   CYS A 253      16.660   5.075 -16.264  1.00  0.070          C  
ATOM   3905  O   CYS A 253      16.476   4.232 -17.151  1.00  0.140          O  
ATOM   3906  CB  CYS A 253      18.852   4.787 -15.134  1.00  0.070          C  
ATOM   3907  SG  CYS A 253      19.461   6.397 -15.618  1.00  0.070          S  
ATOM   3908  H   CYS A 253      16.751   2.644 -15.129  1.00  0.060          H  
ATOM   3909  HA  CYS A 253      17.059   5.448 -14.211  1.00  0.060          H  
ATOM   3910 1HB  CYS A 253      19.310   4.529 -14.208  1.00  0.080          H  
ATOM   3911 2HB  CYS A 253      19.168   4.074 -15.869  1.00  0.080          H  
ATOM   3912  HG  CYS A 253      18.647   7.114 -14.792  1.00  0.080          H  
ATOM   3913  N   VAL A 254      16.201   6.317 -16.337  1.00  0.070          N  
ATOM   3914  CA  VAL A 254      15.509   6.827 -17.510  1.00  0.120          C  
ATOM   3915  C   VAL A 254      16.257   8.030 -18.074  1.00  0.070          C  
ATOM   3916  O   VAL A 254      16.403   9.045 -17.393  1.00  0.100          O  
ATOM   3917  CB  VAL A 254      14.074   7.258 -17.124  1.00  0.150          C  
ATOM   3918  CG1 VAL A 254      13.339   7.789 -18.333  1.00  0.150          C  
ATOM   3919  CG2 VAL A 254      13.319   6.103 -16.490  1.00  0.150          C  
ATOM   3920  H   VAL A 254      16.403   6.941 -15.552  1.00  0.080          H  
ATOM   3921  HA  VAL A 254      15.468   6.046 -18.271  1.00  0.140          H  
ATOM   3922  HB  VAL A 254      14.144   8.055 -16.416  1.00  0.180          H  
ATOM   3923 1HG1 VAL A 254      12.341   8.116 -18.049  1.00  0.180          H  
ATOM   3924 2HG1 VAL A 254      13.882   8.619 -18.742  1.00  0.180          H  
ATOM   3925 3HG1 VAL A 254      13.261   7.000 -19.082  1.00  0.180          H  
ATOM   3926 1HG2 VAL A 254      12.317   6.421 -16.205  1.00  0.180          H  
ATOM   3927 2HG2 VAL A 254      13.254   5.289 -17.200  1.00  0.180          H  
ATOM   3928 3HG2 VAL A 254      13.848   5.775 -15.604  1.00  0.180          H  
ATOM   3929  N   ILE A 255      16.673   7.939 -19.329  1.00  0.050          N  
ATOM   3930  CA  ILE A 255      17.424   8.998 -19.984  1.00  0.060          C  
ATOM   3931  C   ILE A 255      16.597   9.622 -21.097  1.00  0.060          C  
ATOM   3932  O   ILE A 255      16.115   8.909 -21.969  1.00  0.070          O  
ATOM   3933  CB  ILE A 255      18.729   8.423 -20.584  1.00  0.080          C  
ATOM   3934  CG1 ILE A 255      19.574   7.760 -19.482  1.00  0.080          C  
ATOM   3935  CG2 ILE A 255      19.554   9.522 -21.319  1.00  0.080          C  
ATOM   3936  CD1 ILE A 255      19.420   6.248 -19.347  1.00  0.080          C  
ATOM   3937  H   ILE A 255      16.490   7.069 -19.837  1.00  0.060          H  
ATOM   3938  HA  ILE A 255      17.664   9.769 -19.258  1.00  0.070          H  
ATOM   3939  HB  ILE A 255      18.472   7.659 -21.279  1.00  0.100          H  
ATOM   3940 1HG1 ILE A 255      20.589   7.953 -19.685  1.00  0.100          H  
ATOM   3941 2HG1 ILE A 255      19.309   8.205 -18.528  1.00  0.100          H  
ATOM   3942 1HG2 ILE A 255      20.458   9.080 -21.743  1.00  0.100          H  
ATOM   3943 2HG2 ILE A 255      18.965   9.962 -22.125  1.00  0.100          H  
ATOM   3944 3HG2 ILE A 255      19.832  10.308 -20.611  1.00  0.100          H  
ATOM   3945 1HD1 ILE A 255      20.074   5.913 -18.552  1.00  0.100          H  
ATOM   3946 2HD1 ILE A 255      18.400   5.969 -19.107  1.00  0.100          H  
ATOM   3947 3HD1 ILE A 255      19.707   5.766 -20.277  1.00  0.100          H  
ATOM   3948  N   LEU A 256      16.421  10.936 -21.075  1.00  0.060          N  
ATOM   3949  CA  LEU A 256      15.647  11.577 -22.150  1.00  0.060          C  
ATOM   3950  C   LEU A 256      16.594  12.202 -23.159  1.00  0.110          C  
ATOM   3951  O   LEU A 256      17.518  12.921 -22.791  1.00  0.240          O  
ATOM   3952  CB  LEU A 256      14.669  12.615 -21.593  1.00  0.080          C  
ATOM   3953  CG  LEU A 256      13.252  12.083 -21.153  1.00  0.080          C  
ATOM   3954  CD1 LEU A 256      13.370  10.992 -20.084  1.00  0.080          C  
ATOM   3955  CD2 LEU A 256      12.442  13.246 -20.631  1.00  0.080          C  
ATOM   3956  H   LEU A 256      16.831  11.468 -20.297  1.00  0.070          H  
ATOM   3957  HA  LEU A 256      15.065  10.817 -22.673  1.00  0.070          H  
ATOM   3958 1HB  LEU A 256      15.131  13.094 -20.739  1.00  0.100          H  
ATOM   3959 2HB  LEU A 256      14.511  13.364 -22.358  1.00  0.100          H  
ATOM   3960  HG  LEU A 256      12.739  11.647 -22.018  1.00  0.100          H  
ATOM   3961 1HD1 LEU A 256      12.376  10.650 -19.807  1.00  0.100          H  
ATOM   3962 2HD1 LEU A 256      13.922  10.158 -20.485  1.00  0.100          H  
ATOM   3963 3HD1 LEU A 256      13.875  11.372 -19.203  1.00  0.100          H  
ATOM   3964 1HD2 LEU A 256      11.480  12.904 -20.351  1.00  0.100          H  
ATOM   3965 2HD2 LEU A 256      12.926  13.690 -19.775  1.00  0.100          H  
ATOM   3966 3HD2 LEU A 256      12.327  13.978 -21.388  1.00  0.100          H  
ATOM   3967  N   ALA A 257      16.390  11.891 -24.441  1.00  0.070          N  
ATOM   3968  CA  ALA A 257      17.296  12.383 -25.478  1.00  0.080          C  
ATOM   3969  C   ALA A 257      16.681  12.522 -26.893  1.00  0.070          C  
ATOM   3970  O   ALA A 257      17.137  11.825 -27.801  1.00  0.070          O  
ATOM   3971  CB  ALA A 257      18.483  11.438 -25.531  1.00  0.110          C  
ATOM   3972  H   ALA A 257      15.607  11.274 -24.680  1.00  0.080          H  
ATOM   3973  HA  ALA A 257      17.648  13.373 -25.176  1.00  0.100          H  
ATOM   3974 1HB  ALA A 257      19.200  11.790 -26.248  1.00  0.130          H  
ATOM   3975 2HB  ALA A 257      18.953  11.390 -24.548  1.00  0.130          H  
ATOM   3976 3HB  ALA A 257      18.137  10.457 -25.811  1.00  0.130          H  
ATOM   3977  N   PRO A 258      15.672  13.396 -27.128  1.00  0.060          N  
ATOM   3978  CA  PRO A 258      14.963  13.578 -28.402  1.00  0.060          C  
ATOM   3979  C   PRO A 258      15.876  13.722 -29.621  1.00  0.070          C  
ATOM   3980  O   PRO A 258      15.559  13.215 -30.698  1.00  0.080          O  
ATOM   3981  CB  PRO A 258      14.208  14.888 -28.160  1.00  0.090          C  
ATOM   3982  CG  PRO A 258      13.952  14.906 -26.692  1.00  0.090          C  
ATOM   3983  CD  PRO A 258      15.214  14.324 -26.066  1.00  0.090          C  
ATOM   3984  HA  PRO A 258      14.260  12.760 -28.557  1.00  0.070          H  
ATOM   3985 1HB  PRO A 258      14.820  15.745 -28.497  1.00  0.110          H  
ATOM   3986 2HB  PRO A 258      13.282  14.902 -28.757  1.00  0.110          H  
ATOM   3987 1HG  PRO A 258      13.750  15.938 -26.374  1.00  0.110          H  
ATOM   3988 2HG  PRO A 258      13.060  14.320 -26.458  1.00  0.110          H  
ATOM   3989 1HD  PRO A 258      15.963  15.109 -25.877  1.00  0.110          H  
ATOM   3990 2HD  PRO A 258      14.921  13.813 -25.155  1.00  0.110          H  
ATOM   3991  N   HIS A 259      17.040  14.362 -29.449  1.00  0.090          N  
ATOM   3992  CA  HIS A 259      18.004  14.558 -30.534  1.00  0.100          C  
ATOM   3993  C   HIS A 259      18.391  13.269 -31.276  1.00  0.080          C  
ATOM   3994  O   HIS A 259      18.802  13.306 -32.446  1.00  0.080          O  
ATOM   3995  CB  HIS A 259      19.273  15.222 -29.999  1.00  0.140          C  
ATOM   3996  CG  HIS A 259      20.076  14.360 -29.083  1.00  0.140          C  
ATOM   3997  ND1 HIS A 259      21.040  13.515 -29.548  1.00  0.140          N  
ATOM   3998  CD2 HIS A 259      20.089  14.241 -27.732  1.00  0.140          C  
ATOM   3999  CE1 HIS A 259      21.611  12.904 -28.538  1.00  0.140          C  
ATOM   4000  NE2 HIS A 259      21.060  13.334 -27.411  1.00  0.140          N  
ATOM   4001  H   HIS A 259      17.271  14.786 -28.552  1.00  0.110          H  
ATOM   4002  HA  HIS A 259      17.567  15.232 -31.270  1.00  0.120          H  
ATOM   4003 1HB  HIS A 259      19.909  15.520 -30.833  1.00  0.160          H  
ATOM   4004 2HB  HIS A 259      19.004  16.128 -29.453  1.00  0.160          H  
ATOM   4005  HD2 HIS A 259      19.462  14.772 -27.031  1.00  0.160          H  
ATOM   4006  HE1 HIS A 259      22.400  12.184 -28.632  1.00  0.160          H  
ATOM   4007  HE2 HIS A 259      21.323  13.037 -26.439  1.00  0.160          H  
ATOM   4008  N   LEU A 260      18.228  12.126 -30.616  1.00  0.080          N  
ATOM   4009  CA  LEU A 260      18.594  10.841 -31.167  1.00  0.080          C  
ATOM   4010  C   LEU A 260      17.813  10.467 -32.414  1.00  0.070          C  
ATOM   4011  O   LEU A 260      18.263   9.634 -33.187  1.00  0.070          O  
ATOM   4012  CB  LEU A 260      18.404   9.759 -30.132  1.00  0.110          C  
ATOM   4013  CG  LEU A 260      19.319   9.763 -28.920  1.00  0.110          C  
ATOM   4014  CD1 LEU A 260      18.788   8.759 -27.968  1.00  0.110          C  
ATOM   4015  CD2 LEU A 260      20.758   9.404 -29.299  1.00  0.110          C  
ATOM   4016  H   LEU A 260      17.838  12.157 -29.670  1.00  0.100          H  
ATOM   4017  HA  LEU A 260      19.643  10.891 -31.444  1.00  0.100          H  
ATOM   4018 1HB  LEU A 260      17.395   9.818 -29.779  1.00  0.130          H  
ATOM   4019 2HB  LEU A 260      18.551   8.833 -30.627  1.00  0.130          H  
ATOM   4020  HG  LEU A 260      19.309  10.742 -28.451  1.00  0.130          H  
ATOM   4021 1HD1 LEU A 260      19.413   8.757 -27.104  1.00  0.130          H  
ATOM   4022 2HD1 LEU A 260      17.771   9.029 -27.684  1.00  0.130          H  
ATOM   4023 3HD1 LEU A 260      18.782   7.784 -28.420  1.00  0.130          H  
ATOM   4024 1HD2 LEU A 260      21.368   9.393 -28.408  1.00  0.130          H  
ATOM   4025 2HD2 LEU A 260      20.784   8.427 -29.753  1.00  0.130          H  
ATOM   4026 3HD2 LEU A 260      21.161  10.132 -29.993  1.00  0.130          H  
ATOM   4027  N   THR A 261      16.661  11.077 -32.675  1.00  0.060          N  
ATOM   4028  CA  THR A 261      15.918  10.697 -33.876  1.00  0.060          C  
ATOM   4029  C   THR A 261      16.604  11.210 -35.155  1.00  0.060          C  
ATOM   4030  O   THR A 261      16.171  10.910 -36.266  1.00  0.060          O  
ATOM   4031  CB  THR A 261      14.452  11.173 -33.851  1.00  0.080          C  
ATOM   4032  OG1 THR A 261      14.408  12.599 -33.740  1.00  0.080          O  
ATOM   4033  CG2 THR A 261      13.699  10.526 -32.675  1.00  0.080          C  
ATOM   4034  H   THR A 261      16.287  11.802 -32.046  1.00  0.070          H  
ATOM   4035  HA  THR A 261      15.896   9.608 -33.933  1.00  0.070          H  
ATOM   4036  HB  THR A 261      13.976  10.883 -34.776  1.00  0.100          H  
ATOM   4037  HG1 THR A 261      13.517  12.902 -33.940  1.00  0.100          H  
ATOM   4038 1HG2 THR A 261      12.662  10.859 -32.679  1.00  0.100          H  
ATOM   4039 2HG2 THR A 261      13.728   9.442 -32.774  1.00  0.100          H  
ATOM   4040 3HG2 THR A 261      14.165  10.819 -31.742  1.00  0.100          H  
ATOM   4041  N   THR A 262      17.691  11.975 -35.014  1.00  0.060          N  
ATOM   4042  CA  THR A 262      18.426  12.469 -36.167  1.00  0.080          C  
ATOM   4043  C   THR A 262      19.651  11.600 -36.529  1.00  0.100          C  
ATOM   4044  O   THR A 262      20.346  11.892 -37.507  1.00  0.150          O  
ATOM   4045  CB  THR A 262      18.884  13.924 -35.935  1.00  0.100          C  
ATOM   4046  OG1 THR A 262      19.803  13.995 -34.827  1.00  0.100          O  
ATOM   4047  CG2 THR A 262      17.692  14.820 -35.641  1.00  0.100          C  
ATOM   4048  H   THR A 262      18.012  12.228 -34.078  1.00  0.070          H  
ATOM   4049  HA  THR A 262      17.754  12.464 -37.024  1.00  0.100          H  
ATOM   4050  HB  THR A 262      19.385  14.283 -36.831  1.00  0.120          H  
ATOM   4051  HG1 THR A 262      19.356  13.737 -33.994  1.00  0.120          H  
ATOM   4052 1HG2 THR A 262      18.035  15.842 -35.493  1.00  0.120          H  
ATOM   4053 2HG2 THR A 262      16.999  14.785 -36.478  1.00  0.120          H  
ATOM   4054 3HG2 THR A 262      17.188  14.471 -34.736  1.00  0.120          H  
ATOM   4055  N   MET A 263      19.939  10.543 -35.755  1.00  0.110          N  
ATOM   4056  CA  MET A 263      21.113   9.709 -36.050  1.00  0.190          C  
ATOM   4057  C   MET A 263      20.784   8.698 -37.142  1.00  0.110          C  
ATOM   4058  O   MET A 263      19.646   8.214 -37.213  1.00  0.130          O  
ATOM   4059  CB  MET A 263      21.577   9.018 -34.769  1.00  0.230          C  
ATOM   4060  CG  MET A 263      20.633   7.975 -34.254  1.00  0.230          C  
ATOM   4061  SD  MET A 263      20.974   7.510 -32.552  1.00  0.230          S  
ATOM   4062  CE  MET A 263      19.523   6.555 -32.232  1.00  0.230          C  
ATOM   4063  H   MET A 263      19.336  10.323 -34.956  1.00  0.130          H  
ATOM   4064  HA  MET A 263      21.915  10.348 -36.417  1.00  0.230          H  
ATOM   4065 1HB  MET A 263      22.544   8.537 -34.943  1.00  0.280          H  
ATOM   4066 2HB  MET A 263      21.710   9.764 -33.984  1.00  0.280          H  
ATOM   4067 1HG  MET A 263      19.614   8.251 -34.376  1.00  0.280          H  
ATOM   4068 2HG  MET A 263      20.784   7.086 -34.868  1.00  0.280          H  
ATOM   4069 1HE  MET A 263      19.514   6.218 -31.211  1.00  0.280          H  
ATOM   4070 2HE  MET A 263      18.648   7.167 -32.419  1.00  0.280          H  
ATOM   4071 3HE  MET A 263      19.504   5.710 -32.879  1.00  0.280          H  
ATOM   4072  N   THR A 264      21.772   8.356 -37.974  1.00  0.160          N  
ATOM   4073  CA  THR A 264      21.540   7.349 -38.999  1.00  0.140          C  
ATOM   4074  C   THR A 264      21.860   5.951 -38.520  1.00  0.130          C  
ATOM   4075  O   THR A 264      22.642   5.746 -37.593  1.00  0.190          O  
ATOM   4076  CB  THR A 264      22.319   7.674 -40.288  1.00  0.200          C  
ATOM   4077  OG1 THR A 264      23.726   7.664 -40.032  1.00  0.200          O  
ATOM   4078  CG2 THR A 264      21.900   9.035 -40.776  1.00  0.200          C  
ATOM   4079  H   THR A 264      22.675   8.809 -37.907  1.00  0.190          H  
ATOM   4080  HA  THR A 264      20.504   7.359 -39.256  1.00  0.170          H  
ATOM   4081  HB  THR A 264      22.096   6.933 -41.060  1.00  0.240          H  
ATOM   4082  HG1 THR A 264      24.193   7.765 -40.879  1.00  0.240          H  
ATOM   4083 1HG2 THR A 264      22.445   9.272 -41.680  1.00  0.240          H  
ATOM   4084 2HG2 THR A 264      20.833   9.025 -40.989  1.00  0.240          H  
ATOM   4085 3HG2 THR A 264      22.114   9.787 -40.022  1.00  0.240          H  
ATOM   4086  N   LYS A 265      21.328   4.975 -39.236  1.00  0.120          N  
ATOM   4087  CA  LYS A 265      21.568   3.568 -38.945  1.00  0.110          C  
ATOM   4088  C   LYS A 265      23.034   3.188 -39.134  1.00  0.110          C  
ATOM   4089  O   LYS A 265      23.648   2.508 -38.300  1.00  0.110          O  
ATOM   4090  CB  LYS A 265      20.679   2.740 -39.862  1.00  0.160          C  
ATOM   4091  CG  LYS A 265      19.205   2.814 -39.520  1.00  0.160          C  
ATOM   4092  CD  LYS A 265      18.367   2.007 -40.485  1.00  0.160          C  
ATOM   4093  CE  LYS A 265      16.924   1.925 -40.042  1.00  0.160          C  
ATOM   4094  NZ  LYS A 265      16.048   1.230 -41.037  1.00  0.160          N  
ATOM   4095  H   LYS A 265      20.704   5.248 -40.003  1.00  0.140          H  
ATOM   4096  HA  LYS A 265      21.298   3.378 -37.905  1.00  0.130          H  
ATOM   4097 1HB  LYS A 265      20.787   3.114 -40.880  1.00  0.190          H  
ATOM   4098 2HB  LYS A 265      20.995   1.706 -39.860  1.00  0.190          H  
ATOM   4099 1HG  LYS A 265      19.035   2.471 -38.508  1.00  0.190          H  
ATOM   4100 2HG  LYS A 265      18.895   3.847 -39.585  1.00  0.190          H  
ATOM   4101 1HD  LYS A 265      18.399   2.456 -41.472  1.00  0.190          H  
ATOM   4102 2HD  LYS A 265      18.769   1.005 -40.534  1.00  0.190          H  
ATOM   4103 1HE  LYS A 265      16.906   1.378 -39.109  1.00  0.190          H  
ATOM   4104 2HE  LYS A 265      16.531   2.898 -39.872  1.00  0.190          H  
ATOM   4105 1HZ  LYS A 265      15.109   1.177 -40.659  1.00  0.190          H  
ATOM   4106 2HZ  LYS A 265      16.024   1.729 -41.910  1.00  0.190          H  
ATOM   4107 3HZ  LYS A 265      16.402   0.287 -41.207  1.00  0.190          H  
ATOM   4108  N   LYS A 266      23.621   3.698 -40.209  1.00  0.120          N  
ATOM   4109  CA  LYS A 266      25.011   3.418 -40.524  1.00  0.130          C  
ATOM   4110  C   LYS A 266      25.934   3.913 -39.413  1.00  0.140          C  
ATOM   4111  O   LYS A 266      26.902   3.243 -39.049  1.00  0.170          O  
ATOM   4112  CB  LYS A 266      25.400   4.052 -41.858  1.00  0.180          C  
ATOM   4113  CG  LYS A 266      26.832   3.751 -42.303  1.00  0.180          C  
ATOM   4114  CD  LYS A 266      27.088   4.310 -43.689  1.00  0.180          C  
ATOM   4115  CE  LYS A 266      28.451   3.890 -44.259  1.00  0.180          C  
ATOM   4116  NZ  LYS A 266      29.606   4.499 -43.520  1.00  0.180          N  
ATOM   4117  H   LYS A 266      23.069   4.265 -40.837  1.00  0.140          H  
ATOM   4118  HA  LYS A 266      25.132   2.336 -40.610  1.00  0.160          H  
ATOM   4119 1HB  LYS A 266      24.722   3.695 -42.638  1.00  0.210          H  
ATOM   4120 2HB  LYS A 266      25.282   5.134 -41.799  1.00  0.210          H  
ATOM   4121 1HG  LYS A 266      27.533   4.197 -41.599  1.00  0.210          H  
ATOM   4122 2HG  LYS A 266      26.986   2.672 -42.309  1.00  0.210          H  
ATOM   4123 1HD  LYS A 266      26.308   3.950 -44.337  1.00  0.210          H  
ATOM   4124 2HD  LYS A 266      27.033   5.397 -43.660  1.00  0.210          H  
ATOM   4125 1HE  LYS A 266      28.532   2.806 -44.210  1.00  0.210          H  
ATOM   4126 2HE  LYS A 266      28.500   4.199 -45.303  1.00  0.210          H  
ATOM   4127 1HZ  LYS A 266      30.474   4.192 -43.941  1.00  0.210          H  
ATOM   4128 2HZ  LYS A 266      29.546   5.507 -43.574  1.00  0.210          H  
ATOM   4129 3HZ  LYS A 266      29.589   4.214 -42.553  1.00  0.210          H  
ATOM   4130  N   SER A 267      25.612   5.082 -38.848  1.00  0.150          N  
ATOM   4131  CA  SER A 267      26.429   5.745 -37.826  1.00  0.210          C  
ATOM   4132  C   SER A 267      26.458   4.972 -36.508  1.00  0.180          C  
ATOM   4133  O   SER A 267      27.239   5.295 -35.599  1.00  0.250          O  
ATOM   4134  CB  SER A 267      25.906   7.134 -37.518  1.00  0.270          C  
ATOM   4135  OG  SER A 267      24.750   7.095 -36.702  1.00  0.270          O  
ATOM   4136  H   SER A 267      24.781   5.559 -39.180  1.00  0.180          H  
ATOM   4137  HA  SER A 267      27.448   5.822 -38.202  1.00  0.250          H  
ATOM   4138 1HB  SER A 267      26.679   7.708 -37.034  1.00  0.320          H  
ATOM   4139 2HB  SER A 267      25.675   7.638 -38.447  1.00  0.320          H  
ATOM   4140  HG  SER A 267      24.040   6.642 -37.196  1.00  0.320          H  
ATOM   4141  N   LEU A 268      25.535   4.018 -36.351  1.00  0.100          N  
ATOM   4142  CA  LEU A 268      25.435   3.213 -35.156  1.00  0.080          C  
ATOM   4143  C   LEU A 268      26.039   1.842 -35.344  1.00  0.080          C  
ATOM   4144  O   LEU A 268      26.057   1.038 -34.413  1.00  0.090          O  
ATOM   4145  CB  LEU A 268      23.976   3.059 -34.768  1.00  0.120          C  
ATOM   4146  CG  LEU A 268      23.241   4.340 -34.414  1.00  0.120          C  
ATOM   4147  CD1 LEU A 268      21.799   4.013 -34.238  1.00  0.120          C  
ATOM   4148  CD2 LEU A 268      23.826   4.943 -33.110  1.00  0.120          C  
ATOM   4149  H   LEU A 268      24.913   3.768 -37.124  1.00  0.120          H  
ATOM   4150  HA  LEU A 268      25.980   3.706 -34.366  1.00  0.100          H  
ATOM   4151 1HB  LEU A 268      23.449   2.588 -35.601  1.00  0.140          H  
ATOM   4152 2HB  LEU A 268      23.933   2.403 -33.914  1.00  0.140          H  
ATOM   4153  HG  LEU A 268      23.333   5.062 -35.228  1.00  0.140          H  
ATOM   4154 1HD1 LEU A 268      21.267   4.905 -34.007  1.00  0.140          H  
ATOM   4155 2HD1 LEU A 268      21.427   3.600 -35.168  1.00  0.140          H  
ATOM   4156 3HD1 LEU A 268      21.669   3.303 -33.442  1.00  0.140          H  
ATOM   4157 1HD2 LEU A 268      23.289   5.839 -32.860  1.00  0.140          H  
ATOM   4158 2HD2 LEU A 268      23.732   4.228 -32.300  1.00  0.140          H  
ATOM   4159 3HD2 LEU A 268      24.866   5.194 -33.244  1.00  0.140          H  
ATOM   4160  N   GLY A 269      26.575   1.568 -36.529  1.00  0.100          N  
ATOM   4161  CA  GLY A 269      27.126   0.256 -36.787  1.00  0.120          C  
ATOM   4162  C   GLY A 269      26.107  -0.779 -37.281  1.00  0.120          C  
ATOM   4163  O   GLY A 269      26.367  -1.980 -37.187  1.00  0.150          O  
ATOM   4164  H   GLY A 269      26.601   2.266 -37.279  1.00  0.120          H  
ATOM   4165 1HA  GLY A 269      27.914   0.356 -37.534  1.00  0.140          H  
ATOM   4166 2HA  GLY A 269      27.606  -0.114 -35.882  1.00  0.140          H  
ATOM   4167  N   MET A 270      24.935  -0.355 -37.778  1.00  0.120          N  
ATOM   4168  CA  MET A 270      23.982  -1.341 -38.269  1.00  0.160          C  
ATOM   4169  C   MET A 270      24.467  -1.898 -39.596  1.00  0.150          C  
ATOM   4170  O   MET A 270      25.187  -1.203 -40.320  1.00  0.150          O  
ATOM   4171  CB  MET A 270      22.598  -0.754 -38.425  1.00  0.210          C  
ATOM   4172  CG  MET A 270      21.927  -0.489 -37.163  1.00  0.210          C  
ATOM   4173  SD  MET A 270      20.313   0.088 -37.429  1.00  0.210          S  
ATOM   4174  CE  MET A 270      19.746   0.009 -35.811  1.00  0.210          C  
ATOM   4175  H   MET A 270      24.703   0.639 -37.877  1.00  0.140          H  
ATOM   4176  HA  MET A 270      23.934  -2.141 -37.536  1.00  0.190          H  
ATOM   4177 1HB  MET A 270      22.679   0.189 -38.949  1.00  0.250          H  
ATOM   4178 2HB  MET A 270      21.966  -1.399 -39.026  1.00  0.250          H  
ATOM   4179 1HG  MET A 270      21.877  -1.406 -36.582  1.00  0.250          H  
ATOM   4180 2HG  MET A 270      22.485   0.259 -36.597  1.00  0.250          H  
ATOM   4181 1HE  MET A 270      18.711   0.338 -35.786  1.00  0.250          H  
ATOM   4182 2HE  MET A 270      19.803  -1.021 -35.455  1.00  0.250          H  
ATOM   4183 3HE  MET A 270      20.366   0.645 -35.187  1.00  0.250          H  
ATOM   4184  N   PRO A 271      24.141  -3.153 -39.937  1.00  0.170          N  
ATOM   4185  CA  PRO A 271      24.478  -3.770 -41.196  1.00  0.160          C  
ATOM   4186  C   PRO A 271      23.657  -3.225 -42.340  1.00  0.140          C  
ATOM   4187  O   PRO A 271      22.502  -2.823 -42.152  1.00  0.140          O  
ATOM   4188  CB  PRO A 271      24.132  -5.244 -40.956  1.00  0.240          C  
ATOM   4189  CG  PRO A 271      23.039  -5.215 -39.918  1.00  0.240          C  
ATOM   4190  CD  PRO A 271      23.384  -4.040 -39.013  1.00  0.240          C  
ATOM   4191  HA  PRO A 271      25.553  -3.639 -41.389  1.00  0.190          H  
ATOM   4192 1HB  PRO A 271      23.800  -5.709 -41.907  1.00  0.290          H  
ATOM   4193 2HB  PRO A 271      25.022  -5.797 -40.627  1.00  0.290          H  
ATOM   4194 1HG  PRO A 271      22.062  -5.091 -40.405  1.00  0.290          H  
ATOM   4195 2HG  PRO A 271      23.003  -6.176 -39.393  1.00  0.290          H  
ATOM   4196 1HD  PRO A 271      22.445  -3.588 -38.666  1.00  0.290          H  
ATOM   4197 2HD  PRO A 271      24.024  -4.371 -38.180  1.00  0.290          H  
ATOM   4198  N   HIS A 272      24.225  -3.294 -43.525  1.00  0.130          N  
ATOM   4199  CA  HIS A 272      23.477  -3.009 -44.727  1.00  0.120          C  
ATOM   4200  C   HIS A 272      22.459  -4.122 -44.873  1.00  0.110          C  
ATOM   4201  O   HIS A 272      22.770  -5.287 -44.607  1.00  0.120          O  
ATOM   4202  CB  HIS A 272      24.373  -2.925 -45.962  1.00  0.170          C  
ATOM   4203  CG  HIS A 272      23.641  -2.464 -47.195  1.00  0.170          C  
ATOM   4204  ND1 HIS A 272      22.797  -3.292 -47.916  1.00  0.170          N  
ATOM   4205  CD2 HIS A 272      23.635  -1.275 -47.832  1.00  0.170          C  
ATOM   4206  CE1 HIS A 272      22.302  -2.612 -48.941  1.00  0.170          C  
ATOM   4207  NE2 HIS A 272      22.798  -1.391 -48.908  1.00  0.170          N  
ATOM   4208  H   HIS A 272      25.189  -3.590 -43.605  1.00  0.160          H  
ATOM   4209  HA  HIS A 272      22.941  -2.062 -44.632  1.00  0.140          H  
ATOM   4210 1HB  HIS A 272      25.188  -2.225 -45.771  1.00  0.210          H  
ATOM   4211 2HB  HIS A 272      24.813  -3.902 -46.166  1.00  0.210          H  
ATOM   4212  HD2 HIS A 272      24.186  -0.398 -47.552  1.00  0.210          H  
ATOM   4213  HE1 HIS A 272      21.614  -2.997 -49.689  1.00  0.210          H  
ATOM   4214  HE2 HIS A 272      22.598  -0.644 -49.572  1.00  0.210          H  
ATOM   4215  N   TYR A 273      21.270  -3.784 -45.332  1.00  0.110          N  
ATOM   4216  CA  TYR A 273      20.170  -4.712 -45.546  1.00  0.120          C  
ATOM   4217  C   TYR A 273      20.618  -6.000 -46.221  1.00  0.120          C  
ATOM   4218  O   TYR A 273      20.202  -7.092 -45.828  1.00  0.130          O  
ATOM   4219  CB  TYR A 273      19.129  -4.041 -46.422  1.00  0.160          C  
ATOM   4220  CG  TYR A 273      17.918  -4.872 -46.752  1.00  0.160          C  
ATOM   4221  CD1 TYR A 273      16.799  -4.812 -45.948  1.00  0.160          C  
ATOM   4222  CD2 TYR A 273      17.926  -5.704 -47.864  1.00  0.160          C  
ATOM   4223  CE1 TYR A 273      15.691  -5.568 -46.255  1.00  0.160          C  
ATOM   4224  CE2 TYR A 273      16.826  -6.459 -48.166  1.00  0.160          C  
ATOM   4225  CZ  TYR A 273      15.708  -6.395 -47.369  1.00  0.160          C  
ATOM   4226  OH  TYR A 273      14.599  -7.148 -47.679  1.00  0.160          O  
ATOM   4227  H   TYR A 273      21.112  -2.805 -45.550  1.00  0.130          H  
ATOM   4228  HA  TYR A 273      19.738  -4.968 -44.587  1.00  0.140          H  
ATOM   4229 1HB  TYR A 273      18.792  -3.121 -45.937  1.00  0.200          H  
ATOM   4230 2HB  TYR A 273      19.610  -3.760 -47.350  1.00  0.200          H  
ATOM   4231  HD1 TYR A 273      16.787  -4.162 -45.079  1.00  0.200          H  
ATOM   4232  HD2 TYR A 273      18.809  -5.764 -48.504  1.00  0.200          H  
ATOM   4233  HE1 TYR A 273      14.804  -5.516 -45.624  1.00  0.200          H  
ATOM   4234  HE2 TYR A 273      16.839  -7.110 -49.040  1.00  0.200          H  
ATOM   4235  HH  TYR A 273      14.750  -7.618 -48.504  1.00  0.200          H  
ATOM   4236  N   ASP A 274      21.460  -5.902 -47.250  1.00  0.130          N  
ATOM   4237  CA  ASP A 274      21.863  -7.077 -48.010  1.00  0.160          C  
ATOM   4238  C   ASP A 274      22.567  -8.139 -47.152  1.00  0.190          C  
ATOM   4239  O   ASP A 274      22.527  -9.323 -47.494  1.00  0.240          O  
ATOM   4240  CB  ASP A 274      22.757  -6.677 -49.189  1.00  0.210          C  
ATOM   4241  CG  ASP A 274      21.986  -5.939 -50.335  1.00  0.210          C  
ATOM   4242  OD1 ASP A 274      20.768  -5.971 -50.360  1.00  0.210          O  
ATOM   4243  OD2 ASP A 274      22.633  -5.340 -51.153  1.00  0.210          O  
ATOM   4244  H   ASP A 274      21.823  -4.982 -47.525  1.00  0.160          H  
ATOM   4245  HA  ASP A 274      20.962  -7.528 -48.424  1.00  0.190          H  
ATOM   4246 1HB  ASP A 274      23.554  -6.022 -48.825  1.00  0.250          H  
ATOM   4247 2HB  ASP A 274      23.235  -7.568 -49.597  1.00  0.250          H  
ATOM   4248  N   ASP A 275      23.229  -7.726 -46.062  1.00  0.180          N  
ATOM   4249  CA  ASP A 275      23.946  -8.636 -45.179  1.00  0.220          C  
ATOM   4250  C   ASP A 275      23.235  -8.820 -43.829  1.00  0.150          C  
ATOM   4251  O   ASP A 275      23.810  -9.393 -42.899  1.00  0.230          O  
ATOM   4252  CB  ASP A 275      25.355  -8.096 -44.916  1.00  0.290          C  
ATOM   4253  CG  ASP A 275      26.255  -8.032 -46.164  1.00  0.290          C  
ATOM   4254  OD1 ASP A 275      26.224  -8.933 -46.969  1.00  0.290          O  
ATOM   4255  OD2 ASP A 275      26.976  -7.063 -46.287  1.00  0.290          O  
ATOM   4256  H   ASP A 275      23.216  -6.743 -45.788  1.00  0.220          H  
ATOM   4257  HA  ASP A 275      24.017  -9.608 -45.665  1.00  0.260          H  
ATOM   4258 1HB  ASP A 275      25.270  -7.091 -44.498  1.00  0.350          H  
ATOM   4259 2HB  ASP A 275      25.845  -8.718 -44.168  1.00  0.350          H  
ATOM   4260  N   ALA A 276      22.016  -8.294 -43.703  1.00  0.230          N  
ATOM   4261  CA  ALA A 276      21.241  -8.350 -42.468  1.00  0.190          C  
ATOM   4262  C   ALA A 276      20.520  -9.682 -42.317  1.00  0.200          C  
ATOM   4263  O   ALA A 276      20.259 -10.378 -43.301  1.00  0.250          O  
ATOM   4264  CB  ALA A 276      20.256  -7.200 -42.437  1.00  0.280          C  
ATOM   4265  H   ALA A 276      21.573  -7.831 -44.497  1.00  0.280          H  
ATOM   4266  HA  ALA A 276      21.929  -8.247 -41.626  1.00  0.230          H  
ATOM   4267 1HB  ALA A 276      19.702  -7.212 -41.512  1.00  0.340          H  
ATOM   4268 2HB  ALA A 276      20.816  -6.276 -42.521  1.00  0.340          H  
ATOM   4269 3HB  ALA A 276      19.577  -7.289 -43.270  1.00  0.340          H  
ATOM   4270  N   THR A 277      20.193 -10.036 -41.079  1.00  0.190          N  
ATOM   4271  CA  THR A 277      19.441 -11.256 -40.810  1.00  0.210          C  
ATOM   4272  C   THR A 277      17.968 -10.999 -41.046  1.00  0.190          C  
ATOM   4273  O   THR A 277      17.548  -9.842 -41.163  1.00  0.160          O  
ATOM   4274  CB  THR A 277      19.645 -11.736 -39.358  1.00  0.290          C  
ATOM   4275  OG1 THR A 277      19.079 -10.775 -38.434  1.00  0.290          O  
ATOM   4276  CG2 THR A 277      21.133 -11.864 -39.082  1.00  0.290          C  
ATOM   4277  H   THR A 277      20.461  -9.432 -40.296  1.00  0.230          H  
ATOM   4278  HA  THR A 277      19.769 -12.039 -41.497  1.00  0.250          H  
ATOM   4279  HB  THR A 277      19.159 -12.701 -39.218  1.00  0.340          H  
ATOM   4280  HG1 THR A 277      19.188 -11.112 -37.529  1.00  0.340          H  
ATOM   4281 1HG2 THR A 277      21.287 -12.203 -38.058  1.00  0.340          H  
ATOM   4282 2HG2 THR A 277      21.565 -12.586 -39.774  1.00  0.340          H  
ATOM   4283 3HG2 THR A 277      21.623 -10.904 -39.216  1.00  0.340          H  
ATOM   4284  N   GLU A 278      17.161 -12.059 -41.084  1.00  0.200          N  
ATOM   4285  CA  GLU A 278      15.731 -11.888 -41.281  1.00  0.180          C  
ATOM   4286  C   GLU A 278      15.106 -11.063 -40.167  1.00  0.140          C  
ATOM   4287  O   GLU A 278      14.227 -10.238 -40.423  1.00  0.120          O  
ATOM   4288  CB  GLU A 278      15.056 -13.256 -41.371  1.00  0.260          C  
ATOM   4289  CG  GLU A 278      15.460 -14.067 -42.609  1.00  0.260          C  
ATOM   4290  CD  GLU A 278      16.799 -14.761 -42.454  1.00  0.260          C  
ATOM   4291  OE1 GLU A 278      17.387 -14.647 -41.393  1.00  0.260          O  
ATOM   4292  OE2 GLU A 278      17.242 -15.375 -43.389  1.00  0.260          O  
ATOM   4293  H   GLU A 278      17.546 -13.004 -41.001  1.00  0.240          H  
ATOM   4294  HA  GLU A 278      15.577 -11.362 -42.223  1.00  0.220          H  
ATOM   4295 1HB  GLU A 278      15.293 -13.842 -40.484  1.00  0.310          H  
ATOM   4296 2HB  GLU A 278      13.972 -13.125 -41.394  1.00  0.310          H  
ATOM   4297 1HG  GLU A 278      14.694 -14.817 -42.804  1.00  0.310          H  
ATOM   4298 2HG  GLU A 278      15.501 -13.397 -43.467  1.00  0.310          H  
ATOM   4299  N   ARG A 279      15.579 -11.254 -38.933  1.00  0.130          N  
ATOM   4300  CA  ARG A 279      15.044 -10.506 -37.806  1.00  0.120          C  
ATOM   4301  C   ARG A 279      15.381  -9.029 -37.942  1.00  0.090          C  
ATOM   4302  O   ARG A 279      14.519  -8.174 -37.731  1.00  0.090          O  
ATOM   4303  CB  ARG A 279      15.594 -11.050 -36.490  1.00  0.170          C  
ATOM   4304  CG  ARG A 279      15.132 -10.338 -35.194  1.00  0.170          C  
ATOM   4305  CD  ARG A 279      13.663 -10.440 -34.985  1.00  0.170          C  
ATOM   4306  NE  ARG A 279      13.236  -9.837 -33.722  1.00  0.170          N  
ATOM   4307  CZ  ARG A 279      13.134 -10.490 -32.529  1.00  0.170          C  
ATOM   4308  NH1 ARG A 279      13.453 -11.779 -32.447  1.00  0.170          N  
ATOM   4309  NH2 ARG A 279      12.708  -9.863 -31.438  1.00  0.170          N  
ATOM   4310  H   ARG A 279      16.301 -11.949 -38.802  1.00  0.160          H  
ATOM   4311  HA  ARG A 279      13.961 -10.618 -37.810  1.00  0.140          H  
ATOM   4312 1HB  ARG A 279      15.331 -12.100 -36.398  1.00  0.210          H  
ATOM   4313 2HB  ARG A 279      16.683 -10.990 -36.509  1.00  0.210          H  
ATOM   4314 1HG  ARG A 279      15.634 -10.788 -34.336  1.00  0.210          H  
ATOM   4315 2HG  ARG A 279      15.390  -9.275 -35.234  1.00  0.210          H  
ATOM   4316 1HD  ARG A 279      13.160  -9.885 -35.779  1.00  0.210          H  
ATOM   4317 2HD  ARG A 279      13.341 -11.474 -35.015  1.00  0.210          H  
ATOM   4318  HE  ARG A 279      13.027  -8.819 -33.761  1.00  0.210          H  
ATOM   4319 1HH1 ARG A 279      13.783 -12.277 -33.258  1.00  0.210          H  
ATOM   4320 2HH1 ARG A 279      13.372 -12.266 -31.563  1.00  0.210          H  
ATOM   4321 1HH2 ARG A 279      12.401  -8.867 -31.469  1.00  0.210          H  
ATOM   4322 2HH2 ARG A 279      12.633 -10.382 -30.574  1.00  0.210          H  
ATOM   4323  N   GLN A 280      16.626  -8.723 -38.318  1.00  0.100          N  
ATOM   4324  CA  GLN A 280      17.033  -7.332 -38.479  1.00  0.090          C  
ATOM   4325  C   GLN A 280      16.241  -6.665 -39.587  1.00  0.070          C  
ATOM   4326  O   GLN A 280      15.850  -5.500 -39.479  1.00  0.050          O  
ATOM   4327  CB  GLN A 280      18.524  -7.258 -38.772  1.00  0.130          C  
ATOM   4328  CG  GLN A 280      19.379  -7.606 -37.590  1.00  0.130          C  
ATOM   4329  CD  GLN A 280      20.834  -7.750 -37.935  1.00  0.130          C  
ATOM   4330  OE1 GLN A 280      21.198  -8.305 -38.993  1.00  0.130          O  
ATOM   4331  NE2 GLN A 280      21.692  -7.262 -37.040  1.00  0.130          N  
ATOM   4332  H   GLN A 280      17.308  -9.471 -38.453  1.00  0.120          H  
ATOM   4333  HA  GLN A 280      16.832  -6.805 -37.548  1.00  0.110          H  
ATOM   4334 1HB  GLN A 280      18.755  -7.959 -39.567  1.00  0.160          H  
ATOM   4335 2HB  GLN A 280      18.787  -6.254 -39.114  1.00  0.160          H  
ATOM   4336 1HG  GLN A 280      19.286  -6.804 -36.855  1.00  0.160          H  
ATOM   4337 2HG  GLN A 280      19.030  -8.539 -37.158  1.00  0.160          H  
ATOM   4338 1HE2 GLN A 280      22.679  -7.328 -37.194  1.00  0.160          H  
ATOM   4339 2HE2 GLN A 280      21.352  -6.828 -36.199  1.00  0.160          H  
ATOM   4340  N   ARG A 281      15.979  -7.395 -40.664  1.00  0.100          N  
ATOM   4341  CA  ARG A 281      15.203  -6.824 -41.743  1.00  0.100          C  
ATOM   4342  C   ARG A 281      13.770  -6.548 -41.295  1.00  0.100          C  
ATOM   4343  O   ARG A 281      13.257  -5.444 -41.489  1.00  0.090          O  
ATOM   4344  CB  ARG A 281      15.246  -7.752 -42.932  1.00  0.140          C  
ATOM   4345  CG  ARG A 281      16.606  -7.801 -43.601  1.00  0.140          C  
ATOM   4346  CD  ARG A 281      16.665  -8.804 -44.645  1.00  0.140          C  
ATOM   4347  NE  ARG A 281      17.939  -8.797 -45.344  1.00  0.140          N  
ATOM   4348  CZ  ARG A 281      18.392  -9.783 -46.121  1.00  0.140          C  
ATOM   4349  NH1 ARG A 281      17.695 -10.890 -46.301  1.00  0.140          N  
ATOM   4350  NH2 ARG A 281      19.550  -9.625 -46.702  1.00  0.140          N  
ATOM   4351  H   ARG A 281      16.361  -8.344 -40.743  1.00  0.120          H  
ATOM   4352  HA  ARG A 281      15.644  -5.883 -42.033  1.00  0.120          H  
ATOM   4353 1HB  ARG A 281      14.993  -8.763 -42.614  1.00  0.170          H  
ATOM   4354 2HB  ARG A 281      14.512  -7.439 -43.673  1.00  0.170          H  
ATOM   4355 1HG  ARG A 281      16.853  -6.845 -44.016  1.00  0.170          H  
ATOM   4356 2HG  ARG A 281      17.351  -8.058 -42.861  1.00  0.170          H  
ATOM   4357 1HD  ARG A 281      16.539  -9.780 -44.178  1.00  0.170          H  
ATOM   4358 2HD  ARG A 281      15.871  -8.634 -45.367  1.00  0.170          H  
ATOM   4359  HE  ARG A 281      18.566  -7.978 -45.257  1.00  0.170          H  
ATOM   4360 1HH1 ARG A 281      16.805 -11.010 -45.846  1.00  0.170          H  
ATOM   4361 2HH1 ARG A 281      18.064 -11.624 -46.886  1.00  0.170          H  
ATOM   4362 1HH2 ARG A 281      20.055  -8.740 -46.546  1.00  0.170          H  
ATOM   4363 2HH2 ARG A 281      19.943 -10.341 -47.294  1.00  0.170          H  
ATOM   4364  N   ARG A 282      13.147  -7.511 -40.613  1.00  0.100          N  
ATOM   4365  CA  ARG A 282      11.769  -7.364 -40.155  1.00  0.090          C  
ATOM   4366  C   ARG A 282      11.602  -6.209 -39.176  1.00  0.080          C  
ATOM   4367  O   ARG A 282      10.611  -5.478 -39.231  1.00  0.080          O  
ATOM   4368  CB  ARG A 282      11.298  -8.657 -39.516  1.00  0.130          C  
ATOM   4369  CG  ARG A 282      11.064  -9.797 -40.506  1.00  0.130          C  
ATOM   4370  CD  ARG A 282      10.773 -11.073 -39.825  1.00  0.130          C  
ATOM   4371  NE  ARG A 282      10.590 -12.161 -40.779  1.00  0.130          N  
ATOM   4372  CZ  ARG A 282      10.423 -13.463 -40.456  1.00  0.130          C  
ATOM   4373  NH1 ARG A 282      10.410 -13.842 -39.192  1.00  0.130          N  
ATOM   4374  NH2 ARG A 282      10.270 -14.361 -41.416  1.00  0.130          N  
ATOM   4375  H   ARG A 282      13.624  -8.402 -40.454  1.00  0.120          H  
ATOM   4376  HA  ARG A 282      11.145  -7.167 -41.025  1.00  0.110          H  
ATOM   4377 1HB  ARG A 282      12.047  -8.992 -38.795  1.00  0.160          H  
ATOM   4378 2HB  ARG A 282      10.373  -8.481 -38.970  1.00  0.160          H  
ATOM   4379 1HG  ARG A 282      10.204  -9.550 -41.125  1.00  0.160          H  
ATOM   4380 2HG  ARG A 282      11.928  -9.927 -41.144  1.00  0.160          H  
ATOM   4381 1HD  ARG A 282      11.615 -11.322 -39.177  1.00  0.160          H  
ATOM   4382 2HD  ARG A 282       9.864 -10.973 -39.233  1.00  0.160          H  
ATOM   4383  HE  ARG A 282      10.591 -11.920 -41.763  1.00  0.160          H  
ATOM   4384 1HH1 ARG A 282      10.524 -13.163 -38.458  1.00  0.160          H  
ATOM   4385 2HH1 ARG A 282      10.281 -14.817 -38.956  1.00  0.160          H  
ATOM   4386 1HH2 ARG A 282      10.280 -14.072 -42.385  1.00  0.160          H  
ATOM   4387 2HH2 ARG A 282      10.144 -15.336 -41.185  1.00  0.160          H  
ATOM   4388  N   ASP A 283      12.592  -6.010 -38.310  1.00  0.080          N  
ATOM   4389  CA  ASP A 283      12.532  -4.950 -37.321  1.00  0.070          C  
ATOM   4390  C   ASP A 283      13.083  -3.608 -37.821  1.00  0.100          C  
ATOM   4391  O   ASP A 283      13.160  -2.644 -37.044  1.00  0.150          O  
ATOM   4392  CB  ASP A 283      13.312  -5.334 -36.066  1.00  0.100          C  
ATOM   4393  CG  ASP A 283      12.741  -6.498 -35.236  1.00  0.100          C  
ATOM   4394  OD1 ASP A 283      11.600  -6.861 -35.393  1.00  0.100          O  
ATOM   4395  OD2 ASP A 283      13.464  -6.969 -34.355  1.00  0.100          O  
ATOM   4396  H   ASP A 283      13.373  -6.672 -38.283  1.00  0.100          H  
ATOM   4397  HA  ASP A 283      11.488  -4.806 -37.047  1.00  0.080          H  
ATOM   4398 1HB  ASP A 283      14.335  -5.596 -36.357  1.00  0.120          H  
ATOM   4399 2HB  ASP A 283      13.361  -4.486 -35.456  1.00  0.120          H  
ATOM   4400  N   GLY A 284      13.532  -3.536 -39.082  1.00  0.090          N  
ATOM   4401  CA  GLY A 284      14.069  -2.286 -39.594  1.00  0.100          C  
ATOM   4402  C   GLY A 284      15.393  -1.883 -38.945  1.00  0.110          C  
ATOM   4403  O   GLY A 284      15.649  -0.693 -38.774  1.00  0.150          O  
ATOM   4404  H   GLY A 284      13.443  -4.331 -39.724  1.00  0.110          H  
ATOM   4405 1HA  GLY A 284      14.209  -2.388 -40.671  1.00  0.120          H  
ATOM   4406 2HA  GLY A 284      13.333  -1.497 -39.445  1.00  0.120          H  
ATOM   4407  N   GLN A 285      16.238  -2.849 -38.575  1.00  0.100          N  
ATOM   4408  CA  GLN A 285      17.500  -2.583 -37.878  1.00  0.100          C  
ATOM   4409  C   GLN A 285      18.700  -2.788 -38.786  1.00  0.320          C  
ATOM   4410  O   GLN A 285      19.750  -3.279 -38.370  1.00  0.790          O  
ATOM   4411  CB  GLN A 285      17.602  -3.460 -36.636  1.00  0.140          C  
ATOM   4412  CG  GLN A 285      16.462  -3.227 -35.669  1.00  0.140          C  
ATOM   4413  CD  GLN A 285      16.430  -1.839 -35.085  1.00  0.140          C  
ATOM   4414  OE1 GLN A 285      17.357  -1.431 -34.374  1.00  0.140          O  
ATOM   4415  NE2 GLN A 285      15.369  -1.099 -35.409  1.00  0.140          N  
ATOM   4416  H   GLN A 285      16.006  -3.818 -38.797  1.00  0.120          H  
ATOM   4417  HA  GLN A 285      17.508  -1.541 -37.563  1.00  0.120          H  
ATOM   4418 1HB  GLN A 285      17.591  -4.506 -36.929  1.00  0.170          H  
ATOM   4419 2HB  GLN A 285      18.542  -3.266 -36.122  1.00  0.170          H  
ATOM   4420 1HG  GLN A 285      15.533  -3.381 -36.189  1.00  0.170          H  
ATOM   4421 2HG  GLN A 285      16.549  -3.939 -34.849  1.00  0.170          H  
ATOM   4422 1HE2 GLN A 285      15.278  -0.162 -35.073  1.00  0.170          H  
ATOM   4423 2HE2 GLN A 285      14.620  -1.500 -36.004  1.00  0.170          H  
ATOM   4424  N   CYS A 286      18.502  -2.433 -40.038  1.00  0.150          N  
ATOM   4425  CA  CYS A 286      19.481  -2.488 -41.095  1.00  0.150          C  
ATOM   4426  C   CYS A 286      19.124  -1.390 -42.093  1.00  0.160          C  
ATOM   4427  O   CYS A 286      18.007  -0.854 -42.042  1.00  0.170          O  
ATOM   4428  CB  CYS A 286      19.478  -3.871 -41.702  1.00  0.210          C  
ATOM   4429  SG  CYS A 286      17.918  -4.336 -42.413  1.00  0.210          S  
ATOM   4430  H   CYS A 286      17.598  -2.057 -40.270  1.00  0.180          H  
ATOM   4431  HA  CYS A 286      20.472  -2.288 -40.687  1.00  0.180          H  
ATOM   4432 1HB  CYS A 286      20.238  -3.920 -42.474  1.00  0.250          H  
ATOM   4433 2HB  CYS A 286      19.736  -4.598 -40.937  1.00  0.250          H  
ATOM   4434  HG  CYS A 286      17.288  -4.616 -41.246  1.00  0.250          H  
ATOM   4435  N   TRP A 287      20.021  -1.099 -43.030  1.00  0.160          N  
ATOM   4436  CA  TRP A 287      19.784   0.024 -43.963  1.00  0.150          C  
ATOM   4437  C   TRP A 287      20.026  -0.186 -45.462  1.00  0.130          C  
ATOM   4438  O   TRP A 287      20.668  -1.138 -45.900  1.00  0.140          O  
ATOM   4439  CB  TRP A 287      20.616   1.207 -43.464  1.00  0.210          C  
ATOM   4440  CG  TRP A 287      22.066   0.909 -43.309  1.00  0.210          C  
ATOM   4441  CD1 TRP A 287      22.642   0.343 -42.220  1.00  0.210          C  
ATOM   4442  CD2 TRP A 287      23.134   1.175 -44.225  1.00  0.210          C  
ATOM   4443  NE1 TRP A 287      23.970   0.222 -42.406  1.00  0.210          N  
ATOM   4444  CE2 TRP A 287      24.298   0.730 -43.623  1.00  0.210          C  
ATOM   4445  CE3 TRP A 287      23.195   1.744 -45.472  1.00  0.210          C  
ATOM   4446  CZ2 TRP A 287      25.522   0.836 -44.242  1.00  0.210          C  
ATOM   4447  CZ3 TRP A 287      24.410   1.871 -46.097  1.00  0.210          C  
ATOM   4448  CH2 TRP A 287      25.550   1.425 -45.501  1.00  0.210          C  
ATOM   4449  H   TRP A 287      20.916  -1.604 -42.989  1.00  0.190          H  
ATOM   4450  HA  TRP A 287      18.738   0.307 -43.863  1.00  0.180          H  
ATOM   4451 1HB  TRP A 287      20.509   2.052 -44.151  1.00  0.260          H  
ATOM   4452 2HB  TRP A 287      20.249   1.517 -42.520  1.00  0.260          H  
ATOM   4453  HD1 TRP A 287      22.113   0.019 -41.330  1.00  0.260          H  
ATOM   4454  HE1 TRP A 287      24.620  -0.200 -41.712  1.00  0.260          H  
ATOM   4455  HE3 TRP A 287      22.302   2.083 -45.943  1.00  0.260          H  
ATOM   4456  HZ2 TRP A 287      26.441   0.485 -43.772  1.00  0.260          H  
ATOM   4457  HZ3 TRP A 287      24.436   2.332 -47.087  1.00  0.260          H  
ATOM   4458  HH2 TRP A 287      26.500   1.536 -46.024  1.00  0.260          H  
ATOM   4459  N   ARG A 288      19.435   0.701 -46.276  1.00  0.130          N  
ATOM   4460  CA  ARG A 288      19.603   0.649 -47.733  1.00  0.160          C  
ATOM   4461  C   ARG A 288      20.433   1.823 -48.231  1.00  0.220          C  
ATOM   4462  O   ARG A 288      21.108   1.736 -49.259  1.00  0.600          O  
ATOM   4463  CB  ARG A 288      18.256   0.685 -48.453  1.00  0.210          C  
ATOM   4464  CG  ARG A 288      17.286  -0.478 -48.176  1.00  0.210          C  
ATOM   4465  CD  ARG A 288      17.738  -1.770 -48.758  1.00  0.210          C  
ATOM   4466  NE  ARG A 288      17.769  -1.775 -50.229  1.00  0.210          N  
ATOM   4467  CZ  ARG A 288      18.397  -2.720 -50.977  1.00  0.210          C  
ATOM   4468  NH1 ARG A 288      19.026  -3.707 -50.374  1.00  0.210          N  
ATOM   4469  NH2 ARG A 288      18.378  -2.644 -52.298  1.00  0.210          N  
ATOM   4470  H   ARG A 288      18.898   1.480 -45.868  1.00  0.160          H  
ATOM   4471  HA  ARG A 288      20.131  -0.265 -47.992  1.00  0.190          H  
ATOM   4472 1HB  ARG A 288      17.739   1.606 -48.175  1.00  0.250          H  
ATOM   4473 2HB  ARG A 288      18.428   0.725 -49.526  1.00  0.250          H  
ATOM   4474 1HG  ARG A 288      17.196  -0.615 -47.097  1.00  0.250          H  
ATOM   4475 2HG  ARG A 288      16.308  -0.241 -48.593  1.00  0.250          H  
ATOM   4476 1HD  ARG A 288      18.732  -1.973 -48.404  1.00  0.250          H  
ATOM   4477 2HD  ARG A 288      17.063  -2.559 -48.430  1.00  0.250          H  
ATOM   4478  HE  ARG A 288      17.290  -1.027 -50.715  1.00  0.250          H  
ATOM   4479 1HH1 ARG A 288      19.033  -3.757 -49.373  1.00  0.250          H  
ATOM   4480 2HH1 ARG A 288      19.534  -4.453 -50.886  1.00  0.250          H  
ATOM   4481 1HH2 ARG A 288      17.895  -1.883 -52.756  1.00  0.250          H  
ATOM   4482 2HH2 ARG A 288      18.850  -3.349 -52.850  1.00  0.250          H  
ATOM   4483  N   HIS A 289      20.381   2.922 -47.497  1.00  0.240          N  
ATOM   4484  CA  HIS A 289      21.075   4.149 -47.855  1.00  0.200          C  
ATOM   4485  C   HIS A 289      21.803   4.673 -46.621  1.00  0.150          C  
ATOM   4486  O   HIS A 289      21.338   4.505 -45.490  1.00  0.160          O  
ATOM   4487  CB  HIS A 289      20.096   5.192 -48.406  1.00  0.300          C  
ATOM   4488  CG  HIS A 289      20.762   6.381 -49.011  1.00  0.300          C  
ATOM   4489  ND1 HIS A 289      21.295   7.402 -48.258  1.00  0.300          N  
ATOM   4490  CD2 HIS A 289      20.978   6.711 -50.308  1.00  0.300          C  
ATOM   4491  CE1 HIS A 289      21.824   8.312 -49.073  1.00  0.300          C  
ATOM   4492  NE2 HIS A 289      21.639   7.913 -50.318  1.00  0.300          N  
ATOM   4493  H   HIS A 289      19.749   2.937 -46.691  1.00  0.290          H  
ATOM   4494  HA  HIS A 289      21.826   3.951 -48.619  1.00  0.240          H  
ATOM   4495 1HB  HIS A 289      19.460   4.729 -49.160  1.00  0.360          H  
ATOM   4496 2HB  HIS A 289      19.448   5.539 -47.603  1.00  0.360          H  
ATOM   4497  HD2 HIS A 289      20.683   6.126 -51.180  1.00  0.360          H  
ATOM   4498  HE1 HIS A 289      22.324   9.235 -48.770  1.00  0.360          H  
ATOM   4499  HE2 HIS A 289      21.937   8.411 -51.146  1.00  0.360          H  
ATOM   4500  N   GLU A 290      22.965   5.275 -46.826  1.00  0.160          N  
ATOM   4501  CA  GLU A 290      23.782   5.794 -45.737  1.00  0.190          C  
ATOM   4502  C   GLU A 290      23.069   6.836 -44.859  1.00  0.160          C  
ATOM   4503  O   GLU A 290      23.372   6.957 -43.670  1.00  0.200          O  
ATOM   4504  CB  GLU A 290      25.057   6.398 -46.329  1.00  0.250          C  
ATOM   4505  CG  GLU A 290      25.971   5.378 -47.036  1.00  0.250          C  
ATOM   4506  CD  GLU A 290      25.582   5.080 -48.460  1.00  0.250          C  
ATOM   4507  OE1 GLU A 290      24.590   5.602 -48.916  1.00  0.250          O  
ATOM   4508  OE2 GLU A 290      26.263   4.310 -49.083  1.00  0.250          O  
ATOM   4509  H   GLU A 290      23.320   5.382 -47.782  1.00  0.190          H  
ATOM   4510  HA  GLU A 290      24.058   4.953 -45.100  1.00  0.230          H  
ATOM   4511 1HB  GLU A 290      24.789   7.178 -47.045  1.00  0.300          H  
ATOM   4512 2HB  GLU A 290      25.634   6.870 -45.535  1.00  0.300          H  
ATOM   4513 1HG  GLU A 290      26.995   5.748 -47.018  1.00  0.300          H  
ATOM   4514 2HG  GLU A 290      25.944   4.453 -46.489  1.00  0.300          H  
ATOM   4515  N   ASP A 291      22.108   7.574 -45.421  1.00  0.130          N  
ATOM   4516  CA  ASP A 291      21.392   8.584 -44.658  1.00  0.150          C  
ATOM   4517  C   ASP A 291      20.115   8.043 -44.001  1.00  0.150          C  
ATOM   4518  O   ASP A 291      19.354   8.805 -43.399  1.00  0.250          O  
ATOM   4519  CB  ASP A 291      21.022   9.771 -45.551  1.00  0.200          C  
ATOM   4520  CG  ASP A 291      22.235  10.582 -46.074  1.00  0.200          C  
ATOM   4521  OD1 ASP A 291      23.254  10.653 -45.423  1.00  0.200          O  
ATOM   4522  OD2 ASP A 291      22.115  11.114 -47.151  1.00  0.200          O  
ATOM   4523  H   ASP A 291      21.896   7.478 -46.418  1.00  0.160          H  
ATOM   4524  HA  ASP A 291      22.053   8.944 -43.877  1.00  0.180          H  
ATOM   4525 1HB  ASP A 291      20.450   9.405 -46.405  1.00  0.240          H  
ATOM   4526 2HB  ASP A 291      20.373  10.446 -44.996  1.00  0.240          H  
ATOM   4527  N   ASP A 292      19.836   6.742 -44.126  1.00  0.100          N  
ATOM   4528  CA  ASP A 292      18.632   6.193 -43.507  1.00  0.110          C  
ATOM   4529  C   ASP A 292      18.680   6.400 -42.004  1.00  0.140          C  
ATOM   4530  O   ASP A 292      19.665   6.006 -41.366  1.00  0.240          O  
ATOM   4531  CB  ASP A 292      18.490   4.691 -43.796  1.00  0.150          C  
ATOM   4532  CG  ASP A 292      18.052   4.325 -45.240  1.00  0.150          C  
ATOM   4533  OD1 ASP A 292      17.587   5.184 -45.954  1.00  0.150          O  
ATOM   4534  OD2 ASP A 292      18.221   3.153 -45.631  1.00  0.150          O  
ATOM   4535  H   ASP A 292      20.474   6.114 -44.621  1.00  0.120          H  
ATOM   4536  HA  ASP A 292      17.762   6.717 -43.904  1.00  0.130          H  
ATOM   4537 1HB  ASP A 292      19.450   4.214 -43.599  1.00  0.180          H  
ATOM   4538 2HB  ASP A 292      17.769   4.266 -43.099  1.00  0.180          H  
ATOM   4539  N   LEU A 293      17.615   6.979 -41.445  1.00  0.090          N  
ATOM   4540  CA  LEU A 293      17.557   7.269 -40.014  1.00  0.090          C  
ATOM   4541  C   LEU A 293      17.200   6.098 -39.147  1.00  0.080          C  
ATOM   4542  O   LEU A 293      16.442   5.209 -39.546  1.00  0.100          O  
ATOM   4543  CB  LEU A 293      16.575   8.397 -39.709  1.00  0.130          C  
ATOM   4544  CG  LEU A 293      16.910   9.797 -40.244  1.00  0.130          C  
ATOM   4545  CD1 LEU A 293      15.737  10.716 -39.948  1.00  0.130          C  
ATOM   4546  CD2 LEU A 293      18.167  10.337 -39.531  1.00  0.130          C  
ATOM   4547  H   LEU A 293      16.848   7.255 -42.043  1.00  0.110          H  
ATOM   4548  HA  LEU A 293      18.522   7.602 -39.708  1.00  0.110          H  
ATOM   4549 1HB  LEU A 293      15.614   8.122 -40.117  1.00  0.150          H  
ATOM   4550 2HB  LEU A 293      16.478   8.475 -38.621  1.00  0.150          H  
ATOM   4551  HG  LEU A 293      17.078   9.760 -41.322  1.00  0.150          H  
ATOM   4552 1HD1 LEU A 293      15.957  11.716 -40.315  1.00  0.150          H  
ATOM   4553 2HD1 LEU A 293      14.839  10.339 -40.439  1.00  0.150          H  
ATOM   4554 3HD1 LEU A 293      15.578  10.755 -38.870  1.00  0.150          H  
ATOM   4555 1HD2 LEU A 293      18.391  11.340 -39.886  1.00  0.150          H  
ATOM   4556 2HD2 LEU A 293      17.972  10.365 -38.461  1.00  0.150          H  
ATOM   4557 3HD2 LEU A 293      19.021   9.714 -39.713  1.00  0.150          H  
ATOM   4558  N   TYR A 294      17.756   6.100 -37.942  1.00  0.080          N  
ATOM   4559  CA  TYR A 294      17.425   5.091 -36.961  1.00  0.070          C  
ATOM   4560  C   TYR A 294      15.947   5.225 -36.700  1.00  0.060          C  
ATOM   4561  O   TYR A 294      15.457   6.337 -36.494  1.00  0.060          O  
ATOM   4562  CB  TYR A 294      18.212   5.294 -35.678  1.00  0.100          C  
ATOM   4563  CG  TYR A 294      17.932   4.271 -34.612  1.00  0.100          C  
ATOM   4564  CD1 TYR A 294      18.581   3.067 -34.602  1.00  0.100          C  
ATOM   4565  CD2 TYR A 294      17.015   4.545 -33.642  1.00  0.100          C  
ATOM   4566  CE1 TYR A 294      18.322   2.158 -33.593  1.00  0.100          C  
ATOM   4567  CE2 TYR A 294      16.769   3.632 -32.665  1.00  0.100          C  
ATOM   4568  CZ  TYR A 294      17.421   2.458 -32.637  1.00  0.100          C  
ATOM   4569  OH  TYR A 294      17.179   1.570 -31.635  1.00  0.100          O  
ATOM   4570  H   TYR A 294      18.407   6.854 -37.701  1.00  0.100          H  
ATOM   4571  HA  TYR A 294      17.622   4.101 -37.366  1.00  0.080          H  
ATOM   4572 1HB  TYR A 294      19.281   5.268 -35.905  1.00  0.120          H  
ATOM   4573 2HB  TYR A 294      17.995   6.283 -35.272  1.00  0.120          H  
ATOM   4574  HD1 TYR A 294      19.306   2.838 -35.377  1.00  0.120          H  
ATOM   4575  HD2 TYR A 294      16.487   5.493 -33.654  1.00  0.120          H  
ATOM   4576  HE1 TYR A 294      18.832   1.205 -33.548  1.00  0.120          H  
ATOM   4577  HE2 TYR A 294      16.056   3.838 -31.906  1.00  0.120          H  
ATOM   4578  HH  TYR A 294      17.659   0.756 -31.798  1.00  0.120          H  
ATOM   4579  N   ASN A 295      15.233   4.110 -36.768  1.00  0.060          N  
ATOM   4580  CA  ASN A 295      13.788   4.041 -36.570  1.00  0.050          C  
ATOM   4581  C   ASN A 295      13.042   4.944 -37.556  1.00  0.070          C  
ATOM   4582  O   ASN A 295      11.919   5.375 -37.290  1.00  0.090          O  
ATOM   4583  CB  ASN A 295      13.410   4.427 -35.147  1.00  0.070          C  
ATOM   4584  CG  ASN A 295      12.087   3.869 -34.762  1.00  0.070          C  
ATOM   4585  OD1 ASN A 295      11.795   2.712 -35.097  1.00  0.070          O  
ATOM   4586  ND2 ASN A 295      11.280   4.644 -34.104  1.00  0.070          N  
ATOM   4587  H   ASN A 295      15.727   3.248 -36.957  1.00  0.070          H  
ATOM   4588  HA  ASN A 295      13.465   3.018 -36.766  1.00  0.060          H  
ATOM   4589 1HB  ASN A 295      14.162   4.068 -34.449  1.00  0.090          H  
ATOM   4590 2HB  ASN A 295      13.367   5.518 -35.053  1.00  0.090          H  
ATOM   4591 1HD2 ASN A 295      10.365   4.323 -33.840  1.00  0.090          H  
ATOM   4592 2HD2 ASN A 295      11.560   5.599 -33.883  1.00  0.090          H  
ATOM   4593  N   ASP A 296      13.656   5.213 -38.703  1.00  0.110          N  
ATOM   4594  CA  ASP A 296      13.121   6.040 -39.762  1.00  0.150          C  
ATOM   4595  C   ASP A 296      12.772   7.443 -39.250  1.00  0.100          C  
ATOM   4596  O   ASP A 296      11.893   8.115 -39.794  1.00  0.140          O  
ATOM   4597  CB  ASP A 296      11.908   5.350 -40.391  1.00  0.190          C  
ATOM   4598  CG  ASP A 296      12.277   3.970 -41.008  1.00  0.190          C  
ATOM   4599  OD1 ASP A 296      13.335   3.835 -41.609  1.00  0.190          O  
ATOM   4600  OD2 ASP A 296      11.494   3.060 -40.855  1.00  0.190          O  
ATOM   4601  H   ASP A 296      14.595   4.846 -38.864  1.00  0.130          H  
ATOM   4602  HA  ASP A 296      13.889   6.143 -40.529  1.00  0.180          H  
ATOM   4603 1HB  ASP A 296      11.126   5.211 -39.645  1.00  0.230          H  
ATOM   4604 2HB  ASP A 296      11.499   5.985 -41.175  1.00  0.230          H  
ATOM   4605  N   GLY A 297      13.497   7.906 -38.221  1.00  0.080          N  
ATOM   4606  CA  GLY A 297      13.325   9.235 -37.649  1.00  0.080          C  
ATOM   4607  C   GLY A 297      12.172   9.344 -36.648  1.00  0.080          C  
ATOM   4608  O   GLY A 297      11.897  10.431 -36.132  1.00  0.080          O  
ATOM   4609  H   GLY A 297      14.207   7.306 -37.786  1.00  0.100          H  
ATOM   4610 1HA  GLY A 297      14.253   9.522 -37.153  1.00  0.100          H  
ATOM   4611 2HA  GLY A 297      13.168   9.949 -38.454  1.00  0.100          H  
ATOM   4612  N   LYS A 298      11.494   8.235 -36.373  1.00  0.070          N  
ATOM   4613  CA  LYS A 298      10.352   8.219 -35.474  1.00  0.070          C  
ATOM   4614  C   LYS A 298      10.781   8.070 -34.023  1.00  0.060          C  
ATOM   4615  O   LYS A 298      11.871   7.577 -33.742  1.00  0.050          O  
ATOM   4616  CB  LYS A 298       9.419   7.076 -35.863  1.00  0.100          C  
ATOM   4617  CG  LYS A 298       8.785   7.214 -37.234  1.00  0.100          C  
ATOM   4618  CD  LYS A 298       7.933   5.993 -37.554  1.00  0.100          C  
ATOM   4619  CE  LYS A 298       7.295   6.093 -38.930  1.00  0.100          C  
ATOM   4620  NZ  LYS A 298       6.523   4.863 -39.270  1.00  0.100          N  
ATOM   4621  H   LYS A 298      11.758   7.358 -36.830  1.00  0.080          H  
ATOM   4622  HA  LYS A 298       9.818   9.163 -35.573  1.00  0.080          H  
ATOM   4623 1HB  LYS A 298       9.975   6.154 -35.877  1.00  0.120          H  
ATOM   4624 2HB  LYS A 298       8.632   6.972 -35.118  1.00  0.120          H  
ATOM   4625 1HG  LYS A 298       8.170   8.112 -37.267  1.00  0.120          H  
ATOM   4626 2HG  LYS A 298       9.577   7.306 -37.985  1.00  0.120          H  
ATOM   4627 1HD  LYS A 298       8.571   5.103 -37.527  1.00  0.120          H  
ATOM   4628 2HD  LYS A 298       7.152   5.880 -36.803  1.00  0.120          H  
ATOM   4629 1HE  LYS A 298       6.622   6.949 -38.948  1.00  0.120          H  
ATOM   4630 2HE  LYS A 298       8.077   6.240 -39.677  1.00  0.120          H  
ATOM   4631 1HZ  LYS A 298       6.112   4.964 -40.189  1.00  0.120          H  
ATOM   4632 2HZ  LYS A 298       7.149   4.065 -39.267  1.00  0.120          H  
ATOM   4633 3HZ  LYS A 298       5.790   4.720 -38.588  1.00  0.120          H  
ATOM   4634  N   ALA A 299       9.900   8.445 -33.103  1.00  0.060          N  
ATOM   4635  CA  ALA A 299      10.176   8.299 -31.677  1.00  0.060          C  
ATOM   4636  C   ALA A 299      10.440   6.851 -31.336  1.00  0.050          C  
ATOM   4637  O   ALA A 299       9.807   5.946 -31.880  1.00  0.060          O  
ATOM   4638  CB  ALA A 299       9.000   8.785 -30.856  1.00  0.080          C  
ATOM   4639  H   ALA A 299       9.023   8.849 -33.398  1.00  0.070          H  
ATOM   4640  HA  ALA A 299      11.067   8.881 -31.431  1.00  0.070          H  
ATOM   4641 1HB  ALA A 299       9.221   8.669 -29.800  1.00  0.100          H  
ATOM   4642 2HB  ALA A 299       8.806   9.836 -31.069  1.00  0.100          H  
ATOM   4643 3HB  ALA A 299       8.117   8.196 -31.098  1.00  0.100          H  
ATOM   4644  N   PHE A 300      11.349   6.632 -30.406  1.00  0.040          N  
ATOM   4645  CA  PHE A 300      11.663   5.289 -29.945  1.00  0.040          C  
ATOM   4646  C   PHE A 300      12.206   5.299 -28.537  1.00  0.050          C  
ATOM   4647  O   PHE A 300      12.691   6.326 -28.050  1.00  0.060          O  
ATOM   4648  CB  PHE A 300      12.743   4.649 -30.811  1.00  0.060          C  
ATOM   4649  CG  PHE A 300      14.063   5.357 -30.731  1.00  0.060          C  
ATOM   4650  CD1 PHE A 300      14.980   4.980 -29.775  1.00  0.060          C  
ATOM   4651  CD2 PHE A 300      14.400   6.382 -31.599  1.00  0.060          C  
ATOM   4652  CE1 PHE A 300      16.193   5.594 -29.663  1.00  0.060          C  
ATOM   4653  CE2 PHE A 300      15.627   7.001 -31.489  1.00  0.060          C  
ATOM   4654  CZ  PHE A 300      16.513   6.589 -30.509  1.00  0.060          C  
ATOM   4655  H   PHE A 300      11.847   7.422 -30.019  1.00  0.050          H  
ATOM   4656  HA  PHE A 300      10.765   4.677 -29.978  1.00  0.050          H  
ATOM   4657 1HB  PHE A 300      12.889   3.605 -30.507  1.00  0.070          H  
ATOM   4658 2HB  PHE A 300      12.433   4.641 -31.823  1.00  0.070          H  
ATOM   4659  HD1 PHE A 300      14.715   4.178 -29.102  1.00  0.070          H  
ATOM   4660  HD2 PHE A 300      13.687   6.697 -32.368  1.00  0.070          H  
ATOM   4661  HE1 PHE A 300      16.900   5.284 -28.897  1.00  0.070          H  
ATOM   4662  HE2 PHE A 300      15.898   7.810 -32.168  1.00  0.070          H  
ATOM   4663  HZ  PHE A 300      17.459   7.052 -30.407  1.00  0.070          H  
ATOM   4664  N   LYS A 301      12.197   4.134 -27.914  1.00  0.070          N  
ATOM   4665  CA  LYS A 301      12.881   3.979 -26.641  1.00  0.080          C  
ATOM   4666  C   LYS A 301      13.689   2.687 -26.669  1.00  0.050          C  
ATOM   4667  O   LYS A 301      13.186   1.660 -27.135  1.00  0.060          O  
ATOM   4668  CB  LYS A 301      11.881   3.998 -25.479  1.00  0.110          C  
ATOM   4669  CG  LYS A 301      10.854   2.867 -25.499  1.00  0.110          C  
ATOM   4670  CD  LYS A 301       9.860   2.979 -24.357  1.00  0.110          C  
ATOM   4671  CE  LYS A 301       8.801   1.876 -24.446  1.00  0.110          C  
ATOM   4672  NZ  LYS A 301       7.828   1.958 -23.342  1.00  0.110          N  
ATOM   4673  H   LYS A 301      11.723   3.338 -28.354  1.00  0.080          H  
ATOM   4674  HA  LYS A 301      13.570   4.803 -26.528  1.00  0.100          H  
ATOM   4675 1HB  LYS A 301      12.426   3.947 -24.541  1.00  0.130          H  
ATOM   4676 2HB  LYS A 301      11.341   4.944 -25.488  1.00  0.130          H  
ATOM   4677 1HG  LYS A 301      10.328   2.876 -26.445  1.00  0.130          H  
ATOM   4678 2HG  LYS A 301      11.363   1.909 -25.400  1.00  0.130          H  
ATOM   4679 1HD  LYS A 301      10.389   2.884 -23.401  1.00  0.130          H  
ATOM   4680 2HD  LYS A 301       9.370   3.953 -24.386  1.00  0.130          H  
ATOM   4681 1HE  LYS A 301       8.273   1.979 -25.391  1.00  0.130          H  
ATOM   4682 2HE  LYS A 301       9.280   0.923 -24.411  1.00  0.130          H  
ATOM   4683 1HZ  LYS A 301       7.071   1.206 -23.413  1.00  0.130          H  
ATOM   4684 2HZ  LYS A 301       8.341   1.853 -22.466  1.00  0.130          H  
ATOM   4685 3HZ  LYS A 301       7.419   2.871 -23.391  1.00  0.130          H  
ATOM   4686  N   VAL A 302      14.931   2.717 -26.158  1.00  0.050          N  
ATOM   4687  CA  VAL A 302      15.722   1.482 -26.170  1.00  0.040          C  
ATOM   4688  C   VAL A 302      16.082   1.083 -24.748  1.00  0.040          C  
ATOM   4689  O   VAL A 302      16.725   1.834 -24.004  1.00  0.040          O  
ATOM   4690  CB  VAL A 302      17.046   1.593 -26.977  1.00  0.060          C  
ATOM   4691  CG1 VAL A 302      17.754   0.212 -26.984  1.00  0.060          C  
ATOM   4692  CG2 VAL A 302      16.809   2.091 -28.379  1.00  0.060          C  
ATOM   4693  H   VAL A 302      15.279   3.598 -25.767  1.00  0.060          H  
ATOM   4694  HA  VAL A 302      15.127   0.692 -26.606  1.00  0.050          H  
ATOM   4695  HB  VAL A 302      17.707   2.293 -26.465  1.00  0.070          H  
ATOM   4696 1HG1 VAL A 302      18.693   0.297 -27.525  1.00  0.070          H  
ATOM   4697 2HG1 VAL A 302      17.947  -0.126 -25.973  1.00  0.070          H  
ATOM   4698 3HG1 VAL A 302      17.114  -0.519 -27.486  1.00  0.070          H  
ATOM   4699 1HG2 VAL A 302      17.755   2.174 -28.899  1.00  0.070          H  
ATOM   4700 2HG2 VAL A 302      16.177   1.439 -28.929  1.00  0.070          H  
ATOM   4701 3HG2 VAL A 302      16.359   3.043 -28.310  1.00  0.070          H  
ATOM   4702  N   CYS A 303      15.663  -0.116 -24.379  1.00  0.040          N  
ATOM   4703  CA  CYS A 303      15.873  -0.641 -23.042  1.00  0.050          C  
ATOM   4704  C   CYS A 303      16.945  -1.724 -22.911  1.00  0.080          C  
ATOM   4705  O   CYS A 303      16.970  -2.694 -23.670  1.00  0.170          O  
ATOM   4706  CB  CYS A 303      14.561  -1.214 -22.534  1.00  0.070          C  
ATOM   4707  SG  CYS A 303      14.645  -1.884 -20.901  1.00  0.070          S  
ATOM   4708  H   CYS A 303      15.140  -0.665 -25.068  1.00  0.050          H  
ATOM   4709  HA  CYS A 303      16.155   0.187 -22.395  1.00  0.060          H  
ATOM   4710 1HB  CYS A 303      13.799  -0.433 -22.541  1.00  0.080          H  
ATOM   4711 2HB  CYS A 303      14.243  -2.001 -23.206  1.00  0.080          H  
ATOM   4712  HG  CYS A 303      14.947  -0.716 -20.303  1.00  0.080          H  
ATOM   4713  N   ALA A 304      17.818  -1.572 -21.921  1.00  0.050          N  
ATOM   4714  CA  ALA A 304      18.777  -2.612 -21.572  1.00  0.050          C  
ATOM   4715  C   ALA A 304      18.463  -3.133 -20.171  1.00  0.050          C  
ATOM   4716  O   ALA A 304      18.235  -2.357 -19.239  1.00  0.060          O  
ATOM   4717  CB  ALA A 304      20.191  -2.098 -21.628  1.00  0.070          C  
ATOM   4718  H   ALA A 304      17.799  -0.690 -21.399  1.00  0.060          H  
ATOM   4719  HA  ALA A 304      18.666  -3.440 -22.270  1.00  0.060          H  
ATOM   4720 1HB  ALA A 304      20.862  -2.907 -21.363  1.00  0.080          H  
ATOM   4721 2HB  ALA A 304      20.408  -1.760 -22.631  1.00  0.080          H  
ATOM   4722 3HB  ALA A 304      20.317  -1.272 -20.926  1.00  0.080          H  
ATOM   4723  N   ARG A 305      18.462  -4.449 -20.002  1.00  0.060          N  
ATOM   4724  CA  ARG A 305      18.163  -5.007 -18.684  1.00  0.080          C  
ATOM   4725  C   ARG A 305      18.594  -6.452 -18.506  1.00  0.080          C  
ATOM   4726  O   ARG A 305      18.615  -7.234 -19.477  1.00  0.150          O  
ATOM   4727  CB  ARG A 305      16.660  -4.903 -18.383  1.00  0.100          C  
ATOM   4728  CG  ARG A 305      15.696  -5.943 -19.078  1.00  0.100          C  
ATOM   4729  CD  ARG A 305      15.526  -5.679 -20.554  1.00  0.100          C  
ATOM   4730  NE  ARG A 305      14.618  -6.627 -21.200  1.00  0.100          N  
ATOM   4731  CZ  ARG A 305      14.963  -7.791 -21.775  1.00  0.100          C  
ATOM   4732  NH1 ARG A 305      16.210  -8.163 -21.833  1.00  0.100          N  
ATOM   4733  NH2 ARG A 305      13.997  -8.521 -22.298  1.00  0.100          N  
ATOM   4734  H   ARG A 305      18.667  -5.059 -20.782  1.00  0.070          H  
ATOM   4735  HA  ARG A 305      18.686  -4.413 -17.937  1.00  0.100          H  
ATOM   4736 1HB  ARG A 305      16.525  -4.974 -17.316  1.00  0.120          H  
ATOM   4737 2HB  ARG A 305      16.303  -3.926 -18.673  1.00  0.120          H  
ATOM   4738 1HG  ARG A 305      16.057  -6.961 -18.941  1.00  0.120          H  
ATOM   4739 2HG  ARG A 305      14.709  -5.854 -18.625  1.00  0.120          H  
ATOM   4740 1HD  ARG A 305      15.115  -4.696 -20.683  1.00  0.120          H  
ATOM   4741 2HD  ARG A 305      16.467  -5.730 -21.067  1.00  0.120          H  
ATOM   4742  HE  ARG A 305      13.617  -6.409 -21.235  1.00  0.120          H  
ATOM   4743 1HH1 ARG A 305      16.936  -7.595 -21.436  1.00  0.120          H  
ATOM   4744 2HH1 ARG A 305      16.458  -9.030 -22.312  1.00  0.120          H  
ATOM   4745 1HH2 ARG A 305      13.051  -8.157 -22.229  1.00  0.120          H  
ATOM   4746 2HH2 ARG A 305      14.162  -9.425 -22.761  1.00  0.120          H  
ATOM   4747  N   ASP A 306      18.831  -6.827 -17.247  1.00  0.150          N  
ATOM   4748  CA  ASP A 306      19.085  -8.241 -16.970  1.00  0.080          C  
ATOM   4749  C   ASP A 306      18.672  -8.680 -15.554  1.00  0.130          C  
ATOM   4750  O   ASP A 306      18.134  -7.880 -14.776  1.00  0.210          O  
ATOM   4751  CB  ASP A 306      20.545  -8.629 -17.308  1.00  0.140          C  
ATOM   4752  CG  ASP A 306      21.668  -7.995 -16.486  1.00  0.140          C  
ATOM   4753  OD1 ASP A 306      21.632  -8.055 -15.265  1.00  0.140          O  
ATOM   4754  OD2 ASP A 306      22.579  -7.454 -17.096  1.00  0.140          O  
ATOM   4755  H   ASP A 306      18.841  -6.097 -16.518  1.00  0.180          H  
ATOM   4756  HA  ASP A 306      18.473  -8.792 -17.662  1.00  0.100          H  
ATOM   4757 1HB  ASP A 306      20.650  -9.715 -17.237  1.00  0.170          H  
ATOM   4758 2HB  ASP A 306      20.732  -8.380 -18.349  1.00  0.170          H  
ATOM   4759  N   GLU A 307      18.911  -9.959 -15.229  1.00  0.100          N  
ATOM   4760  CA  GLU A 307      18.496 -10.562 -13.961  1.00  0.130          C  
ATOM   4761  C   GLU A 307      19.149  -9.971 -12.717  1.00  0.130          C  
ATOM   4762  O   GLU A 307      18.712 -10.260 -11.604  1.00  0.140          O  
ATOM   4763  CB  GLU A 307      18.712 -12.084 -13.970  1.00  0.170          C  
ATOM   4764  CG  GLU A 307      20.170 -12.559 -14.040  1.00  0.170          C  
ATOM   4765  CD  GLU A 307      20.700 -12.661 -15.443  1.00  0.170          C  
ATOM   4766  OE1 GLU A 307      20.115 -12.066 -16.324  1.00  0.170          O  
ATOM   4767  OE2 GLU A 307      21.681 -13.333 -15.640  1.00  0.170          O  
ATOM   4768  H   GLU A 307      19.379 -10.572 -15.904  1.00  0.120          H  
ATOM   4769  HA  GLU A 307      17.424 -10.396 -13.864  1.00  0.160          H  
ATOM   4770 1HB  GLU A 307      18.275 -12.511 -13.065  1.00  0.200          H  
ATOM   4771 2HB  GLU A 307      18.186 -12.518 -14.801  1.00  0.200          H  
ATOM   4772 1HG  GLU A 307      20.806 -11.880 -13.476  1.00  0.200          H  
ATOM   4773 2HG  GLU A 307      20.233 -13.539 -13.567  1.00  0.200          H  
ATOM   4774  N   ARG A 308      20.184  -9.136 -12.872  1.00  0.140          N  
ATOM   4775  CA  ARG A 308      20.823  -8.546 -11.701  1.00  0.180          C  
ATOM   4776  C   ARG A 308      19.978  -7.455 -11.046  1.00  0.150          C  
ATOM   4777  O   ARG A 308      20.336  -6.968  -9.974  1.00  0.180          O  
ATOM   4778  CB  ARG A 308      22.192  -7.982 -12.019  1.00  0.240          C  
ATOM   4779  CG  ARG A 308      23.251  -9.015 -12.357  1.00  0.240          C  
ATOM   4780  CD  ARG A 308      24.516  -8.366 -12.750  1.00  0.240          C  
ATOM   4781  NE  ARG A 308      24.373  -7.683 -14.017  1.00  0.240          N  
ATOM   4782  CZ  ARG A 308      25.232  -6.784 -14.537  1.00  0.240          C  
ATOM   4783  NH1 ARG A 308      26.318  -6.412 -13.882  1.00  0.240          N  
ATOM   4784  NH2 ARG A 308      24.961  -6.274 -15.721  1.00  0.240          N  
ATOM   4785  H   ARG A 308      20.535  -8.897 -13.815  1.00  0.170          H  
ATOM   4786  HA  ARG A 308      20.965  -9.341 -10.969  1.00  0.220          H  
ATOM   4787 1HB  ARG A 308      22.105  -7.302 -12.865  1.00  0.280          H  
ATOM   4788 2HB  ARG A 308      22.553  -7.402 -11.171  1.00  0.280          H  
ATOM   4789 1HG  ARG A 308      23.433  -9.654 -11.496  1.00  0.280          H  
ATOM   4790 2HG  ARG A 308      22.902  -9.621 -13.198  1.00  0.280          H  
ATOM   4791 1HD  ARG A 308      24.793  -7.638 -11.990  1.00  0.280          H  
ATOM   4792 2HD  ARG A 308      25.297  -9.118 -12.848  1.00  0.280          H  
ATOM   4793  HE  ARG A 308      23.525  -7.902 -14.573  1.00  0.280          H  
ATOM   4794 1HH1 ARG A 308      26.540  -6.795 -12.976  1.00  0.280          H  
ATOM   4795 2HH1 ARG A 308      26.946  -5.742 -14.306  1.00  0.280          H  
ATOM   4796 1HH2 ARG A 308      24.113  -6.608 -16.234  1.00  0.280          H  
ATOM   4797 2HH2 ARG A 308      25.560  -5.567 -16.123  1.00  0.280          H  
ATOM   4798  N   GLY A 309      18.870  -7.056 -11.681  1.00  0.120          N  
ATOM   4799  CA  GLY A 309      18.003  -6.051 -11.077  1.00  0.100          C  
ATOM   4800  C   GLY A 309      18.149  -4.635 -11.590  1.00  0.070          C  
ATOM   4801  O   GLY A 309      17.641  -3.696 -10.964  1.00  0.070          O  
ATOM   4802  H   GLY A 309      18.624  -7.486 -12.580  1.00  0.140          H  
ATOM   4803 1HA  GLY A 309      16.976  -6.352 -11.225  1.00  0.120          H  
ATOM   4804 2HA  GLY A 309      18.163  -6.052 -10.001  1.00  0.120          H  
ATOM   4805  N   VAL A 310      18.849  -4.446 -12.698  1.00  0.080          N  
ATOM   4806  CA  VAL A 310      18.991  -3.114 -13.231  1.00  0.080          C  
ATOM   4807  C   VAL A 310      18.433  -2.975 -14.635  1.00  0.090          C  
ATOM   4808  O   VAL A 310      18.692  -3.793 -15.531  1.00  0.120          O  
ATOM   4809  CB  VAL A 310      20.440  -2.615 -13.166  1.00  0.110          C  
ATOM   4810  CG1 VAL A 310      20.515  -1.255 -13.808  1.00  0.110          C  
ATOM   4811  CG2 VAL A 310      20.884  -2.500 -11.720  1.00  0.110          C  
ATOM   4812  H   VAL A 310      19.236  -5.229 -13.204  1.00  0.100          H  
ATOM   4813  HA  VAL A 310      18.420  -2.454 -12.604  1.00  0.100          H  
ATOM   4814  HB  VAL A 310      21.082  -3.291 -13.678  1.00  0.130          H  
ATOM   4815 1HG1 VAL A 310      21.518  -0.870 -13.745  1.00  0.130          H  
ATOM   4816 2HG1 VAL A 310      20.228  -1.304 -14.848  1.00  0.130          H  
ATOM   4817 3HG1 VAL A 310      19.837  -0.607 -13.279  1.00  0.130          H  
ATOM   4818 1HG2 VAL A 310      21.910  -2.130 -11.678  1.00  0.130          H  
ATOM   4819 2HG2 VAL A 310      20.226  -1.811 -11.203  1.00  0.130          H  
ATOM   4820 3HG2 VAL A 310      20.833  -3.476 -11.242  1.00  0.130          H  
ATOM   4821  N   ILE A 311      17.616  -1.929 -14.779  1.00  0.080          N  
ATOM   4822  CA  ILE A 311      16.986  -1.577 -16.050  1.00  0.080          C  
ATOM   4823  C   ILE A 311      17.269  -0.122 -16.461  1.00  0.070          C  
ATOM   4824  O   ILE A 311      16.924   0.818 -15.737  1.00  0.070          O  
ATOM   4825  CB  ILE A 311      15.467  -1.873 -15.956  1.00  0.110          C  
ATOM   4826  CG1 ILE A 311      14.758  -1.528 -17.270  1.00  0.110          C  
ATOM   4827  CG2 ILE A 311      14.835  -1.142 -14.731  1.00  0.110          C  
ATOM   4828  CD1 ILE A 311      13.355  -2.142 -17.409  1.00  0.110          C  
ATOM   4829  H   ILE A 311      17.475  -1.361 -13.934  1.00  0.100          H  
ATOM   4830  HA  ILE A 311      17.402  -2.220 -16.823  1.00  0.100          H  
ATOM   4831  HB  ILE A 311      15.351  -2.933 -15.830  1.00  0.130          H  
ATOM   4832 1HG1 ILE A 311      14.664  -0.443 -17.349  1.00  0.130          H  
ATOM   4833 2HG1 ILE A 311      15.376  -1.874 -18.085  1.00  0.130          H  
ATOM   4834 1HG2 ILE A 311      13.787  -1.394 -14.644  1.00  0.130          H  
ATOM   4835 2HG2 ILE A 311      15.343  -1.452 -13.819  1.00  0.130          H  
ATOM   4836 3HG2 ILE A 311      14.924  -0.077 -14.841  1.00  0.130          H  
ATOM   4837 1HD1 ILE A 311      12.928  -1.853 -18.366  1.00  0.130          H  
ATOM   4838 2HD1 ILE A 311      13.433  -3.226 -17.364  1.00  0.130          H  
ATOM   4839 3HD1 ILE A 311      12.709  -1.797 -16.622  1.00  0.130          H  
ATOM   4840  N   VAL A 312      17.851   0.053 -17.651  1.00  0.060          N  
ATOM   4841  CA  VAL A 312      18.201   1.380 -18.165  1.00  0.060          C  
ATOM   4842  C   VAL A 312      17.568   1.663 -19.531  1.00  0.050          C  
ATOM   4843  O   VAL A 312      17.824   0.951 -20.510  1.00  0.050          O  
ATOM   4844  CB  VAL A 312      19.740   1.508 -18.287  1.00  0.080          C  
ATOM   4845  CG1 VAL A 312      20.123   2.881 -18.833  1.00  0.080          C  
ATOM   4846  CG2 VAL A 312      20.375   1.283 -16.928  1.00  0.080          C  
ATOM   4847  H   VAL A 312      18.066  -0.784 -18.203  1.00  0.070          H  
ATOM   4848  HA  VAL A 312      17.841   2.130 -17.462  1.00  0.070          H  
ATOM   4849  HB  VAL A 312      20.106   0.760 -18.992  1.00  0.100          H  
ATOM   4850 1HG1 VAL A 312      21.199   2.962 -18.919  1.00  0.100          H  
ATOM   4851 2HG1 VAL A 312      19.682   3.045 -19.815  1.00  0.100          H  
ATOM   4852 3HG1 VAL A 312      19.760   3.633 -18.145  1.00  0.100          H  
ATOM   4853 1HG2 VAL A 312      21.455   1.362 -17.022  1.00  0.100          H  
ATOM   4854 2HG2 VAL A 312      20.015   2.023 -16.238  1.00  0.100          H  
ATOM   4855 3HG2 VAL A 312      20.118   0.303 -16.560  1.00  0.100          H  
ATOM   4856  N   THR A 313      16.784   2.736 -19.622  1.00  0.050          N  
ATOM   4857  CA  THR A 313      16.119   3.041 -20.888  1.00  0.040          C  
ATOM   4858  C   THR A 313      16.348   4.459 -21.374  1.00  0.040          C  
ATOM   4859  O   THR A 313      16.241   5.418 -20.605  1.00  0.060          O  
ATOM   4860  CB  THR A 313      14.602   2.797 -20.785  1.00  0.060          C  
ATOM   4861  OG1 THR A 313      14.371   1.440 -20.410  1.00  0.060          O  
ATOM   4862  CG2 THR A 313      13.897   3.060 -22.156  1.00  0.060          C  
ATOM   4863  H   THR A 313      16.616   3.311 -18.791  1.00  0.060          H  
ATOM   4864  HA  THR A 313      16.515   2.378 -21.648  1.00  0.050          H  
ATOM   4865  HB  THR A 313      14.182   3.454 -20.023  1.00  0.070          H  
ATOM   4866  HG1 THR A 313      13.428   1.366 -20.156  1.00  0.070          H  
ATOM   4867 1HG2 THR A 313      12.835   2.865 -22.055  1.00  0.070          H  
ATOM   4868 2HG2 THR A 313      14.027   4.087 -22.469  1.00  0.070          H  
ATOM   4869 3HG2 THR A 313      14.304   2.402 -22.910  1.00  0.070          H  
ATOM   4870  N   VAL A 314      16.638   4.569 -22.667  1.00  0.040          N  
ATOM   4871  CA  VAL A 314      16.812   5.863 -23.318  1.00  0.040          C  
ATOM   4872  C   VAL A 314      15.574   6.173 -24.161  1.00  0.040          C  
ATOM   4873  O   VAL A 314      15.207   5.375 -25.023  1.00  0.050          O  
ATOM   4874  CB  VAL A 314      18.055   5.852 -24.234  1.00  0.060          C  
ATOM   4875  CG1 VAL A 314      18.229   7.209 -24.908  1.00  0.060          C  
ATOM   4876  CG2 VAL A 314      19.286   5.489 -23.443  1.00  0.060          C  
ATOM   4877  H   VAL A 314      16.731   3.687 -23.188  1.00  0.050          H  
ATOM   4878  HA  VAL A 314      16.920   6.633 -22.562  1.00  0.050          H  
ATOM   4879  HB  VAL A 314      17.906   5.110 -25.020  1.00  0.070          H  
ATOM   4880 1HG1 VAL A 314      19.098   7.151 -25.545  1.00  0.070          H  
ATOM   4881 2HG1 VAL A 314      17.353   7.460 -25.509  1.00  0.070          H  
ATOM   4882 3HG1 VAL A 314      18.378   7.982 -24.148  1.00  0.070          H  
ATOM   4883 1HG2 VAL A 314      20.144   5.469 -24.111  1.00  0.070          H  
ATOM   4884 2HG2 VAL A 314      19.450   6.220 -22.672  1.00  0.070          H  
ATOM   4885 3HG2 VAL A 314      19.163   4.506 -22.987  1.00  0.070          H  
ATOM   4886  N   ILE A 315      14.924   7.313 -23.910  1.00  0.040          N  
ATOM   4887  CA  ILE A 315      13.703   7.687 -24.628  1.00  0.060          C  
ATOM   4888  C   ILE A 315      13.973   8.873 -25.561  1.00  0.070          C  
ATOM   4889  O   ILE A 315      14.201  10.004 -25.110  1.00  0.260          O  
ATOM   4890  CB  ILE A 315      12.589   8.109 -23.634  1.00  0.080          C  
ATOM   4891  CG1 ILE A 315      12.306   6.967 -22.628  1.00  0.080          C  
ATOM   4892  CG2 ILE A 315      11.285   8.470 -24.427  1.00  0.080          C  
ATOM   4893  CD1 ILE A 315      11.402   7.365 -21.465  1.00  0.080          C  
ATOM   4894  H   ILE A 315      15.302   7.926 -23.191  1.00  0.050          H  
ATOM   4895  HA  ILE A 315      13.363   6.845 -25.226  1.00  0.070          H  
ATOM   4896  HB  ILE A 315      12.924   8.980 -23.067  1.00  0.090          H  
ATOM   4897 1HG1 ILE A 315      11.855   6.128 -23.150  1.00  0.090          H  
ATOM   4898 2HG1 ILE A 315      13.255   6.640 -22.201  1.00  0.090          H  
ATOM   4899 1HG2 ILE A 315      10.515   8.790 -23.749  1.00  0.090          H  
ATOM   4900 2HG2 ILE A 315      11.477   9.279 -25.117  1.00  0.090          H  
ATOM   4901 3HG2 ILE A 315      10.940   7.598 -24.987  1.00  0.090          H  
ATOM   4902 1HD1 ILE A 315      11.293   6.521 -20.813  1.00  0.090          H  
ATOM   4903 2HD1 ILE A 315      11.858   8.187 -20.916  1.00  0.090          H  
ATOM   4904 3HD1 ILE A 315      10.423   7.669 -21.810  1.00  0.090          H  
ATOM   4905  N   ALA A 316      13.869   8.661 -26.866  1.00  0.080          N  
ATOM   4906  CA  ALA A 316      14.140   9.737 -27.816  1.00  0.040          C  
ATOM   4907  C   ALA A 316      12.872  10.516 -28.150  1.00  0.060          C  
ATOM   4908  O   ALA A 316      12.469  10.586 -29.312  1.00  0.200          O  
ATOM   4909  CB  ALA A 316      14.737   9.178 -29.068  1.00  0.070          C  
ATOM   4910  H   ALA A 316      13.603   7.733 -27.210  1.00  0.100          H  
ATOM   4911  HA  ALA A 316      14.853  10.419 -27.363  1.00  0.050          H  
ATOM   4912 1HB  ALA A 316      14.968   9.985 -29.753  1.00  0.090          H  
ATOM   4913 2HB  ALA A 316      15.638   8.649 -28.806  1.00  0.090          H  
ATOM   4914 3HB  ALA A 316      14.029   8.494 -29.524  1.00  0.090          H  
ATOM   4915  N   ASP A 317      12.247  11.073 -27.122  1.00  0.100          N  
ATOM   4916  CA  ASP A 317      10.998  11.819 -27.254  1.00  0.090          C  
ATOM   4917  C   ASP A 317      10.609  12.456 -25.921  1.00  0.150          C  
ATOM   4918  O   ASP A 317      10.562  11.776 -24.897  1.00  0.290          O  
ATOM   4919  CB  ASP A 317       9.861  10.930 -27.775  1.00  0.130          C  
ATOM   4920  CG  ASP A 317       8.656  11.750 -28.260  1.00  0.130          C  
ATOM   4921  OD1 ASP A 317       8.424  12.814 -27.730  1.00  0.130          O  
ATOM   4922  OD2 ASP A 317       7.978  11.313 -29.173  1.00  0.130          O  
ATOM   4923  H   ASP A 317      12.727  10.987 -26.223  1.00  0.120          H  
ATOM   4924  HA  ASP A 317      11.154  12.621 -27.976  1.00  0.110          H  
ATOM   4925 1HB  ASP A 317      10.207  10.322 -28.588  1.00  0.160          H  
ATOM   4926 2HB  ASP A 317       9.539  10.255 -26.982  1.00  0.160          H  
ATOM   4927  N   ASN A 318      10.365  13.759 -25.897  1.00  0.100          N  
ATOM   4928  CA  ASN A 318       9.995  14.409 -24.650  1.00  0.130          C  
ATOM   4929  C   ASN A 318       8.495  14.398 -24.340  1.00  0.120          C  
ATOM   4930  O   ASN A 318       8.066  14.940 -23.320  1.00  0.140          O  
ATOM   4931  CB  ASN A 318      10.526  15.809 -24.647  1.00  0.170          C  
ATOM   4932  CG  ASN A 318       9.977  16.566 -25.746  1.00  0.170          C  
ATOM   4933  OD1 ASN A 318      10.041  16.094 -26.894  1.00  0.170          O  
ATOM   4934  ND2 ASN A 318       9.443  17.704 -25.475  1.00  0.170          N  
ATOM   4935  H   ASN A 318      10.389  14.303 -26.758  1.00  0.120          H  
ATOM   4936  HA  ASN A 318      10.481  13.871 -23.834  1.00  0.160          H  
ATOM   4937 1HB  ASN A 318      10.297  16.304 -23.700  1.00  0.200          H  
ATOM   4938 2HB  ASN A 318      11.587  15.783 -24.760  1.00  0.200          H  
ATOM   4939 1HD2 ASN A 318       9.088  18.283 -26.221  1.00  0.200          H  
ATOM   4940 2HD2 ASN A 318       9.428  18.024 -24.529  1.00  0.200          H  
ATOM   4941  N   TYR A 319       7.680  13.748 -25.162  1.00  0.110          N  
ATOM   4942  CA  TYR A 319       6.265  13.701 -24.822  1.00  0.090          C  
ATOM   4943  C   TYR A 319       6.117  13.042 -23.448  1.00  0.080          C  
ATOM   4944  O   TYR A 319       6.607  11.938 -23.199  1.00  0.090          O  
ATOM   4945  CB  TYR A 319       5.447  12.999 -25.904  1.00  0.130          C  
ATOM   4946  CG  TYR A 319       4.011  12.839 -25.558  1.00  0.130          C  
ATOM   4947  CD1 TYR A 319       3.138  13.907 -25.614  1.00  0.130          C  
ATOM   4948  CD2 TYR A 319       3.566  11.603 -25.169  1.00  0.130          C  
ATOM   4949  CE1 TYR A 319       1.819  13.715 -25.271  1.00  0.130          C  
ATOM   4950  CE2 TYR A 319       2.258  11.417 -24.837  1.00  0.130          C  
ATOM   4951  CZ  TYR A 319       1.388  12.452 -24.884  1.00  0.130          C  
ATOM   4952  OH  TYR A 319       0.081  12.245 -24.552  1.00  0.130          O  
ATOM   4953  H   TYR A 319       8.041  13.319 -26.027  1.00  0.130          H  
ATOM   4954  HA  TYR A 319       5.895  14.723 -24.737  1.00  0.110          H  
ATOM   4955 1HB  TYR A 319       5.510  13.576 -26.834  1.00  0.160          H  
ATOM   4956 2HB  TYR A 319       5.854  12.045 -26.109  1.00  0.160          H  
ATOM   4957  HD1 TYR A 319       3.488  14.895 -25.928  1.00  0.160          H  
ATOM   4958  HD2 TYR A 319       4.265  10.768 -25.125  1.00  0.160          H  
ATOM   4959  HE1 TYR A 319       1.118  14.549 -25.313  1.00  0.160          H  
ATOM   4960  HE2 TYR A 319       1.910  10.440 -24.536  1.00  0.160          H  
ATOM   4961  HH  TYR A 319      -0.418  13.045 -24.767  1.00  0.160          H  
ATOM   4962  N   PHE A 320       5.373  13.704 -22.574  1.00  0.070          N  
ATOM   4963  CA  PHE A 320       5.210  13.327 -21.175  1.00  0.070          C  
ATOM   4964  C   PHE A 320       4.742  11.905 -20.935  1.00  0.060          C  
ATOM   4965  O   PHE A 320       5.296  11.182 -20.094  1.00  0.080          O  
ATOM   4966  CB  PHE A 320       4.214  14.293 -20.554  1.00  0.100          C  
ATOM   4967  CG  PHE A 320       4.740  15.671 -20.529  1.00  0.100          C  
ATOM   4968  CD1 PHE A 320       4.166  16.649 -21.328  1.00  0.100          C  
ATOM   4969  CD2 PHE A 320       5.833  16.003 -19.752  1.00  0.100          C  
ATOM   4970  CE1 PHE A 320       4.674  17.925 -21.343  1.00  0.100          C  
ATOM   4971  CE2 PHE A 320       6.340  17.278 -19.771  1.00  0.100          C  
ATOM   4972  CZ  PHE A 320       5.765  18.241 -20.566  1.00  0.100          C  
ATOM   4973  H   PHE A 320       4.988  14.588 -22.871  1.00  0.080          H  
ATOM   4974  HA  PHE A 320       6.178  13.448 -20.689  1.00  0.080          H  
ATOM   4975 1HB  PHE A 320       3.286  14.282 -21.110  1.00  0.120          H  
ATOM   4976 2HB  PHE A 320       3.999  14.001 -19.557  1.00  0.120          H  
ATOM   4977  HD1 PHE A 320       3.307  16.405 -21.953  1.00  0.120          H  
ATOM   4978  HD2 PHE A 320       6.295  15.243 -19.125  1.00  0.120          H  
ATOM   4979  HE1 PHE A 320       4.212  18.676 -21.973  1.00  0.120          H  
ATOM   4980  HE2 PHE A 320       7.184  17.523 -19.169  1.00  0.120          H  
ATOM   4981  HZ  PHE A 320       6.171  19.247 -20.576  1.00  0.120          H  
ATOM   4982  N   GLY A 321       3.813  11.448 -21.752  1.00  0.050          N  
ATOM   4983  CA  GLY A 321       3.269  10.108 -21.618  1.00  0.050          C  
ATOM   4984  C   GLY A 321       4.342   9.016 -21.696  1.00  0.050          C  
ATOM   4985  O   GLY A 321       4.119   7.911 -21.196  1.00  0.080          O  
ATOM   4986  H   GLY A 321       3.449  12.066 -22.464  1.00  0.060          H  
ATOM   4987 1HA  GLY A 321       2.749  10.034 -20.663  1.00  0.060          H  
ATOM   4988 2HA  GLY A 321       2.525   9.940 -22.389  1.00  0.060          H  
ATOM   4989  N   TYR A 322       5.503   9.291 -22.318  1.00  0.050          N  
ATOM   4990  CA  TYR A 322       6.525   8.262 -22.407  1.00  0.050          C  
ATOM   4991  C   TYR A 322       7.229   8.095 -21.082  1.00  0.050          C  
ATOM   4992  O   TYR A 322       7.726   7.008 -20.783  1.00  0.050          O  
ATOM   4993  CB  TYR A 322       7.570   8.561 -23.476  1.00  0.070          C  
ATOM   4994  CG  TYR A 322       7.104   8.411 -24.895  1.00  0.070          C  
ATOM   4995  CD1 TYR A 322       6.956   9.519 -25.671  1.00  0.070          C  
ATOM   4996  CD2 TYR A 322       6.831   7.155 -25.423  1.00  0.070          C  
ATOM   4997  CE1 TYR A 322       6.538   9.398 -26.976  1.00  0.070          C  
ATOM   4998  CE2 TYR A 322       6.412   7.038 -26.735  1.00  0.070          C  
ATOM   4999  CZ  TYR A 322       6.275   8.160 -27.505  1.00  0.070          C  
ATOM   5000  OH  TYR A 322       5.861   8.060 -28.809  1.00  0.070          O  
ATOM   5001  H   TYR A 322       5.710  10.227 -22.683  1.00  0.060          H  
ATOM   5002  HA  TYR A 322       6.042   7.318 -22.649  1.00  0.060          H  
ATOM   5003 1HB  TYR A 322       7.940   9.582 -23.344  1.00  0.080          H  
ATOM   5004 2HB  TYR A 322       8.410   7.891 -23.333  1.00  0.080          H  
ATOM   5005  HD1 TYR A 322       7.176  10.500 -25.253  1.00  0.080          H  
ATOM   5006  HD2 TYR A 322       6.946   6.265 -24.806  1.00  0.080          H  
ATOM   5007  HE1 TYR A 322       6.417  10.282 -27.595  1.00  0.080          H  
ATOM   5008  HE2 TYR A 322       6.194   6.059 -27.160  1.00  0.080          H  
ATOM   5009  HH  TYR A 322       5.974   8.921 -29.247  1.00  0.080          H  
ATOM   5010  N   CYS A 323       7.321   9.173 -20.292  1.00  0.060          N  
ATOM   5011  CA  CYS A 323       7.998   9.086 -19.015  1.00  0.060          C  
ATOM   5012  C   CYS A 323       7.137   8.274 -18.082  1.00  0.050          C  
ATOM   5013  O   CYS A 323       7.633   7.455 -17.309  1.00  0.080          O  
ATOM   5014  CB  CYS A 323       8.207  10.464 -18.412  1.00  0.080          C  
ATOM   5015  SG  CYS A 323       9.368  11.458 -19.287  1.00  0.080          S  
ATOM   5016  H   CYS A 323       6.865  10.049 -20.548  1.00  0.070          H  
ATOM   5017  HA  CYS A 323       8.961   8.591 -19.148  1.00  0.070          H  
ATOM   5018 1HB  CYS A 323       7.258  10.998 -18.394  1.00  0.100          H  
ATOM   5019 2HB  CYS A 323       8.549  10.361 -17.394  1.00  0.100          H  
ATOM   5020  HG  CYS A 323       8.915  11.151 -20.505  1.00  0.100          H  
ATOM   5021  N   LYS A 324       5.830   8.518 -18.158  1.00  0.060          N  
ATOM   5022  CA  LYS A 324       4.874   7.821 -17.312  1.00  0.080          C  
ATOM   5023  C   LYS A 324       4.931   6.326 -17.618  1.00  0.070          C  
ATOM   5024  O   LYS A 324       5.024   5.488 -16.706  1.00  0.080          O  
ATOM   5025  CB  LYS A 324       3.476   8.378 -17.542  1.00  0.100          C  
ATOM   5026  CG  LYS A 324       2.381   7.827 -16.650  1.00  0.100          C  
ATOM   5027  CD  LYS A 324       1.072   8.577 -16.918  1.00  0.100          C  
ATOM   5028  CE  LYS A 324       0.293   7.990 -18.122  1.00  0.100          C  
ATOM   5029  NZ  LYS A 324      -0.475   6.787 -17.745  1.00  0.100          N  
ATOM   5030  H   LYS A 324       5.521   9.217 -18.844  1.00  0.070          H  
ATOM   5031  HA  LYS A 324       5.152   7.967 -16.268  1.00  0.100          H  
ATOM   5032 1HB  LYS A 324       3.490   9.438 -17.396  1.00  0.120          H  
ATOM   5033 2HB  LYS A 324       3.202   8.206 -18.579  1.00  0.120          H  
ATOM   5034 1HG  LYS A 324       2.244   6.762 -16.846  1.00  0.120          H  
ATOM   5035 2HG  LYS A 324       2.658   7.952 -15.599  1.00  0.120          H  
ATOM   5036 1HD  LYS A 324       0.437   8.513 -16.025  1.00  0.120          H  
ATOM   5037 2HD  LYS A 324       1.282   9.627 -17.111  1.00  0.120          H  
ATOM   5038 1HE  LYS A 324      -0.395   8.728 -18.495  1.00  0.120          H  
ATOM   5039 2HE  LYS A 324       0.983   7.723 -18.917  1.00  0.120          H  
ATOM   5040 1HZ  LYS A 324      -0.995   6.419 -18.528  1.00  0.120          H  
ATOM   5041 2HZ  LYS A 324       0.116   6.046 -17.398  1.00  0.120          H  
ATOM   5042 3HZ  LYS A 324      -1.130   7.034 -17.019  1.00  0.120          H  
ATOM   5043  N   LYS A 325       4.873   5.995 -18.919  1.00  0.060          N  
ATOM   5044  CA  LYS A 325       4.934   4.616 -19.351  1.00  0.070          C  
ATOM   5045  C   LYS A 325       6.231   3.942 -18.951  1.00  0.050          C  
ATOM   5046  O   LYS A 325       6.202   2.783 -18.542  1.00  0.070          O  
ATOM   5047  CB  LYS A 325       4.770   4.500 -20.858  1.00  0.090          C  
ATOM   5048  CG  LYS A 325       3.368   4.744 -21.355  1.00  0.090          C  
ATOM   5049  CD  LYS A 325       3.255   4.725 -22.864  1.00  0.090          C  
ATOM   5050  CE  LYS A 325       3.629   3.376 -23.498  1.00  0.090          C  
ATOM   5051  NZ  LYS A 325       3.373   3.385 -24.948  1.00  0.090          N  
ATOM   5052  H   LYS A 325       4.763   6.724 -19.631  1.00  0.070          H  
ATOM   5053  HA  LYS A 325       4.118   4.075 -18.872  1.00  0.080          H  
ATOM   5054 1HB  LYS A 325       5.434   5.214 -21.346  1.00  0.110          H  
ATOM   5055 2HB  LYS A 325       5.076   3.503 -21.154  1.00  0.110          H  
ATOM   5056 1HG  LYS A 325       2.729   4.038 -20.963  1.00  0.110          H  
ATOM   5057 2HG  LYS A 325       3.033   5.712 -20.999  1.00  0.110          H  
ATOM   5058 1HD  LYS A 325       2.225   4.931 -23.111  1.00  0.110          H  
ATOM   5059 2HD  LYS A 325       3.886   5.514 -23.281  1.00  0.110          H  
ATOM   5060 1HE  LYS A 325       4.688   3.195 -23.352  1.00  0.110          H  
ATOM   5061 2HE  LYS A 325       3.062   2.566 -23.042  1.00  0.110          H  
ATOM   5062 1HZ  LYS A 325       3.658   2.503 -25.344  1.00  0.110          H  
ATOM   5063 2HZ  LYS A 325       2.390   3.529 -25.108  1.00  0.110          H  
ATOM   5064 3HZ  LYS A 325       3.905   4.130 -25.384  1.00  0.110          H  
ATOM   5065  N   GLU A 326       7.370   4.640 -19.049  1.00  0.050          N  
ATOM   5066  CA  GLU A 326       8.616   3.995 -18.680  1.00  0.060          C  
ATOM   5067  C   GLU A 326       8.656   3.682 -17.196  1.00  0.060          C  
ATOM   5068  O   GLU A 326       9.157   2.630 -16.799  1.00  0.060          O  
ATOM   5069  CB  GLU A 326       9.825   4.814 -19.087  1.00  0.080          C  
ATOM   5070  CG  GLU A 326      11.152   4.088 -18.856  1.00  0.080          C  
ATOM   5071  CD  GLU A 326      11.264   2.834 -19.687  1.00  0.080          C  
ATOM   5072  OE1 GLU A 326      10.590   2.738 -20.681  1.00  0.080          O  
ATOM   5073  OE2 GLU A 326      12.029   1.971 -19.335  1.00  0.080          O  
ATOM   5074  H   GLU A 326       7.384   5.584 -19.447  1.00  0.060          H  
ATOM   5075  HA  GLU A 326       8.666   3.051 -19.217  1.00  0.070          H  
ATOM   5076 1HB  GLU A 326       9.737   5.048 -20.143  1.00  0.100          H  
ATOM   5077 2HB  GLU A 326       9.836   5.757 -18.536  1.00  0.100          H  
ATOM   5078 1HG  GLU A 326      11.964   4.753 -19.132  1.00  0.100          H  
ATOM   5079 2HG  GLU A 326      11.264   3.841 -17.802  1.00  0.100          H  
ATOM   5080  N   VAL A 327       8.100   4.548 -16.357  1.00  0.060          N  
ATOM   5081  CA  VAL A 327       8.115   4.214 -14.947  1.00  0.060          C  
ATOM   5082  C   VAL A 327       7.328   2.923 -14.759  1.00  0.050          C  
ATOM   5083  O   VAL A 327       7.758   2.063 -13.991  1.00  0.060          O  
ATOM   5084  CB  VAL A 327       7.535   5.326 -14.087  1.00  0.080          C  
ATOM   5085  CG1 VAL A 327       7.422   4.841 -12.618  1.00  0.080          C  
ATOM   5086  CG2 VAL A 327       8.417   6.501 -14.205  1.00  0.080          C  
ATOM   5087  H   VAL A 327       7.741   5.446 -16.706  1.00  0.070          H  
ATOM   5088  HA  VAL A 327       9.149   4.046 -14.640  1.00  0.070          H  
ATOM   5089  HB  VAL A 327       6.537   5.587 -14.446  1.00  0.100          H  
ATOM   5090 1HG1 VAL A 327       7.034   5.628 -11.997  1.00  0.100          H  
ATOM   5091 2HG1 VAL A 327       6.765   3.986 -12.552  1.00  0.100          H  
ATOM   5092 3HG1 VAL A 327       8.413   4.565 -12.262  1.00  0.100          H  
ATOM   5093 1HG2 VAL A 327       8.002   7.307 -13.624  1.00  0.100          H  
ATOM   5094 2HG2 VAL A 327       9.405   6.224 -13.846  1.00  0.100          H  
ATOM   5095 3HG2 VAL A 327       8.489   6.811 -15.224  1.00  0.100          H  
ATOM   5096  N   LYS A 328       6.168   2.809 -15.428  1.00  0.050          N  
ATOM   5097  CA  LYS A 328       5.355   1.596 -15.376  1.00  0.050          C  
ATOM   5098  C   LYS A 328       6.189   0.374 -15.808  1.00  0.050          C  
ATOM   5099  O   LYS A 328       6.140  -0.666 -15.144  1.00  0.070          O  
ATOM   5100  CB  LYS A 328       4.111   1.768 -16.250  1.00  0.070          C  
ATOM   5101  CG  LYS A 328       3.149   0.612 -16.262  1.00  0.070          C  
ATOM   5102  CD  LYS A 328       1.856   0.966 -17.044  1.00  0.070          C  
ATOM   5103  CE  LYS A 328       1.134  -0.271 -17.514  1.00  0.070          C  
ATOM   5104  NZ  LYS A 328       0.489  -0.976 -16.443  1.00  0.070          N  
ATOM   5105  H   LYS A 328       5.849   3.609 -15.989  1.00  0.060          H  
ATOM   5106  HA  LYS A 328       5.033   1.436 -14.349  1.00  0.060          H  
ATOM   5107 1HB  LYS A 328       3.609   2.678 -16.000  1.00  0.080          H  
ATOM   5108 2HB  LYS A 328       4.422   1.871 -17.270  1.00  0.080          H  
ATOM   5109 1HG  LYS A 328       3.624  -0.261 -16.717  1.00  0.080          H  
ATOM   5110 2HG  LYS A 328       2.892   0.364 -15.241  1.00  0.080          H  
ATOM   5111 1HD  LYS A 328       1.148   1.457 -16.394  1.00  0.080          H  
ATOM   5112 2HD  LYS A 328       2.075   1.644 -17.836  1.00  0.080          H  
ATOM   5113 1HE  LYS A 328       0.385  -0.004 -18.260  1.00  0.080          H  
ATOM   5114 2HE  LYS A 328       1.861  -0.941 -17.963  1.00  0.080          H  
ATOM   5115 1HZ  LYS A 328       0.062  -1.789 -16.836  1.00  0.080          H  
ATOM   5116 2HZ  LYS A 328       1.145  -1.263 -15.719  1.00  0.080          H  
ATOM   5117 3HZ  LYS A 328      -0.223  -0.411 -16.008  1.00  0.080          H  
ATOM   5118  N   THR A 329       6.981   0.512 -16.888  1.00  0.050          N  
ATOM   5119  CA  THR A 329       7.866  -0.555 -17.370  1.00  0.060          C  
ATOM   5120  C   THR A 329       8.856  -0.986 -16.311  1.00  0.050          C  
ATOM   5121  O   THR A 329       9.058  -2.185 -16.087  1.00  0.060          O  
ATOM   5122  CB  THR A 329       8.683  -0.099 -18.608  1.00  0.080          C  
ATOM   5123  OG1 THR A 329       7.802   0.158 -19.675  1.00  0.080          O  
ATOM   5124  CG2 THR A 329       9.766  -1.110 -19.042  1.00  0.080          C  
ATOM   5125  H   THR A 329       6.919   1.380 -17.431  1.00  0.060          H  
ATOM   5126  HA  THR A 329       7.254  -1.413 -17.644  1.00  0.070          H  
ATOM   5127  HB  THR A 329       9.191   0.815 -18.367  1.00  0.100          H  
ATOM   5128  HG1 THR A 329       7.402  -0.688 -19.894  1.00  0.100          H  
ATOM   5129 1HG2 THR A 329      10.300  -0.704 -19.902  1.00  0.100          H  
ATOM   5130 2HG2 THR A 329      10.472  -1.274 -18.236  1.00  0.100          H  
ATOM   5131 3HG2 THR A 329       9.315  -2.052 -19.312  1.00  0.100          H  
ATOM   5132  N   GLN A 330       9.491  -0.020 -15.671  1.00  0.050          N  
ATOM   5133  CA  GLN A 330      10.464  -0.309 -14.637  1.00  0.060          C  
ATOM   5134  C   GLN A 330       9.816  -0.958 -13.396  1.00  0.060          C  
ATOM   5135  O   GLN A 330      10.406  -1.867 -12.795  1.00  0.070          O  
ATOM   5136  CB  GLN A 330      11.221   0.952 -14.302  1.00  0.080          C  
ATOM   5137  CG  GLN A 330      12.112   1.430 -15.409  1.00  0.080          C  
ATOM   5138  CD  GLN A 330      12.814   2.668 -15.038  1.00  0.080          C  
ATOM   5139  OE1 GLN A 330      12.392   3.365 -14.121  1.00  0.080          O  
ATOM   5140  NE2 GLN A 330      13.884   2.955 -15.727  1.00  0.080          N  
ATOM   5141  H   GLN A 330       9.307   0.950 -15.956  1.00  0.060          H  
ATOM   5142  HA  GLN A 330      11.178  -1.017 -15.041  1.00  0.070          H  
ATOM   5143 1HB  GLN A 330      10.507   1.746 -14.104  1.00  0.100          H  
ATOM   5144 2HB  GLN A 330      11.823   0.794 -13.430  1.00  0.100          H  
ATOM   5145 1HG  GLN A 330      12.836   0.675 -15.648  1.00  0.100          H  
ATOM   5146 2HG  GLN A 330      11.503   1.638 -16.292  1.00  0.100          H  
ATOM   5147 1HE2 GLN A 330      14.408   3.783 -15.524  1.00  0.100          H  
ATOM   5148 2HE2 GLN A 330      14.183   2.349 -16.469  1.00  0.100          H  
ATOM   5149  N   ILE A 331       8.588  -0.534 -13.032  1.00  0.060          N  
ATOM   5150  CA  ILE A 331       7.875  -1.154 -11.909  1.00  0.070          C  
ATOM   5151  C   ILE A 331       7.617  -2.612 -12.261  1.00  0.070          C  
ATOM   5152  O   ILE A 331       7.815  -3.485 -11.415  1.00  0.070          O  
ATOM   5153  CB  ILE A 331       6.521  -0.470 -11.575  1.00  0.090          C  
ATOM   5154  CG1 ILE A 331       6.761   0.929 -11.017  1.00  0.090          C  
ATOM   5155  CG2 ILE A 331       5.755  -1.332 -10.484  1.00  0.090          C  
ATOM   5156  CD1 ILE A 331       5.564   1.820 -10.978  1.00  0.090          C  
ATOM   5157  H   ILE A 331       8.179   0.269 -13.524  1.00  0.070          H  
ATOM   5158  HA  ILE A 331       8.510  -1.118 -11.026  1.00  0.080          H  
ATOM   5159  HB  ILE A 331       5.922  -0.383 -12.483  1.00  0.110          H  
ATOM   5160 1HG1 ILE A 331       7.095   0.816  -9.995  1.00  0.110          H  
ATOM   5161 2HG1 ILE A 331       7.534   1.411 -11.597  1.00  0.110          H  
ATOM   5162 1HG2 ILE A 331       4.802  -0.874 -10.234  1.00  0.110          H  
ATOM   5163 2HG2 ILE A 331       5.565  -2.335 -10.837  1.00  0.110          H  
ATOM   5164 3HG2 ILE A 331       6.356  -1.389  -9.597  1.00  0.110          H  
ATOM   5165 1HD1 ILE A 331       5.835   2.778 -10.556  1.00  0.110          H  
ATOM   5166 2HD1 ILE A 331       5.224   1.960 -11.993  1.00  0.110          H  
ATOM   5167 3HD1 ILE A 331       4.775   1.383 -10.379  1.00  0.110          H  
ATOM   5168  N   SER A 332       7.152  -2.864 -13.497  1.00  0.070          N  
ATOM   5169  CA  SER A 332       6.863  -4.207 -13.994  1.00  0.070          C  
ATOM   5170  C   SER A 332       8.085  -5.088 -13.932  1.00  0.060          C  
ATOM   5171  O   SER A 332       8.019  -6.216 -13.432  1.00  0.060          O  
ATOM   5172  CB  SER A 332       6.391  -4.140 -15.426  1.00  0.100          C  
ATOM   5173  OG  SER A 332       6.110  -5.414 -15.925  1.00  0.100          O  
ATOM   5174  H   SER A 332       6.959  -2.074 -14.121  1.00  0.080          H  
ATOM   5175  HA  SER A 332       6.104  -4.655 -13.373  1.00  0.080          H  
ATOM   5176 1HB  SER A 332       5.516  -3.509 -15.496  1.00  0.120          H  
ATOM   5177 2HB  SER A 332       7.152  -3.686 -16.035  1.00  0.120          H  
ATOM   5178  HG  SER A 332       5.999  -5.293 -16.868  1.00  0.120          H  
ATOM   5179  N   TYR A 333       9.212  -4.564 -14.410  1.00  0.050          N  
ATOM   5180  CA  TYR A 333      10.479  -5.262 -14.364  1.00  0.050          C  
ATOM   5181  C   TYR A 333      10.786  -5.677 -12.933  1.00  0.050          C  
ATOM   5182  O   TYR A 333      11.080  -6.852 -12.667  1.00  0.060          O  
ATOM   5183  CB  TYR A 333      11.560  -4.347 -14.935  1.00  0.070          C  
ATOM   5184  CG  TYR A 333      12.962  -4.798 -14.773  1.00  0.070          C  
ATOM   5185  CD1 TYR A 333      13.525  -5.725 -15.619  1.00  0.070          C  
ATOM   5186  CD2 TYR A 333      13.705  -4.241 -13.751  1.00  0.070          C  
ATOM   5187  CE1 TYR A 333      14.834  -6.093 -15.435  1.00  0.070          C  
ATOM   5188  CE2 TYR A 333      14.996  -4.597 -13.573  1.00  0.070          C  
ATOM   5189  CZ  TYR A 333      15.562  -5.512 -14.406  1.00  0.070          C  
ATOM   5190  OH  TYR A 333      16.849  -5.861 -14.207  1.00  0.070          O  
ATOM   5191  H   TYR A 333       9.176  -3.640 -14.849  1.00  0.060          H  
ATOM   5192  HA  TYR A 333      10.406  -6.162 -14.972  1.00  0.060          H  
ATOM   5193 1HB  TYR A 333      11.373  -4.207 -16.000  1.00  0.080          H  
ATOM   5194 2HB  TYR A 333      11.476  -3.375 -14.479  1.00  0.080          H  
ATOM   5195  HD1 TYR A 333      12.938  -6.156 -16.422  1.00  0.080          H  
ATOM   5196  HD2 TYR A 333      13.252  -3.504 -13.086  1.00  0.080          H  
ATOM   5197  HE1 TYR A 333      15.300  -6.829 -16.092  1.00  0.080          H  
ATOM   5198  HE2 TYR A 333      15.578  -4.151 -12.768  1.00  0.080          H  
ATOM   5199  HH  TYR A 333      17.085  -6.601 -14.787  1.00  0.080          H  
ATOM   5200  N   SER A 334      10.689  -4.719 -12.002  1.00  0.050          N  
ATOM   5201  CA  SER A 334      10.967  -4.996 -10.609  1.00  0.050          C  
ATOM   5202  C   SER A 334      10.000  -6.037 -10.045  1.00  0.050          C  
ATOM   5203  O   SER A 334      10.436  -6.937  -9.329  1.00  0.080          O  
ATOM   5204  CB  SER A 334      10.876  -3.717  -9.791  1.00  0.070          C  
ATOM   5205  OG  SER A 334      11.876  -2.803 -10.153  1.00  0.070          O  
ATOM   5206  H   SER A 334      10.450  -3.765 -12.283  1.00  0.060          H  
ATOM   5207  HA  SER A 334      11.981  -5.388 -10.536  1.00  0.060          H  
ATOM   5208 1HB  SER A 334       9.899  -3.260  -9.929  1.00  0.080          H  
ATOM   5209 2HB  SER A 334      10.973  -3.963  -8.737  1.00  0.080          H  
ATOM   5210  HG  SER A 334      11.567  -2.386 -10.979  1.00  0.080          H  
ATOM   5211  N   ALA A 335       8.697  -5.945 -10.365  1.00  0.050          N  
ATOM   5212  CA  ALA A 335       7.719  -6.913  -9.866  1.00  0.050          C  
ATOM   5213  C   ALA A 335       8.026  -8.329 -10.359  1.00  0.050          C  
ATOM   5214  O   ALA A 335       7.967  -9.290  -9.579  1.00  0.060          O  
ATOM   5215  CB  ALA A 335       6.309  -6.526 -10.300  1.00  0.070          C  
ATOM   5216  H   ALA A 335       8.381  -5.153 -10.929  1.00  0.060          H  
ATOM   5217  HA  ALA A 335       7.764  -6.908  -8.780  1.00  0.060          H  
ATOM   5218 1HB  ALA A 335       5.594  -7.243  -9.896  1.00  0.080          H  
ATOM   5219 2HB  ALA A 335       6.071  -5.529  -9.934  1.00  0.080          H  
ATOM   5220 3HB  ALA A 335       6.254  -6.530 -11.388  1.00  0.080          H  
ATOM   5221  N   ASN A 336       8.416  -8.468 -11.641  1.00  0.050          N  
ATOM   5222  CA  ASN A 336       8.734  -9.791 -12.175  1.00  0.060          C  
ATOM   5223  C   ASN A 336       9.971 -10.376 -11.510  1.00  0.070          C  
ATOM   5224  O   ASN A 336      10.018 -11.577 -11.227  1.00  0.110          O  
ATOM   5225  CB  ASN A 336       8.852  -9.757 -13.690  1.00  0.080          C  
ATOM   5226  CG  ASN A 336       7.484  -9.710 -14.387  1.00  0.080          C  
ATOM   5227  OD1 ASN A 336       6.478 -10.114 -13.793  1.00  0.080          O  
ATOM   5228  ND2 ASN A 336       7.439  -9.248 -15.617  1.00  0.080          N  
ATOM   5229  H   ASN A 336       8.420  -7.647 -12.258  1.00  0.060          H  
ATOM   5230  HA  ASN A 336       7.907 -10.458 -11.928  1.00  0.070          H  
ATOM   5231 1HB  ASN A 336       9.413  -8.862 -13.967  1.00  0.100          H  
ATOM   5232 2HB  ASN A 336       9.405 -10.615 -14.043  1.00  0.100          H  
ATOM   5233 1HD2 ASN A 336       6.539  -9.211 -16.123  1.00  0.100          H  
ATOM   5234 2HD2 ASN A 336       8.264  -8.931 -16.071  1.00  0.100          H  
ATOM   5235  N   LEU A 337      10.946  -9.526 -11.186  1.00  0.060          N  
ATOM   5236  CA  LEU A 337      12.132 -10.010 -10.504  1.00  0.090          C  
ATOM   5237  C   LEU A 337      11.914 -10.153  -8.986  1.00  0.200          C  
ATOM   5238  O   LEU A 337      12.627 -10.916  -8.339  1.00  0.540          O  
ATOM   5239  CB  LEU A 337      13.329  -9.082 -10.740  1.00  0.110          C  
ATOM   5240  CG  LEU A 337      13.897  -8.924 -12.179  1.00  0.110          C  
ATOM   5241  CD1 LEU A 337      14.970  -7.931 -12.134  1.00  0.110          C  
ATOM   5242  CD2 LEU A 337      14.463 -10.202 -12.699  1.00  0.110          C  
ATOM   5243  H   LEU A 337      10.885  -8.548 -11.496  1.00  0.070          H  
ATOM   5244  HA  LEU A 337      12.366 -10.996 -10.895  1.00  0.110          H  
ATOM   5245 1HB  LEU A 337      13.025  -8.084 -10.420  1.00  0.140          H  
ATOM   5246 2HB  LEU A 337      14.140  -9.418 -10.108  1.00  0.140          H  
ATOM   5247  HG  LEU A 337      13.109  -8.571 -12.849  1.00  0.140          H  
ATOM   5248 1HD1 LEU A 337      15.373  -7.822 -13.121  1.00  0.140          H  
ATOM   5249 2HD1 LEU A 337      14.581  -6.975 -11.775  1.00  0.140          H  
ATOM   5250 3HD1 LEU A 337      15.753  -8.284 -11.467  1.00  0.140          H  
ATOM   5251 1HD2 LEU A 337      14.858 -10.044 -13.703  1.00  0.140          H  
ATOM   5252 2HD2 LEU A 337      15.263 -10.559 -12.046  1.00  0.140          H  
ATOM   5253 3HD2 LEU A 337      13.687 -10.915 -12.738  1.00  0.140          H  
ATOM   5254  N   LEU A 338      10.968  -9.413  -8.399  1.00  0.110          N  
ATOM   5255  CA  LEU A 338      10.698  -9.467  -6.959  1.00  0.080          C  
ATOM   5256  C   LEU A 338       9.959 -10.733  -6.527  1.00  0.090          C  
ATOM   5257  O   LEU A 338      10.366 -11.415  -5.584  1.00  0.100          O  
ATOM   5258  CB  LEU A 338       9.822  -8.262  -6.550  1.00  0.120          C  
ATOM   5259  CG  LEU A 338       9.374  -8.151  -5.055  1.00  0.120          C  
ATOM   5260  CD1 LEU A 338      10.596  -8.005  -4.134  1.00  0.120          C  
ATOM   5261  CD2 LEU A 338       8.412  -6.974  -4.924  1.00  0.120          C  
ATOM   5262  H   LEU A 338      10.444  -8.737  -8.955  1.00  0.130          H  
ATOM   5263  HA  LEU A 338      11.652  -9.424  -6.441  1.00  0.100          H  
ATOM   5264 1HB  LEU A 338      10.365  -7.353  -6.798  1.00  0.150          H  
ATOM   5265 2HB  LEU A 338       8.921  -8.288  -7.154  1.00  0.150          H  
ATOM   5266  HG  LEU A 338       8.846  -9.065  -4.759  1.00  0.150          H  
ATOM   5267 1HD1 LEU A 338      10.260  -7.934  -3.101  1.00  0.150          H  
ATOM   5268 2HD1 LEU A 338      11.244  -8.875  -4.236  1.00  0.150          H  
ATOM   5269 3HD1 LEU A 338      11.147  -7.119  -4.394  1.00  0.150          H  
ATOM   5270 1HD2 LEU A 338       8.092  -6.911  -3.894  1.00  0.150          H  
ATOM   5271 2HD2 LEU A 338       8.903  -6.059  -5.212  1.00  0.150          H  
ATOM   5272 3HD2 LEU A 338       7.548  -7.137  -5.568  1.00  0.150          H  
ATOM   5273  N   GLY A 339       8.844 -11.031  -7.186  1.00  0.090          N  
ATOM   5274  CA  GLY A 339       8.049 -12.203  -6.838  1.00  0.100          C  
ATOM   5275  C   GLY A 339       6.962 -11.938  -5.822  1.00  0.090          C  
ATOM   5276  O   GLY A 339       7.057 -11.039  -4.986  1.00  0.100          O  
ATOM   5277  H   GLY A 339       8.538 -10.429  -7.959  1.00  0.110          H  
ATOM   5278 1HA  GLY A 339       7.614 -12.628  -7.743  1.00  0.120          H  
ATOM   5279 2HA  GLY A 339       8.688 -12.952  -6.417  1.00  0.120          H  
ATOM   5280  N   GLY A 340       5.884 -12.711  -5.915  1.00  0.080          N  
ATOM   5281  CA  GLY A 340       4.766 -12.580  -4.965  1.00  0.080          C  
ATOM   5282  C   GLY A 340       3.914 -11.347  -5.270  1.00  0.090          C  
ATOM   5283  O   GLY A 340       3.014 -10.967  -4.503  1.00  0.150          O  
ATOM   5284  H   GLY A 340       5.908 -13.442  -6.636  1.00  0.100          H  
ATOM   5285 1HA  GLY A 340       4.150 -13.473  -4.980  1.00  0.100          H  
ATOM   5286 2HA  GLY A 340       5.166 -12.501  -3.955  1.00  0.100          H  
ATOM   5287  N   ALA A 341       4.209 -10.714  -6.398  1.00  0.070          N  
ATOM   5288  CA  ALA A 341       3.577  -9.474  -6.783  1.00  0.070          C  
ATOM   5289  C   ALA A 341       3.506  -9.304  -8.278  1.00  0.050          C  
ATOM   5290  O   ALA A 341       4.235  -9.933  -9.048  1.00  0.060          O  
ATOM   5291  CB  ALA A 341       4.347  -8.304  -6.186  1.00  0.100          C  
ATOM   5292  H   ALA A 341       4.926 -11.105  -6.991  1.00  0.080          H  
ATOM   5293  HA  ALA A 341       2.562  -9.482  -6.405  1.00  0.080          H  
ATOM   5294 1HB  ALA A 341       3.857  -7.362  -6.448  1.00  0.120          H  
ATOM   5295 2HB  ALA A 341       4.364  -8.415  -5.116  1.00  0.120          H  
ATOM   5296 3HB  ALA A 341       5.364  -8.303  -6.572  1.00  0.120          H  
ATOM   5297  N   GLU A 342       2.600  -8.437  -8.678  1.00  0.050          N  
ATOM   5298  CA  GLU A 342       2.406  -8.096 -10.071  1.00  0.050          C  
ATOM   5299  C   GLU A 342       2.244  -6.608 -10.295  1.00  0.060          C  
ATOM   5300  O   GLU A 342       1.760  -5.865  -9.435  1.00  0.080          O  
ATOM   5301  CB  GLU A 342       1.159  -8.777 -10.640  1.00  0.070          C  
ATOM   5302  CG  GLU A 342       1.182 -10.276 -10.672  1.00  0.070          C  
ATOM   5303  CD  GLU A 342      -0.055 -10.839 -11.311  1.00  0.070          C  
ATOM   5304  OE1 GLU A 342      -0.060 -10.938 -12.505  1.00  0.070          O  
ATOM   5305  OE2 GLU A 342      -1.001 -11.139 -10.616  1.00  0.070          O  
ATOM   5306  H   GLU A 342       2.045  -7.983  -7.948  1.00  0.060          H  
ATOM   5307  HA  GLU A 342       3.280  -8.430 -10.634  1.00  0.060          H  
ATOM   5308 1HB  GLU A 342       0.289  -8.475 -10.060  1.00  0.080          H  
ATOM   5309 2HB  GLU A 342       0.995  -8.430 -11.664  1.00  0.080          H  
ATOM   5310 1HG  GLU A 342       2.060 -10.603 -11.225  1.00  0.080          H  
ATOM   5311 2HG  GLU A 342       1.262 -10.641  -9.661  1.00  0.080          H  
ATOM   5312  N   GLU A 343       2.612  -6.187 -11.491  1.00  0.060          N  
ATOM   5313  CA  GLU A 343       2.333  -4.835 -11.947  1.00  0.070          C  
ATOM   5314  C   GLU A 343       1.266  -5.004 -13.017  1.00  0.060          C  
ATOM   5315  O   GLU A 343       1.406  -5.839 -13.921  1.00  0.060          O  
ATOM   5316  CB  GLU A 343       3.576  -4.150 -12.499  1.00  0.090          C  
ATOM   5317  CG  GLU A 343       3.405  -2.664 -12.804  1.00  0.090          C  
ATOM   5318  CD  GLU A 343       2.808  -2.420 -14.117  1.00  0.090          C  
ATOM   5319  OE1 GLU A 343       3.219  -3.028 -15.067  1.00  0.090          O  
ATOM   5320  OE2 GLU A 343       1.914  -1.631 -14.189  1.00  0.090          O  
ATOM   5321  H   GLU A 343       3.053  -6.845 -12.124  1.00  0.070          H  
ATOM   5322  HA  GLU A 343       1.919  -4.237 -11.134  1.00  0.080          H  
ATOM   5323 1HB  GLU A 343       4.394  -4.261 -11.791  1.00  0.110          H  
ATOM   5324 2HB  GLU A 343       3.858  -4.643 -13.420  1.00  0.110          H  
ATOM   5325 1HG  GLU A 343       2.791  -2.193 -12.032  1.00  0.110          H  
ATOM   5326 2HG  GLU A 343       4.370  -2.198 -12.803  1.00  0.110          H  
ATOM   5327  N   GLU A 344       0.190  -4.252 -12.905  1.00  0.080          N  
ATOM   5328  CA  GLU A 344      -0.902  -4.380 -13.853  1.00  0.090          C  
ATOM   5329  C   GLU A 344      -1.439  -3.079 -14.391  1.00  0.100          C  
ATOM   5330  O   GLU A 344      -1.261  -1.991 -13.837  1.00  0.190          O  
ATOM   5331  CB  GLU A 344      -2.069  -5.179 -13.269  1.00  0.120          C  
ATOM   5332  CG  GLU A 344      -1.776  -6.642 -13.006  1.00  0.120          C  
ATOM   5333  CD  GLU A 344      -2.984  -7.376 -12.524  1.00  0.120          C  
ATOM   5334  OE1 GLU A 344      -3.622  -6.885 -11.624  1.00  0.120          O  
ATOM   5335  OE2 GLU A 344      -3.299  -8.411 -13.056  1.00  0.120          O  
ATOM   5336  H   GLU A 344       0.150  -3.568 -12.143  1.00  0.100          H  
ATOM   5337  HA  GLU A 344      -0.530  -4.940 -14.708  1.00  0.110          H  
ATOM   5338 1HB  GLU A 344      -2.372  -4.723 -12.323  1.00  0.150          H  
ATOM   5339 2HB  GLU A 344      -2.926  -5.123 -13.943  1.00  0.150          H  
ATOM   5340 1HG  GLU A 344      -1.407  -7.109 -13.920  1.00  0.150          H  
ATOM   5341 2HG  GLU A 344      -0.992  -6.718 -12.251  1.00  0.150          H  
ATOM   5342  N   HIS A 345      -2.071  -3.205 -15.548  1.00  0.080          N  
ATOM   5343  CA  HIS A 345      -2.770  -2.105 -16.165  1.00  0.080          C  
ATOM   5344  C   HIS A 345      -4.205  -2.296 -15.711  1.00  0.070          C  
ATOM   5345  O   HIS A 345      -4.874  -3.249 -16.141  1.00  0.070          O  
ATOM   5346  CB  HIS A 345      -2.618  -2.202 -17.691  1.00  0.110          C  
ATOM   5347  CG  HIS A 345      -3.075  -1.039 -18.487  1.00  0.110          C  
ATOM   5348  ND1 HIS A 345      -3.219  -1.117 -19.851  1.00  0.110          N  
ATOM   5349  CD2 HIS A 345      -3.390   0.235 -18.141  1.00  0.110          C  
ATOM   5350  CE1 HIS A 345      -3.605   0.042 -20.324  1.00  0.110          C  
ATOM   5351  NE2 HIS A 345      -3.723   0.900 -19.307  1.00  0.110          N  
ATOM   5352  H   HIS A 345      -2.126  -4.122 -15.972  1.00  0.100          H  
ATOM   5353  HA  HIS A 345      -2.413  -1.139 -15.803  1.00  0.100          H  
ATOM   5354 1HB  HIS A 345      -1.579  -2.388 -17.947  1.00  0.130          H  
ATOM   5355 2HB  HIS A 345      -3.179  -3.070 -18.045  1.00  0.130          H  
ATOM   5356  HD1 HIS A 345      -3.324  -1.997 -20.355  1.00  0.130          H  
ATOM   5357  HD2 HIS A 345      -3.412   0.766 -17.183  1.00  0.130          H  
ATOM   5358  HE1 HIS A 345      -3.772   0.161 -21.396  1.00  0.130          H  
ATOM   5359  N   SER A 346      -4.656  -1.471 -14.773  1.00  0.070          N  
ATOM   5360  CA  SER A 346      -5.995  -1.722 -14.227  1.00  0.050          C  
ATOM   5361  C   SER A 346      -6.641  -0.546 -13.541  1.00  0.050          C  
ATOM   5362  O   SER A 346      -5.969   0.291 -12.942  1.00  0.070          O  
ATOM   5363  CB  SER A 346      -5.952  -2.859 -13.200  1.00  0.080          C  
ATOM   5364  OG  SER A 346      -5.277  -2.501 -12.025  1.00  0.080          O  
ATOM   5365  H   SER A 346      -4.064  -0.687 -14.466  1.00  0.080          H  
ATOM   5366  HA  SER A 346      -6.647  -2.015 -15.052  1.00  0.060          H  
ATOM   5367 1HB  SER A 346      -6.973  -3.157 -12.952  1.00  0.090          H  
ATOM   5368 2HB  SER A 346      -5.454  -3.720 -13.627  1.00  0.090          H  
ATOM   5369  HG  SER A 346      -5.391  -3.264 -11.433  1.00  0.090          H  
ATOM   5370  N   GLY A 347      -7.969  -0.546 -13.539  1.00  0.050          N  
ATOM   5371  CA  GLY A 347      -8.704   0.436 -12.754  1.00  0.060          C  
ATOM   5372  C   GLY A 347      -9.466  -0.277 -11.645  1.00  0.060          C  
ATOM   5373  O   GLY A 347      -9.512  -1.509 -11.630  1.00  0.070          O  
ATOM   5374  H   GLY A 347      -8.465  -1.259 -14.082  1.00  0.060          H  
ATOM   5375 1HA  GLY A 347      -8.020   1.162 -12.347  1.00  0.070          H  
ATOM   5376 2HA  GLY A 347      -9.400   0.973 -13.398  1.00  0.070          H  
ATOM   5377  N   GLY A 348     -10.134   0.465 -10.763  1.00  0.080          N  
ATOM   5378  CA  GLY A 348     -10.926  -0.194  -9.719  1.00  0.060          C  
ATOM   5379  C   GLY A 348     -11.335   0.708  -8.561  1.00  0.050          C  
ATOM   5380  O   GLY A 348     -10.756   1.783  -8.361  1.00  0.050          O  
ATOM   5381  H   GLY A 348     -10.005   1.478 -10.779  1.00  0.100          H  
ATOM   5382 1HA  GLY A 348     -11.817  -0.638 -10.156  1.00  0.070          H  
ATOM   5383 2HA  GLY A 348     -10.335  -1.012  -9.332  1.00  0.070          H  
ATOM   5384  N   ALA A 349     -12.314   0.244  -7.772  1.00  0.060          N  
ATOM   5385  CA  ALA A 349     -12.821   1.003  -6.625  1.00  0.050          C  
ATOM   5386  C   ALA A 349     -13.527   0.126  -5.593  1.00  0.050          C  
ATOM   5387  O   ALA A 349     -14.069  -0.940  -5.926  1.00  0.060          O  
ATOM   5388  CB  ALA A 349     -13.799   2.081  -7.089  1.00  0.070          C  
ATOM   5389  H   ALA A 349     -12.704  -0.678  -7.995  1.00  0.070          H  
ATOM   5390  HA  ALA A 349     -11.977   1.475  -6.139  1.00  0.060          H  
ATOM   5391 1HB  ALA A 349     -14.140   2.650  -6.226  1.00  0.090          H  
ATOM   5392 2HB  ALA A 349     -13.311   2.743  -7.790  1.00  0.090          H  
ATOM   5393 3HB  ALA A 349     -14.656   1.610  -7.571  1.00  0.090          H  
ATOM   5394  N   GLU A 350     -13.562   0.622  -4.350  1.00  0.060          N  
ATOM   5395  CA  GLU A 350     -14.359   0.017  -3.286  1.00  0.070          C  
ATOM   5396  C   GLU A 350     -15.757   0.535  -3.516  1.00  0.090          C  
ATOM   5397  O   GLU A 350     -15.929   1.738  -3.712  1.00  0.130          O  
ATOM   5398  CB  GLU A 350     -13.905   0.452  -1.896  1.00  0.090          C  
ATOM   5399  CG  GLU A 350     -12.517   0.051  -1.493  1.00  0.090          C  
ATOM   5400  CD  GLU A 350     -12.148   0.556  -0.107  1.00  0.090          C  
ATOM   5401  OE1 GLU A 350     -12.952   1.243   0.495  1.00  0.090          O  
ATOM   5402  OE2 GLU A 350     -11.065   0.268   0.342  1.00  0.090          O  
ATOM   5403  H   GLU A 350     -13.041   1.482  -4.159  1.00  0.070          H  
ATOM   5404  HA  GLU A 350     -14.354  -1.065  -3.368  1.00  0.080          H  
ATOM   5405 1HB  GLU A 350     -13.982   1.518  -1.822  1.00  0.110          H  
ATOM   5406 2HB  GLU A 350     -14.584   0.023  -1.161  1.00  0.110          H  
ATOM   5407 1HG  GLU A 350     -12.430  -1.037  -1.523  1.00  0.110          H  
ATOM   5408 2HG  GLU A 350     -11.829   0.465  -2.209  1.00  0.110          H  
ATOM   5409  N   VAL A 351     -16.755  -0.334  -3.513  1.00  0.080          N  
ATOM   5410  CA  VAL A 351     -18.107   0.109  -3.802  1.00  0.090          C  
ATOM   5411  C   VAL A 351     -19.068  -0.152  -2.634  1.00  0.080          C  
ATOM   5412  O   VAL A 351     -19.294  -1.301  -2.240  1.00  0.080          O  
ATOM   5413  CB  VAL A 351     -18.556  -0.643  -5.073  1.00  0.120          C  
ATOM   5414  CG1 VAL A 351     -19.920  -0.239  -5.484  1.00  0.120          C  
ATOM   5415  CG2 VAL A 351     -17.538  -0.416  -6.186  1.00  0.120          C  
ATOM   5416  H   VAL A 351     -16.566  -1.326  -3.368  1.00  0.100          H  
ATOM   5417  HA  VAL A 351     -18.095   1.181  -4.004  1.00  0.110          H  
ATOM   5418  HB  VAL A 351     -18.589  -1.689  -4.853  1.00  0.150          H  
ATOM   5419 1HG1 VAL A 351     -20.219  -0.799  -6.367  1.00  0.150          H  
ATOM   5420 2HG1 VAL A 351     -20.621  -0.435  -4.681  1.00  0.150          H  
ATOM   5421 3HG1 VAL A 351     -19.895   0.818  -5.715  1.00  0.150          H  
ATOM   5422 1HG2 VAL A 351     -17.830  -0.974  -7.041  1.00  0.150          H  
ATOM   5423 2HG2 VAL A 351     -17.481   0.636  -6.430  1.00  0.150          H  
ATOM   5424 3HG2 VAL A 351     -16.563  -0.764  -5.876  1.00  0.150          H  
ATOM   5425  N   TYR A 352     -19.654   0.929  -2.110  1.00  0.060          N  
ATOM   5426  CA  TYR A 352     -20.559   0.913  -0.958  1.00  0.050          C  
ATOM   5427  C   TYR A 352     -22.023   1.168  -1.396  1.00  0.050          C  
ATOM   5428  O   TYR A 352     -22.379   2.312  -1.692  1.00  0.060          O  
ATOM   5429  CB  TYR A 352     -20.105   2.001   0.022  1.00  0.070          C  
ATOM   5430  CG  TYR A 352     -18.726   1.773   0.641  1.00  0.070          C  
ATOM   5431  CD1 TYR A 352     -17.560   2.062  -0.082  1.00  0.070          C  
ATOM   5432  CD2 TYR A 352     -18.625   1.286   1.941  1.00  0.070          C  
ATOM   5433  CE1 TYR A 352     -16.333   1.814   0.478  1.00  0.070          C  
ATOM   5434  CE2 TYR A 352     -17.386   1.043   2.498  1.00  0.070          C  
ATOM   5435  CZ  TYR A 352     -16.244   1.287   1.761  1.00  0.070          C  
ATOM   5436  OH  TYR A 352     -15.007   1.002   2.305  1.00  0.070          O  
ATOM   5437  H   TYR A 352     -19.396   1.836  -2.512  1.00  0.070          H  
ATOM   5438  HA  TYR A 352     -20.462  -0.038  -0.452  1.00  0.060          H  
ATOM   5439 1HB  TYR A 352     -20.094   2.931  -0.483  1.00  0.090          H  
ATOM   5440 2HB  TYR A 352     -20.817   2.060   0.825  1.00  0.090          H  
ATOM   5441  HD1 TYR A 352     -17.616   2.463  -1.094  1.00  0.090          H  
ATOM   5442  HD2 TYR A 352     -19.518   1.075   2.511  1.00  0.090          H  
ATOM   5443  HE1 TYR A 352     -15.429   2.020  -0.086  1.00  0.090          H  
ATOM   5444  HE2 TYR A 352     -17.312   0.638   3.510  1.00  0.090          H  
ATOM   5445  HH  TYR A 352     -14.293   1.155   1.633  1.00  0.090          H  
ATOM   5446  N   PRO A 353     -22.913   0.152  -1.412  1.00  0.050          N  
ATOM   5447  CA  PRO A 353     -24.292   0.204  -1.908  1.00  0.050          C  
ATOM   5448  C   PRO A 353     -25.079   1.310  -1.253  1.00  0.050          C  
ATOM   5449  O   PRO A 353     -24.886   1.582  -0.069  1.00  0.060          O  
ATOM   5450  CB  PRO A 353     -24.850  -1.149  -1.468  1.00  0.080          C  
ATOM   5451  CG  PRO A 353     -23.685  -2.041  -1.411  1.00  0.080          C  
ATOM   5452  CD  PRO A 353     -22.530  -1.187  -0.925  1.00  0.080          C  
ATOM   5453  HA  PRO A 353     -24.303   0.301  -3.002  1.00  0.060          H  
ATOM   5454 1HB  PRO A 353     -25.337  -1.045  -0.514  1.00  0.090          H  
ATOM   5455 2HB  PRO A 353     -25.606  -1.493  -2.174  1.00  0.090          H  
ATOM   5456 1HG  PRO A 353     -23.886  -2.903  -0.755  1.00  0.090          H  
ATOM   5457 2HG  PRO A 353     -23.530  -2.451  -2.398  1.00  0.090          H  
ATOM   5458 1HD  PRO A 353     -22.439  -1.206   0.175  1.00  0.090          H  
ATOM   5459 2HD  PRO A 353     -21.631  -1.558  -1.428  1.00  0.090          H  
ATOM   5460  N   ALA A 354     -25.999   1.927  -1.986  1.00  0.050          N  
ATOM   5461  CA  ALA A 354     -26.730   3.021  -1.378  1.00  0.050          C  
ATOM   5462  C   ALA A 354     -28.176   3.090  -1.834  1.00  0.060          C  
ATOM   5463  O   ALA A 354     -28.553   2.559  -2.887  1.00  0.070          O  
ATOM   5464  CB  ALA A 354     -26.025   4.325  -1.684  1.00  0.070          C  
ATOM   5465  H   ALA A 354     -26.181   1.656  -2.947  1.00  0.060          H  
ATOM   5466  HA  ALA A 354     -26.737   2.853  -0.310  1.00  0.060          H  
ATOM   5467 1HB  ALA A 354     -26.545   5.143  -1.197  1.00  0.080          H  
ATOM   5468 2HB  ALA A 354     -24.999   4.279  -1.316  1.00  0.080          H  
ATOM   5469 3HB  ALA A 354     -26.017   4.490  -2.759  1.00  0.080          H  
ATOM   5470  N   TRP A 355     -28.998   3.692  -0.968  1.00  0.060          N  
ATOM   5471  CA  TRP A 355     -30.430   3.799  -1.204  1.00  0.060          C  
ATOM   5472  C   TRP A 355     -31.033   5.152  -0.887  1.00  0.060          C  
ATOM   5473  O   TRP A 355     -30.625   5.852   0.044  1.00  0.070          O  
ATOM   5474  CB  TRP A 355     -31.175   2.762  -0.360  1.00  0.080          C  
ATOM   5475  CG  TRP A 355     -30.738   1.381  -0.622  1.00  0.080          C  
ATOM   5476  CD1 TRP A 355     -31.276   0.489  -1.498  1.00  0.080          C  
ATOM   5477  CD2 TRP A 355     -29.638   0.707   0.019  1.00  0.080          C  
ATOM   5478  NE1 TRP A 355     -30.575  -0.691  -1.458  1.00  0.080          N  
ATOM   5479  CE2 TRP A 355     -29.567  -0.570  -0.533  1.00  0.080          C  
ATOM   5480  CE3 TRP A 355     -28.713   1.089   1.006  1.00  0.080          C  
ATOM   5481  CZ2 TRP A 355     -28.614  -1.471  -0.142  1.00  0.080          C  
ATOM   5482  CZ3 TRP A 355     -27.768   0.192   1.394  1.00  0.080          C  
ATOM   5483  CH2 TRP A 355     -27.718  -1.064   0.834  1.00  0.080          C  
ATOM   5484  H   TRP A 355     -28.577   4.082  -0.123  1.00  0.070          H  
ATOM   5485  HA  TRP A 355     -30.612   3.588  -2.257  1.00  0.070          H  
ATOM   5486 1HB  TRP A 355     -31.032   2.978   0.693  1.00  0.100          H  
ATOM   5487 2HB  TRP A 355     -32.247   2.827  -0.566  1.00  0.100          H  
ATOM   5488  HD1 TRP A 355     -32.135   0.690  -2.145  1.00  0.100          H  
ATOM   5489  HE1 TRP A 355     -30.773  -1.504  -2.022  1.00  0.100          H  
ATOM   5490  HE3 TRP A 355     -28.748   2.082   1.450  1.00  0.100          H  
ATOM   5491  HZ2 TRP A 355     -28.551  -2.471  -0.569  1.00  0.100          H  
ATOM   5492  HZ3 TRP A 355     -27.063   0.502   2.155  1.00  0.100          H  
ATOM   5493  HH2 TRP A 355     -26.960  -1.764   1.157  1.00  0.100          H  
ATOM   5494  N   ASN A 356     -32.089   5.463  -1.608  1.00  0.080          N  
ATOM   5495  CA  ASN A 356     -32.900   6.656  -1.359  1.00  0.100          C  
ATOM   5496  C   ASN A 356     -33.938   6.292  -0.300  1.00  0.100          C  
ATOM   5497  O   ASN A 356     -34.826   5.468  -0.516  1.00  0.130          O  
ATOM   5498  CB  ASN A 356     -33.494   7.232  -2.639  1.00  0.130          C  
ATOM   5499  CG  ASN A 356     -34.311   8.484  -2.435  1.00  0.130          C  
ATOM   5500  OD1 ASN A 356     -34.744   8.839  -1.322  1.00  0.130          O  
ATOM   5501  ND2 ASN A 356     -34.553   9.177  -3.527  1.00  0.130          N  
ATOM   5502  H   ASN A 356     -32.350   4.786  -2.325  1.00  0.100          H  
ATOM   5503  HA  ASN A 356     -32.265   7.429  -0.922  1.00  0.120          H  
ATOM   5504 1HB  ASN A 356     -32.673   7.478  -3.315  1.00  0.160          H  
ATOM   5505 2HB  ASN A 356     -34.079   6.544  -3.138  1.00  0.160          H  
ATOM   5506 1HD2 ASN A 356     -35.095  10.018  -3.478  1.00  0.160          H  
ATOM   5507 2HD2 ASN A 356     -34.200   8.860  -4.408  1.00  0.160          H  
ATOM   5508  N   LEU A 357     -33.764   6.855   0.885  1.00  0.090          N  
ATOM   5509  CA  LEU A 357     -34.543   6.515   2.062  1.00  0.110          C  
ATOM   5510  C   LEU A 357     -35.712   7.486   2.210  1.00  0.150          C  
ATOM   5511  O   LEU A 357     -36.445   7.466   3.201  1.00  0.210          O  
ATOM   5512  CB  LEU A 357     -33.660   6.661   3.290  1.00  0.150          C  
ATOM   5513  CG  LEU A 357     -32.323   5.927   3.285  1.00  0.150          C  
ATOM   5514  CD1 LEU A 357     -31.625   6.253   4.607  1.00  0.150          C  
ATOM   5515  CD2 LEU A 357     -32.474   4.442   3.028  1.00  0.150          C  
ATOM   5516  H   LEU A 357     -33.036   7.564   0.992  1.00  0.110          H  
ATOM   5517  HA  LEU A 357     -34.934   5.505   1.965  1.00  0.130          H  
ATOM   5518 1HB  LEU A 357     -33.454   7.689   3.412  1.00  0.180          H  
ATOM   5519 2HB  LEU A 357     -34.211   6.319   4.141  1.00  0.180          H  
ATOM   5520  HG  LEU A 357     -31.715   6.335   2.491  1.00  0.180          H  
ATOM   5521 1HD1 LEU A 357     -30.663   5.801   4.634  1.00  0.180          H  
ATOM   5522 2HD1 LEU A 357     -31.517   7.327   4.701  1.00  0.180          H  
ATOM   5523 3HD1 LEU A 357     -32.207   5.881   5.426  1.00  0.180          H  
ATOM   5524 1HD2 LEU A 357     -31.495   3.975   3.017  1.00  0.180          H  
ATOM   5525 2HD2 LEU A 357     -33.069   4.000   3.788  1.00  0.180          H  
ATOM   5526 3HD2 LEU A 357     -32.947   4.284   2.061  1.00  0.180          H  
ATOM   5527  N   ASN A 358     -35.855   8.351   1.218  1.00  0.180          N  
ATOM   5528  CA  ASN A 358     -36.859   9.388   1.148  1.00  0.270          C  
ATOM   5529  C   ASN A 358     -36.868  10.329   2.358  1.00  0.250          C  
ATOM   5530  O   ASN A 358     -35.855  10.957   2.672  1.00  0.270          O  
ATOM   5531  CB  ASN A 358     -38.206   8.746   0.890  1.00  0.340          C  
ATOM   5532  CG  ASN A 358     -38.215   8.039  -0.436  1.00  0.340          C  
ATOM   5533  OD1 ASN A 358     -37.821   8.607  -1.464  1.00  0.340          O  
ATOM   5534  ND2 ASN A 358     -38.636   6.811  -0.437  1.00  0.340          N  
ATOM   5535  H   ASN A 358     -35.217   8.288   0.425  1.00  0.220          H  
ATOM   5536  HA  ASN A 358     -36.629  10.002   0.277  1.00  0.320          H  
ATOM   5537 1HB  ASN A 358     -38.450   8.034   1.678  1.00  0.410          H  
ATOM   5538 2HB  ASN A 358     -38.984   9.508   0.866  1.00  0.410          H  
ATOM   5539 1HD2 ASN A 358     -38.642   6.296  -1.294  1.00  0.410          H  
ATOM   5540 2HD2 ASN A 358     -38.930   6.381   0.415  1.00  0.410          H  
ATOM   5541  N   GLN A 359     -38.015  10.468   3.026  1.00  0.350          N  
ATOM   5542  CA  GLN A 359     -38.123  11.426   4.128  1.00  0.440          C  
ATOM   5543  C   GLN A 359     -38.196  10.807   5.523  1.00  0.630          C  
ATOM   5544  O   GLN A 359     -38.001  11.495   6.527  1.00  0.970          O  
ATOM   5545  CB  GLN A 359     -39.394  12.261   3.923  1.00  0.580          C  
ATOM   5546  CG  GLN A 359     -39.472  12.976   2.574  1.00  0.580          C  
ATOM   5547  CD  GLN A 359     -38.383  13.979   2.337  1.00  0.580          C  
ATOM   5548  OE1 GLN A 359     -38.221  14.936   3.093  1.00  0.580          O  
ATOM   5549  NE2 GLN A 359     -37.639  13.763   1.266  1.00  0.580          N  
ATOM   5550  H   GLN A 359     -38.818   9.922   2.758  1.00  0.420          H  
ATOM   5551  HA  GLN A 359     -37.250  12.079   4.101  1.00  0.530          H  
ATOM   5552 1HB  GLN A 359     -40.268  11.619   4.018  1.00  0.700          H  
ATOM   5553 2HB  GLN A 359     -39.457  13.018   4.707  1.00  0.700          H  
ATOM   5554 1HG  GLN A 359     -39.421  12.236   1.778  1.00  0.700          H  
ATOM   5555 2HG  GLN A 359     -40.425  13.502   2.522  1.00  0.700          H  
ATOM   5556 1HE2 GLN A 359     -36.885  14.399   1.018  1.00  0.700          H  
ATOM   5557 2HE2 GLN A 359     -37.823  12.988   0.672  1.00  0.700          H  
ATOM   5558  N   ASP A 360     -38.548   9.523   5.590  1.00  0.720          N  
ATOM   5559  CA  ASP A 360     -38.856   8.827   6.836  1.00  0.590          C  
ATOM   5560  C   ASP A 360     -38.245   7.427   6.849  1.00  0.650          C  
ATOM   5561  O   ASP A 360     -38.606   6.565   6.038  1.00  0.740          O  
ATOM   5562  CB  ASP A 360     -40.393   8.800   6.987  1.00  0.880          C  
ATOM   5563  CG  ASP A 360     -40.940   8.187   8.272  1.00  0.880          C  
ATOM   5564  OD1 ASP A 360     -40.435   7.180   8.691  1.00  0.880          O  
ATOM   5565  OD2 ASP A 360     -41.847   8.769   8.856  1.00  0.880          O  
ATOM   5566  H   ASP A 360     -38.644   8.990   4.739  1.00  0.860          H  
ATOM   5567  HA  ASP A 360     -38.431   9.389   7.668  1.00  0.710          H  
ATOM   5568 1HB  ASP A 360     -40.746   9.814   6.930  1.00  1.050          H  
ATOM   5569 2HB  ASP A 360     -40.825   8.257   6.145  1.00  1.050          H  
ATOM   5570  N   PHE A 361     -37.256   7.240   7.726  1.00  0.780          N  
ATOM   5571  CA  PHE A 361     -36.507   5.995   7.782  1.00  0.570          C  
ATOM   5572  C   PHE A 361     -36.148   5.469   9.181  1.00  0.330          C  
ATOM   5573  O   PHE A 361     -35.696   6.214  10.053  1.00  0.330          O  
ATOM   5574  CB  PHE A 361     -35.227   6.190   6.991  1.00  0.880          C  
ATOM   5575  CG  PHE A 361     -34.361   5.033   7.016  1.00  0.880          C  
ATOM   5576  CD1 PHE A 361     -34.575   3.985   6.159  1.00  0.880          C  
ATOM   5577  CD2 PHE A 361     -33.323   4.966   7.909  1.00  0.880          C  
ATOM   5578  CE1 PHE A 361     -33.760   2.893   6.190  1.00  0.880          C  
ATOM   5579  CE2 PHE A 361     -32.525   3.878   7.931  1.00  0.880          C  
ATOM   5580  CZ  PHE A 361     -32.734   2.846   7.075  1.00  0.880          C  
ATOM   5581  H   PHE A 361     -37.024   8.019   8.352  1.00  0.940          H  
ATOM   5582  HA  PHE A 361     -37.108   5.231   7.289  1.00  0.680          H  
ATOM   5583 1HB  PHE A 361     -35.491   6.409   5.962  1.00  1.060          H  
ATOM   5584 2HB  PHE A 361     -34.679   7.045   7.377  1.00  1.060          H  
ATOM   5585  HD1 PHE A 361     -35.403   4.033   5.449  1.00  1.060          H  
ATOM   5586  HD2 PHE A 361     -33.154   5.794   8.608  1.00  1.060          H  
ATOM   5587  HE1 PHE A 361     -33.932   2.062   5.507  1.00  1.060          H  
ATOM   5588  HE2 PHE A 361     -31.719   3.816   8.643  1.00  1.060          H  
ATOM   5589  HZ  PHE A 361     -32.084   1.973   7.108  1.00  1.060          H  
ATOM   5590  N   THR A 362     -36.334   4.154   9.382  1.00  0.280          N  
ATOM   5591  CA  THR A 362     -35.960   3.484  10.637  1.00  0.300          C  
ATOM   5592  C   THR A 362     -34.731   2.632  10.383  1.00  0.310          C  
ATOM   5593  O   THR A 362     -34.734   1.780   9.492  1.00  0.370          O  
ATOM   5594  CB  THR A 362     -37.063   2.538  11.175  1.00  0.410          C  
ATOM   5595  OG1 THR A 362     -38.261   3.265  11.427  1.00  0.410          O  
ATOM   5596  CG2 THR A 362     -36.583   1.902  12.510  1.00  0.410          C  
ATOM   5597  H   THR A 362     -36.729   3.599   8.635  1.00  0.340          H  
ATOM   5598  HA  THR A 362     -35.715   4.229  11.394  1.00  0.360          H  
ATOM   5599  HB  THR A 362     -37.267   1.752  10.450  1.00  0.490          H  
ATOM   5600  HG1 THR A 362     -38.650   3.538  10.589  1.00  0.490          H  
ATOM   5601 1HG2 THR A 362     -37.360   1.246  12.894  1.00  0.490          H  
ATOM   5602 2HG2 THR A 362     -35.675   1.318  12.360  1.00  0.490          H  
ATOM   5603 3HG2 THR A 362     -36.383   2.694  13.240  1.00  0.490          H  
ATOM   5604  N   ASP A 363     -33.698   2.814  11.189  1.00  0.330          N  
ATOM   5605  CA  ASP A 363     -32.459   2.084  10.966  1.00  0.460          C  
ATOM   5606  C   ASP A 363     -32.401   0.669  11.570  1.00  0.650          C  
ATOM   5607  O   ASP A 363     -32.190   0.487  12.772  1.00  1.360          O  
ATOM   5608  CB  ASP A 363     -31.309   2.892  11.500  1.00  0.590          C  
ATOM   5609  CG  ASP A 363     -30.065   2.264  11.152  1.00  0.590          C  
ATOM   5610  OD1 ASP A 363     -30.091   1.328  10.394  1.00  0.590          O  
ATOM   5611  OD2 ASP A 363     -29.088   2.678  11.645  1.00  0.590          O  
ATOM   5612  H   ASP A 363     -33.768   3.527  11.927  1.00  0.400          H  
ATOM   5613  HA  ASP A 363     -32.331   1.964   9.896  1.00  0.550          H  
ATOM   5614 1HB  ASP A 363     -31.339   3.900  11.085  1.00  0.710          H  
ATOM   5615 2HB  ASP A 363     -31.389   2.981  12.588  1.00  0.710          H  
ATOM   5616  N   ARG A 364     -32.572  -0.338  10.726  1.00  0.430          N  
ATOM   5617  CA  ARG A 364     -32.613  -1.738  11.143  1.00  0.580          C  
ATOM   5618  C   ARG A 364     -31.254  -2.451  11.035  1.00  0.630          C  
ATOM   5619  O   ARG A 364     -30.979  -3.102  10.026  1.00  1.120          O  
ATOM   5620  CB  ARG A 364     -33.644  -2.494  10.317  1.00  0.750          C  
ATOM   5621  CG  ARG A 364     -35.109  -2.028  10.486  1.00  0.750          C  
ATOM   5622  CD  ARG A 364     -35.661  -2.302  11.854  1.00  0.750          C  
ATOM   5623  NE  ARG A 364     -35.626  -3.736  12.187  1.00  0.750          N  
ATOM   5624  CZ  ARG A 364     -36.564  -4.657  11.840  1.00  0.750          C  
ATOM   5625  NH1 ARG A 364     -37.630  -4.314  11.141  1.00  0.750          N  
ATOM   5626  NH2 ARG A 364     -36.407  -5.921  12.209  1.00  0.750          N  
ATOM   5627  H   ARG A 364     -32.684  -0.115   9.745  1.00  0.520          H  
ATOM   5628  HA  ARG A 364     -32.905  -1.768  12.191  1.00  0.700          H  
ATOM   5629 1HB  ARG A 364     -33.395  -2.397   9.263  1.00  0.900          H  
ATOM   5630 2HB  ARG A 364     -33.596  -3.554  10.564  1.00  0.900          H  
ATOM   5631 1HG  ARG A 364     -35.159  -0.949  10.320  1.00  0.900          H  
ATOM   5632 2HG  ARG A 364     -35.732  -2.533   9.751  1.00  0.900          H  
ATOM   5633 1HD  ARG A 364     -35.093  -1.759  12.608  1.00  0.900          H  
ATOM   5634 2HD  ARG A 364     -36.692  -1.961  11.897  1.00  0.900          H  
ATOM   5635  HE  ARG A 364     -34.830  -4.059  12.724  1.00  0.900          H  
ATOM   5636 1HH1 ARG A 364     -37.764  -3.358  10.851  1.00  0.900          H  
ATOM   5637 2HH1 ARG A 364     -38.319  -5.013  10.890  1.00  0.900          H  
ATOM   5638 1HH2 ARG A 364     -35.595  -6.196  12.743  1.00  0.900          H  
ATOM   5639 2HH2 ARG A 364     -37.100  -6.614  11.956  1.00  0.900          H  
ATOM   5640  N   THR A 365     -30.389  -2.272  12.035  1.00  0.610          N  
ATOM   5641  CA  THR A 365     -29.046  -2.850  12.037  1.00  0.550          C  
ATOM   5642  C   THR A 365     -29.127  -4.308  12.534  1.00  0.580          C  
ATOM   5643  O   THR A 365     -30.133  -4.668  13.152  1.00  0.710          O  
ATOM   5644  CB  THR A 365     -28.138  -2.054  12.991  1.00  0.790          C  
ATOM   5645  OG1 THR A 365     -28.630  -2.188  14.330  1.00  0.790          O  
ATOM   5646  CG2 THR A 365     -28.165  -0.598  12.616  1.00  0.790          C  
ATOM   5647  H   THR A 365     -30.671  -1.711  12.830  1.00  0.730          H  
ATOM   5648  HA  THR A 365     -28.661  -2.787  11.026  1.00  0.660          H  
ATOM   5649  HB  THR A 365     -27.117  -2.410  12.943  1.00  0.950          H  
ATOM   5650  HG1 THR A 365     -28.440  -3.084  14.672  1.00  0.950          H  
ATOM   5651 1HG2 THR A 365     -27.542  -0.056  13.293  1.00  0.950          H  
ATOM   5652 2HG2 THR A 365     -27.790  -0.477  11.595  1.00  0.950          H  
ATOM   5653 3HG2 THR A 365     -29.179  -0.206  12.670  1.00  0.950          H  
ATOM   5654  N   PRO A 366     -28.100  -5.164  12.303  1.00  0.550          N  
ATOM   5655  CA  PRO A 366     -27.966  -6.526  12.806  1.00  0.630          C  
ATOM   5656  C   PRO A 366     -27.819  -6.626  14.319  1.00  0.660          C  
ATOM   5657  O   PRO A 366     -27.273  -5.725  14.971  1.00  0.590          O  
ATOM   5658  CB  PRO A 366     -26.694  -7.039  12.122  1.00  0.950          C  
ATOM   5659  CG  PRO A 366     -26.481  -6.135  10.948  1.00  0.950          C  
ATOM   5660  CD  PRO A 366     -26.994  -4.794  11.391  1.00  0.950          C  
ATOM   5661  HA  PRO A 366     -28.840  -7.108  12.475  1.00  0.760          H  
ATOM   5662 1HB  PRO A 366     -25.872  -7.045  12.827  1.00  1.130          H  
ATOM   5663 2HB  PRO A 366     -26.840  -8.085  11.818  1.00  1.130          H  
ATOM   5664 1HG  PRO A 366     -25.412  -6.101  10.685  1.00  1.130          H  
ATOM   5665 2HG  PRO A 366     -27.014  -6.519  10.065  1.00  1.130          H  
ATOM   5666 1HD  PRO A 366     -26.207  -4.262  11.934  1.00  1.130          H  
ATOM   5667 2HD  PRO A 366     -27.315  -4.268  10.493  1.00  1.130          H  
ATOM   5668  N   ASP A 367     -28.251  -7.760  14.852  1.00  0.790          N  
ATOM   5669  CA  ASP A 367     -28.082  -8.023  16.260  1.00  0.900          C  
ATOM   5670  C   ASP A 367     -26.593  -8.129  16.545  1.00  0.940          C  
ATOM   5671  O   ASP A 367     -25.775  -8.394  15.659  1.00  1.660          O  
ATOM   5672  CB  ASP A 367     -28.821  -9.295  16.696  1.00  1.220          C  
ATOM   5673  CG  ASP A 367     -29.018  -9.394  18.238  1.00  1.220          C  
ATOM   5674  OD1 ASP A 367     -28.513  -8.531  18.945  1.00  1.220          O  
ATOM   5675  OD2 ASP A 367     -29.654 -10.317  18.679  1.00  1.220          O  
ATOM   5676  H   ASP A 367     -28.703  -8.451  14.270  1.00  0.950          H  
ATOM   5677  HA  ASP A 367     -28.482  -7.182  16.828  1.00  1.080          H  
ATOM   5678 1HB  ASP A 367     -29.799  -9.331  16.218  1.00  1.460          H  
ATOM   5679 2HB  ASP A 367     -28.260 -10.170  16.362  1.00  1.460          H  
ATOM   5680  N   ASP A 368     -26.258  -7.941  17.797  1.00  0.450          N  
ATOM   5681  CA  ASP A 368     -24.901  -7.933  18.326  1.00  0.460          C  
ATOM   5682  C   ASP A 368     -24.119  -6.651  17.961  1.00  0.480          C  
ATOM   5683  O   ASP A 368     -22.943  -6.528  18.303  1.00  0.640          O  
ATOM   5684  CB  ASP A 368     -24.135  -9.167  17.816  1.00  0.640          C  
ATOM   5685  CG  ASP A 368     -23.012  -9.674  18.751  1.00  0.640          C  
ATOM   5686  OD1 ASP A 368     -23.193  -9.686  19.945  1.00  0.640          O  
ATOM   5687  OD2 ASP A 368     -21.962 -10.051  18.231  1.00  0.640          O  
ATOM   5688  H   ASP A 368     -27.038  -7.808  18.444  1.00  0.540          H  
ATOM   5689  HA  ASP A 368     -24.965  -7.991  19.413  1.00  0.550          H  
ATOM   5690 1HB  ASP A 368     -24.841  -9.983  17.650  1.00  0.770          H  
ATOM   5691 2HB  ASP A 368     -23.688  -8.927  16.851  1.00  0.770          H  
ATOM   5692  N   PHE A 369     -24.784  -5.656  17.348  1.00  0.460          N  
ATOM   5693  CA  PHE A 369     -24.174  -4.344  17.151  1.00  0.670          C  
ATOM   5694  C   PHE A 369     -24.963  -3.321  17.942  1.00  0.460          C  
ATOM   5695  O   PHE A 369     -26.184  -3.266  17.831  1.00  0.660          O  
ATOM   5696  CB  PHE A 369     -24.155  -3.916  15.688  1.00  0.850          C  
ATOM   5697  CG  PHE A 369     -23.249  -4.657  14.805  1.00  0.850          C  
ATOM   5698  CD1 PHE A 369     -23.648  -5.802  14.186  1.00  0.850          C  
ATOM   5699  CD2 PHE A 369     -21.981  -4.166  14.559  1.00  0.850          C  
ATOM   5700  CE1 PHE A 369     -22.800  -6.464  13.322  1.00  0.850          C  
ATOM   5701  CE2 PHE A 369     -21.132  -4.812  13.706  1.00  0.850          C  
ATOM   5702  CZ  PHE A 369     -21.535  -5.959  13.082  1.00  0.850          C  
ATOM   5703  H   PHE A 369     -25.732  -5.804  16.985  1.00  0.550          H  
ATOM   5704  HA  PHE A 369     -23.152  -4.362  17.528  1.00  0.800          H  
ATOM   5705 1HB  PHE A 369     -25.167  -4.004  15.280  1.00  1.020          H  
ATOM   5706 2HB  PHE A 369     -23.874  -2.882  15.635  1.00  1.020          H  
ATOM   5707  HD1 PHE A 369     -24.649  -6.183  14.392  1.00  1.020          H  
ATOM   5708  HD2 PHE A 369     -21.657  -3.242  15.049  1.00  1.020          H  
ATOM   5709  HE1 PHE A 369     -23.129  -7.380  12.832  1.00  1.020          H  
ATOM   5710  HE2 PHE A 369     -20.138  -4.417  13.516  1.00  1.020          H  
ATOM   5711  HZ  PHE A 369     -20.846  -6.464  12.403  1.00  1.020          H  
ATOM   5712  N   THR A 370     -24.265  -2.490  18.694  1.00  0.420          N  
ATOM   5713  CA  THR A 370     -24.880  -1.450  19.515  1.00  0.280          C  
ATOM   5714  C   THR A 370     -23.909  -0.331  19.813  1.00  0.300          C  
ATOM   5715  O   THR A 370     -22.688  -0.550  19.865  1.00  0.310          O  
ATOM   5716  CB  THR A 370     -25.442  -2.018  20.838  1.00  0.450          C  
ATOM   5717  OG1 THR A 370     -26.046  -0.953  21.602  1.00  0.450          O  
ATOM   5718  CG2 THR A 370     -24.362  -2.650  21.636  1.00  0.450          C  
ATOM   5719  H   THR A 370     -23.261  -2.604  18.719  1.00  0.500          H  
ATOM   5720  HA  THR A 370     -25.713  -1.028  18.956  1.00  0.340          H  
ATOM   5721  HB  THR A 370     -26.205  -2.763  20.612  1.00  0.540          H  
ATOM   5722  HG1 THR A 370     -26.945  -0.757  21.252  1.00  0.540          H  
ATOM   5723 1HG2 THR A 370     -24.775  -3.051  22.557  1.00  0.540          H  
ATOM   5724 2HG2 THR A 370     -23.927  -3.454  21.057  1.00  0.540          H  
ATOM   5725 3HG2 THR A 370     -23.616  -1.935  21.873  1.00  0.540          H  
ATOM   5726  N   LEU A 371     -24.451   0.862  20.056  1.00  0.380          N  
ATOM   5727  CA  LEU A 371     -23.602   2.004  20.416  1.00  0.400          C  
ATOM   5728  C   LEU A 371     -22.661   1.648  21.552  1.00  0.390          C  
ATOM   5729  O   LEU A 371     -21.463   1.930  21.506  1.00  0.380          O  
ATOM   5730  CB  LEU A 371     -24.453   3.259  20.765  1.00  0.550          C  
ATOM   5731  CG  LEU A 371     -23.667   4.614  21.171  1.00  0.550          C  
ATOM   5732  CD1 LEU A 371     -24.443   5.830  20.668  1.00  0.550          C  
ATOM   5733  CD2 LEU A 371     -23.523   4.730  22.700  1.00  0.550          C  
ATOM   5734  H   LEU A 371     -25.479   0.939  19.965  1.00  0.460          H  
ATOM   5735  HA  LEU A 371     -23.009   2.234  19.547  1.00  0.480          H  
ATOM   5736 1HB  LEU A 371     -25.070   3.495  19.898  1.00  0.660          H  
ATOM   5737 2HB  LEU A 371     -25.119   3.004  21.590  1.00  0.660          H  
ATOM   5738  HG  LEU A 371     -22.708   4.621  20.748  1.00  0.660          H  
ATOM   5739 1HD1 LEU A 371     -23.898   6.729  20.942  1.00  0.660          H  
ATOM   5740 2HD1 LEU A 371     -24.542   5.788  19.577  1.00  0.660          H  
ATOM   5741 3HD1 LEU A 371     -25.432   5.854  21.117  1.00  0.660          H  
ATOM   5742 1HD2 LEU A 371     -23.000   5.659  22.941  1.00  0.660          H  
ATOM   5743 2HD2 LEU A 371     -24.512   4.745  23.159  1.00  0.660          H  
ATOM   5744 3HD2 LEU A 371     -22.958   3.896  23.100  1.00  0.660          H  
ATOM   5745  N   ALA A 372     -23.174   0.947  22.547  1.00  0.440          N  
ATOM   5746  CA  ALA A 372     -22.376   0.594  23.708  1.00  0.450          C  
ATOM   5747  C   ALA A 372     -21.101  -0.192  23.371  1.00  0.390          C  
ATOM   5748  O   ALA A 372     -20.085  -0.007  24.049  1.00  0.380          O  
ATOM   5749  CB  ALA A 372     -23.216  -0.223  24.666  1.00  0.630          C  
ATOM   5750  H   ALA A 372     -24.158   0.697  22.505  1.00  0.530          H  
ATOM   5751  HA  ALA A 372     -22.077   1.522  24.195  1.00  0.540          H  
ATOM   5752 1HB  ALA A 372     -22.632  -0.450  25.556  1.00  0.750          H  
ATOM   5753 2HB  ALA A 372     -24.102   0.345  24.945  1.00  0.750          H  
ATOM   5754 3HB  ALA A 372     -23.515  -1.151  24.186  1.00  0.750          H  
ATOM   5755  N   ASP A 373     -21.113  -1.045  22.339  1.00  0.370          N  
ATOM   5756  CA  ASP A 373     -19.935  -1.842  22.044  1.00  0.340          C  
ATOM   5757  C   ASP A 373     -18.971  -1.029  21.226  1.00  0.320          C  
ATOM   5758  O   ASP A 373     -17.750  -1.228  21.296  1.00  0.320          O  
ATOM   5759  CB  ASP A 373     -20.291  -3.134  21.326  1.00  0.490          C  
ATOM   5760  CG  ASP A 373     -21.073  -4.090  22.205  1.00  0.490          C  
ATOM   5761  OD1 ASP A 373     -20.718  -4.271  23.348  1.00  0.490          O  
ATOM   5762  OD2 ASP A 373     -22.006  -4.652  21.716  1.00  0.490          O  
ATOM   5763  H   ASP A 373     -21.926  -1.141  21.734  1.00  0.440          H  
ATOM   5764  HA  ASP A 373     -19.456  -2.109  22.983  1.00  0.410          H  
ATOM   5765 1HB  ASP A 373     -20.891  -2.899  20.445  1.00  0.590          H  
ATOM   5766 2HB  ASP A 373     -19.382  -3.627  20.985  1.00  0.590          H  
ATOM   5767  N   VAL A 374     -19.503  -0.119  20.429  1.00  0.330          N  
ATOM   5768  CA  VAL A 374     -18.629   0.728  19.652  1.00  0.330          C  
ATOM   5769  C   VAL A 374     -17.844   1.642  20.572  1.00  0.320          C  
ATOM   5770  O   VAL A 374     -16.636   1.800  20.392  1.00  0.300          O  
ATOM   5771  CB  VAL A 374     -19.400   1.496  18.610  1.00  0.460          C  
ATOM   5772  CG1 VAL A 374     -18.479   2.552  17.947  1.00  0.460          C  
ATOM   5773  CG2 VAL A 374     -19.936   0.457  17.590  1.00  0.460          C  
ATOM   5774  H   VAL A 374     -20.527  -0.028  20.384  1.00  0.400          H  
ATOM   5775  HA  VAL A 374     -17.921   0.090  19.124  1.00  0.400          H  
ATOM   5776  HB  VAL A 374     -20.218   2.003  19.074  1.00  0.550          H  
ATOM   5777 1HG1 VAL A 374     -19.025   3.098  17.185  1.00  0.550          H  
ATOM   5778 2HG1 VAL A 374     -18.119   3.264  18.688  1.00  0.550          H  
ATOM   5779 3HG1 VAL A 374     -17.632   2.047  17.496  1.00  0.550          H  
ATOM   5780 1HG2 VAL A 374     -20.499   0.922  16.805  1.00  0.550          H  
ATOM   5781 2HG2 VAL A 374     -19.097  -0.073  17.147  1.00  0.550          H  
ATOM   5782 3HG2 VAL A 374     -20.576  -0.258  18.107  1.00  0.550          H  
ATOM   5783  N   ILE A 375     -18.527   2.232  21.552  1.00  0.350          N  
ATOM   5784  CA  ILE A 375     -17.882   3.112  22.513  1.00  0.400          C  
ATOM   5785  C   ILE A 375     -16.884   2.333  23.367  1.00  0.390          C  
ATOM   5786  O   ILE A 375     -15.783   2.816  23.622  1.00  0.410          O  
ATOM   5787  CB  ILE A 375     -18.917   3.796  23.425  1.00  0.540          C  
ATOM   5788  CG1 ILE A 375     -19.889   4.707  22.575  1.00  0.540          C  
ATOM   5789  CG2 ILE A 375     -18.230   4.571  24.555  1.00  0.540          C  
ATOM   5790  CD1 ILE A 375     -19.260   5.774  21.724  1.00  0.540          C  
ATOM   5791  H   ILE A 375     -19.537   2.064  21.611  1.00  0.420          H  
ATOM   5792  HA  ILE A 375     -17.313   3.865  21.975  1.00  0.480          H  
ATOM   5793  HB  ILE A 375     -19.542   3.019  23.871  1.00  0.650          H  
ATOM   5794 1HG1 ILE A 375     -20.464   4.078  21.920  1.00  0.650          H  
ATOM   5795 2HG1 ILE A 375     -20.569   5.195  23.267  1.00  0.650          H  
ATOM   5796 1HG2 ILE A 375     -18.985   4.995  25.196  1.00  0.650          H  
ATOM   5797 2HG2 ILE A 375     -17.610   3.905  25.151  1.00  0.650          H  
ATOM   5798 3HG2 ILE A 375     -17.603   5.362  24.145  1.00  0.650          H  
ATOM   5799 1HD1 ILE A 375     -20.045   6.304  21.218  1.00  0.650          H  
ATOM   5800 2HD1 ILE A 375     -18.690   6.460  22.333  1.00  0.650          H  
ATOM   5801 3HD1 ILE A 375     -18.609   5.327  20.985  1.00  0.650          H  
ATOM   5802  N   SER A 376     -17.271   1.135  23.821  1.00  0.390          N  
ATOM   5803  CA  SER A 376     -16.402   0.281  24.619  1.00  0.400          C  
ATOM   5804  C   SER A 376     -15.123  -0.053  23.855  1.00  0.390          C  
ATOM   5805  O   SER A 376     -14.027  -0.043  24.420  1.00  0.400          O  
ATOM   5806  CB  SER A 376     -17.138  -0.987  24.997  1.00  0.560          C  
ATOM   5807  OG  SER A 376     -16.345  -1.836  25.779  1.00  0.560          O  
ATOM   5808  H   SER A 376     -18.221   0.807  23.642  1.00  0.470          H  
ATOM   5809  HA  SER A 376     -16.132   0.817  25.528  1.00  0.480          H  
ATOM   5810 1HB  SER A 376     -18.049  -0.732  25.538  1.00  0.670          H  
ATOM   5811 2HB  SER A 376     -17.437  -1.505  24.092  1.00  0.670          H  
ATOM   5812  HG  SER A 376     -16.895  -2.605  25.959  1.00  0.670          H  
ATOM   5813  N   THR A 377     -15.251  -0.362  22.564  1.00  0.440          N  
ATOM   5814  CA  THR A 377     -14.096  -0.657  21.732  1.00  0.460          C  
ATOM   5815  C   THR A 377     -13.208   0.590  21.545  1.00  0.520          C  
ATOM   5816  O   THR A 377     -11.992   0.563  21.765  1.00  0.800          O  
ATOM   5817  CB  THR A 377     -14.573  -1.156  20.348  1.00  0.640          C  
ATOM   5818  OG1 THR A 377     -15.354  -2.347  20.508  1.00  0.640          O  
ATOM   5819  CG2 THR A 377     -13.390  -1.462  19.473  1.00  0.640          C  
ATOM   5820  H   THR A 377     -16.182  -0.437  22.151  1.00  0.530          H  
ATOM   5821  HA  THR A 377     -13.509  -1.435  22.216  1.00  0.550          H  
ATOM   5822  HB  THR A 377     -15.185  -0.387  19.875  1.00  0.760          H  
ATOM   5823  HG1 THR A 377     -16.223  -2.109  20.905  1.00  0.760          H  
ATOM   5824 1HG2 THR A 377     -13.736  -1.811  18.499  1.00  0.760          H  
ATOM   5825 2HG2 THR A 377     -12.806  -0.569  19.353  1.00  0.760          H  
ATOM   5826 3HG2 THR A 377     -12.788  -2.232  19.941  1.00  0.760          H  
ATOM   5827  N   ASN A 378     -13.824   1.703  21.153  1.00  0.470          N  
ATOM   5828  CA  ASN A 378     -13.133   2.959  20.891  1.00  0.590          C  
ATOM   5829  C   ASN A 378     -13.049   3.868  22.109  1.00  0.480          C  
ATOM   5830  O   ASN A 378     -13.592   4.986  22.115  1.00  0.520          O  
ATOM   5831  CB  ASN A 378     -13.833   3.635  19.754  1.00  0.780          C  
ATOM   5832  CG  ASN A 378     -13.672   2.882  18.516  1.00  0.780          C  
ATOM   5833  OD1 ASN A 378     -12.571   2.364  18.213  1.00  0.780          O  
ATOM   5834  ND2 ASN A 378     -14.733   2.777  17.765  1.00  0.780          N  
ATOM   5835  H   ASN A 378     -14.837   1.678  21.009  1.00  0.560          H  
ATOM   5836  HA  ASN A 378     -12.111   2.729  20.595  1.00  0.710          H  
ATOM   5837 1HB  ASN A 378     -14.896   3.716  19.985  1.00  0.930          H  
ATOM   5838 2HB  ASN A 378     -13.463   4.614  19.614  1.00  0.930          H  
ATOM   5839 1HD2 ASN A 378     -14.678   2.270  16.908  1.00  0.930          H  
ATOM   5840 2HD2 ASN A 378     -15.593   3.212  18.043  1.00  0.930          H  
ATOM   5841  N   ARG A 379     -12.365   3.387  23.129  1.00  0.460          N  
ATOM   5842  CA  ARG A 379     -12.329   4.099  24.394  1.00  0.460          C  
ATOM   5843  C   ARG A 379     -11.708   5.469  24.242  1.00  0.480          C  
ATOM   5844  O   ARG A 379     -10.624   5.610  23.693  1.00  1.120          O  
ATOM   5845  CB  ARG A 379     -11.564   3.294  25.423  1.00  0.640          C  
ATOM   5846  CG  ARG A 379     -12.253   2.019  25.717  1.00  0.640          C  
ATOM   5847  CD  ARG A 379     -11.655   1.195  26.756  1.00  0.640          C  
ATOM   5848  NE  ARG A 379     -12.394  -0.052  26.831  1.00  0.640          N  
ATOM   5849  CZ  ARG A 379     -12.188  -1.055  27.716  1.00  0.640          C  
ATOM   5850  NH1 ARG A 379     -11.251  -0.949  28.644  1.00  0.640          N  
ATOM   5851  NH2 ARG A 379     -12.929  -2.152  27.650  1.00  0.640          N  
ATOM   5852  H   ARG A 379     -11.936   2.465  22.990  1.00  0.550          H  
ATOM   5853  HA  ARG A 379     -13.356   4.214  24.745  1.00  0.550          H  
ATOM   5854 1HB  ARG A 379     -10.565   3.071  25.055  1.00  0.770          H  
ATOM   5855 2HB  ARG A 379     -11.468   3.862  26.348  1.00  0.770          H  
ATOM   5856 1HG  ARG A 379     -13.299   2.202  25.964  1.00  0.770          H  
ATOM   5857 2HG  ARG A 379     -12.203   1.431  24.810  1.00  0.770          H  
ATOM   5858 1HD  ARG A 379     -10.618   0.975  26.506  1.00  0.770          H  
ATOM   5859 2HD  ARG A 379     -11.717   1.701  27.718  1.00  0.770          H  
ATOM   5860  HE  ARG A 379     -13.129  -0.172  26.101  1.00  0.770          H  
ATOM   5861 1HH1 ARG A 379     -10.682  -0.118  28.700  1.00  0.770          H  
ATOM   5862 2HH1 ARG A 379     -11.101  -1.702  29.301  1.00  0.770          H  
ATOM   5863 1HH2 ARG A 379     -13.649  -2.245  26.938  1.00  0.770          H  
ATOM   5864 2HH2 ARG A 379     -12.780  -2.902  28.304  1.00  0.770          H  
ATOM   5865  N   GLU A 380     -12.395   6.472  24.750  1.00  0.640          N  
ATOM   5866  CA  GLU A 380     -11.973   7.868  24.716  1.00  0.750          C  
ATOM   5867  C   GLU A 380     -11.786   8.459  23.313  1.00  0.640          C  
ATOM   5868  O   GLU A 380     -11.229   9.556  23.185  1.00  0.740          O  
ATOM   5869  CB  GLU A 380     -10.673   8.047  25.514  1.00  1.010          C  
ATOM   5870  CG  GLU A 380     -10.747   7.569  26.960  1.00  1.010          C  
ATOM   5871  CD  GLU A 380     -11.726   8.356  27.774  1.00  1.010          C  
ATOM   5872  OE1 GLU A 380     -12.044   9.462  27.381  1.00  1.010          O  
ATOM   5873  OE2 GLU A 380     -12.170   7.859  28.778  1.00  1.010          O  
ATOM   5874  H   GLU A 380     -13.286   6.261  25.181  1.00  0.770          H  
ATOM   5875  HA  GLU A 380     -12.751   8.451  25.210  1.00  0.900          H  
ATOM   5876 1HB  GLU A 380      -9.853   7.529  25.025  1.00  1.210          H  
ATOM   5877 2HB  GLU A 380     -10.409   9.103  25.537  1.00  1.210          H  
ATOM   5878 1HG  GLU A 380     -11.030   6.519  26.980  1.00  1.210          H  
ATOM   5879 2HG  GLU A 380      -9.758   7.656  27.405  1.00  1.210          H  
ATOM   5880  N   LEU A 381     -12.337   7.815  22.277  1.00  0.520          N  
ATOM   5881  CA  LEU A 381     -12.247   8.389  20.939  1.00  0.510          C  
ATOM   5882  C   LEU A 381     -13.526   9.138  20.572  1.00  0.410          C  
ATOM   5883  O   LEU A 381     -13.498  10.036  19.720  1.00  0.410          O  
ATOM   5884  CB  LEU A 381     -11.900   7.301  19.925  1.00  0.720          C  
ATOM   5885  CG  LEU A 381     -10.531   6.550  20.176  1.00  0.720          C  
ATOM   5886  CD1 LEU A 381     -10.356   5.462  19.151  1.00  0.720          C  
ATOM   5887  CD2 LEU A 381      -9.356   7.522  20.098  1.00  0.720          C  
ATOM   5888  H   LEU A 381     -12.774   6.897  22.415  1.00  0.620          H  
ATOM   5889  HA  LEU A 381     -11.453   9.126  20.933  1.00  0.610          H  
ATOM   5890 1HB  LEU A 381     -12.679   6.579  19.960  1.00  0.860          H  
ATOM   5891 2HB  LEU A 381     -11.876   7.738  18.930  1.00  0.860          H  
ATOM   5892  HG  LEU A 381     -10.552   6.086  21.164  1.00  0.860          H  
ATOM   5893 1HD1 LEU A 381      -9.420   4.938  19.338  1.00  0.860          H  
ATOM   5894 2HD1 LEU A 381     -11.170   4.760  19.211  1.00  0.860          H  
ATOM   5895 3HD1 LEU A 381     -10.328   5.912  18.164  1.00  0.860          H  
ATOM   5896 1HD2 LEU A 381      -8.430   6.975  20.273  1.00  0.860          H  
ATOM   5897 2HD2 LEU A 381      -9.324   7.982  19.111  1.00  0.860          H  
ATOM   5898 3HD2 LEU A 381      -9.446   8.294  20.854  1.00  0.860          H  
ATOM   5899  N   LEU A 382     -14.644   8.770  21.200  1.00  0.410          N  
ATOM   5900  CA  LEU A 382     -15.920   9.411  20.913  1.00  0.370          C  
ATOM   5901  C   LEU A 382     -16.426  10.118  22.162  1.00  0.400          C  
ATOM   5902  O   LEU A 382     -16.278   9.624  23.285  1.00  0.450          O  
ATOM   5903  CB  LEU A 382     -16.977   8.401  20.443  1.00  0.530          C  
ATOM   5904  CG  LEU A 382     -16.849   7.800  19.008  1.00  0.530          C  
ATOM   5905  CD1 LEU A 382     -16.007   6.509  19.033  1.00  0.530          C  
ATOM   5906  CD2 LEU A 382     -18.261   7.539  18.460  1.00  0.530          C  
ATOM   5907  H   LEU A 382     -14.608   8.027  21.883  1.00  0.490          H  
ATOM   5908  HA  LEU A 382     -15.783  10.162  20.137  1.00  0.440          H  
ATOM   5909 1HB  LEU A 382     -16.982   7.579  21.145  1.00  0.640          H  
ATOM   5910 2HB  LEU A 382     -17.920   8.894  20.488  1.00  0.640          H  
ATOM   5911  HG  LEU A 382     -16.338   8.506  18.360  1.00  0.640          H  
ATOM   5912 1HD1 LEU A 382     -15.924   6.109  18.023  1.00  0.640          H  
ATOM   5913 2HD1 LEU A 382     -15.018   6.720  19.410  1.00  0.640          H  
ATOM   5914 3HD1 LEU A 382     -16.484   5.769  19.674  1.00  0.640          H  
ATOM   5915 1HD2 LEU A 382     -18.194   7.125  17.472  1.00  0.640          H  
ATOM   5916 2HD2 LEU A 382     -18.780   6.835  19.091  1.00  0.640          H  
ATOM   5917 3HD2 LEU A 382     -18.822   8.477  18.424  1.00  0.640          H  
ATOM   5918  N   ASP A 383     -17.044  11.268  21.955  1.00  0.380          N  
ATOM   5919  CA  ASP A 383     -17.633  12.069  23.009  1.00  0.430          C  
ATOM   5920  C   ASP A 383     -19.062  11.607  23.246  1.00  0.340          C  
ATOM   5921  O   ASP A 383     -19.939  11.862  22.417  1.00  0.500          O  
ATOM   5922  CB  ASP A 383     -17.629  13.545  22.596  1.00  0.580          C  
ATOM   5923  CG  ASP A 383     -18.126  14.455  23.669  1.00  0.580          C  
ATOM   5924  OD1 ASP A 383     -18.270  13.995  24.765  1.00  0.580          O  
ATOM   5925  OD2 ASP A 383     -18.413  15.605  23.389  1.00  0.580          O  
ATOM   5926  H   ASP A 383     -17.112  11.617  21.002  1.00  0.460          H  
ATOM   5927  HA  ASP A 383     -17.058  11.937  23.926  1.00  0.520          H  
ATOM   5928 1HB  ASP A 383     -16.617  13.841  22.333  1.00  0.700          H  
ATOM   5929 2HB  ASP A 383     -18.241  13.674  21.704  1.00  0.700          H  
ATOM   5930  N   VAL A 384     -19.290  10.846  24.307  1.00  0.320          N  
ATOM   5931  CA  VAL A 384     -20.609  10.269  24.526  1.00  0.360          C  
ATOM   5932  C   VAL A 384     -21.486  11.241  25.283  1.00  0.440          C  
ATOM   5933  O   VAL A 384     -21.124  11.718  26.359  1.00  0.490          O  
ATOM   5934  CB  VAL A 384     -20.505   8.948  25.288  1.00  0.490          C  
ATOM   5935  CG1 VAL A 384     -21.905   8.364  25.533  1.00  0.490          C  
ATOM   5936  CG2 VAL A 384     -19.671   8.013  24.503  1.00  0.490          C  
ATOM   5937  H   VAL A 384     -18.534  10.687  24.964  1.00  0.380          H  
ATOM   5938  HA  VAL A 384     -21.074  10.074  23.564  1.00  0.430          H  
ATOM   5939  HB  VAL A 384     -20.042   9.125  26.257  1.00  0.590          H  
ATOM   5940 1HG1 VAL A 384     -21.815   7.425  26.075  1.00  0.590          H  
ATOM   5941 2HG1 VAL A 384     -22.511   9.054  26.122  1.00  0.590          H  
ATOM   5942 3HG1 VAL A 384     -22.395   8.183  24.572  1.00  0.590          H  
ATOM   5943 1HG2 VAL A 384     -19.596   7.097  25.044  1.00  0.590          H  
ATOM   5944 2HG2 VAL A 384     -20.142   7.843  23.556  1.00  0.590          H  
ATOM   5945 3HG2 VAL A 384     -18.673   8.426  24.343  1.00  0.590          H  
ATOM   5946  N   ARG A 385     -22.646  11.516  24.722  1.00  0.510          N  
ATOM   5947  CA  ARG A 385     -23.568  12.463  25.287  1.00  0.600          C  
ATOM   5948  C   ARG A 385     -24.716  11.716  26.008  1.00  0.640          C  
ATOM   5949  O   ARG A 385     -25.204  10.702  25.484  1.00  0.610          O  
ATOM   5950  CB  ARG A 385     -24.095  13.335  24.151  1.00  0.800          C  
ATOM   5951  CG  ARG A 385     -22.996  14.049  23.336  1.00  0.800          C  
ATOM   5952  CD  ARG A 385     -22.373  15.201  24.026  1.00  0.800          C  
ATOM   5953  NE  ARG A 385     -21.290  15.767  23.222  1.00  0.800          N  
ATOM   5954  CZ  ARG A 385     -21.411  16.595  22.169  1.00  0.800          C  
ATOM   5955  NH1 ARG A 385     -22.589  16.989  21.714  1.00  0.800          N  
ATOM   5956  NH2 ARG A 385     -20.295  17.001  21.598  1.00  0.800          N  
ATOM   5957  H   ARG A 385     -22.885  11.057  23.845  1.00  0.610          H  
ATOM   5958  HA  ARG A 385     -23.007  13.086  25.963  1.00  0.720          H  
ATOM   5959 1HB  ARG A 385     -24.665  12.718  23.456  1.00  0.960          H  
ATOM   5960 2HB  ARG A 385     -24.766  14.095  24.540  1.00  0.960          H  
ATOM   5961 1HG  ARG A 385     -22.203  13.343  23.082  1.00  0.960          H  
ATOM   5962 2HG  ARG A 385     -23.424  14.417  22.433  1.00  0.960          H  
ATOM   5963 1HD  ARG A 385     -23.113  15.976  24.217  1.00  0.960          H  
ATOM   5964 2HD  ARG A 385     -21.939  14.871  24.968  1.00  0.960          H  
ATOM   5965  HE  ARG A 385     -20.317  15.547  23.499  1.00  0.960          H  
ATOM   5966 1HH1 ARG A 385     -23.442  16.670  22.154  1.00  0.960          H  
ATOM   5967 2HH1 ARG A 385     -22.643  17.610  20.920  1.00  0.960          H  
ATOM   5968 1HH2 ARG A 385     -19.401  16.654  22.000  1.00  0.960          H  
ATOM   5969 2HH2 ARG A 385     -20.308  17.621  20.806  1.00  0.960          H  
ATOM   5970  N   PRO A 386     -25.239  12.247  27.154  1.00  0.760          N  
ATOM   5971  CA  PRO A 386     -26.360  11.732  27.964  1.00  0.830          C  
ATOM   5972  C   PRO A 386     -27.590  11.387  27.132  1.00  0.810          C  
ATOM   5973  O   PRO A 386     -28.350  10.468  27.468  1.00  0.900          O  
ATOM   5974  CB  PRO A 386     -26.651  12.906  28.905  1.00  1.240          C  
ATOM   5975  CG  PRO A 386     -25.322  13.583  29.085  1.00  1.240          C  
ATOM   5976  CD  PRO A 386     -24.638  13.486  27.736  1.00  1.240          C  
ATOM   5977  HA  PRO A 386     -26.018  10.852  28.529  1.00  1.000          H  
ATOM   5978 1HB  PRO A 386     -27.405  13.572  28.446  1.00  1.490          H  
ATOM   5979 2HB  PRO A 386     -27.079  12.538  29.848  1.00  1.490          H  
ATOM   5980 1HG  PRO A 386     -25.474  14.628  29.402  1.00  1.490          H  
ATOM   5981 2HG  PRO A 386     -24.750  13.090  29.885  1.00  1.490          H  
ATOM   5982 1HD  PRO A 386     -24.860  14.371  27.110  1.00  1.490          H  
ATOM   5983 2HD  PRO A 386     -23.566  13.361  27.951  1.00  1.490          H  
ATOM   5984  N   GLU A 387     -27.762  12.126  26.041  1.00  0.750          N  
ATOM   5985  CA  GLU A 387     -28.818  11.967  25.067  1.00  0.810          C  
ATOM   5986  C   GLU A 387     -28.814  10.595  24.376  1.00  0.840          C  
ATOM   5987  O   GLU A 387     -29.744  10.285  23.641  1.00  1.050          O  
ATOM   5988  CB  GLU A 387     -28.723  13.062  24.023  1.00  1.110          C  
ATOM   5989  CG  GLU A 387     -29.047  14.494  24.498  1.00  1.110          C  
ATOM   5990  CD  GLU A 387     -27.889  15.217  25.149  1.00  1.110          C  
ATOM   5991  OE1 GLU A 387     -26.980  14.560  25.591  1.00  1.110          O  
ATOM   5992  OE2 GLU A 387     -27.915  16.422  25.193  1.00  1.110          O  
ATOM   5993  H   GLU A 387     -27.134  12.912  25.870  1.00  0.900          H  
ATOM   5994  HA  GLU A 387     -29.762  12.095  25.580  1.00  0.970          H  
ATOM   5995 1HB  GLU A 387     -27.700  13.079  23.690  1.00  1.330          H  
ATOM   5996 2HB  GLU A 387     -29.357  12.820  23.170  1.00  1.330          H  
ATOM   5997 1HG  GLU A 387     -29.385  15.074  23.638  1.00  1.330          H  
ATOM   5998 2HG  GLU A 387     -29.872  14.441  25.207  1.00  1.330          H  
ATOM   5999  N   GLY A 388     -27.754   9.807  24.549  1.00  0.680          N  
ATOM   6000  CA  GLY A 388     -27.691   8.491  23.946  1.00  0.730          C  
ATOM   6001  C   GLY A 388     -27.075   8.533  22.567  1.00  0.640          C  
ATOM   6002  O   GLY A 388     -27.468   7.792  21.684  1.00  0.820          O  
ATOM   6003  H   GLY A 388     -26.971  10.141  25.113  1.00  0.820          H  
ATOM   6004 1HA  GLY A 388     -27.103   7.834  24.587  1.00  0.880          H  
ATOM   6005 2HA  GLY A 388     -28.694   8.071  23.892  1.00  0.880          H  
ATOM   6006  N   TYR A 389     -26.103   9.398  22.370  1.00  0.540          N  
ATOM   6007  CA  TYR A 389     -25.433   9.463  21.068  1.00  0.510          C  
ATOM   6008  C   TYR A 389     -24.003   9.849  21.316  1.00  0.420          C  
ATOM   6009  O   TYR A 389     -23.651  10.212  22.439  1.00  0.490          O  
ATOM   6010  CB  TYR A 389     -26.075  10.436  20.061  1.00  0.730          C  
ATOM   6011  CG  TYR A 389     -25.961  11.919  20.346  1.00  0.730          C  
ATOM   6012  CD1 TYR A 389     -24.863  12.633  19.866  1.00  0.730          C  
ATOM   6013  CD2 TYR A 389     -26.946  12.578  21.022  1.00  0.730          C  
ATOM   6014  CE1 TYR A 389     -24.768  13.985  20.095  1.00  0.730          C  
ATOM   6015  CE2 TYR A 389     -26.849  13.937  21.239  1.00  0.730          C  
ATOM   6016  CZ  TYR A 389     -25.770  14.635  20.788  1.00  0.730          C  
ATOM   6017  OH  TYR A 389     -25.685  15.990  21.013  1.00  0.730          O  
ATOM   6018  H   TYR A 389     -25.802   9.975  23.161  1.00  0.650          H  
ATOM   6019  HA  TYR A 389     -25.436   8.478  20.609  1.00  0.610          H  
ATOM   6020 1HB  TYR A 389     -25.631  10.264  19.087  1.00  0.870          H  
ATOM   6021 2HB  TYR A 389     -27.124  10.191  19.964  1.00  0.870          H  
ATOM   6022  HD1 TYR A 389     -24.078  12.127  19.309  1.00  0.870          H  
ATOM   6023  HD2 TYR A 389     -27.803  12.037  21.384  1.00  0.870          H  
ATOM   6024  HE1 TYR A 389     -23.923  14.546  19.728  1.00  0.870          H  
ATOM   6025  HE2 TYR A 389     -27.637  14.463  21.775  1.00  0.870          H  
ATOM   6026  HH  TYR A 389     -26.487  16.290  21.461  1.00  0.870          H  
ATOM   6027  N   ALA A 390     -23.162   9.744  20.299  1.00  0.360          N  
ATOM   6028  CA  ALA A 390     -21.778  10.133  20.508  1.00  0.360          C  
ATOM   6029  C   ALA A 390     -21.189  10.828  19.297  1.00  0.320          C  
ATOM   6030  O   ALA A 390     -21.586  10.583  18.165  1.00  0.300          O  
ATOM   6031  CB  ALA A 390     -20.961   8.914  20.860  1.00  0.500          C  
ATOM   6032  H   ALA A 390     -23.504   9.394  19.398  1.00  0.430          H  
ATOM   6033  HA  ALA A 390     -21.760  10.836  21.334  1.00  0.430          H  
ATOM   6034 1HB  ALA A 390     -19.956   9.224  21.069  1.00  0.600          H  
ATOM   6035 2HB  ALA A 390     -21.390   8.447  21.737  1.00  0.600          H  
ATOM   6036 3HB  ALA A 390     -20.974   8.220  20.040  1.00  0.600          H  
ATOM   6037  N   VAL A 391     -20.225  11.694  19.529  1.00  0.320          N  
ATOM   6038  CA  VAL A 391     -19.609  12.425  18.430  1.00  0.300          C  
ATOM   6039  C   VAL A 391     -18.116  12.155  18.341  1.00  0.280          C  
ATOM   6040  O   VAL A 391     -17.401  12.191  19.339  1.00  0.300          O  
ATOM   6041  CB  VAL A 391     -19.887  13.931  18.617  1.00  0.430          C  
ATOM   6042  CG1 VAL A 391     -19.267  14.734  17.501  1.00  0.430          C  
ATOM   6043  CG2 VAL A 391     -21.393  14.157  18.678  1.00  0.430          C  
ATOM   6044  H   VAL A 391     -19.951  11.864  20.504  1.00  0.380          H  
ATOM   6045  HA  VAL A 391     -20.061  12.106  17.491  1.00  0.360          H  
ATOM   6046  HB  VAL A 391     -19.432  14.268  19.549  1.00  0.510          H  
ATOM   6047 1HG1 VAL A 391     -19.483  15.782  17.675  1.00  0.510          H  
ATOM   6048 2HG1 VAL A 391     -18.184  14.594  17.468  1.00  0.510          H  
ATOM   6049 3HG1 VAL A 391     -19.697  14.426  16.540  1.00  0.510          H  
ATOM   6050 1HG2 VAL A 391     -21.599  15.214  18.822  1.00  0.510          H  
ATOM   6051 2HG2 VAL A 391     -21.843  13.820  17.755  1.00  0.510          H  
ATOM   6052 3HG2 VAL A 391     -21.808  13.597  19.509  1.00  0.510          H  
ATOM   6053  N   TYR A 392     -17.619  11.857  17.159  1.00  0.280          N  
ATOM   6054  CA  TYR A 392     -16.191  11.585  17.074  1.00  0.310          C  
ATOM   6055  C   TYR A 392     -15.429  12.818  17.553  1.00  0.360          C  
ATOM   6056  O   TYR A 392     -15.605  13.914  17.026  1.00  0.420          O  
ATOM   6057  CB  TYR A 392     -15.859  11.175  15.635  1.00  0.420          C  
ATOM   6058  CG  TYR A 392     -16.277   9.728  15.310  1.00  0.420          C  
ATOM   6059  CD1 TYR A 392     -17.614   9.363  15.241  1.00  0.420          C  
ATOM   6060  CD2 TYR A 392     -15.308   8.774  15.054  1.00  0.420          C  
ATOM   6061  CE1 TYR A 392     -17.962   8.080  14.949  1.00  0.420          C  
ATOM   6062  CE2 TYR A 392     -15.678   7.486  14.751  1.00  0.420          C  
ATOM   6063  CZ  TYR A 392     -16.994   7.136  14.710  1.00  0.420          C  
ATOM   6064  OH  TYR A 392     -17.357   5.847  14.427  1.00  0.420          O  
ATOM   6065  H   TYR A 392     -18.224  11.856  16.327  1.00  0.340          H  
ATOM   6066  HA  TYR A 392     -15.943  10.761  17.740  1.00  0.370          H  
ATOM   6067 1HB  TYR A 392     -16.380  11.846  14.949  1.00  0.510          H  
ATOM   6068 2HB  TYR A 392     -14.807  11.278  15.442  1.00  0.510          H  
ATOM   6069  HD1 TYR A 392     -18.397  10.078  15.423  1.00  0.510          H  
ATOM   6070  HD2 TYR A 392     -14.251   9.042  15.090  1.00  0.510          H  
ATOM   6071  HE1 TYR A 392     -19.004   7.813  14.910  1.00  0.510          H  
ATOM   6072  HE2 TYR A 392     -14.923   6.746  14.546  1.00  0.510          H  
ATOM   6073  HH  TYR A 392     -16.572   5.321  14.265  1.00  0.510          H  
ATOM   6074  N   LYS A 393     -14.495  12.644  18.497  1.00  0.490          N  
ATOM   6075  CA  LYS A 393     -13.783  13.814  18.988  1.00  0.620          C  
ATOM   6076  C   LYS A 393     -13.031  14.535  17.863  1.00  0.620          C  
ATOM   6077  O   LYS A 393     -13.000  15.760  17.854  1.00  1.220          O  
ATOM   6078  CB  LYS A 393     -12.856  13.458  20.159  1.00  0.820          C  
ATOM   6079  CG  LYS A 393     -13.567  13.108  21.445  1.00  0.820          C  
ATOM   6080  CD  LYS A 393     -12.552  12.708  22.489  1.00  0.820          C  
ATOM   6081  CE  LYS A 393     -13.182  12.284  23.795  1.00  0.820          C  
ATOM   6082  NZ  LYS A 393     -12.144  11.805  24.747  1.00  0.820          N  
ATOM   6083  H   LYS A 393     -14.316  11.719  18.904  1.00  0.590          H  
ATOM   6084  HA  LYS A 393     -14.527  14.512  19.376  1.00  0.740          H  
ATOM   6085 1HB  LYS A 393     -12.252  12.601  19.943  1.00  0.980          H  
ATOM   6086 2HB  LYS A 393     -12.185  14.292  20.358  1.00  0.980          H  
ATOM   6087 1HG  LYS A 393     -14.149  13.960  21.796  1.00  0.980          H  
ATOM   6088 2HG  LYS A 393     -14.243  12.274  21.266  1.00  0.980          H  
ATOM   6089 1HD  LYS A 393     -11.966  11.866  22.109  1.00  0.980          H  
ATOM   6090 2HD  LYS A 393     -11.876  13.539  22.677  1.00  0.980          H  
ATOM   6091 1HE  LYS A 393     -13.712  13.126  24.235  1.00  0.980          H  
ATOM   6092 2HE  LYS A 393     -13.892  11.473  23.610  1.00  0.980          H  
ATOM   6093 1HZ  LYS A 393     -12.583  11.512  25.616  1.00  0.980          H  
ATOM   6094 2HZ  LYS A 393     -11.665  10.986  24.300  1.00  0.980          H  
ATOM   6095 3HZ  LYS A 393     -11.474  12.531  24.936  1.00  0.980          H  
ATOM   6096  N   PRO A 394     -12.389  13.829  16.906  1.00  1.210          N  
ATOM   6097  CA  PRO A 394     -11.724  14.398  15.762  1.00  1.700          C  
ATOM   6098  C   PRO A 394     -12.621  15.206  14.822  1.00  1.370          C  
ATOM   6099  O   PRO A 394     -12.081  15.931  13.989  1.00  1.500          O  
ATOM   6100  CB  PRO A 394     -11.163  13.171  15.028  1.00  2.550          C  
ATOM   6101  CG  PRO A 394     -11.012  12.123  16.080  1.00  2.550          C  
ATOM   6102  CD  PRO A 394     -12.167  12.336  16.996  1.00  2.550          C  
ATOM   6103  HA  PRO A 394     -10.901  15.031  16.122  1.00  2.040          H  
ATOM   6104 1HB  PRO A 394     -11.859  12.875  14.227  1.00  3.060          H  
ATOM   6105 2HB  PRO A 394     -10.211  13.430  14.542  1.00  3.060          H  
ATOM   6106 1HG  PRO A 394     -11.017  11.122  15.622  1.00  3.060          H  
ATOM   6107 2HG  PRO A 394     -10.045  12.233  16.591  1.00  3.060          H  
ATOM   6108 1HD  PRO A 394     -12.991  11.774  16.594  1.00  3.060          H  
ATOM   6109 2HD  PRO A 394     -11.875  11.997  17.970  1.00  3.060          H  
ATOM   6110  N   GLU A 395     -13.954  15.014  14.840  1.00  1.030          N  
ATOM   6111  CA  GLU A 395     -14.791  15.782  13.934  1.00  0.860          C  
ATOM   6112  C   GLU A 395     -16.271  15.847  14.399  1.00  0.620          C  
ATOM   6113  O   GLU A 395     -16.937  14.811  14.434  1.00  0.540          O  
ATOM   6114  CB  GLU A 395     -14.686  15.171  12.517  1.00  1.270          C  
ATOM   6115  CG  GLU A 395     -15.416  15.937  11.452  1.00  1.270          C  
ATOM   6116  CD  GLU A 395     -15.213  15.443  10.050  1.00  1.270          C  
ATOM   6117  OE1 GLU A 395     -14.538  14.463   9.851  1.00  1.270          O  
ATOM   6118  OE2 GLU A 395     -15.748  16.076   9.155  1.00  1.270          O  
ATOM   6119  H   GLU A 395     -14.405  14.430  15.546  1.00  1.240          H  
ATOM   6120  HA  GLU A 395     -14.357  16.771  13.896  1.00  1.030          H  
ATOM   6121 1HB  GLU A 395     -13.645  15.098  12.212  1.00  1.530          H  
ATOM   6122 2HB  GLU A 395     -15.092  14.157  12.531  1.00  1.530          H  
ATOM   6123 1HG  GLU A 395     -16.441  15.852  11.675  1.00  1.530          H  
ATOM   6124 2HG  GLU A 395     -15.136  16.982  11.498  1.00  1.530          H  
ATOM   6125  N   PRO A 396     -16.884  17.044  14.547  1.00  0.670          N  
ATOM   6126  CA  PRO A 396     -18.269  17.251  14.964  1.00  0.650          C  
ATOM   6127  C   PRO A 396     -19.270  16.753  13.930  1.00  0.500          C  
ATOM   6128  O   PRO A 396     -20.452  16.575  14.212  1.00  0.660          O  
ATOM   6129  CB  PRO A 396     -18.348  18.771  15.139  1.00  0.980          C  
ATOM   6130  CG  PRO A 396     -17.278  19.328  14.234  1.00  0.980          C  
ATOM   6131  CD  PRO A 396     -16.157  18.309  14.266  1.00  0.980          C  
ATOM   6132  HA  PRO A 396     -18.418  16.752  15.921  1.00  0.780          H  
ATOM   6133 1HB  PRO A 396     -19.353  19.123  14.862  1.00  1.170          H  
ATOM   6134 2HB  PRO A 396     -18.196  19.036  16.195  1.00  1.170          H  
ATOM   6135 1HG  PRO A 396     -17.687  19.482  13.218  1.00  1.170          H  
ATOM   6136 2HG  PRO A 396     -16.960  20.319  14.595  1.00  1.170          H  
ATOM   6137 1HD  PRO A 396     -15.701  18.318  13.271  1.00  1.170          H  
ATOM   6138 2HD  PRO A 396     -15.432  18.532  15.071  1.00  1.170          H  
ATOM   6139  N   ASN A 397     -18.783  16.547  12.716  1.00  0.320          N  
ATOM   6140  CA  ASN A 397     -19.624  16.157  11.616  1.00  0.400          C  
ATOM   6141  C   ASN A 397     -19.855  14.658  11.568  1.00  0.360          C  
ATOM   6142  O   ASN A 397     -20.626  14.184  10.731  1.00  0.440          O  
ATOM   6143  CB  ASN A 397     -19.006  16.606  10.322  1.00  0.530          C  
ATOM   6144  CG  ASN A 397     -18.856  18.082  10.229  1.00  0.530          C  
ATOM   6145  OD1 ASN A 397     -19.687  18.894  10.669  1.00  0.530          O  
ATOM   6146  ND2 ASN A 397     -17.736  18.457   9.667  1.00  0.530          N  
ATOM   6147  H   ASN A 397     -17.803  16.691  12.541  1.00  0.380          H  
ATOM   6148  HA  ASN A 397     -20.588  16.632  11.745  1.00  0.480          H  
ATOM   6149 1HB  ASN A 397     -18.059  16.131  10.170  1.00  0.630          H  
ATOM   6150 2HB  ASN A 397     -19.650  16.287   9.501  1.00  0.630          H  
ATOM   6151 1HD2 ASN A 397     -17.526  19.427   9.560  1.00  0.630          H  
ATOM   6152 2HD2 ASN A 397     -17.066  17.740   9.353  1.00  0.630          H  
ATOM   6153  N   ILE A 398     -19.181  13.875  12.416  1.00  0.320          N  
ATOM   6154  CA  ILE A 398     -19.473  12.447  12.374  1.00  0.330          C  
ATOM   6155  C   ILE A 398     -20.150  12.081  13.683  1.00  0.250          C  
ATOM   6156  O   ILE A 398     -19.543  12.076  14.764  1.00  0.220          O  
ATOM   6157  CB  ILE A 398     -18.234  11.564  12.108  1.00  0.460          C  
ATOM   6158  CG1 ILE A 398     -17.570  11.974  10.751  1.00  0.460          C  
ATOM   6159  CG2 ILE A 398     -18.693  10.076  12.048  1.00  0.460          C  
ATOM   6160  CD1 ILE A 398     -16.220  11.315  10.467  1.00  0.460          C  
ATOM   6161  H   ILE A 398     -18.526  14.263  13.110  1.00  0.380          H  
ATOM   6162  HA  ILE A 398     -20.187  12.243  11.580  1.00  0.400          H  
ATOM   6163  HB  ILE A 398     -17.509  11.705  12.901  1.00  0.550          H  
ATOM   6164 1HG1 ILE A 398     -18.257  11.739   9.938  1.00  0.550          H  
ATOM   6165 2HG1 ILE A 398     -17.405  13.054  10.761  1.00  0.550          H  
ATOM   6166 1HG2 ILE A 398     -17.848   9.419  11.875  1.00  0.550          H  
ATOM   6167 2HG2 ILE A 398     -19.165   9.797  12.977  1.00  0.550          H  
ATOM   6168 3HG2 ILE A 398     -19.417   9.952  11.240  1.00  0.550          H  
ATOM   6169 1HD1 ILE A 398     -15.837  11.687   9.512  1.00  0.550          H  
ATOM   6170 2HD1 ILE A 398     -15.518  11.581  11.262  1.00  0.550          H  
ATOM   6171 3HD1 ILE A 398     -16.316  10.237  10.414  1.00  0.550          H  
ATOM   6172  N   VAL A 399     -21.431  11.767  13.576  1.00  0.260          N  
ATOM   6173  CA  VAL A 399     -22.241  11.522  14.747  1.00  0.230          C  
ATOM   6174  C   VAL A 399     -22.717  10.087  14.756  1.00  0.210          C  
ATOM   6175  O   VAL A 399     -23.243   9.589  13.765  1.00  0.230          O  
ATOM   6176  CB  VAL A 399     -23.439  12.470  14.769  1.00  0.330          C  
ATOM   6177  CG1 VAL A 399     -24.252  12.210  16.016  1.00  0.330          C  
ATOM   6178  CG2 VAL A 399     -22.963  13.926  14.678  1.00  0.330          C  
ATOM   6179  H   VAL A 399     -21.869  11.746  12.647  1.00  0.310          H  
ATOM   6180  HA  VAL A 399     -21.642  11.695  15.641  1.00  0.280          H  
ATOM   6181  HB  VAL A 399     -24.073  12.256  13.913  1.00  0.400          H  
ATOM   6182 1HG1 VAL A 399     -25.083  12.854  16.006  1.00  0.400          H  
ATOM   6183 2HG1 VAL A 399     -24.594  11.187  16.046  1.00  0.400          H  
ATOM   6184 3HG1 VAL A 399     -23.645  12.407  16.896  1.00  0.400          H  
ATOM   6185 1HG2 VAL A 399     -23.824  14.588  14.680  1.00  0.400          H  
ATOM   6186 2HG2 VAL A 399     -22.323  14.159  15.520  1.00  0.400          H  
ATOM   6187 3HG2 VAL A 399     -22.399  14.078  13.755  1.00  0.400          H  
ATOM   6188  N   PHE A 400     -22.496   9.436  15.870  1.00  0.210          N  
ATOM   6189  CA  PHE A 400     -22.832   8.058  16.086  1.00  0.210          C  
ATOM   6190  C   PHE A 400     -24.182   7.923  16.822  1.00  0.230          C  
ATOM   6191  O   PHE A 400     -24.377   8.412  17.939  1.00  0.290          O  
ATOM   6192  CB  PHE A 400     -21.645   7.452  16.800  1.00  0.290          C  
ATOM   6193  CG  PHE A 400     -21.707   6.093  16.951  1.00  0.290          C  
ATOM   6194  CD1 PHE A 400     -21.839   5.295  15.842  1.00  0.290          C  
ATOM   6195  CD2 PHE A 400     -21.597   5.545  18.166  1.00  0.290          C  
ATOM   6196  CE1 PHE A 400     -21.900   4.000  15.972  1.00  0.290          C  
ATOM   6197  CE2 PHE A 400     -21.646   4.241  18.284  1.00  0.290          C  
ATOM   6198  CZ  PHE A 400     -21.820   3.463  17.199  1.00  0.290          C  
ATOM   6199  H   PHE A 400     -22.061   9.941  16.631  1.00  0.250          H  
ATOM   6200  HA  PHE A 400     -22.942   7.588  15.115  1.00  0.250          H  
ATOM   6201 1HB  PHE A 400     -20.747   7.695  16.265  1.00  0.350          H  
ATOM   6202 2HB  PHE A 400     -21.561   7.900  17.778  1.00  0.350          H  
ATOM   6203  HD1 PHE A 400     -21.905   5.724  14.848  1.00  0.350          H  
ATOM   6204  HD2 PHE A 400     -21.468   6.170  19.042  1.00  0.350          H  
ATOM   6205  HE1 PHE A 400     -22.009   3.390  15.093  1.00  0.350          H  
ATOM   6206  HE2 PHE A 400     -21.542   3.793  19.251  1.00  0.350          H  
ATOM   6207  HZ  PHE A 400     -21.877   2.414  17.330  1.00  0.350          H  
ATOM   6208  N   ILE A 401     -25.139   7.312  16.134  1.00  0.230          N  
ATOM   6209  CA  ILE A 401     -26.541   7.194  16.531  1.00  0.290          C  
ATOM   6210  C   ILE A 401     -26.952   5.745  16.862  1.00  0.240          C  
ATOM   6211  O   ILE A 401     -26.601   4.852  16.110  1.00  0.270          O  
ATOM   6212  CB  ILE A 401     -27.418   7.720  15.367  1.00  0.380          C  
ATOM   6213  CG1 ILE A 401     -27.058   9.205  14.987  1.00  0.380          C  
ATOM   6214  CG2 ILE A 401     -28.883   7.601  15.673  1.00  0.380          C  
ATOM   6215  CD1 ILE A 401     -27.273  10.255  16.082  1.00  0.380          C  
ATOM   6216  H   ILE A 401     -24.856   6.887  15.247  1.00  0.280          H  
ATOM   6217  HA  ILE A 401     -26.685   7.833  17.384  1.00  0.350          H  
ATOM   6218  HB  ILE A 401     -27.201   7.115  14.481  1.00  0.460          H  
ATOM   6219 1HG1 ILE A 401     -26.009   9.239  14.681  1.00  0.460          H  
ATOM   6220 2HG1 ILE A 401     -27.672   9.486  14.135  1.00  0.460          H  
ATOM   6221 1HG2 ILE A 401     -29.426   7.946  14.812  1.00  0.460          H  
ATOM   6222 2HG2 ILE A 401     -29.132   6.561  15.868  1.00  0.460          H  
ATOM   6223 3HG2 ILE A 401     -29.149   8.195  16.529  1.00  0.460          H  
ATOM   6224 1HD1 ILE A 401     -27.004  11.228  15.692  1.00  0.460          H  
ATOM   6225 2HD1 ILE A 401     -28.308  10.280  16.382  1.00  0.460          H  
ATOM   6226 3HD1 ILE A 401     -26.654  10.037  16.942  1.00  0.460          H  
ATOM   6227  N   PRO A 402     -27.699   5.472  17.952  1.00  0.270          N  
ATOM   6228  CA  PRO A 402     -28.175   4.153  18.352  1.00  0.260          C  
ATOM   6229  C   PRO A 402     -29.018   3.420  17.322  1.00  0.210          C  
ATOM   6230  O   PRO A 402     -29.769   4.022  16.544  1.00  0.220          O  
ATOM   6231  CB  PRO A 402     -29.074   4.461  19.550  1.00  0.390          C  
ATOM   6232  CG  PRO A 402     -28.564   5.722  20.098  1.00  0.390          C  
ATOM   6233  CD  PRO A 402     -28.077   6.532  18.918  1.00  0.390          C  
ATOM   6234  HA  PRO A 402     -27.318   3.531  18.655  1.00  0.310          H  
ATOM   6235 1HB  PRO A 402     -30.124   4.529  19.219  1.00  0.470          H  
ATOM   6236 2HB  PRO A 402     -29.023   3.631  20.271  1.00  0.470          H  
ATOM   6237 1HG  PRO A 402     -29.351   6.254  20.662  1.00  0.470          H  
ATOM   6238 2HG  PRO A 402     -27.765   5.506  20.816  1.00  0.470          H  
ATOM   6239 1HD  PRO A 402     -28.880   7.172  18.548  1.00  0.470          H  
ATOM   6240 2HD  PRO A 402     -27.208   7.099  19.272  1.00  0.470          H  
ATOM   6241  N   GLU A 403     -28.892   2.111  17.366  1.00  0.210          N  
ATOM   6242  CA  GLU A 403     -29.624   1.184  16.534  1.00  0.220          C  
ATOM   6243  C   GLU A 403     -31.125   1.422  16.670  1.00  0.200          C  
ATOM   6244  O   GLU A 403     -31.601   1.799  17.742  1.00  0.170          O  
ATOM   6245  CB  GLU A 403     -29.243  -0.234  16.972  1.00  0.300          C  
ATOM   6246  CG  GLU A 403     -29.505  -0.537  18.487  1.00  0.300          C  
ATOM   6247  CD  GLU A 403     -28.385  -0.050  19.475  1.00  0.300          C  
ATOM   6248  OE1 GLU A 403     -27.445   0.648  19.074  1.00  0.300          O  
ATOM   6249  OE2 GLU A 403     -28.481  -0.380  20.620  1.00  0.300          O  
ATOM   6250  H   GLU A 403     -28.243   1.722  18.049  1.00  0.250          H  
ATOM   6251  HA  GLU A 403     -29.334   1.338  15.491  1.00  0.260          H  
ATOM   6252 1HB  GLU A 403     -29.830  -0.951  16.395  1.00  0.360          H  
ATOM   6253 2HB  GLU A 403     -28.199  -0.429  16.754  1.00  0.360          H  
ATOM   6254 1HG  GLU A 403     -30.445  -0.097  18.794  1.00  0.360          H  
ATOM   6255 2HG  GLU A 403     -29.608  -1.617  18.590  1.00  0.360          H  
ATOM   6256  N   HIS A 404     -31.870   1.221  15.579  1.00  0.230          N  
ATOM   6257  CA  HIS A 404     -33.320   1.375  15.517  1.00  0.250          C  
ATOM   6258  C   HIS A 404     -33.788   2.815  15.675  1.00  0.230          C  
ATOM   6259  O   HIS A 404     -34.991   3.052  15.836  1.00  0.280          O  
ATOM   6260  CB  HIS A 404     -34.016   0.492  16.565  1.00  0.340          C  
ATOM   6261  CG  HIS A 404     -33.618  -0.950  16.482  1.00  0.340          C  
ATOM   6262  ND1 HIS A 404     -33.922  -1.751  15.396  1.00  0.340          N  
ATOM   6263  CD2 HIS A 404     -32.933  -1.731  17.347  1.00  0.340          C  
ATOM   6264  CE1 HIS A 404     -33.434  -2.962  15.601  1.00  0.340          C  
ATOM   6265  NE2 HIS A 404     -32.833  -2.975  16.778  1.00  0.340          N  
ATOM   6266  H   HIS A 404     -31.448   0.919  14.705  1.00  0.280          H  
ATOM   6267  HA  HIS A 404     -33.672   1.042  14.545  1.00  0.300          H  
ATOM   6268 1HB  HIS A 404     -33.820   0.857  17.568  1.00  0.410          H  
ATOM   6269 2HB  HIS A 404     -35.091   0.547  16.411  1.00  0.410          H  
ATOM   6270  HD2 HIS A 404     -32.531  -1.424  18.313  1.00  0.410          H  
ATOM   6271  HE1 HIS A 404     -33.513  -3.806  14.917  1.00  0.410          H  
ATOM   6272  HE2 HIS A 404     -32.368  -3.771  17.194  1.00  0.410          H  
ATOM   6273  N   SER A 405     -32.876   3.790  15.570  1.00  0.190          N  
ATOM   6274  CA  SER A 405     -33.298   5.177  15.625  1.00  0.180          C  
ATOM   6275  C   SER A 405     -34.084   5.546  14.382  1.00  0.140          C  
ATOM   6276  O   SER A 405     -33.996   4.901  13.320  1.00  0.140          O  
ATOM   6277  CB  SER A 405     -32.114   6.092  15.722  1.00  0.260          C  
ATOM   6278  OG  SER A 405     -31.399   6.054  14.535  1.00  0.260          O  
ATOM   6279  H   SER A 405     -31.874   3.589  15.514  1.00  0.230          H  
ATOM   6280  HA  SER A 405     -33.937   5.321  16.498  1.00  0.220          H  
ATOM   6281 1HB  SER A 405     -32.456   7.106  15.911  1.00  0.310          H  
ATOM   6282 2HB  SER A 405     -31.485   5.797  16.556  1.00  0.310          H  
ATOM   6283  HG  SER A 405     -30.633   6.590  14.678  1.00  0.310          H  
ATOM   6284  N   HIS A 406     -34.839   6.629  14.500  1.00  0.220          N  
ATOM   6285  CA  HIS A 406     -35.654   7.095  13.402  1.00  0.210          C  
ATOM   6286  C   HIS A 406     -35.232   8.458  12.892  1.00  0.240          C  
ATOM   6287  O   HIS A 406     -34.980   9.396  13.648  1.00  0.390          O  
ATOM   6288  CB  HIS A 406     -37.112   7.117  13.839  1.00  0.300          C  
ATOM   6289  CG  HIS A 406     -38.033   7.450  12.765  1.00  0.300          C  
ATOM   6290  ND1 HIS A 406     -38.394   8.735  12.450  1.00  0.300          N  
ATOM   6291  CD2 HIS A 406     -38.664   6.655  11.899  1.00  0.300          C  
ATOM   6292  CE1 HIS A 406     -39.233   8.692  11.426  1.00  0.300          C  
ATOM   6293  NE2 HIS A 406     -39.398   7.444  11.088  1.00  0.300          N  
ATOM   6294  H   HIS A 406     -34.877   7.111  15.396  1.00  0.260          H  
ATOM   6295  HA  HIS A 406     -35.569   6.402  12.570  1.00  0.250          H  
ATOM   6296 1HB  HIS A 406     -37.385   6.136  14.232  1.00  0.360          H  
ATOM   6297 2HB  HIS A 406     -37.238   7.843  14.646  1.00  0.360          H  
ATOM   6298  HD2 HIS A 406     -38.596   5.589  11.857  1.00  0.360          H  
ATOM   6299  HE1 HIS A 406     -39.713   9.520  10.925  1.00  0.360          H  
ATOM   6300  HE2 HIS A 406     -39.990   7.115  10.309  1.00  0.360          H  
ATOM   6301  N   TYR A 407     -35.155   8.554  11.583  1.00  0.220          N  
ATOM   6302  CA  TYR A 407     -34.749   9.760  10.894  1.00  0.280          C  
ATOM   6303  C   TYR A 407     -35.931  10.410  10.185  1.00  0.320          C  
ATOM   6304  O   TYR A 407     -36.626   9.756   9.398  1.00  0.410          O  
ATOM   6305  CB  TYR A 407     -33.672   9.366   9.882  1.00  0.370          C  
ATOM   6306  CG  TYR A 407     -32.382   8.897  10.498  1.00  0.370          C  
ATOM   6307  CD1 TYR A 407     -32.266   7.641  11.116  1.00  0.370          C  
ATOM   6308  CD2 TYR A 407     -31.297   9.708  10.410  1.00  0.370          C  
ATOM   6309  CE1 TYR A 407     -31.066   7.266  11.664  1.00  0.370          C  
ATOM   6310  CE2 TYR A 407     -30.106   9.331  10.942  1.00  0.370          C  
ATOM   6311  CZ  TYR A 407     -29.976   8.126  11.579  1.00  0.370          C  
ATOM   6312  OH  TYR A 407     -28.763   7.756  12.109  1.00  0.370          O  
ATOM   6313  H   TYR A 407     -35.371   7.715  11.043  1.00  0.260          H  
ATOM   6314  HA  TYR A 407     -34.348  10.471  11.615  1.00  0.340          H  
ATOM   6315 1HB  TYR A 407     -34.049   8.581   9.225  1.00  0.440          H  
ATOM   6316 2HB  TYR A 407     -33.447  10.226   9.282  1.00  0.440          H  
ATOM   6317  HD1 TYR A 407     -33.115   6.959  11.178  1.00  0.440          H  
ATOM   6318  HD2 TYR A 407     -31.385  10.663   9.911  1.00  0.440          H  
ATOM   6319  HE1 TYR A 407     -30.970   6.296  12.148  1.00  0.440          H  
ATOM   6320  HE2 TYR A 407     -29.266   9.995  10.858  1.00  0.440          H  
ATOM   6321  HH  TYR A 407     -28.808   6.851  12.443  1.00  0.440          H  
ATOM   6322  N   SER A 408     -36.132  11.717  10.400  1.00  0.320          N  
ATOM   6323  CA  SER A 408     -37.239  12.403   9.725  1.00  0.360          C  
ATOM   6324  C   SER A 408     -36.963  13.811   9.238  1.00  0.390          C  
ATOM   6325  O   SER A 408     -36.784  14.777  10.007  1.00  0.490          O  
ATOM   6326  CB  SER A 408     -38.456  12.494  10.599  1.00  0.490          C  
ATOM   6327  OG  SER A 408     -39.460  13.221   9.924  1.00  0.490          O  
ATOM   6328  H   SER A 408     -35.551  12.208  11.086  1.00  0.380          H  
ATOM   6329  HA  SER A 408     -37.504  11.806   8.857  1.00  0.430          H  
ATOM   6330 1HB  SER A 408     -38.805  11.514  10.831  1.00  0.590          H  
ATOM   6331 2HB  SER A 408     -38.202  12.989  11.538  1.00  0.590          H  
ATOM   6332  HG  SER A 408     -40.253  13.129  10.468  1.00  0.590          H  
ATOM   6333  N   MET A 409     -37.077  13.983   7.928  1.00  0.370          N  
ATOM   6334  CA  MET A 409     -36.798  15.282   7.343  1.00  0.420          C  
ATOM   6335  C   MET A 409     -37.977  16.228   7.468  1.00  0.410          C  
ATOM   6336  O   MET A 409     -37.891  17.396   7.080  1.00  0.540          O  
ATOM   6337  CB  MET A 409     -36.378  15.137   5.908  1.00  0.570          C  
ATOM   6338  CG  MET A 409     -35.091  14.436   5.767  1.00  0.570          C  
ATOM   6339  SD  MET A 409     -34.595  14.267   4.100  1.00  0.570          S  
ATOM   6340  CE  MET A 409     -33.895  15.824   3.729  1.00  0.570          C  
ATOM   6341  H   MET A 409     -37.312  13.171   7.338  1.00  0.440          H  
ATOM   6342  HA  MET A 409     -35.965  15.723   7.884  1.00  0.500          H  
ATOM   6343 1HB  MET A 409     -37.127  14.549   5.378  1.00  0.680          H  
ATOM   6344 2HB  MET A 409     -36.328  16.106   5.428  1.00  0.680          H  
ATOM   6345 1HG  MET A 409     -34.316  14.975   6.308  1.00  0.680          H  
ATOM   6346 2HG  MET A 409     -35.180  13.440   6.201  1.00  0.680          H  
ATOM   6347 1HE  MET A 409     -33.531  15.784   2.735  1.00  0.680          H  
ATOM   6348 2HE  MET A 409     -34.645  16.606   3.818  1.00  0.680          H  
ATOM   6349 3HE  MET A 409     -33.070  16.023   4.408  1.00  0.680          H  
ATOM   6350  N   ARG A 410     -39.080  15.742   8.041  1.00  0.350          N  
ATOM   6351  CA  ARG A 410     -40.239  16.584   8.234  1.00  0.350          C  
ATOM   6352  C   ARG A 410     -40.096  17.374   9.522  1.00  0.340          C  
ATOM   6353  O   ARG A 410     -40.866  18.303   9.764  1.00  0.400          O  
ATOM   6354  CB  ARG A 410     -41.524  15.776   8.268  1.00  0.490          C  
ATOM   6355  CG  ARG A 410     -41.934  15.167   6.935  1.00  0.490          C  
ATOM   6356  CD  ARG A 410     -43.307  14.576   7.000  1.00  0.490          C  
ATOM   6357  NE  ARG A 410     -43.338  13.495   7.971  1.00  0.490          N  
ATOM   6358  CZ  ARG A 410     -42.980  12.218   7.728  1.00  0.490          C  
ATOM   6359  NH1 ARG A 410     -42.585  11.854   6.525  1.00  0.490          N  
ATOM   6360  NH2 ARG A 410     -43.007  11.339   8.717  1.00  0.490          N  
ATOM   6361  H   ARG A 410     -39.102  14.775   8.370  1.00  0.420          H  
ATOM   6362  HA  ARG A 410     -40.301  17.287   7.403  1.00  0.420          H  
ATOM   6363 1HB  ARG A 410     -41.412  14.968   8.986  1.00  0.590          H  
ATOM   6364 2HB  ARG A 410     -42.340  16.409   8.611  1.00  0.590          H  
ATOM   6365 1HG  ARG A 410     -41.928  15.941   6.169  1.00  0.590          H  
ATOM   6366 2HG  ARG A 410     -41.221  14.389   6.664  1.00  0.590          H  
ATOM   6367 1HD  ARG A 410     -44.017  15.342   7.321  1.00  0.590          H  
ATOM   6368 2HD  ARG A 410     -43.610  14.195   6.027  1.00  0.590          H  
ATOM   6369  HE  ARG A 410     -43.632  13.726   8.912  1.00  0.590          H  
ATOM   6370 1HH1 ARG A 410     -42.550  12.524   5.776  1.00  0.590          H  
ATOM   6371 2HH1 ARG A 410     -42.315  10.897   6.354  1.00  0.590          H  
ATOM   6372 1HH2 ARG A 410     -43.302  11.620   9.637  1.00  0.590          H  
ATOM   6373 2HH2 ARG A 410     -42.675  10.366   8.576  1.00  0.590          H  
ATOM   6374  N   THR A 411     -39.129  16.986  10.380  1.00  0.380          N  
ATOM   6375  CA  THR A 411     -38.935  17.662  11.644  1.00  0.390          C  
ATOM   6376  C   THR A 411     -37.484  18.077  11.676  1.00  0.360          C  
ATOM   6377  O   THR A 411     -37.086  18.953  12.445  1.00  0.390          O  
ATOM   6378  CB  THR A 411     -39.314  16.769  12.853  1.00  0.540          C  
ATOM   6379  OG1 THR A 411     -38.457  15.612  12.933  1.00  0.540          O  
ATOM   6380  CG2 THR A 411     -40.747  16.283  12.666  1.00  0.540          C  
ATOM   6381  H   THR A 411     -38.458  16.241  10.168  1.00  0.460          H  
ATOM   6382  HA  THR A 411     -39.546  18.564  11.675  1.00  0.470          H  
ATOM   6383  HB  THR A 411     -39.238  17.341  13.776  1.00  0.650          H  
ATOM   6384  HG1 THR A 411     -37.694  15.786  13.523  1.00  0.650          H  
ATOM   6385 1HG2 THR A 411     -41.029  15.660  13.511  1.00  0.650          H  
ATOM   6386 2HG2 THR A 411     -41.414  17.143  12.605  1.00  0.650          H  
ATOM   6387 3HG2 THR A 411     -40.825  15.701  11.753  1.00  0.650          H  
ATOM   6388  N   GLN A 412     -36.722  17.472  10.753  1.00  0.320          N  
ATOM   6389  CA  GLN A 412     -35.274  17.625  10.606  1.00  0.300          C  
ATOM   6390  C   GLN A 412     -34.567  17.168  11.866  1.00  0.270          C  
ATOM   6391  O   GLN A 412     -33.655  17.836  12.371  1.00  0.280          O  
ATOM   6392  CB  GLN A 412     -34.889  19.082  10.289  1.00  0.430          C  
ATOM   6393  CG  GLN A 412     -35.379  19.629   8.939  1.00  0.430          C  
ATOM   6394  CD  GLN A 412     -34.566  19.112   7.724  1.00  0.430          C  
ATOM   6395  OE1 GLN A 412     -33.357  19.350   7.636  1.00  0.430          O  
ATOM   6396  NE2 GLN A 412     -35.216  18.439   6.788  1.00  0.430          N  
ATOM   6397  H   GLN A 412     -37.181  16.754  10.191  1.00  0.380          H  
ATOM   6398  HA  GLN A 412     -34.940  16.989   9.787  1.00  0.360          H  
ATOM   6399 1HB  GLN A 412     -35.238  19.746  11.070  1.00  0.510          H  
ATOM   6400 2HB  GLN A 412     -33.799  19.156  10.276  1.00  0.510          H  
ATOM   6401 1HG  GLN A 412     -36.419  19.318   8.802  1.00  0.510          H  
ATOM   6402 2HG  GLN A 412     -35.316  20.714   8.957  1.00  0.510          H  
ATOM   6403 1HE2 GLN A 412     -34.726  18.106   5.987  1.00  0.510          H  
ATOM   6404 2HE2 GLN A 412     -36.220  18.250   6.871  1.00  0.510          H  
ATOM   6405  N   THR A 413     -35.008  16.018  12.368  1.00  0.260          N  
ATOM   6406  CA  THR A 413     -34.448  15.400  13.566  1.00  0.240          C  
ATOM   6407  C   THR A 413     -34.244  13.905  13.434  1.00  0.230          C  
ATOM   6408  O   THR A 413     -34.808  13.246  12.550  1.00  0.230          O  
ATOM   6409  CB  THR A 413     -35.321  15.639  14.821  1.00  0.340          C  
ATOM   6410  OG1 THR A 413     -36.596  15.011  14.640  1.00  0.340          O  
ATOM   6411  CG2 THR A 413     -35.514  17.112  15.069  1.00  0.340          C  
ATOM   6412  H   THR A 413     -35.737  15.542  11.827  1.00  0.310          H  
ATOM   6413  HA  THR A 413     -33.471  15.841  13.754  1.00  0.290          H  
ATOM   6414  HB  THR A 413     -34.828  15.199  15.689  1.00  0.410          H  
ATOM   6415  HG1 THR A 413     -36.506  14.046  14.690  1.00  0.410          H  
ATOM   6416 1HG2 THR A 413     -36.120  17.251  15.960  1.00  0.410          H  
ATOM   6417 2HG2 THR A 413     -34.542  17.583  15.211  1.00  0.410          H  
ATOM   6418 3HG2 THR A 413     -36.011  17.565  14.231  1.00  0.410          H  
ATOM   6419  N   ILE A 414     -33.482  13.383  14.379  1.00  0.240          N  
ATOM   6420  CA  ILE A 414     -33.269  11.961  14.544  1.00  0.230          C  
ATOM   6421  C   ILE A 414     -33.713  11.644  15.961  1.00  0.240          C  
ATOM   6422  O   ILE A 414     -33.330  12.352  16.899  1.00  0.230          O  
ATOM   6423  CB  ILE A 414     -31.812  11.569  14.402  1.00  0.330          C  
ATOM   6424  CG1 ILE A 414     -31.297  12.050  13.100  1.00  0.330          C  
ATOM   6425  CG2 ILE A 414     -31.692  10.022  14.495  1.00  0.330          C  
ATOM   6426  CD1 ILE A 414     -29.833  11.978  12.982  1.00  0.330          C  
ATOM   6427  H   ILE A 414     -33.021  14.040  15.012  1.00  0.290          H  
ATOM   6428  HA  ILE A 414     -33.877  11.419  13.835  1.00  0.280          H  
ATOM   6429  HB  ILE A 414     -31.263  11.999  15.148  1.00  0.390          H  
ATOM   6430 1HG1 ILE A 414     -31.768  11.492  12.326  1.00  0.390          H  
ATOM   6431 2HG1 ILE A 414     -31.558  13.084  12.977  1.00  0.390          H  
ATOM   6432 1HG2 ILE A 414     -30.672   9.730  14.400  1.00  0.390          H  
ATOM   6433 2HG2 ILE A 414     -32.061   9.667  15.442  1.00  0.390          H  
ATOM   6434 3HG2 ILE A 414     -32.274   9.560  13.695  1.00  0.390          H  
ATOM   6435 1HD1 ILE A 414     -29.541  12.363  12.021  1.00  0.390          H  
ATOM   6436 2HD1 ILE A 414     -29.387  12.585  13.756  1.00  0.390          H  
ATOM   6437 3HD1 ILE A 414     -29.471  10.974  13.078  1.00  0.390          H  
ATOM   6438  N   SER A 415     -34.509  10.603  16.141  1.00  0.320          N  
ATOM   6439  CA  SER A 415     -34.964  10.293  17.483  1.00  0.390          C  
ATOM   6440  C   SER A 415     -34.924   8.826  17.853  1.00  0.280          C  
ATOM   6441  O   SER A 415     -34.961   7.910  17.025  1.00  0.270          O  
ATOM   6442  CB  SER A 415     -36.383  10.791  17.665  1.00  0.520          C  
ATOM   6443  OG  SER A 415     -37.285  10.113  16.831  1.00  0.520          O  
ATOM   6444  H   SER A 415     -34.806  10.050  15.337  1.00  0.380          H  
ATOM   6445  HA  SER A 415     -34.322  10.814  18.189  1.00  0.470          H  
ATOM   6446 1HB  SER A 415     -36.680  10.673  18.712  1.00  0.620          H  
ATOM   6447 2HB  SER A 415     -36.416  11.847  17.431  1.00  0.620          H  
ATOM   6448  HG  SER A 415     -38.151  10.446  17.075  1.00  0.620          H  
ATOM   6449  N   TRP A 416     -34.845   8.602  19.148  1.00  0.360          N  
ATOM   6450  CA  TRP A 416     -34.831   7.269  19.726  1.00  0.470          C  
ATOM   6451  C   TRP A 416     -35.390   7.297  21.131  1.00  0.470          C  
ATOM   6452  O   TRP A 416     -35.564   8.369  21.718  1.00  0.520          O  
ATOM   6453  CB  TRP A 416     -33.408   6.691  19.724  1.00  0.610          C  
ATOM   6454  CG  TRP A 416     -32.431   7.575  20.407  1.00  0.610          C  
ATOM   6455  CD1 TRP A 416     -32.080   7.573  21.723  1.00  0.610          C  
ATOM   6456  CD2 TRP A 416     -31.646   8.621  19.785  1.00  0.610          C  
ATOM   6457  NE1 TRP A 416     -31.157   8.551  21.956  1.00  0.610          N  
ATOM   6458  CE2 TRP A 416     -30.881   9.197  20.781  1.00  0.610          C  
ATOM   6459  CE3 TRP A 416     -31.541   9.107  18.476  1.00  0.610          C  
ATOM   6460  CZ2 TRP A 416     -30.030  10.239  20.525  1.00  0.610          C  
ATOM   6461  CZ3 TRP A 416     -30.686  10.148  18.224  1.00  0.610          C  
ATOM   6462  CH2 TRP A 416     -29.946  10.704  19.224  1.00  0.610          C  
ATOM   6463  H   TRP A 416     -34.775   9.424  19.763  1.00  0.430          H  
ATOM   6464  HA  TRP A 416     -35.463   6.621  19.119  1.00  0.560          H  
ATOM   6465 1HB  TRP A 416     -33.400   5.723  20.224  1.00  0.740          H  
ATOM   6466 2HB  TRP A 416     -33.076   6.532  18.703  1.00  0.740          H  
ATOM   6467  HD1 TRP A 416     -32.488   6.911  22.486  1.00  0.740          H  
ATOM   6468  HE1 TRP A 416     -30.741   8.802  22.889  1.00  0.740          H  
ATOM   6469  HE3 TRP A 416     -32.125   8.674  17.676  1.00  0.740          H  
ATOM   6470  HZ2 TRP A 416     -29.441  10.684  21.309  1.00  0.740          H  
ATOM   6471  HZ3 TRP A 416     -30.617  10.514  17.208  1.00  0.740          H  
ATOM   6472  HH2 TRP A 416     -29.275  11.528  19.001  1.00  0.740          H  
ATOM   6473  N   THR A 417     -35.700   6.123  21.668  1.00  0.510          N  
ATOM   6474  CA  THR A 417     -36.245   6.069  23.013  1.00  0.580          C  
ATOM   6475  C   THR A 417     -35.272   5.452  23.992  1.00  0.410          C  
ATOM   6476  O   THR A 417     -34.744   4.361  23.775  1.00  0.520          O  
ATOM   6477  CB  THR A 417     -37.578   5.293  23.037  1.00  0.780          C  
ATOM   6478  OG1 THR A 417     -38.523   5.957  22.190  1.00  0.780          O  
ATOM   6479  CG2 THR A 417     -38.141   5.256  24.466  1.00  0.780          C  
ATOM   6480  H   THR A 417     -35.552   5.267  21.152  1.00  0.610          H  
ATOM   6481  HA  THR A 417     -36.448   7.084  23.344  1.00  0.700          H  
ATOM   6482  HB  THR A 417     -37.424   4.277  22.678  1.00  0.940          H  
ATOM   6483  HG1 THR A 417     -38.246   5.868  21.279  1.00  0.940          H  
ATOM   6484 1HG2 THR A 417     -39.090   4.724  24.468  1.00  0.940          H  
ATOM   6485 2HG2 THR A 417     -37.452   4.752  25.135  1.00  0.940          H  
ATOM   6486 3HG2 THR A 417     -38.301   6.277  24.810  1.00  0.940          H  
ATOM   6487  N   ALA A 418     -35.041   6.164  25.079  1.00  0.450          N  
ATOM   6488  CA  ALA A 418     -34.151   5.695  26.116  1.00  0.510          C  
ATOM   6489  C   ALA A 418     -34.855   5.542  27.434  1.00  0.610          C  
ATOM   6490  O   ALA A 418     -35.155   6.523  28.105  1.00  0.980          O  
ATOM   6491  CB  ALA A 418     -33.001   6.642  26.285  1.00  0.690          C  
ATOM   6492  H   ALA A 418     -35.519   7.065  25.155  1.00  0.540          H  
ATOM   6493  HA  ALA A 418     -33.767   4.720  25.823  1.00  0.610          H  
ATOM   6494 1HB  ALA A 418     -32.325   6.265  27.050  1.00  0.830          H  
ATOM   6495 2HB  ALA A 418     -32.475   6.722  25.337  1.00  0.830          H  
ATOM   6496 3HB  ALA A 418     -33.382   7.614  26.582  1.00  0.830          H  
ATOM   6497  N   HIS A 419     -35.132   4.307  27.795  1.00  0.960          N  
ATOM   6498  CA  HIS A 419     -35.768   3.974  29.058  1.00  1.180          C  
ATOM   6499  C   HIS A 419     -37.025   4.764  29.334  1.00  1.270          C  
ATOM   6500  O   HIS A 419     -37.283   5.131  30.479  1.00  1.830          O  
ATOM   6501  CB  HIS A 419     -34.768   4.204  30.188  1.00  1.560          C  
ATOM   6502  CG  HIS A 419     -33.483   3.483  29.964  1.00  1.560          C  
ATOM   6503  ND1 HIS A 419     -33.371   2.109  30.032  1.00  1.560          N  
ATOM   6504  CD2 HIS A 419     -32.253   3.948  29.650  1.00  1.560          C  
ATOM   6505  CE1 HIS A 419     -32.122   1.763  29.777  1.00  1.560          C  
ATOM   6506  NE2 HIS A 419     -31.425   2.860  29.542  1.00  1.560          N  
ATOM   6507  H   HIS A 419     -34.862   3.552  27.180  1.00  1.150          H  
ATOM   6508  HA  HIS A 419     -36.038   2.919  29.053  1.00  1.420          H  
ATOM   6509 1HB  HIS A 419     -34.560   5.270  30.292  1.00  1.880          H  
ATOM   6510 2HB  HIS A 419     -35.194   3.860  31.129  1.00  1.880          H  
ATOM   6511  HD2 HIS A 419     -31.975   4.993  29.509  1.00  1.880          H  
ATOM   6512  HE1 HIS A 419     -31.733   0.744  29.761  1.00  1.880          H  
ATOM   6513  HE2 HIS A 419     -30.440   2.897  29.317  1.00  1.880          H  
ATOM   6514  N   GLY A 420     -37.848   4.967  28.322  1.00  1.450          N  
ATOM   6515  CA  GLY A 420     -39.049   5.762  28.540  1.00  1.440          C  
ATOM   6516  C   GLY A 420     -39.051   7.095  27.757  1.00  1.300          C  
ATOM   6517  O   GLY A 420     -39.812   7.062  26.791  1.00  1.680          O  
ATOM   6518  H   GLY A 420     -37.624   4.603  27.410  1.00  1.740          H  
ATOM   6519 1HA  GLY A 420     -39.919   5.176  28.255  1.00  1.730          H  
ATOM   6520 2HA  GLY A 420     -39.156   5.978  29.604  1.00  1.730          H  
ATOM   6521  N   ALA A 421     -37.830   7.634  27.620  1.00  0.920          N  
ATOM   6522  CA  ALA A 421     -37.674   9.074  27.413  1.00  0.890          C  
ATOM   6523  C   ALA A 421     -37.439   9.293  25.921  1.00  0.870          C  
ATOM   6524  O   ALA A 421     -36.720   8.512  25.289  1.00  1.740          O  
ATOM   6525  CB  ALA A 421     -36.507   9.621  28.221  1.00  1.260          C  
ATOM   6526  H   ALA A 421     -37.295   7.146  26.925  1.00  1.100          H  
ATOM   6527  HA  ALA A 421     -38.595   9.578  27.702  1.00  1.070          H  
ATOM   6528 1HB  ALA A 421     -36.404  10.690  28.035  1.00  1.510          H  
ATOM   6529 2HB  ALA A 421     -36.687   9.447  29.281  1.00  1.510          H  
ATOM   6530 3HB  ALA A 421     -35.591   9.108  27.920  1.00  1.510          H  
ATOM   6531  N   GLU A 422     -37.987  10.356  25.352  1.00  0.590          N  
ATOM   6532  CA  GLU A 422     -37.732  10.626  23.939  1.00  0.570          C  
ATOM   6533  C   GLU A 422     -36.497  11.496  23.804  1.00  0.630          C  
ATOM   6534  O   GLU A 422     -36.468  12.615  24.312  1.00  1.050          O  
ATOM   6535  CB  GLU A 422     -38.933  11.327  23.301  1.00  0.810          C  
ATOM   6536  CG  GLU A 422     -38.809  11.596  21.799  1.00  0.810          C  
ATOM   6537  CD  GLU A 422     -40.018  12.307  21.248  1.00  0.810          C  
ATOM   6538  OE1 GLU A 422     -40.827  12.744  22.029  1.00  0.810          O  
ATOM   6539  OE2 GLU A 422     -40.158  12.378  20.051  1.00  0.810          O  
ATOM   6540  H   GLU A 422     -38.580  10.977  25.887  1.00  0.710          H  
ATOM   6541  HA  GLU A 422     -37.549   9.683  23.417  1.00  0.680          H  
ATOM   6542 1HB  GLU A 422     -39.826  10.722  23.457  1.00  0.970          H  
ATOM   6543 2HB  GLU A 422     -39.096  12.284  23.797  1.00  0.970          H  
ATOM   6544 1HG  GLU A 422     -37.926  12.209  21.614  1.00  0.970          H  
ATOM   6545 2HG  GLU A 422     -38.672  10.647  21.278  1.00  0.970          H  
ATOM   6546  N   GLN A 423     -35.478  10.996  23.125  1.00  0.480          N  
ATOM   6547  CA  GLN A 423     -34.245  11.749  22.982  1.00  0.520          C  
ATOM   6548  C   GLN A 423     -34.057  12.098  21.511  1.00  0.510          C  
ATOM   6549  O   GLN A 423     -34.338  11.279  20.627  1.00  0.520          O  
ATOM   6550  CB  GLN A 423     -33.074  10.936  23.553  1.00  0.710          C  
ATOM   6551  CG  GLN A 423     -33.177  10.629  25.085  1.00  0.710          C  
ATOM   6552  CD  GLN A 423     -31.914   9.907  25.650  1.00  0.710          C  
ATOM   6553  OE1 GLN A 423     -31.405   8.926  25.084  1.00  0.710          O  
ATOM   6554  NE2 GLN A 423     -31.379  10.450  26.752  1.00  0.710          N  
ATOM   6555  H   GLN A 423     -35.556  10.061  22.709  1.00  0.580          H  
ATOM   6556  HA  GLN A 423     -34.325  12.680  23.540  1.00  0.620          H  
ATOM   6557 1HB  GLN A 423     -33.061   9.985  23.050  1.00  0.850          H  
ATOM   6558 2HB  GLN A 423     -32.125  11.437  23.349  1.00  0.850          H  
ATOM   6559 1HG  GLN A 423     -33.312  11.566  25.621  1.00  0.850          H  
ATOM   6560 2HG  GLN A 423     -34.042   9.980  25.250  1.00  0.850          H  
ATOM   6561 1HE2 GLN A 423     -30.483  10.103  27.130  1.00  0.850          H  
ATOM   6562 2HE2 GLN A 423     -31.802  11.250  27.172  1.00  0.850          H  
ATOM   6563  N   THR A 424     -33.621  13.335  21.236  1.00  0.540          N  
ATOM   6564  CA  THR A 424     -33.453  13.756  19.850  1.00  0.530          C  
ATOM   6565  C   THR A 424     -32.165  14.517  19.565  1.00  0.530          C  
ATOM   6566  O   THR A 424     -31.600  15.178  20.442  1.00  0.660          O  
ATOM   6567  CB  THR A 424     -34.607  14.695  19.435  1.00  0.750          C  
ATOM   6568  OG1 THR A 424     -34.506  15.923  20.177  1.00  0.750          O  
ATOM   6569  CG2 THR A 424     -35.964  14.061  19.751  1.00  0.750          C  
ATOM   6570  H   THR A 424     -33.413  13.984  21.983  1.00  0.650          H  
ATOM   6571  HA  THR A 424     -33.458  12.870  19.223  1.00  0.640          H  
ATOM   6572  HB  THR A 424     -34.536  14.899  18.365  1.00  0.900          H  
ATOM   6573  HG1 THR A 424     -33.714  16.404  19.906  1.00  0.900          H  
ATOM   6574 1HG2 THR A 424     -36.758  14.738  19.447  1.00  0.900          H  
ATOM   6575 2HG2 THR A 424     -36.057  13.140  19.222  1.00  0.900          H  
ATOM   6576 3HG2 THR A 424     -36.056  13.871  20.815  1.00  0.900          H  
ATOM   6577  N   ILE A 425     -31.784  14.509  18.291  1.00  0.440          N  
ATOM   6578  CA  ILE A 425     -30.667  15.284  17.742  1.00  0.520          C  
ATOM   6579  C   ILE A 425     -31.053  15.898  16.392  1.00  0.430          C  
ATOM   6580  O   ILE A 425     -31.829  15.313  15.635  1.00  0.460          O  
ATOM   6581  CB  ILE A 425     -29.395  14.419  17.598  1.00  0.700          C  
ATOM   6582  CG1 ILE A 425     -28.189  15.282  17.175  1.00  0.700          C  
ATOM   6583  CG2 ILE A 425     -29.632  13.336  16.651  1.00  0.700          C  
ATOM   6584  CD1 ILE A 425     -26.905  14.585  17.278  1.00  0.700          C  
ATOM   6585  H   ILE A 425     -32.316  13.887  17.674  1.00  0.530          H  
ATOM   6586  HA  ILE A 425     -30.443  16.099  18.429  1.00  0.620          H  
ATOM   6587  HB  ILE A 425     -29.160  13.989  18.573  1.00  0.840          H  
ATOM   6588 1HG1 ILE A 425     -28.299  15.604  16.138  1.00  0.840          H  
ATOM   6589 2HG1 ILE A 425     -28.144  16.158  17.820  1.00  0.840          H  
ATOM   6590 1HG2 ILE A 425     -28.788  12.689  16.568  1.00  0.840          H  
ATOM   6591 2HG2 ILE A 425     -30.472  12.775  17.018  1.00  0.840          H  
ATOM   6592 3HG2 ILE A 425     -29.857  13.755  15.678  1.00  0.840          H  
ATOM   6593 1HD1 ILE A 425     -26.095  15.252  16.985  1.00  0.840          H  
ATOM   6594 2HD1 ILE A 425     -26.773  14.271  18.277  1.00  0.840          H  
ATOM   6595 3HD1 ILE A 425     -26.913  13.741  16.637  1.00  0.840          H  
ATOM   6596  N   LYS A 426     -30.540  17.089  16.092  1.00  0.330          N  
ATOM   6597  CA  LYS A 426     -30.794  17.719  14.791  1.00  0.290          C  
ATOM   6598  C   LYS A 426     -30.186  16.930  13.625  1.00  0.330          C  
ATOM   6599  O   LYS A 426     -29.043  16.465  13.718  1.00  0.390          O  
ATOM   6600  CB  LYS A 426     -30.236  19.142  14.762  1.00  0.420          C  
ATOM   6601  CG  LYS A 426     -30.945  20.126  15.680  1.00  0.420          C  
ATOM   6602  CD  LYS A 426     -30.347  21.529  15.558  1.00  0.420          C  
ATOM   6603  CE  LYS A 426     -31.052  22.519  16.489  1.00  0.420          C  
ATOM   6604  NZ  LYS A 426     -30.465  23.889  16.399  1.00  0.420          N  
ATOM   6605  H   LYS A 426     -29.936  17.548  16.760  1.00  0.400          H  
ATOM   6606  HA  LYS A 426     -31.874  17.764  14.631  1.00  0.350          H  
ATOM   6607 1HB  LYS A 426     -29.179  19.124  15.027  1.00  0.510          H  
ATOM   6608 2HB  LYS A 426     -30.309  19.525  13.746  1.00  0.510          H  
ATOM   6609 1HG  LYS A 426     -32.003  20.162  15.412  1.00  0.510          H  
ATOM   6610 2HG  LYS A 426     -30.863  19.788  16.711  1.00  0.510          H  
ATOM   6611 1HD  LYS A 426     -29.286  21.496  15.809  1.00  0.510          H  
ATOM   6612 2HD  LYS A 426     -30.447  21.879  14.530  1.00  0.510          H  
ATOM   6613 1HE  LYS A 426     -32.106  22.569  16.221  1.00  0.510          H  
ATOM   6614 2HE  LYS A 426     -30.965  22.166  17.516  1.00  0.510          H  
ATOM   6615 1HZ  LYS A 426     -30.959  24.508  17.028  1.00  0.510          H  
ATOM   6616 2HZ  LYS A 426     -29.489  23.859  16.658  1.00  0.510          H  
ATOM   6617 3HZ  LYS A 426     -30.551  24.235  15.454  1.00  0.510          H  
ATOM   6618  N   LEU A 427     -30.951  16.826  12.530  1.00  0.320          N  
ATOM   6619  CA  LEU A 427     -30.558  16.165  11.280  1.00  0.390          C  
ATOM   6620  C   LEU A 427     -30.102  17.221  10.275  1.00  0.400          C  
ATOM   6621  O   LEU A 427     -30.921  17.925   9.690  1.00  0.500          O  
ATOM   6622  CB  LEU A 427     -31.787  15.390  10.753  1.00  0.520          C  
ATOM   6623  CG  LEU A 427     -31.763  14.579   9.438  1.00  0.520          C  
ATOM   6624  CD1 LEU A 427     -30.720  13.486   9.477  1.00  0.520          C  
ATOM   6625  CD2 LEU A 427     -33.195  13.953   9.285  1.00  0.520          C  
ATOM   6626  H   LEU A 427     -31.884  17.247  12.556  1.00  0.380          H  
ATOM   6627  HA  LEU A 427     -29.744  15.478  11.483  1.00  0.470          H  
ATOM   6628 1HB  LEU A 427     -32.147  14.744  11.532  1.00  0.620          H  
ATOM   6629 2HB  LEU A 427     -32.529  16.128  10.576  1.00  0.620          H  
ATOM   6630  HG  LEU A 427     -31.546  15.239   8.595  1.00  0.620          H  
ATOM   6631 1HD1 LEU A 427     -30.745  12.917   8.549  1.00  0.620          H  
ATOM   6632 2HD1 LEU A 427     -29.744  13.923   9.598  1.00  0.620          H  
ATOM   6633 3HD1 LEU A 427     -30.932  12.836  10.299  1.00  0.620          H  
ATOM   6634 1HD2 LEU A 427     -33.267  13.374   8.383  1.00  0.620          H  
ATOM   6635 2HD2 LEU A 427     -33.401  13.303  10.140  1.00  0.620          H  
ATOM   6636 3HD2 LEU A 427     -33.935  14.749   9.256  1.00  0.620          H  
ATOM   6637  N   LEU A 428     -28.798  17.350  10.085  1.00  0.380          N  
ATOM   6638  CA  LEU A 428     -28.287  18.407   9.228  1.00  0.390          C  
ATOM   6639  C   LEU A 428     -27.612  17.865   7.975  1.00  0.380          C  
ATOM   6640  O   LEU A 428     -26.933  16.846   8.024  1.00  0.370          O  
ATOM   6641  CB  LEU A 428     -27.312  19.241  10.054  1.00  0.540          C  
ATOM   6642  CG  LEU A 428     -27.902  19.805  11.396  1.00  0.540          C  
ATOM   6643  CD1 LEU A 428     -26.810  20.504  12.142  1.00  0.540          C  
ATOM   6644  CD2 LEU A 428     -29.081  20.753  11.134  1.00  0.540          C  
ATOM   6645  H   LEU A 428     -28.159  16.738  10.589  1.00  0.460          H  
ATOM   6646  HA  LEU A 428     -29.117  19.029   8.900  1.00  0.470          H  
ATOM   6647 1HB  LEU A 428     -26.454  18.616  10.304  1.00  0.650          H  
ATOM   6648 2HB  LEU A 428     -26.968  20.081   9.456  1.00  0.650          H  
ATOM   6649  HG  LEU A 428     -28.245  18.973  12.016  1.00  0.650          H  
ATOM   6650 1HD1 LEU A 428     -27.200  20.875  13.090  1.00  0.650          H  
ATOM   6651 2HD1 LEU A 428     -26.009  19.803  12.330  1.00  0.650          H  
ATOM   6652 3HD1 LEU A 428     -26.434  21.340  11.553  1.00  0.650          H  
ATOM   6653 1HD2 LEU A 428     -29.457  21.123  12.083  1.00  0.650          H  
ATOM   6654 2HD2 LEU A 428     -28.748  21.594  10.527  1.00  0.650          H  
ATOM   6655 3HD2 LEU A 428     -29.887  20.233  10.620  1.00  0.650          H  
ATOM   6656  N   ALA A 429     -27.744  18.591   6.862  1.00  0.410          N  
ATOM   6657  CA  ALA A 429     -27.092  18.244   5.587  1.00  0.440          C  
ATOM   6658  C   ALA A 429     -25.571  18.283   5.692  1.00  0.440          C  
ATOM   6659  O   ALA A 429     -24.863  17.703   4.881  1.00  0.490          O  
ATOM   6660  CB  ALA A 429     -27.553  19.176   4.487  1.00  0.600          C  
ATOM   6661  H   ALA A 429     -28.341  19.409   6.896  1.00  0.490          H  
ATOM   6662  HA  ALA A 429     -27.368  17.224   5.330  1.00  0.530          H  
ATOM   6663 1HB  ALA A 429     -27.073  18.877   3.558  1.00  0.720          H  
ATOM   6664 2HB  ALA A 429     -28.636  19.113   4.380  1.00  0.720          H  
ATOM   6665 3HB  ALA A 429     -27.271  20.197   4.727  1.00  0.720          H  
ATOM   6666  N   GLY A 430     -25.062  19.014   6.668  1.00  0.440          N  
ATOM   6667  CA  GLY A 430     -23.631  19.138   6.861  1.00  0.390          C  
ATOM   6668  C   GLY A 430     -23.042  18.021   7.723  1.00  0.350          C  
ATOM   6669  O   GLY A 430     -21.837  18.023   7.978  1.00  0.420          O  
ATOM   6670  H   GLY A 430     -25.693  19.477   7.302  1.00  0.530          H  
ATOM   6671 1HA  GLY A 430     -23.139  19.142   5.888  1.00  0.470          H  
ATOM   6672 2HA  GLY A 430     -23.417  20.100   7.324  1.00  0.470          H  
ATOM   6673  N   LYS A 431     -23.868  17.071   8.191  1.00  0.310          N  
ATOM   6674  CA  LYS A 431     -23.346  16.021   9.060  1.00  0.270          C  
ATOM   6675  C   LYS A 431     -23.667  14.599   8.591  1.00  0.250          C  
ATOM   6676  O   LYS A 431     -24.677  14.331   7.932  1.00  0.260          O  
ATOM   6677  CB  LYS A 431     -23.855  16.213  10.487  1.00  0.390          C  
ATOM   6678  CG  LYS A 431     -23.395  17.514  11.133  1.00  0.390          C  
ATOM   6679  CD  LYS A 431     -23.729  17.566  12.621  1.00  0.390          C  
ATOM   6680  CE  LYS A 431     -23.208  18.867  13.256  1.00  0.390          C  
ATOM   6681  NZ  LYS A 431     -23.546  18.972  14.717  1.00  0.390          N  
ATOM   6682  H   LYS A 431     -24.865  17.072   7.959  1.00  0.370          H  
ATOM   6683  HA  LYS A 431     -22.258  16.101   9.084  1.00  0.320          H  
ATOM   6684 1HB  LYS A 431     -24.943  16.213  10.479  1.00  0.470          H  
ATOM   6685 2HB  LYS A 431     -23.523  15.376  11.111  1.00  0.470          H  
ATOM   6686 1HG  LYS A 431     -22.340  17.666  10.967  1.00  0.470          H  
ATOM   6687 2HG  LYS A 431     -23.920  18.332  10.647  1.00  0.470          H  
ATOM   6688 1HD  LYS A 431     -24.812  17.492  12.759  1.00  0.470          H  
ATOM   6689 2HD  LYS A 431     -23.252  16.721  13.122  1.00  0.470          H  
ATOM   6690 1HE  LYS A 431     -22.122  18.904  13.141  1.00  0.470          H  
ATOM   6691 2HE  LYS A 431     -23.645  19.712  12.731  1.00  0.470          H  
ATOM   6692 1HZ  LYS A 431     -23.184  19.844  15.075  1.00  0.470          H  
ATOM   6693 2HZ  LYS A 431     -24.545  18.949  14.846  1.00  0.470          H  
ATOM   6694 3HZ  LYS A 431     -23.137  18.210  15.241  1.00  0.470          H  
ATOM   6695  N   HIS A 432     -22.801  13.674   8.981  1.00  0.230          N  
ATOM   6696  CA  HIS A 432     -22.959  12.249   8.702  1.00  0.230          C  
ATOM   6697  C   HIS A 432     -23.497  11.525   9.918  1.00  0.200          C  
ATOM   6698  O   HIS A 432     -22.932  11.643  11.011  1.00  0.240          O  
ATOM   6699  CB  HIS A 432     -21.607  11.601   8.362  1.00  0.320          C  
ATOM   6700  CG  HIS A 432     -20.969  12.069   7.117  1.00  0.320          C  
ATOM   6701  ND1 HIS A 432     -21.282  11.543   5.884  1.00  0.320          N  
ATOM   6702  CD2 HIS A 432     -20.021  13.011   6.902  1.00  0.320          C  
ATOM   6703  CE1 HIS A 432     -20.553  12.146   4.956  1.00  0.320          C  
ATOM   6704  NE2 HIS A 432     -19.778  13.039   5.548  1.00  0.320          N  
ATOM   6705  H   HIS A 432     -21.986  13.968   9.522  1.00  0.280          H  
ATOM   6706  HA  HIS A 432     -23.655  12.096   7.876  1.00  0.280          H  
ATOM   6707 1HB  HIS A 432     -20.908  11.787   9.180  1.00  0.390          H  
ATOM   6708 2HB  HIS A 432     -21.738  10.521   8.290  1.00  0.390          H  
ATOM   6709  HD2 HIS A 432     -19.539  13.630   7.664  1.00  0.390          H  
ATOM   6710  HE1 HIS A 432     -20.582  11.944   3.886  1.00  0.390          H  
ATOM   6711  HE2 HIS A 432     -19.095  13.662   5.063  1.00  0.390          H  
ATOM   6712  N   TYR A 433     -24.560  10.748   9.742  1.00  0.200          N  
ATOM   6713  CA  TYR A 433     -25.104  10.003  10.865  1.00  0.210          C  
ATOM   6714  C   TYR A 433     -24.809   8.518  10.691  1.00  0.180          C  
ATOM   6715  O   TYR A 433     -25.173   7.883   9.701  1.00  0.200          O  
ATOM   6716  CB  TYR A 433     -26.563  10.329  11.008  1.00  0.290          C  
ATOM   6717  CG  TYR A 433     -26.732  11.795  11.293  1.00  0.290          C  
ATOM   6718  CD1 TYR A 433     -26.938  12.657  10.235  1.00  0.290          C  
ATOM   6719  CD2 TYR A 433     -26.654  12.289  12.590  1.00  0.290          C  
ATOM   6720  CE1 TYR A 433     -27.085  13.997  10.459  1.00  0.290          C  
ATOM   6721  CE2 TYR A 433     -26.817  13.646  12.820  1.00  0.290          C  
ATOM   6722  CZ  TYR A 433     -27.033  14.493  11.746  1.00  0.290          C  
ATOM   6723  OH  TYR A 433     -27.240  15.840  11.934  1.00  0.290          O  
ATOM   6724  H   TYR A 433     -25.027  10.688   8.831  1.00  0.240          H  
ATOM   6725  HA  TYR A 433     -24.606  10.324  11.780  1.00  0.250          H  
ATOM   6726 1HB  TYR A 433     -27.087  10.085  10.083  1.00  0.350          H  
ATOM   6727 2HB  TYR A 433     -26.999   9.756  11.818  1.00  0.350          H  
ATOM   6728  HD1 TYR A 433     -26.988  12.272   9.213  1.00  0.350          H  
ATOM   6729  HD2 TYR A 433     -26.481  11.613  13.420  1.00  0.350          H  
ATOM   6730  HE1 TYR A 433     -27.255  14.672   9.616  1.00  0.350          H  
ATOM   6731  HE2 TYR A 433     -26.779  14.045  13.836  1.00  0.350          H  
ATOM   6732  HH  TYR A 433     -27.660  15.992  12.810  1.00  0.350          H  
ATOM   6733  N   LEU A 434     -24.052   7.990  11.629  1.00  0.200          N  
ATOM   6734  CA  LEU A 434     -23.521   6.643  11.577  1.00  0.230          C  
ATOM   6735  C   LEU A 434     -24.151   5.675  12.575  1.00  0.210          C  
ATOM   6736  O   LEU A 434     -24.272   5.975  13.764  1.00  0.250          O  
ATOM   6737  CB  LEU A 434     -22.022   6.816  11.833  1.00  0.310          C  
ATOM   6738  CG  LEU A 434     -21.104   5.642  11.851  1.00  0.310          C  
ATOM   6739  CD1 LEU A 434     -20.988   5.022  10.463  1.00  0.310          C  
ATOM   6740  CD2 LEU A 434     -19.790   6.168  12.326  1.00  0.310          C  
ATOM   6741  H   LEU A 434     -23.806   8.572  12.426  1.00  0.240          H  
ATOM   6742  HA  LEU A 434     -23.685   6.250  10.575  1.00  0.280          H  
ATOM   6743 1HB  LEU A 434     -21.645   7.500  11.076  1.00  0.370          H  
ATOM   6744 2HB  LEU A 434     -21.916   7.317  12.794  1.00  0.370          H  
ATOM   6745  HG  LEU A 434     -21.471   4.871  12.534  1.00  0.370          H  
ATOM   6746 1HD1 LEU A 434     -20.297   4.207  10.482  1.00  0.370          H  
ATOM   6747 2HD1 LEU A 434     -21.962   4.658  10.126  1.00  0.370          H  
ATOM   6748 3HD1 LEU A 434     -20.619   5.766   9.779  1.00  0.370          H  
ATOM   6749 1HD2 LEU A 434     -19.083   5.392  12.365  1.00  0.370          H  
ATOM   6750 2HD2 LEU A 434     -19.430   6.942  11.649  1.00  0.370          H  
ATOM   6751 3HD2 LEU A 434     -19.921   6.584  13.311  1.00  0.370          H  
ATOM   6752  N   SER A 435     -24.541   4.518  12.078  1.00  0.200          N  
ATOM   6753  CA  SER A 435     -25.129   3.450  12.859  1.00  0.230          C  
ATOM   6754  C   SER A 435     -24.022   2.562  13.450  1.00  0.180          C  
ATOM   6755  O   SER A 435     -22.903   2.564  12.933  1.00  0.190          O  
ATOM   6756  CB  SER A 435     -25.992   2.663  11.934  1.00  0.310          C  
ATOM   6757  OG  SER A 435     -26.948   3.492  11.395  1.00  0.310          O  
ATOM   6758  H   SER A 435     -24.473   4.377  11.068  1.00  0.240          H  
ATOM   6759  HA  SER A 435     -25.733   3.909  13.639  1.00  0.280          H  
ATOM   6760 1HB  SER A 435     -25.380   2.239  11.154  1.00  0.370          H  
ATOM   6761 2HB  SER A 435     -26.470   1.855  12.442  1.00  0.370          H  
ATOM   6762  HG  SER A 435     -27.616   2.909  11.025  1.00  0.370          H  
ATOM   6763  N   PRO A 436     -24.297   1.716  14.464  1.00  0.170          N  
ATOM   6764  CA  PRO A 436     -23.370   0.771  15.076  1.00  0.190          C  
ATOM   6765  C   PRO A 436     -22.704  -0.240  14.155  1.00  0.170          C  
ATOM   6766  O   PRO A 436     -21.664  -0.773  14.528  1.00  0.160          O  
ATOM   6767  CB  PRO A 436     -24.243   0.080  16.108  1.00  0.290          C  
ATOM   6768  CG  PRO A 436     -25.285   1.085  16.447  1.00  0.290          C  
ATOM   6769  CD  PRO A 436     -25.590   1.781  15.164  1.00  0.290          C  
ATOM   6770  HA  PRO A 436     -22.591   1.323  15.587  1.00  0.230          H  
ATOM   6771 1HB  PRO A 436     -24.690  -0.819  15.682  1.00  0.340          H  
ATOM   6772 2HB  PRO A 436     -23.630  -0.229  16.957  1.00  0.340          H  
ATOM   6773 1HG  PRO A 436     -26.154   0.588  16.885  1.00  0.340          H  
ATOM   6774 2HG  PRO A 436     -24.909   1.782  17.212  1.00  0.340          H  
ATOM   6775 1HD  PRO A 436     -26.375   1.264  14.636  1.00  0.340          H  
ATOM   6776 2HD  PRO A 436     -25.861   2.783  15.418  1.00  0.340          H  
ATOM   6777  N   ASP A 437     -23.247  -0.516  12.963  1.00  0.180          N  
ATOM   6778  CA  ASP A 437     -22.582  -1.479  12.111  1.00  0.170          C  
ATOM   6779  C   ASP A 437     -22.110  -0.835  10.822  1.00  0.140          C  
ATOM   6780  O   ASP A 437     -21.932  -1.514   9.802  1.00  0.130          O  
ATOM   6781  CB  ASP A 437     -23.614  -2.513  11.723  1.00  0.240          C  
ATOM   6782  CG  ASP A 437     -24.756  -1.777  10.985  1.00  0.240          C  
ATOM   6783  OD1 ASP A 437     -24.726  -0.531  10.967  1.00  0.240          O  
ATOM   6784  OD2 ASP A 437     -25.635  -2.411  10.473  1.00  0.240          O  
ATOM   6785  H   ASP A 437     -24.117  -0.118  12.600  1.00  0.220          H  
ATOM   6786  HA  ASP A 437     -21.732  -1.921  12.630  1.00  0.200          H  
ATOM   6787 1HB  ASP A 437     -23.168  -3.276  11.082  1.00  0.290          H  
ATOM   6788 2HB  ASP A 437     -24.014  -2.998  12.608  1.00  0.290          H  
ATOM   6789  N   GLY A 438     -21.796   0.450  10.914  1.00  0.130          N  
ATOM   6790  CA  GLY A 438     -21.221   1.215   9.829  1.00  0.130          C  
ATOM   6791  C   GLY A 438     -22.235   1.831   8.861  1.00  0.130          C  
ATOM   6792  O   GLY A 438     -21.858   2.602   7.977  1.00  0.130          O  
ATOM   6793  H   GLY A 438     -22.040   0.939  11.782  1.00  0.160          H  
ATOM   6794 1HA  GLY A 438     -20.626   2.006  10.260  1.00  0.160          H  
ATOM   6795 2HA  GLY A 438     -20.528   0.580   9.283  1.00  0.160          H  
ATOM   6796  N   TYR A 439     -23.513   1.490   8.974  1.00  0.130          N  
ATOM   6797  CA  TYR A 439     -24.470   2.062   8.030  1.00  0.160          C  
ATOM   6798  C   TYR A 439     -24.542   3.585   8.170  1.00  0.140          C  
ATOM   6799  O   TYR A 439     -24.613   4.129   9.273  1.00  0.170          O  
ATOM   6800  CB  TYR A 439     -25.834   1.386   8.192  1.00  0.210          C  
ATOM   6801  CG  TYR A 439     -26.945   1.913   7.313  1.00  0.210          C  
ATOM   6802  CD1 TYR A 439     -26.981   1.640   5.957  1.00  0.210          C  
ATOM   6803  CD2 TYR A 439     -27.958   2.636   7.884  1.00  0.210          C  
ATOM   6804  CE1 TYR A 439     -28.021   2.108   5.191  1.00  0.210          C  
ATOM   6805  CE2 TYR A 439     -28.982   3.076   7.121  1.00  0.210          C  
ATOM   6806  CZ  TYR A 439     -29.025   2.829   5.799  1.00  0.210          C  
ATOM   6807  OH  TYR A 439     -30.072   3.288   5.075  1.00  0.210          O  
ATOM   6808  H   TYR A 439     -23.828   0.828   9.705  1.00  0.160          H  
ATOM   6809  HA  TYR A 439     -24.118   1.851   7.019  1.00  0.190          H  
ATOM   6810 1HB  TYR A 439     -25.720   0.320   7.985  1.00  0.250          H  
ATOM   6811 2HB  TYR A 439     -26.160   1.460   9.216  1.00  0.250          H  
ATOM   6812  HD1 TYR A 439     -26.195   1.065   5.505  1.00  0.250          H  
ATOM   6813  HD2 TYR A 439     -27.948   2.844   8.956  1.00  0.250          H  
ATOM   6814  HE1 TYR A 439     -28.052   1.900   4.123  1.00  0.250          H  
ATOM   6815  HE2 TYR A 439     -29.764   3.618   7.569  1.00  0.250          H  
ATOM   6816  HH  TYR A 439     -30.762   3.613   5.671  1.00  0.250          H  
ATOM   6817  N   ARG A 440     -24.478   4.305   7.054  1.00  0.120          N  
ATOM   6818  CA  ARG A 440     -24.549   5.766   7.144  1.00  0.120          C  
ATOM   6819  C   ARG A 440     -25.776   6.374   6.503  1.00  0.120          C  
ATOM   6820  O   ARG A 440     -26.235   5.917   5.460  1.00  0.120          O  
ATOM   6821  CB  ARG A 440     -23.306   6.416   6.547  1.00  0.170          C  
ATOM   6822  CG  ARG A 440     -22.050   6.213   7.355  1.00  0.170          C  
ATOM   6823  CD  ARG A 440     -20.836   6.862   6.764  1.00  0.170          C  
ATOM   6824  NE  ARG A 440     -20.365   6.159   5.568  1.00  0.170          N  
ATOM   6825  CZ  ARG A 440     -20.505   6.569   4.281  1.00  0.170          C  
ATOM   6826  NH1 ARG A 440     -21.118   7.697   3.974  1.00  0.170          N  
ATOM   6827  NH2 ARG A 440     -20.036   5.829   3.299  1.00  0.170          N  
ATOM   6828  H   ARG A 440     -24.383   3.822   6.155  1.00  0.140          H  
ATOM   6829  HA  ARG A 440     -24.570   6.035   8.196  1.00  0.140          H  
ATOM   6830 1HB  ARG A 440     -23.137   6.008   5.559  1.00  0.200          H  
ATOM   6831 2HB  ARG A 440     -23.471   7.490   6.442  1.00  0.200          H  
ATOM   6832 1HG  ARG A 440     -22.222   6.648   8.336  1.00  0.200          H  
ATOM   6833 2HG  ARG A 440     -21.857   5.146   7.457  1.00  0.200          H  
ATOM   6834 1HD  ARG A 440     -21.044   7.899   6.517  1.00  0.200          H  
ATOM   6835 2HD  ARG A 440     -20.035   6.828   7.504  1.00  0.200          H  
ATOM   6836  HE  ARG A 440     -19.891   5.276   5.737  1.00  0.200          H  
ATOM   6837 1HH1 ARG A 440     -21.507   8.294   4.689  1.00  0.200          H  
ATOM   6838 2HH1 ARG A 440     -21.219   7.956   3.003  1.00  0.200          H  
ATOM   6839 1HH2 ARG A 440     -19.571   4.952   3.486  1.00  0.200          H  
ATOM   6840 2HH2 ARG A 440     -20.176   6.140   2.348  1.00  0.200          H  
ATOM   6841  N   ILE A 441     -26.247   7.461   7.112  1.00  0.140          N  
ATOM   6842  CA  ILE A 441     -27.341   8.296   6.626  1.00  0.150          C  
ATOM   6843  C   ILE A 441     -26.914   9.760   6.453  1.00  0.160          C  
ATOM   6844  O   ILE A 441     -26.298  10.371   7.334  1.00  0.210          O  
ATOM   6845  CB  ILE A 441     -28.576   8.184   7.530  1.00  0.210          C  
ATOM   6846  CG1 ILE A 441     -29.058   6.723   7.506  1.00  0.210          C  
ATOM   6847  CG2 ILE A 441     -29.689   9.152   7.044  1.00  0.210          C  
ATOM   6848  CD1 ILE A 441     -30.046   6.410   8.512  1.00  0.210          C  
ATOM   6849  H   ILE A 441     -25.813   7.697   8.006  1.00  0.170          H  
ATOM   6850  HA  ILE A 441     -27.633   7.924   5.651  1.00  0.180          H  
ATOM   6851  HB  ILE A 441     -28.300   8.424   8.558  1.00  0.250          H  
ATOM   6852 1HG1 ILE A 441     -29.465   6.508   6.532  1.00  0.250          H  
ATOM   6853 2HG1 ILE A 441     -28.220   6.063   7.678  1.00  0.250          H  
ATOM   6854 1HG2 ILE A 441     -30.556   9.070   7.671  1.00  0.250          H  
ATOM   6855 2HG2 ILE A 441     -29.341  10.180   7.080  1.00  0.250          H  
ATOM   6856 3HG2 ILE A 441     -29.954   8.895   6.021  1.00  0.250          H  
ATOM   6857 1HD1 ILE A 441     -30.306   5.412   8.450  1.00  0.250          H  
ATOM   6858 2HD1 ILE A 441     -29.596   6.586   9.459  1.00  0.250          H  
ATOM   6859 3HD1 ILE A 441     -30.934   7.012   8.395  1.00  0.250          H  
ATOM   6860  N   HIS A 442     -27.261  10.338   5.309  1.00  0.160          N  
ATOM   6861  CA  HIS A 442     -26.909  11.729   5.021  1.00  0.190          C  
ATOM   6862  C   HIS A 442     -27.959  12.401   4.132  1.00  0.180          C  
ATOM   6863  O   HIS A 442     -28.539  11.758   3.259  1.00  0.320          O  
ATOM   6864  CB  HIS A 442     -25.535  11.737   4.338  1.00  0.250          C  
ATOM   6865  CG  HIS A 442     -24.919  13.062   4.090  1.00  0.250          C  
ATOM   6866  ND1 HIS A 442     -24.344  13.829   5.090  1.00  0.250          N  
ATOM   6867  CD2 HIS A 442     -24.757  13.751   2.941  1.00  0.250          C  
ATOM   6868  CE1 HIS A 442     -23.852  14.924   4.558  1.00  0.250          C  
ATOM   6869  NE2 HIS A 442     -24.088  14.896   3.251  1.00  0.250          N  
ATOM   6870  H   HIS A 442     -27.722   9.755   4.603  1.00  0.190          H  
ATOM   6871  HA  HIS A 442     -26.841  12.297   5.949  1.00  0.230          H  
ATOM   6872 1HB  HIS A 442     -24.832  11.166   4.950  1.00  0.300          H  
ATOM   6873 2HB  HIS A 442     -25.615  11.226   3.381  1.00  0.300          H  
ATOM   6874  HD1 HIS A 442     -24.558  13.792   6.092  1.00  0.300          H  
ATOM   6875  HD2 HIS A 442     -25.039  13.547   1.907  1.00  0.300          H  
ATOM   6876  HE1 HIS A 442     -23.354  15.663   5.187  1.00  0.300          H  
ATOM   6877  N   ALA A 443     -28.277  13.672   4.407  1.00  0.220          N  
ATOM   6878  CA  ALA A 443     -29.244  14.399   3.577  1.00  0.260          C  
ATOM   6879  C   ALA A 443     -28.550  15.026   2.378  1.00  0.250          C  
ATOM   6880  O   ALA A 443     -27.511  15.667   2.523  1.00  0.330          O  
ATOM   6881  CB  ALA A 443     -29.955  15.476   4.379  1.00  0.350          C  
ATOM   6882  H   ALA A 443     -27.789  14.153   5.155  1.00  0.260          H  
ATOM   6883  HA  ALA A 443     -29.980  13.692   3.206  1.00  0.310          H  
ATOM   6884 1HB  ALA A 443     -30.673  15.976   3.735  1.00  0.420          H  
ATOM   6885 2HB  ALA A 443     -30.475  15.027   5.223  1.00  0.420          H  
ATOM   6886 3HB  ALA A 443     -29.244  16.190   4.741  1.00  0.420          H  
ATOM   6887  N   LYS A 444     -29.166  14.889   1.208  1.00  0.200          N  
ATOM   6888  CA  LYS A 444     -28.630  15.453  -0.029  1.00  0.220          C  
ATOM   6889  C   LYS A 444     -29.753  15.952  -0.943  1.00  0.230          C  
ATOM   6890  O   LYS A 444     -30.892  15.479  -0.863  1.00  0.290          O  
ATOM   6891  CB  LYS A 444     -27.761  14.413  -0.740  1.00  0.300          C  
ATOM   6892  CG  LYS A 444     -27.015  14.913  -1.988  1.00  0.300          C  
ATOM   6893  CD  LYS A 444     -26.083  13.864  -2.561  1.00  0.300          C  
ATOM   6894  CE  LYS A 444     -25.366  14.400  -3.797  1.00  0.300          C  
ATOM   6895  NZ  LYS A 444     -24.441  13.388  -4.390  1.00  0.300          N  
ATOM   6896  H   LYS A 444     -30.029  14.335   1.179  1.00  0.240          H  
ATOM   6897  HA  LYS A 444     -27.999  16.302   0.222  1.00  0.260          H  
ATOM   6898 1HB  LYS A 444     -27.032  14.007  -0.037  1.00  0.360          H  
ATOM   6899 2HB  LYS A 444     -28.403  13.601  -1.055  1.00  0.360          H  
ATOM   6900 1HG  LYS A 444     -27.719  15.154  -2.772  1.00  0.360          H  
ATOM   6901 2HG  LYS A 444     -26.447  15.809  -1.747  1.00  0.360          H  
ATOM   6902 1HD  LYS A 444     -25.351  13.568  -1.808  1.00  0.360          H  
ATOM   6903 2HD  LYS A 444     -26.662  12.990  -2.850  1.00  0.360          H  
ATOM   6904 1HE  LYS A 444     -26.111  14.682  -4.546  1.00  0.360          H  
ATOM   6905 2HE  LYS A 444     -24.793  15.286  -3.522  1.00  0.360          H  
ATOM   6906 1HZ  LYS A 444     -23.989  13.781  -5.204  1.00  0.360          H  
ATOM   6907 2HZ  LYS A 444     -23.738  13.128  -3.710  1.00  0.360          H  
ATOM   6908 3HZ  LYS A 444     -24.968  12.567  -4.661  1.00  0.360          H  
ATOM   6909  N   HIS A 445     -29.439  16.930  -1.792  1.00  0.250          N  
ATOM   6910  CA  HIS A 445     -30.420  17.412  -2.751  1.00  0.310          C  
ATOM   6911  C   HIS A 445     -30.657  16.362  -3.818  1.00  0.290          C  
ATOM   6912  O   HIS A 445     -29.781  15.544  -4.102  1.00  0.320          O  
ATOM   6913  CB  HIS A 445     -29.953  18.709  -3.420  1.00  0.410          C  
ATOM   6914  CG  HIS A 445     -28.789  18.542  -4.344  1.00  0.410          C  
ATOM   6915  ND1 HIS A 445     -28.922  18.104  -5.647  1.00  0.410          N  
ATOM   6916  CD2 HIS A 445     -27.468  18.747  -4.150  1.00  0.410          C  
ATOM   6917  CE1 HIS A 445     -27.736  18.043  -6.210  1.00  0.410          C  
ATOM   6918  NE2 HIS A 445     -26.830  18.431  -5.325  1.00  0.410          N  
ATOM   6919  H   HIS A 445     -28.510  17.323  -1.788  1.00  0.300          H  
ATOM   6920  HA  HIS A 445     -31.364  17.612  -2.255  1.00  0.370          H  
ATOM   6921 1HB  HIS A 445     -30.788  19.128  -3.980  1.00  0.490          H  
ATOM   6922 2HB  HIS A 445     -29.678  19.427  -2.678  1.00  0.490          H  
ATOM   6923  HD1 HIS A 445     -29.790  18.059  -6.191  1.00  0.490          H  
ATOM   6924  HD2 HIS A 445     -26.890  19.088  -3.290  1.00  0.490          H  
ATOM   6925  HE1 HIS A 445     -27.639  17.715  -7.245  1.00  0.490          H  
ATOM   6926  N   ARG A 446     -31.815  16.420  -4.444  1.00  0.270          N  
ATOM   6927  CA  ARG A 446     -32.145  15.555  -5.562  1.00  0.280          C  
ATOM   6928  C   ARG A 446     -31.242  15.917  -6.727  1.00  0.250          C  
ATOM   6929  O   ARG A 446     -31.067  17.100  -7.037  1.00  0.230          O  
ATOM   6930  CB  ARG A 446     -33.615  15.700  -5.942  1.00  0.390          C  
ATOM   6931  CG  ARG A 446     -34.115  14.825  -7.097  1.00  0.390          C  
ATOM   6932  CD  ARG A 446     -34.420  13.421  -6.706  1.00  0.390          C  
ATOM   6933  NE  ARG A 446     -34.843  12.627  -7.872  1.00  0.390          N  
ATOM   6934  CZ  ARG A 446     -36.102  12.573  -8.406  1.00  0.390          C  
ATOM   6935  NH1 ARG A 446     -37.102  13.275  -7.911  1.00  0.390          N  
ATOM   6936  NH2 ARG A 446     -36.338  11.798  -9.450  1.00  0.390          N  
ATOM   6937  H   ARG A 446     -32.501  17.095  -4.105  1.00  0.320          H  
ATOM   6938  HA  ARG A 446     -31.950  14.529  -5.283  1.00  0.340          H  
ATOM   6939 1HB  ARG A 446     -34.233  15.479  -5.072  1.00  0.470          H  
ATOM   6940 2HB  ARG A 446     -33.810  16.734  -6.218  1.00  0.470          H  
ATOM   6941 1HG  ARG A 446     -35.016  15.261  -7.469  1.00  0.470          H  
ATOM   6942 2HG  ARG A 446     -33.394  14.791  -7.887  1.00  0.470          H  
ATOM   6943 1HD  ARG A 446     -33.519  12.960  -6.301  1.00  0.470          H  
ATOM   6944 2HD  ARG A 446     -35.203  13.389  -5.953  1.00  0.470          H  
ATOM   6945  HE  ARG A 446     -34.131  12.055  -8.305  1.00  0.470          H  
ATOM   6946 1HH1 ARG A 446     -36.977  13.905  -7.107  1.00  0.470          H  
ATOM   6947 2HH1 ARG A 446     -38.015  13.203  -8.344  1.00  0.470          H  
ATOM   6948 1HH2 ARG A 446     -35.596  11.244  -9.842  1.00  0.470          H  
ATOM   6949 2HH2 ARG A 446     -37.292  11.759  -9.856  1.00  0.470          H  
ATOM   6950  N   GLU A 447     -30.737  14.915  -7.445  1.00  0.260          N  
ATOM   6951  CA  GLU A 447     -29.828  15.170  -8.557  1.00  0.270          C  
ATOM   6952  C   GLU A 447     -30.373  16.126  -9.624  1.00  0.310          C  
ATOM   6953  O   GLU A 447     -29.596  16.844 -10.252  1.00  0.420          O  
ATOM   6954  CB  GLU A 447     -29.457  13.849  -9.224  1.00  0.370          C  
ATOM   6955  CG  GLU A 447     -28.622  12.904  -8.369  1.00  0.370          C  
ATOM   6956  CD  GLU A 447     -29.440  12.029  -7.461  1.00  0.370          C  
ATOM   6957  OE1 GLU A 447     -30.641  12.227  -7.394  1.00  0.370          O  
ATOM   6958  OE2 GLU A 447     -28.872  11.161  -6.843  1.00  0.370          O  
ATOM   6959  H   GLU A 447     -30.920  13.943  -7.177  1.00  0.310          H  
ATOM   6960  HA  GLU A 447     -28.922  15.613  -8.144  1.00  0.320          H  
ATOM   6961 1HB  GLU A 447     -30.370  13.329  -9.459  1.00  0.450          H  
ATOM   6962 2HB  GLU A 447     -28.929  14.037 -10.160  1.00  0.450          H  
ATOM   6963 1HG  GLU A 447     -28.045  12.275  -9.020  1.00  0.450          H  
ATOM   6964 2HG  GLU A 447     -27.930  13.493  -7.770  1.00  0.450          H  
ATOM   6965  N   MET A 448     -31.691  16.141  -9.838  1.00  0.300          N  
ATOM   6966  CA  MET A 448     -32.303  17.018 -10.835  1.00  0.380          C  
ATOM   6967  C   MET A 448     -33.060  18.230 -10.266  1.00  0.350          C  
ATOM   6968  O   MET A 448     -33.714  18.941 -11.031  1.00  0.410          O  
ATOM   6969  CB  MET A 448     -33.263  16.193 -11.689  1.00  0.500          C  
ATOM   6970  CG  MET A 448     -34.542  15.683 -10.970  1.00  0.500          C  
ATOM   6971  SD  MET A 448     -35.917  16.818 -11.039  1.00  0.500          S  
ATOM   6972  CE  MET A 448     -36.940  16.271  -9.697  1.00  0.500          C  
ATOM   6973  H   MET A 448     -32.270  15.502  -9.323  1.00  0.360          H  
ATOM   6974  HA  MET A 448     -31.511  17.404 -11.474  1.00  0.460          H  
ATOM   6975 1HB  MET A 448     -33.569  16.767 -12.561  1.00  0.600          H  
ATOM   6976 2HB  MET A 448     -32.736  15.345 -12.035  1.00  0.600          H  
ATOM   6977 1HG  MET A 448     -34.864  14.760 -11.402  1.00  0.600          H  
ATOM   6978 2HG  MET A 448     -34.318  15.500  -9.940  1.00  0.600          H  
ATOM   6979 1HE  MET A 448     -37.835  16.889  -9.653  1.00  0.600          H  
ATOM   6980 2HE  MET A 448     -37.217  15.239  -9.852  1.00  0.600          H  
ATOM   6981 3HE  MET A 448     -36.405  16.366  -8.769  1.00  0.600          H  
ATOM   6982  N   ASP A 449     -33.006  18.464  -8.950  1.00  0.280          N  
ATOM   6983  CA  ASP A 449     -33.773  19.570  -8.352  1.00  0.270          C  
ATOM   6984  C   ASP A 449     -33.226  19.993  -6.993  1.00  0.240          C  
ATOM   6985  O   ASP A 449     -33.438  19.325  -5.983  1.00  0.220          O  
ATOM   6986  CB  ASP A 449     -35.282  19.235  -8.243  1.00  0.380          C  
ATOM   6987  CG  ASP A 449     -36.197  20.430  -7.736  1.00  0.380          C  
ATOM   6988  OD1 ASP A 449     -35.648  21.398  -7.190  1.00  0.380          O  
ATOM   6989  OD2 ASP A 449     -37.435  20.372  -7.906  1.00  0.380          O  
ATOM   6990  H   ASP A 449     -32.385  17.896  -8.369  1.00  0.340          H  
ATOM   6991  HA  ASP A 449     -33.688  20.427  -9.019  1.00  0.320          H  
ATOM   6992 1HB  ASP A 449     -35.643  18.965  -9.219  1.00  0.460          H  
ATOM   6993 2HB  ASP A 449     -35.420  18.375  -7.590  1.00  0.460          H  
ATOM   6994  N   ALA A 450     -32.545  21.130  -6.968  1.00  0.260          N  
ATOM   6995  CA  ALA A 450     -31.876  21.652  -5.776  1.00  0.280          C  
ATOM   6996  C   ALA A 450     -32.822  21.947  -4.605  1.00  0.260          C  
ATOM   6997  O   ALA A 450     -32.359  22.107  -3.468  1.00  0.260          O  
ATOM   6998  CB  ALA A 450     -31.125  22.923  -6.119  1.00  0.380          C  
ATOM   6999  H   ALA A 450     -32.459  21.638  -7.836  1.00  0.310          H  
ATOM   7000  HA  ALA A 450     -31.163  20.899  -5.448  1.00  0.340          H  
ATOM   7001 1HB  ALA A 450     -30.592  23.278  -5.236  1.00  0.460          H  
ATOM   7002 2HB  ALA A 450     -30.412  22.721  -6.917  1.00  0.460          H  
ATOM   7003 3HB  ALA A 450     -31.832  23.684  -6.446  1.00  0.460          H  
ATOM   7004  N   THR A 451     -34.124  22.104  -4.877  1.00  0.250          N  
ATOM   7005  CA  THR A 451     -35.060  22.454  -3.811  1.00  0.260          C  
ATOM   7006  C   THR A 451     -35.706  21.217  -3.194  1.00  0.240          C  
ATOM   7007  O   THR A 451     -36.475  21.314  -2.232  1.00  0.270          O  
ATOM   7008  CB  THR A 451     -36.154  23.427  -4.307  1.00  0.360          C  
ATOM   7009  OG1 THR A 451     -36.999  22.800  -5.291  1.00  0.360          O  
ATOM   7010  CG2 THR A 451     -35.514  24.663  -4.918  1.00  0.360          C  
ATOM   7011  H   THR A 451     -34.485  21.932  -5.827  1.00  0.300          H  
ATOM   7012  HA  THR A 451     -34.504  22.959  -3.024  1.00  0.310          H  
ATOM   7013  HB  THR A 451     -36.768  23.730  -3.461  1.00  0.430          H  
ATOM   7014  HG1 THR A 451     -36.469  22.432  -6.032  1.00  0.430          H  
ATOM   7015 1HG2 THR A 451     -36.293  25.348  -5.248  1.00  0.430          H  
ATOM   7016 2HG2 THR A 451     -34.888  25.152  -4.173  1.00  0.430          H  
ATOM   7017 3HG2 THR A 451     -34.903  24.372  -5.770  1.00  0.430          H  
ATOM   7018  N   GLN A 452     -35.384  20.044  -3.731  1.00  0.220          N  
ATOM   7019  CA  GLN A 452     -35.929  18.799  -3.231  1.00  0.210          C  
ATOM   7020  C   GLN A 452     -34.808  18.053  -2.540  1.00  0.210          C  
ATOM   7021  O   GLN A 452     -33.715  17.946  -3.085  1.00  0.230          O  
ATOM   7022  CB  GLN A 452     -36.508  17.956  -4.367  1.00  0.300          C  
ATOM   7023  CG  GLN A 452     -37.162  16.667  -3.907  1.00  0.300          C  
ATOM   7024  CD  GLN A 452     -37.727  15.873  -5.047  1.00  0.300          C  
ATOM   7025  OE1 GLN A 452     -36.981  15.222  -5.787  1.00  0.300          O  
ATOM   7026  NE2 GLN A 452     -39.039  15.927  -5.215  1.00  0.300          N  
ATOM   7027  H   GLN A 452     -34.712  20.011  -4.505  1.00  0.260          H  
ATOM   7028  HA  GLN A 452     -36.710  19.009  -2.501  1.00  0.250          H  
ATOM   7029 1HB  GLN A 452     -37.251  18.543  -4.910  1.00  0.360          H  
ATOM   7030 2HB  GLN A 452     -35.717  17.715  -5.071  1.00  0.360          H  
ATOM   7031 1HG  GLN A 452     -36.416  16.045  -3.405  1.00  0.360          H  
ATOM   7032 2HG  GLN A 452     -37.973  16.907  -3.220  1.00  0.360          H  
ATOM   7033 1HE2 GLN A 452     -39.460  15.434  -5.966  1.00  0.360          H  
ATOM   7034 2HE2 GLN A 452     -39.607  16.470  -4.592  1.00  0.360          H  
ATOM   7035  N   TRP A 453     -35.043  17.621  -1.311  1.00  0.260          N  
ATOM   7036  CA  TRP A 453     -34.035  16.910  -0.524  1.00  0.330          C  
ATOM   7037  C   TRP A 453     -34.542  15.580  -0.002  1.00  0.280          C  
ATOM   7038  O   TRP A 453     -35.733  15.452   0.289  1.00  0.370          O  
ATOM   7039  CB  TRP A 453     -33.545  17.824   0.606  1.00  0.430          C  
ATOM   7040  CG  TRP A 453     -32.662  18.918   0.126  1.00  0.430          C  
ATOM   7041  CD1 TRP A 453     -32.979  19.984  -0.657  1.00  0.430          C  
ATOM   7042  CD2 TRP A 453     -31.267  19.057   0.443  1.00  0.430          C  
ATOM   7043  NE1 TRP A 453     -31.879  20.732  -0.899  1.00  0.430          N  
ATOM   7044  CE2 TRP A 453     -30.814  20.188  -0.217  1.00  0.430          C  
ATOM   7045  CE3 TRP A 453     -30.376  18.312   1.219  1.00  0.430          C  
ATOM   7046  CZ2 TRP A 453     -29.495  20.597  -0.141  1.00  0.430          C  
ATOM   7047  CZ3 TRP A 453     -29.067  18.716   1.295  1.00  0.430          C  
ATOM   7048  CH2 TRP A 453     -28.630  19.827   0.634  1.00  0.430          C  
ATOM   7049  H   TRP A 453     -35.958  17.782  -0.908  1.00  0.310          H  
ATOM   7050  HA  TRP A 453     -33.184  16.693  -1.166  1.00  0.400          H  
ATOM   7051 1HB  TRP A 453     -34.390  18.252   1.140  1.00  0.520          H  
ATOM   7052 2HB  TRP A 453     -32.968  17.254   1.290  1.00  0.520          H  
ATOM   7053  HD1 TRP A 453     -33.957  20.196  -1.068  1.00  0.520          H  
ATOM   7054  HE1 TRP A 453     -31.893  21.560  -1.523  1.00  0.520          H  
ATOM   7055  HE3 TRP A 453     -30.703  17.421   1.744  1.00  0.520          H  
ATOM   7056  HZ2 TRP A 453     -29.134  21.482  -0.664  1.00  0.520          H  
ATOM   7057  HZ3 TRP A 453     -28.388  18.114   1.894  1.00  0.520          H  
ATOM   7058  HH2 TRP A 453     -27.583  20.115   0.717  1.00  0.520          H  
ATOM   7059  N   HIS A 454     -33.624  14.621   0.149  1.00  0.240          N  
ATOM   7060  CA  HIS A 454     -33.927  13.294   0.696  1.00  0.260          C  
ATOM   7061  C   HIS A 454     -32.757  12.697   1.472  1.00  0.200          C  
ATOM   7062  O   HIS A 454     -31.621  13.184   1.390  1.00  0.210          O  
ATOM   7063  CB  HIS A 454     -34.330  12.314  -0.413  1.00  0.360          C  
ATOM   7064  CG  HIS A 454     -33.264  11.995  -1.465  1.00  0.360          C  
ATOM   7065  ND1 HIS A 454     -33.063  12.776  -2.586  1.00  0.360          N  
ATOM   7066  CD2 HIS A 454     -32.392  10.963  -1.571  1.00  0.360          C  
ATOM   7067  CE1 HIS A 454     -32.109  12.231  -3.331  1.00  0.360          C  
ATOM   7068  NE2 HIS A 454     -31.704  11.130  -2.753  1.00  0.360          N  
ATOM   7069  H   HIS A 454     -32.667  14.819  -0.165  1.00  0.290          H  
ATOM   7070  HA  HIS A 454     -34.768  13.364   1.382  1.00  0.310          H  
ATOM   7071 1HB  HIS A 454     -34.616  11.369   0.046  1.00  0.430          H  
ATOM   7072 2HB  HIS A 454     -35.208  12.697  -0.928  1.00  0.430          H  
ATOM   7073  HD2 HIS A 454     -32.284  10.138  -0.869  1.00  0.430          H  
ATOM   7074  HE1 HIS A 454     -31.730  12.593  -4.276  1.00  0.430          H  
ATOM   7075  HE2 HIS A 454     -31.006  10.510  -3.150  1.00  0.430          H  
ATOM   7076  N   LEU A 455     -33.033  11.643   2.244  1.00  0.210          N  
ATOM   7077  CA  LEU A 455     -31.957  10.960   2.949  1.00  0.220          C  
ATOM   7078  C   LEU A 455     -31.409   9.828   2.112  1.00  0.170          C  
ATOM   7079  O   LEU A 455     -32.163   9.088   1.477  1.00  0.240          O  
ATOM   7080  CB  LEU A 455     -32.445  10.366   4.277  1.00  0.300          C  
ATOM   7081  CG  LEU A 455     -32.984  11.306   5.312  1.00  0.300          C  
ATOM   7082  CD1 LEU A 455     -33.478  10.508   6.511  1.00  0.300          C  
ATOM   7083  CD2 LEU A 455     -31.903  12.337   5.706  1.00  0.300          C  
ATOM   7084  H   LEU A 455     -34.002  11.312   2.323  1.00  0.250          H  
ATOM   7085  HA  LEU A 455     -31.140  11.650   3.120  1.00  0.260          H  
ATOM   7086 1HB  LEU A 455     -33.263   9.715   4.050  1.00  0.360          H  
ATOM   7087 2HB  LEU A 455     -31.646   9.788   4.712  1.00  0.360          H  
ATOM   7088  HG  LEU A 455     -33.837  11.791   4.911  1.00  0.360          H  
ATOM   7089 1HD1 LEU A 455     -33.906  11.195   7.238  1.00  0.360          H  
ATOM   7090 2HD1 LEU A 455     -34.247   9.802   6.190  1.00  0.360          H  
ATOM   7091 3HD1 LEU A 455     -32.654   9.966   6.959  1.00  0.360          H  
ATOM   7092 1HD2 LEU A 455     -32.299  13.017   6.434  1.00  0.360          H  
ATOM   7093 2HD2 LEU A 455     -31.035  11.829   6.119  1.00  0.360          H  
ATOM   7094 3HD2 LEU A 455     -31.609  12.903   4.841  1.00  0.360          H  
ATOM   7095  N   ILE A 456     -30.097   9.664   2.151  1.00  0.120          N  
ATOM   7096  CA  ILE A 456     -29.440   8.580   1.454  1.00  0.090          C  
ATOM   7097  C   ILE A 456     -28.740   7.668   2.435  1.00  0.080          C  
ATOM   7098  O   ILE A 456     -28.000   8.127   3.310  1.00  0.100          O  
ATOM   7099  CB  ILE A 456     -28.398   9.096   0.431  1.00  0.140          C  
ATOM   7100  CG1 ILE A 456     -29.100   9.995  -0.606  1.00  0.140          C  
ATOM   7101  CG2 ILE A 456     -27.688   7.873  -0.271  1.00  0.140          C  
ATOM   7102  CD1 ILE A 456     -28.164  10.766  -1.510  1.00  0.140          C  
ATOM   7103  H   ILE A 456     -29.532  10.344   2.660  1.00  0.140          H  
ATOM   7104  HA  ILE A 456     -30.190   8.007   0.923  1.00  0.110          H  
ATOM   7105  HB  ILE A 456     -27.656   9.706   0.947  1.00  0.170          H  
ATOM   7106 1HG1 ILE A 456     -29.759   9.379  -1.213  1.00  0.170          H  
ATOM   7107 2HG1 ILE A 456     -29.706  10.728  -0.074  1.00  0.170          H  
ATOM   7108 1HG2 ILE A 456     -26.950   8.217  -0.984  1.00  0.170          H  
ATOM   7109 2HG2 ILE A 456     -27.178   7.255   0.467  1.00  0.170          H  
ATOM   7110 3HG2 ILE A 456     -28.434   7.266  -0.784  1.00  0.170          H  
ATOM   7111 1HD1 ILE A 456     -28.752  11.390  -2.188  1.00  0.170          H  
ATOM   7112 2HD1 ILE A 456     -27.526  11.397  -0.898  1.00  0.170          H  
ATOM   7113 3HD1 ILE A 456     -27.550  10.095  -2.094  1.00  0.170          H  
ATOM   7114  N   GLY A 457     -29.022   6.383   2.320  1.00  0.070          N  
ATOM   7115  CA  GLY A 457     -28.396   5.377   3.150  1.00  0.070          C  
ATOM   7116  C   GLY A 457     -27.223   4.759   2.421  1.00  0.060          C  
ATOM   7117  O   GLY A 457     -27.326   4.498   1.225  1.00  0.060          O  
ATOM   7118  H   GLY A 457     -29.673   6.122   1.581  1.00  0.080          H  
ATOM   7119 1HA  GLY A 457     -28.098   5.803   4.098  1.00  0.080          H  
ATOM   7120 2HA  GLY A 457     -29.120   4.602   3.352  1.00  0.080          H  
ATOM   7121  N   THR A 458     -26.145   4.451   3.136  1.00  0.060          N  
ATOM   7122  CA  THR A 458     -24.994   3.765   2.542  1.00  0.060          C  
ATOM   7123  C   THR A 458     -24.605   2.549   3.390  1.00  0.060          C  
ATOM   7124  O   THR A 458     -24.406   2.650   4.607  1.00  0.070          O  
ATOM   7125  CB  THR A 458     -23.769   4.706   2.370  1.00  0.080          C  
ATOM   7126  OG1 THR A 458     -24.106   5.821   1.535  1.00  0.080          O  
ATOM   7127  CG2 THR A 458     -22.637   3.956   1.689  1.00  0.080          C  
ATOM   7128  H   THR A 458     -26.128   4.740   4.111  1.00  0.070          H  
ATOM   7129  HA  THR A 458     -25.272   3.403   1.556  1.00  0.070          H  
ATOM   7130  HB  THR A 458     -23.439   5.069   3.339  1.00  0.100          H  
ATOM   7131  HG1 THR A 458     -24.724   6.387   2.003  1.00  0.100          H  
ATOM   7132 1HG2 THR A 458     -21.793   4.615   1.551  1.00  0.100          H  
ATOM   7133 2HG2 THR A 458     -22.330   3.109   2.296  1.00  0.100          H  
ATOM   7134 3HG2 THR A 458     -22.976   3.599   0.712  1.00  0.100          H  
ATOM   7135  N   SER A 459     -24.465   1.394   2.747  1.00  0.060          N  
ATOM   7136  CA  SER A 459     -24.065   0.175   3.439  1.00  0.070          C  
ATOM   7137  C   SER A 459     -22.577   0.086   3.620  1.00  0.080          C  
ATOM   7138  O   SER A 459     -21.803   0.502   2.765  1.00  0.120          O  
ATOM   7139  CB  SER A 459     -24.526  -1.071   2.741  1.00  0.090          C  
ATOM   7140  OG  SER A 459     -23.955  -2.207   3.353  1.00  0.090          O  
ATOM   7141  H   SER A 459     -24.627   1.381   1.735  1.00  0.070          H  
ATOM   7142  HA  SER A 459     -24.509   0.181   4.430  1.00  0.080          H  
ATOM   7143 1HB  SER A 459     -25.590  -1.136   2.823  1.00  0.110          H  
ATOM   7144 2HB  SER A 459     -24.268  -1.031   1.690  1.00  0.110          H  
ATOM   7145  HG  SER A 459     -24.308  -2.965   2.866  1.00  0.110          H  
ATOM   7146  N   SER A 460     -22.176  -0.444   4.759  1.00  0.080          N  
ATOM   7147  CA  SER A 460     -20.785  -0.660   5.105  1.00  0.090          C  
ATOM   7148  C   SER A 460     -20.202  -1.932   4.490  1.00  0.090          C  
ATOM   7149  O   SER A 460     -18.982  -2.137   4.447  1.00  0.090          O  
ATOM   7150  CB  SER A 460     -20.714  -0.683   6.602  1.00  0.120          C  
ATOM   7151  OG  SER A 460     -21.454  -1.764   7.126  1.00  0.120          O  
ATOM   7152  H   SER A 460     -22.872  -0.745   5.429  1.00  0.100          H  
ATOM   7153  HA  SER A 460     -20.210   0.191   4.741  1.00  0.110          H  
ATOM   7154 1HB  SER A 460     -19.680  -0.741   6.925  1.00  0.150          H  
ATOM   7155 2HB  SER A 460     -21.117   0.232   6.965  1.00  0.150          H  
ATOM   7156  HG  SER A 460     -21.527  -1.610   8.109  1.00  0.150          H  
ATOM   7157  N   ARG A 461     -21.065  -2.791   3.968  1.00  0.090          N  
ATOM   7158  CA  ARG A 461     -20.607  -4.061   3.424  1.00  0.100          C  
ATOM   7159  C   ARG A 461     -20.261  -3.919   1.948  1.00  0.090          C  
ATOM   7160  O   ARG A 461     -20.995  -4.392   1.081  1.00  0.100          O  
ATOM   7161  CB  ARG A 461     -21.658  -5.139   3.643  1.00  0.140          C  
ATOM   7162  CG  ARG A 461     -22.042  -5.374   5.129  1.00  0.140          C  
ATOM   7163  CD  ARG A 461     -20.939  -5.980   5.945  1.00  0.140          C  
ATOM   7164  NE  ARG A 461     -21.382  -6.264   7.314  1.00  0.140          N  
ATOM   7165  CZ  ARG A 461     -20.629  -6.830   8.287  1.00  0.140          C  
ATOM   7166  NH1 ARG A 461     -19.381  -7.179   8.058  1.00  0.140          N  
ATOM   7167  NH2 ARG A 461     -21.154  -7.035   9.482  1.00  0.140          N  
ATOM   7168  H   ARG A 461     -22.054  -2.549   3.963  1.00  0.110          H  
ATOM   7169  HA  ARG A 461     -19.699  -4.356   3.945  1.00  0.120          H  
ATOM   7170 1HB  ARG A 461     -22.566  -4.871   3.107  1.00  0.160          H  
ATOM   7171 2HB  ARG A 461     -21.300  -6.083   3.233  1.00  0.160          H  
ATOM   7172 1HG  ARG A 461     -22.306  -4.419   5.589  1.00  0.160          H  
ATOM   7173 2HG  ARG A 461     -22.900  -6.044   5.176  1.00  0.160          H  
ATOM   7174 1HD  ARG A 461     -20.613  -6.911   5.484  1.00  0.160          H  
ATOM   7175 2HD  ARG A 461     -20.105  -5.282   6.003  1.00  0.160          H  
ATOM   7176  HE  ARG A 461     -22.333  -6.012   7.550  1.00  0.160          H  
ATOM   7177 1HH1 ARG A 461     -18.967  -7.030   7.153  1.00  0.160          H  
ATOM   7178 2HH1 ARG A 461     -18.833  -7.596   8.800  1.00  0.160          H  
ATOM   7179 1HH2 ARG A 461     -22.109  -6.768   9.670  1.00  0.160          H  
ATOM   7180 2HH2 ARG A 461     -20.594  -7.470  10.209  1.00  0.160          H  
ATOM   7181  N   ALA A 462     -19.146  -3.241   1.702  1.00  0.080          N  
ATOM   7182  CA  ALA A 462     -18.658  -2.920   0.362  1.00  0.090          C  
ATOM   7183  C   ALA A 462     -18.091  -4.111  -0.372  1.00  0.090          C  
ATOM   7184  O   ALA A 462     -17.622  -5.074   0.238  1.00  0.100          O  
ATOM   7185  CB  ALA A 462     -17.580  -1.865   0.410  1.00  0.120          C  
ATOM   7186  H   ALA A 462     -18.657  -2.899   2.533  1.00  0.100          H  
ATOM   7187  HA  ALA A 462     -19.504  -2.545  -0.207  1.00  0.110          H  
ATOM   7188 1HB  ALA A 462     -17.260  -1.610  -0.600  1.00  0.150          H  
ATOM   7189 2HB  ALA A 462     -17.986  -1.031   0.870  1.00  0.150          H  
ATOM   7190 3HB  ALA A 462     -16.727  -2.226   0.978  1.00  0.150          H  
ATOM   7191  N   VAL A 463     -18.102  -4.001  -1.696  1.00  0.090          N  
ATOM   7192  CA  VAL A 463     -17.459  -4.989  -2.551  1.00  0.100          C  
ATOM   7193  C   VAL A 463     -16.331  -4.256  -3.246  1.00  0.120          C  
ATOM   7194  O   VAL A 463     -16.513  -3.130  -3.710  1.00  0.200          O  
ATOM   7195  CB  VAL A 463     -18.425  -5.566  -3.631  1.00  0.140          C  
ATOM   7196  CG1 VAL A 463     -18.825  -4.489  -4.604  1.00  0.140          C  
ATOM   7197  CG2 VAL A 463     -17.804  -6.736  -4.382  1.00  0.140          C  
ATOM   7198  H   VAL A 463     -18.557  -3.170  -2.083  1.00  0.110          H  
ATOM   7199  HA  VAL A 463     -17.047  -5.799  -1.943  1.00  0.120          H  
ATOM   7200  HB  VAL A 463     -19.330  -5.909  -3.129  1.00  0.160          H  
ATOM   7201 1HG1 VAL A 463     -19.500  -4.898  -5.325  1.00  0.160          H  
ATOM   7202 2HG1 VAL A 463     -19.292  -3.687  -4.053  1.00  0.160          H  
ATOM   7203 3HG1 VAL A 463     -17.992  -4.111  -5.140  1.00  0.160          H  
ATOM   7204 1HG2 VAL A 463     -18.525  -7.119  -5.104  1.00  0.160          H  
ATOM   7205 2HG2 VAL A 463     -16.904  -6.419  -4.908  1.00  0.160          H  
ATOM   7206 3HG2 VAL A 463     -17.557  -7.518  -3.671  1.00  0.160          H  
ATOM   7207  N   THR A 464     -15.173  -4.860  -3.313  1.00  0.080          N  
ATOM   7208  CA  THR A 464     -14.087  -4.218  -4.031  1.00  0.080          C  
ATOM   7209  C   THR A 464     -14.005  -4.814  -5.429  1.00  0.080          C  
ATOM   7210  O   THR A 464     -13.822  -6.031  -5.602  1.00  0.090          O  
ATOM   7211  CB  THR A 464     -12.783  -4.364  -3.251  1.00  0.110          C  
ATOM   7212  OG1 THR A 464     -12.949  -3.749  -1.982  1.00  0.110          O  
ATOM   7213  CG2 THR A 464     -11.668  -3.684  -3.979  1.00  0.110          C  
ATOM   7214  H   THR A 464     -15.049  -5.767  -2.842  1.00  0.100          H  
ATOM   7215  HA  THR A 464     -14.301  -3.160  -4.143  1.00  0.100          H  
ATOM   7216  HB  THR A 464     -12.555  -5.417  -3.107  1.00  0.130          H  
ATOM   7217  HG1 THR A 464     -13.556  -4.299  -1.463  1.00  0.130          H  
ATOM   7218 1HG2 THR A 464     -10.748  -3.784  -3.402  1.00  0.130          H  
ATOM   7219 2HG2 THR A 464     -11.537  -4.148  -4.952  1.00  0.130          H  
ATOM   7220 3HG2 THR A 464     -11.900  -2.625  -4.111  1.00  0.130          H  
ATOM   7221  N   CYS A 465     -14.155  -3.954  -6.436  1.00  0.080          N  
ATOM   7222  CA  CYS A 465     -14.169  -4.420  -7.813  1.00  0.110          C  
ATOM   7223  C   CYS A 465     -13.023  -3.825  -8.611  1.00  0.100          C  
ATOM   7224  O   CYS A 465     -12.826  -2.603  -8.641  1.00  0.260          O  
ATOM   7225  CB  CYS A 465     -15.500  -4.056  -8.486  1.00  0.140          C  
ATOM   7226  SG  CYS A 465     -16.969  -4.761  -7.710  1.00  0.140          S  
ATOM   7227  H   CYS A 465     -14.241  -2.950  -6.229  1.00  0.100          H  
ATOM   7228  HA  CYS A 465     -14.066  -5.500  -7.817  1.00  0.130          H  
ATOM   7229 1HB  CYS A 465     -15.613  -2.972  -8.494  1.00  0.170          H  
ATOM   7230 2HB  CYS A 465     -15.481  -4.402  -9.517  1.00  0.170          H  
ATOM   7231  HG  CYS A 465     -16.714  -4.252  -6.499  1.00  0.170          H  
ATOM   7232  N   HIS A 466     -12.266  -4.689  -9.268  1.00  0.080          N  
ATOM   7233  CA  HIS A 466     -11.144  -4.217 -10.076  1.00  0.180          C  
ATOM   7234  C   HIS A 466     -11.321  -4.672 -11.517  1.00  0.110          C  
ATOM   7235  O   HIS A 466     -11.934  -5.714 -11.779  1.00  0.120          O  
ATOM   7236  CB  HIS A 466      -9.818  -4.667  -9.502  1.00  0.210          C  
ATOM   7237  CG  HIS A 466      -9.525  -4.154  -8.057  1.00  0.210          C  
ATOM   7238  ND1 HIS A 466      -8.653  -4.794  -7.229  1.00  0.210          N  
ATOM   7239  CD2 HIS A 466      -9.958  -3.062  -7.362  1.00  0.210          C  
ATOM   7240  CE1 HIS A 466      -8.577  -4.154  -6.086  1.00  0.210          C  
ATOM   7241  NE2 HIS A 466      -9.331  -3.065  -6.151  1.00  0.210          N  
ATOM   7242  H   HIS A 466     -12.510  -5.685  -9.194  1.00  0.100          H  
ATOM   7243  HA  HIS A 466     -11.129  -3.132 -10.095  1.00  0.220          H  
ATOM   7244 1HB  HIS A 466      -9.747  -5.709  -9.565  1.00  0.250          H  
ATOM   7245 2HB  HIS A 466      -9.021  -4.265 -10.137  1.00  0.250          H  
ATOM   7246  HD1 HIS A 466      -7.962  -5.443  -7.556  1.00  0.250          H  
ATOM   7247  HD2 HIS A 466     -10.628  -2.255  -7.576  1.00  0.250          H  
ATOM   7248  HE1 HIS A 466      -7.940  -4.533  -5.296  1.00  0.250          H  
ATOM   7249  N   LYS A 467     -10.790  -3.877 -12.442  1.00  0.070          N  
ATOM   7250  CA  LYS A 467     -10.908  -4.106 -13.876  1.00  0.050          C  
ATOM   7251  C   LYS A 467      -9.577  -4.075 -14.658  1.00  0.040          C  
ATOM   7252  O   LYS A 467      -9.225  -3.026 -15.213  1.00  0.060          O  
ATOM   7253  CB  LYS A 467     -11.888  -3.044 -14.390  1.00  0.080          C  
ATOM   7254  CG  LYS A 467     -12.254  -3.079 -15.835  1.00  0.080          C  
ATOM   7255  CD  LYS A 467     -13.374  -2.121 -16.120  1.00  0.080          C  
ATOM   7256  CE  LYS A 467     -13.687  -2.137 -17.562  1.00  0.080          C  
ATOM   7257  NZ  LYS A 467     -14.788  -1.278 -17.922  1.00  0.080          N  
ATOM   7258  H   LYS A 467     -10.300  -3.044 -12.122  1.00  0.080          H  
ATOM   7259  HA  LYS A 467     -11.390  -5.064 -14.020  1.00  0.060          H  
ATOM   7260 1HB  LYS A 467     -12.812  -3.158 -13.848  1.00  0.090          H  
ATOM   7261 2HB  LYS A 467     -11.498  -2.049 -14.163  1.00  0.090          H  
ATOM   7262 1HG  LYS A 467     -11.398  -2.809 -16.450  1.00  0.090          H  
ATOM   7263 2HG  LYS A 467     -12.578  -4.042 -16.116  1.00  0.090          H  
ATOM   7264 1HD  LYS A 467     -14.257  -2.410 -15.551  1.00  0.090          H  
ATOM   7265 2HD  LYS A 467     -13.082  -1.108 -15.828  1.00  0.090          H  
ATOM   7266 1HE  LYS A 467     -12.821  -1.809 -18.082  1.00  0.090          H  
ATOM   7267 2HE  LYS A 467     -13.922  -3.136 -17.860  1.00  0.090          H  
ATOM   7268 1HZ  LYS A 467     -14.895  -1.329 -18.962  1.00  0.090          H  
ATOM   7269 2HZ  LYS A 467     -15.612  -1.599 -17.451  1.00  0.090          H  
ATOM   7270 3HZ  LYS A 467     -14.573  -0.310 -17.639  1.00  0.090          H  
ATOM   7271  N   PRO A 468      -8.803  -5.189 -14.653  1.00  0.040          N  
ATOM   7272  CA  PRO A 468      -7.502  -5.392 -15.283  1.00  0.050          C  
ATOM   7273  C   PRO A 468      -7.544  -5.718 -16.757  1.00  0.050          C  
ATOM   7274  O   PRO A 468      -8.520  -6.289 -17.238  1.00  0.090          O  
ATOM   7275  CB  PRO A 468      -6.954  -6.590 -14.512  1.00  0.080          C  
ATOM   7276  CG  PRO A 468      -8.171  -7.404 -14.187  1.00  0.080          C  
ATOM   7277  CD  PRO A 468      -9.279  -6.394 -13.936  1.00  0.080          C  
ATOM   7278  HA  PRO A 468      -6.886  -4.508 -15.136  1.00  0.060          H  
ATOM   7279 1HB  PRO A 468      -6.228  -7.140 -15.136  1.00  0.090          H  
ATOM   7280 2HB  PRO A 468      -6.405  -6.250 -13.618  1.00  0.090          H  
ATOM   7281 1HG  PRO A 468      -8.403  -8.085 -15.022  1.00  0.090          H  
ATOM   7282 2HG  PRO A 468      -7.965  -8.038 -13.314  1.00  0.090          H  
ATOM   7283 1HD  PRO A 468     -10.199  -6.795 -14.384  1.00  0.090          H  
ATOM   7284 2HD  PRO A 468      -9.377  -6.205 -12.864  1.00  0.090          H  
ATOM   7285  N   ALA A 469      -6.415  -5.490 -17.420  1.00  0.040          N  
ATOM   7286  CA  ALA A 469      -6.150  -5.942 -18.786  1.00  0.050          C  
ATOM   7287  C   ALA A 469      -7.298  -5.649 -19.719  1.00  0.050          C  
ATOM   7288  O   ALA A 469      -7.705  -6.487 -20.528  1.00  0.070          O  
ATOM   7289  CB  ALA A 469      -5.889  -7.427 -18.793  1.00  0.070          C  
ATOM   7290  H   ALA A 469      -5.695  -4.935 -16.946  1.00  0.050          H  
ATOM   7291  HA  ALA A 469      -5.270  -5.410 -19.149  1.00  0.060          H  
ATOM   7292 1HB  ALA A 469      -5.684  -7.742 -19.809  1.00  0.080          H  
ATOM   7293 2HB  ALA A 469      -5.040  -7.654 -18.150  1.00  0.080          H  
ATOM   7294 3HB  ALA A 469      -6.766  -7.921 -18.429  1.00  0.080          H  
ATOM   7295  N   THR A 470      -7.725  -4.413 -19.682  1.00  0.050          N  
ATOM   7296  CA  THR A 470      -8.798  -3.914 -20.502  1.00  0.050          C  
ATOM   7297  C   THR A 470      -8.224  -3.089 -21.626  1.00  0.040          C  
ATOM   7298  O   THR A 470      -7.417  -2.193 -21.383  1.00  0.050          O  
ATOM   7299  CB  THR A 470      -9.759  -3.115 -19.613  1.00  0.070          C  
ATOM   7300  OG1 THR A 470     -10.340  -4.014 -18.638  1.00  0.070          O  
ATOM   7301  CG2 THR A 470     -10.825  -2.434 -20.415  1.00  0.070          C  
ATOM   7302  H   THR A 470      -7.303  -3.792 -19.005  1.00  0.060          H  
ATOM   7303  HA  THR A 470      -9.341  -4.756 -20.936  1.00  0.060          H  
ATOM   7304  HB  THR A 470      -9.189  -2.367 -19.080  1.00  0.080          H  
ATOM   7305  HG1 THR A 470      -9.615  -4.444 -18.131  1.00  0.080          H  
ATOM   7306 1HG2 THR A 470     -11.466  -1.879 -19.769  1.00  0.080          H  
ATOM   7307 2HG2 THR A 470     -10.370  -1.749 -21.126  1.00  0.080          H  
ATOM   7308 3HG2 THR A 470     -11.395  -3.171 -20.943  1.00  0.080          H  
ATOM   7309  N   VAL A 471      -8.600  -3.433 -22.848  1.00  0.040          N  
ATOM   7310  CA  VAL A 471      -8.093  -2.752 -24.030  1.00  0.030          C  
ATOM   7311  C   VAL A 471      -8.644  -1.344 -24.133  1.00  0.040          C  
ATOM   7312  O   VAL A 471      -9.673  -1.029 -23.517  1.00  0.040          O  
ATOM   7313  CB  VAL A 471      -8.440  -3.545 -25.309  1.00  0.050          C  
ATOM   7314  CG1 VAL A 471      -7.786  -4.933 -25.254  1.00  0.050          C  
ATOM   7315  CG2 VAL A 471      -9.977  -3.655 -25.464  1.00  0.050          C  
ATOM   7316  H   VAL A 471      -9.259  -4.191 -22.937  1.00  0.050          H  
ATOM   7317  HA  VAL A 471      -7.007  -2.691 -23.949  1.00  0.040          H  
ATOM   7318  HB  VAL A 471      -8.023  -3.023 -26.175  1.00  0.060          H  
ATOM   7319 1HG1 VAL A 471      -8.009  -5.478 -26.172  1.00  0.060          H  
ATOM   7320 2HG1 VAL A 471      -6.707  -4.806 -25.164  1.00  0.060          H  
ATOM   7321 3HG1 VAL A 471      -8.156  -5.494 -24.400  1.00  0.060          H  
ATOM   7322 1HG2 VAL A 471     -10.195  -4.208 -26.384  1.00  0.060          H  
ATOM   7323 2HG2 VAL A 471     -10.402  -4.178 -24.614  1.00  0.060          H  
ATOM   7324 3HG2 VAL A 471     -10.415  -2.653 -25.529  1.00  0.060          H  
ATOM   7325  N   SER A 472      -7.990  -0.503 -24.926  1.00  0.070          N  
ATOM   7326  CA  SER A 472      -8.471   0.853 -25.098  1.00  0.130          C  
ATOM   7327  C   SER A 472      -9.912   0.827 -25.565  1.00  0.070          C  
ATOM   7328  O   SER A 472     -10.276   0.081 -26.476  1.00  0.070          O  
ATOM   7329  CB  SER A 472      -7.622   1.608 -26.091  1.00  0.160          C  
ATOM   7330  OG  SER A 472      -8.144   2.892 -26.306  1.00  0.160          O  
ATOM   7331  H   SER A 472      -7.138  -0.814 -25.412  1.00  0.080          H  
ATOM   7332  HA  SER A 472      -8.422   1.364 -24.137  1.00  0.160          H  
ATOM   7333 1HB  SER A 472      -6.601   1.680 -25.717  1.00  0.190          H  
ATOM   7334 2HB  SER A 472      -7.588   1.059 -27.031  1.00  0.190          H  
ATOM   7335  HG  SER A 472      -7.555   3.312 -26.933  1.00  0.190          H  
ATOM   7336  N   GLY A 473     -10.741   1.658 -24.943  1.00  0.050          N  
ATOM   7337  CA  GLY A 473     -12.154   1.735 -25.286  1.00  0.040          C  
ATOM   7338  C   GLY A 473     -13.011   0.726 -24.507  1.00  0.060          C  
ATOM   7339  O   GLY A 473     -14.242   0.736 -24.612  1.00  0.090          O  
ATOM   7340  H   GLY A 473     -10.364   2.261 -24.227  1.00  0.060          H  
ATOM   7341 1HA  GLY A 473     -12.512   2.745 -25.091  1.00  0.050          H  
ATOM   7342 2HA  GLY A 473     -12.259   1.570 -26.355  1.00  0.050          H  
ATOM   7343  N   GLY A 474     -12.366  -0.119 -23.690  1.00  0.050          N  
ATOM   7344  CA  GLY A 474     -13.049  -1.123 -22.873  1.00  0.060          C  
ATOM   7345  C   GLY A 474     -13.561  -0.535 -21.542  1.00  0.060          C  
ATOM   7346  O   GLY A 474     -14.231  -1.224 -20.754  1.00  0.070          O  
ATOM   7347  H   GLY A 474     -11.341  -0.118 -23.669  1.00  0.060          H  
ATOM   7348 1HA  GLY A 474     -13.882  -1.538 -23.437  1.00  0.070          H  
ATOM   7349 2HA  GLY A 474     -12.367  -1.948 -22.688  1.00  0.070          H  
ATOM   7350  N   GLY A 475     -13.244   0.746 -21.305  1.00  0.090          N  
ATOM   7351  CA  GLY A 475     -13.669   1.476 -20.113  1.00  0.110          C  
ATOM   7352  C   GLY A 475     -12.907   1.187 -18.827  1.00  0.080          C  
ATOM   7353  O   GLY A 475     -13.511   1.148 -17.756  1.00  0.070          O  
ATOM   7354  H   GLY A 475     -12.698   1.214 -22.012  1.00  0.110          H  
ATOM   7355 1HA  GLY A 475     -13.600   2.543 -20.327  1.00  0.130          H  
ATOM   7356 2HA  GLY A 475     -14.729   1.282 -19.948  1.00  0.130          H  
ATOM   7357  N   LYS A 476     -11.598   0.989 -18.889  1.00  0.100          N  
ATOM   7358  CA  LYS A 476     -10.829   0.655 -17.684  1.00  0.090          C  
ATOM   7359  C   LYS A 476     -11.035   1.640 -16.512  1.00  0.090          C  
ATOM   7360  O   LYS A 476     -11.082   1.226 -15.357  1.00  0.150          O  
ATOM   7361  CB  LYS A 476      -9.345   0.596 -18.070  1.00  0.130          C  
ATOM   7362  CG  LYS A 476      -8.711   1.955 -18.406  1.00  0.130          C  
ATOM   7363  CD  LYS A 476      -7.320   1.804 -18.992  1.00  0.130          C  
ATOM   7364  CE  LYS A 476      -6.648   3.163 -19.181  1.00  0.130          C  
ATOM   7365  NZ  LYS A 476      -5.382   3.051 -19.948  1.00  0.130          N  
ATOM   7366  H   LYS A 476     -11.136   1.030 -19.787  1.00  0.120          H  
ATOM   7367  HA  LYS A 476     -11.131  -0.332 -17.343  1.00  0.110          H  
ATOM   7368 1HB  LYS A 476      -8.774   0.145 -17.253  1.00  0.160          H  
ATOM   7369 2HB  LYS A 476      -9.225  -0.038 -18.944  1.00  0.160          H  
ATOM   7370 1HG  LYS A 476      -9.339   2.501 -19.108  1.00  0.160          H  
ATOM   7371 2HG  LYS A 476      -8.611   2.544 -17.493  1.00  0.160          H  
ATOM   7372 1HD  LYS A 476      -6.703   1.199 -18.322  1.00  0.160          H  
ATOM   7373 2HD  LYS A 476      -7.376   1.296 -19.957  1.00  0.160          H  
ATOM   7374 1HE  LYS A 476      -7.321   3.845 -19.695  1.00  0.160          H  
ATOM   7375 2HE  LYS A 476      -6.418   3.567 -18.193  1.00  0.160          H  
ATOM   7376 1HZ  LYS A 476      -4.949   3.956 -20.032  1.00  0.160          H  
ATOM   7377 2HZ  LYS A 476      -4.723   2.401 -19.485  1.00  0.160          H  
ATOM   7378 3HZ  LYS A 476      -5.582   2.689 -20.864  1.00  0.160          H  
ATOM   7379  N   SER A 477     -11.233   2.930 -16.796  1.00  0.050          N  
ATOM   7380  CA  SER A 477     -11.423   3.916 -15.742  1.00  0.050          C  
ATOM   7381  C   SER A 477     -12.892   4.147 -15.385  1.00  0.040          C  
ATOM   7382  O   SER A 477     -13.197   4.843 -14.417  1.00  0.040          O  
ATOM   7383  CB  SER A 477     -10.766   5.220 -16.150  1.00  0.070          C  
ATOM   7384  OG  SER A 477     -11.395   5.788 -17.270  1.00  0.070          O  
ATOM   7385  H   SER A 477     -11.215   3.258 -17.752  1.00  0.060          H  
ATOM   7386  HA  SER A 477     -10.914   3.552 -14.847  1.00  0.060          H  
ATOM   7387 1HB  SER A 477     -10.804   5.920 -15.314  1.00  0.080          H  
ATOM   7388 2HB  SER A 477      -9.714   5.037 -16.372  1.00  0.080          H  
ATOM   7389  HG  SER A 477     -10.901   6.592 -17.463  1.00  0.080          H  
ATOM   7390  N   GLU A 478     -13.818   3.550 -16.146  1.00  0.050          N  
ATOM   7391  CA  GLU A 478     -15.250   3.786 -15.949  1.00  0.050          C  
ATOM   7392  C   GLU A 478     -15.699   3.217 -14.622  1.00  0.050          C  
ATOM   7393  O   GLU A 478     -16.599   3.743 -13.968  1.00  0.060          O  
ATOM   7394  CB  GLU A 478     -16.077   3.188 -17.087  1.00  0.070          C  
ATOM   7395  CG  GLU A 478     -15.863   3.858 -18.442  1.00  0.070          C  
ATOM   7396  CD  GLU A 478     -16.240   5.302 -18.501  1.00  0.070          C  
ATOM   7397  OE1 GLU A 478     -17.263   5.661 -17.984  1.00  0.070          O  
ATOM   7398  OE2 GLU A 478     -15.483   6.066 -19.069  1.00  0.070          O  
ATOM   7399  H   GLU A 478     -13.523   2.902 -16.872  1.00  0.060          H  
ATOM   7400  HA  GLU A 478     -15.425   4.859 -15.934  1.00  0.060          H  
ATOM   7401 1HB  GLU A 478     -15.833   2.133 -17.196  1.00  0.080          H  
ATOM   7402 2HB  GLU A 478     -17.139   3.252 -16.843  1.00  0.080          H  
ATOM   7403 1HG  GLU A 478     -14.811   3.789 -18.681  1.00  0.080          H  
ATOM   7404 2HG  GLU A 478     -16.407   3.305 -19.184  1.00  0.080          H  
ATOM   7405  N   ILE A 479     -15.049   2.143 -14.201  1.00  0.060          N  
ATOM   7406  CA  ILE A 479     -15.377   1.461 -12.969  1.00  0.100          C  
ATOM   7407  C   ILE A 479     -15.326   2.372 -11.743  1.00  0.070          C  
ATOM   7408  O   ILE A 479     -16.073   2.135 -10.787  1.00  0.090          O  
ATOM   7409  CB  ILE A 479     -14.452   0.230 -12.791  1.00  0.120          C  
ATOM   7410  CG1 ILE A 479     -14.992  -0.682 -11.652  1.00  0.120          C  
ATOM   7411  CG2 ILE A 479     -12.993   0.663 -12.550  1.00  0.120          C  
ATOM   7412  CD1 ILE A 479     -14.375  -2.066 -11.596  1.00  0.120          C  
ATOM   7413  H   ILE A 479     -14.324   1.758 -14.791  1.00  0.070          H  
ATOM   7414  HA  ILE A 479     -16.397   1.089 -13.061  1.00  0.120          H  
ATOM   7415  HB  ILE A 479     -14.485  -0.352 -13.707  1.00  0.150          H  
ATOM   7416 1HG1 ILE A 479     -14.804  -0.194 -10.691  1.00  0.150          H  
ATOM   7417 2HG1 ILE A 479     -16.063  -0.796 -11.777  1.00  0.150          H  
ATOM   7418 1HG2 ILE A 479     -12.361  -0.211 -12.482  1.00  0.150          H  
ATOM   7419 2HG2 ILE A 479     -12.651   1.274 -13.382  1.00  0.150          H  
ATOM   7420 3HG2 ILE A 479     -12.909   1.232 -11.630  1.00  0.150          H  
ATOM   7421 1HD1 ILE A 479     -14.816  -2.602 -10.787  1.00  0.150          H  
ATOM   7422 2HD1 ILE A 479     -14.579  -2.589 -12.526  1.00  0.150          H  
ATOM   7423 3HD1 ILE A 479     -13.307  -2.014 -11.441  1.00  0.150          H  
ATOM   7424  N   SER A 480     -14.467   3.408 -11.750  1.00  0.040          N  
ATOM   7425  CA  SER A 480     -14.358   4.297 -10.602  1.00  0.040          C  
ATOM   7426  C   SER A 480     -15.088   5.629 -10.811  1.00  0.050          C  
ATOM   7427  O   SER A 480     -14.975   6.530  -9.973  1.00  0.070          O  
ATOM   7428  CB  SER A 480     -12.898   4.560 -10.256  1.00  0.060          C  
ATOM   7429  OG  SER A 480     -12.232   5.256 -11.281  1.00  0.060          O  
ATOM   7430  H   SER A 480     -13.877   3.625 -12.562  1.00  0.050          H  
ATOM   7431  HA  SER A 480     -14.812   3.800  -9.747  1.00  0.050          H  
ATOM   7432 1HB  SER A 480     -12.844   5.131  -9.332  1.00  0.070          H  
ATOM   7433 2HB  SER A 480     -12.395   3.607 -10.078  1.00  0.070          H  
ATOM   7434  HG  SER A 480     -11.319   5.356 -10.991  1.00  0.070          H  
ATOM   7435  N   LYS A 481     -15.817   5.780 -11.925  1.00  0.040          N  
ATOM   7436  CA  LYS A 481     -16.514   7.034 -12.189  1.00  0.090          C  
ATOM   7437  C   LYS A 481     -17.894   7.105 -11.564  1.00  0.080          C  
ATOM   7438  O   LYS A 481     -18.554   6.088 -11.299  1.00  0.080          O  
ATOM   7439  CB  LYS A 481     -16.631   7.330 -13.679  1.00  0.110          C  
ATOM   7440  CG  LYS A 481     -15.330   7.638 -14.363  1.00  0.110          C  
ATOM   7441  CD  LYS A 481     -15.568   7.979 -15.817  1.00  0.110          C  
ATOM   7442  CE  LYS A 481     -14.279   8.271 -16.557  1.00  0.110          C  
ATOM   7443  NZ  LYS A 481     -14.537   8.555 -18.008  1.00  0.110          N  
ATOM   7444  H   LYS A 481     -15.913   5.009 -12.589  1.00  0.050          H  
ATOM   7445  HA  LYS A 481     -15.924   7.838 -11.748  1.00  0.110          H  
ATOM   7446 1HB  LYS A 481     -17.061   6.458 -14.181  1.00  0.130          H  
ATOM   7447 2HB  LYS A 481     -17.315   8.166 -13.836  1.00  0.130          H  
ATOM   7448 1HG  LYS A 481     -14.840   8.473 -13.864  1.00  0.130          H  
ATOM   7449 2HG  LYS A 481     -14.684   6.775 -14.297  1.00  0.130          H  
ATOM   7450 1HD  LYS A 481     -16.072   7.151 -16.302  1.00  0.130          H  
ATOM   7451 2HD  LYS A 481     -16.214   8.852 -15.882  1.00  0.130          H  
ATOM   7452 1HE  LYS A 481     -13.795   9.134 -16.106  1.00  0.130          H  
ATOM   7453 2HE  LYS A 481     -13.615   7.406 -16.478  1.00  0.130          H  
ATOM   7454 1HZ  LYS A 481     -13.670   8.738 -18.482  1.00  0.130          H  
ATOM   7455 2HZ  LYS A 481     -14.983   7.714 -18.428  1.00  0.130          H  
ATOM   7456 3HZ  LYS A 481     -15.149   9.346 -18.108  1.00  0.130          H  
ATOM   7457  N   SER A 482     -18.339   8.337 -11.346  1.00  0.130          N  
ATOM   7458  CA  SER A 482     -19.662   8.622 -10.830  1.00  0.160          C  
ATOM   7459  C   SER A 482     -20.754   8.149 -11.776  1.00  0.140          C  
ATOM   7460  O   SER A 482     -20.668   8.337 -12.990  1.00  0.190          O  
ATOM   7461  CB  SER A 482     -19.811  10.119 -10.620  1.00  0.210          C  
ATOM   7462  OG  SER A 482     -18.907  10.592  -9.658  1.00  0.210          O  
ATOM   7463  H   SER A 482     -17.739   9.123 -11.553  1.00  0.160          H  
ATOM   7464  HA  SER A 482     -19.776   8.107  -9.875  1.00  0.190          H  
ATOM   7465 1HB  SER A 482     -19.642  10.637 -11.568  1.00  0.250          H  
ATOM   7466 2HB  SER A 482     -20.831  10.345 -10.309  1.00  0.250          H  
ATOM   7467  HG  SER A 482     -19.041  11.548  -9.621  1.00  0.250          H  
ATOM   7468  N   ILE A 483     -21.833   7.642 -11.196  1.00  0.140          N  
ATOM   7469  CA  ILE A 483     -23.011   7.200 -11.937  1.00  0.140          C  
ATOM   7470  C   ILE A 483     -24.008   8.307 -12.092  1.00  0.120          C  
ATOM   7471  O   ILE A 483     -24.663   8.391 -13.119  1.00  0.140          O  
ATOM   7472  CB  ILE A 483     -23.700   6.004 -11.298  1.00  0.200          C  
ATOM   7473  CG1 ILE A 483     -22.746   4.843 -11.365  1.00  0.200          C  
ATOM   7474  CG2 ILE A 483     -25.088   5.683 -12.019  1.00  0.200          C  
ATOM   7475  CD1 ILE A 483     -23.139   3.686 -10.580  1.00  0.200          C  
ATOM   7476  H   ILE A 483     -21.810   7.530 -10.193  1.00  0.170          H  
ATOM   7477  HA  ILE A 483     -22.691   6.898 -12.936  1.00  0.170          H  
ATOM   7478  HB  ILE A 483     -23.879   6.221 -10.289  1.00  0.240          H  
ATOM   7479 1HG1 ILE A 483     -22.663   4.535 -12.382  1.00  0.240          H  
ATOM   7480 2HG1 ILE A 483     -21.765   5.167 -11.023  1.00  0.240          H  
ATOM   7481 1HG2 ILE A 483     -25.573   4.832 -11.551  1.00  0.240          H  
ATOM   7482 2HG2 ILE A 483     -25.765   6.530 -11.948  1.00  0.240          H  
ATOM   7483 3HG2 ILE A 483     -24.910   5.459 -13.071  1.00  0.240          H  
ATOM   7484 1HD1 ILE A 483     -22.387   2.909 -10.710  1.00  0.240          H  
ATOM   7485 2HD1 ILE A 483     -23.208   3.945  -9.525  1.00  0.240          H  
ATOM   7486 3HD1 ILE A 483     -24.090   3.318 -10.917  1.00  0.240          H  
ATOM   7487  N   SER A 484     -24.162   9.154 -11.075  1.00  0.120          N  
ATOM   7488  CA  SER A 484     -25.203  10.168 -11.140  1.00  0.110          C  
ATOM   7489  C   SER A 484     -25.052  11.105 -12.336  1.00  0.080          C  
ATOM   7490  O   SER A 484     -26.043  11.605 -12.872  1.00  0.080          O  
ATOM   7491  CB  SER A 484     -25.217  10.977  -9.864  1.00  0.160          C  
ATOM   7492  OG  SER A 484     -24.047  11.734  -9.738  1.00  0.160          O  
ATOM   7493  H   SER A 484     -23.583   9.086 -10.255  1.00  0.140          H  
ATOM   7494  HA  SER A 484     -26.142   9.648 -11.240  1.00  0.130          H  
ATOM   7495 1HB  SER A 484     -26.070  11.636  -9.877  1.00  0.190          H  
ATOM   7496 2HB  SER A 484     -25.326  10.314  -9.010  1.00  0.190          H  
ATOM   7497  HG  SER A 484     -24.127  12.211  -8.907  1.00  0.190          H  
ATOM   7498  N   ASP A 485     -23.832  11.249 -12.845  1.00  0.080          N  
ATOM   7499  CA  ASP A 485     -23.547  12.052 -14.028  1.00  0.090          C  
ATOM   7500  C   ASP A 485     -24.292  11.512 -15.256  1.00  0.130          C  
ATOM   7501  O   ASP A 485     -24.505  12.228 -16.235  1.00  0.200          O  
ATOM   7502  CB  ASP A 485     -22.047  12.029 -14.329  1.00  0.120          C  
ATOM   7503  CG  ASP A 485     -21.186  12.835 -13.360  1.00  0.120          C  
ATOM   7504  OD1 ASP A 485     -21.697  13.648 -12.629  1.00  0.120          O  
ATOM   7505  OD2 ASP A 485     -20.009  12.582 -13.338  1.00  0.120          O  
ATOM   7506  H   ASP A 485     -23.053  10.854 -12.338  1.00  0.100          H  
ATOM   7507  HA  ASP A 485     -23.870  13.076 -13.841  1.00  0.110          H  
ATOM   7508 1HB  ASP A 485     -21.700  10.990 -14.311  1.00  0.150          H  
ATOM   7509 2HB  ASP A 485     -21.880  12.403 -15.338  1.00  0.150          H  
ATOM   7510  N   ALA A 486     -24.596  10.213 -15.233  1.00  0.120          N  
ATOM   7511  CA  ALA A 486     -25.271   9.501 -16.302  1.00  0.160          C  
ATOM   7512  C   ALA A 486     -26.785   9.478 -16.135  1.00  0.170          C  
ATOM   7513  O   ALA A 486     -27.481   8.847 -16.936  1.00  0.220          O  
ATOM   7514  CB  ALA A 486     -24.769   8.081 -16.371  1.00  0.210          C  
ATOM   7515  H   ALA A 486     -24.406   9.683 -14.385  1.00  0.140          H  
ATOM   7516  HA  ALA A 486     -25.042  10.010 -17.236  1.00  0.190          H  
ATOM   7517 1HB  ALA A 486     -25.251   7.559 -17.196  1.00  0.250          H  
ATOM   7518 2HB  ALA A 486     -23.691   8.083 -16.520  1.00  0.250          H  
ATOM   7519 3HB  ALA A 486     -25.007   7.580 -15.436  1.00  0.250          H  
ATOM   7520  N   PHE A 487     -27.317  10.084 -15.074  1.00  0.140          N  
ATOM   7521  CA  PHE A 487     -28.755  10.005 -14.881  1.00  0.160          C  
ATOM   7522  C   PHE A 487     -29.530  10.807 -15.884  1.00  0.150          C  
ATOM   7523  O   PHE A 487     -29.173  11.925 -16.261  1.00  0.160          O  
ATOM   7524  CB  PHE A 487     -29.198  10.446 -13.485  1.00  0.220          C  
ATOM   7525  CG  PHE A 487     -28.942   9.500 -12.336  1.00  0.220          C  
ATOM   7526  CD1 PHE A 487     -28.758   9.991 -11.060  1.00  0.220          C  
ATOM   7527  CD2 PHE A 487     -28.921   8.135 -12.505  1.00  0.220          C  
ATOM   7528  CE1 PHE A 487     -28.549   9.126 -10.006  1.00  0.220          C  
ATOM   7529  CE2 PHE A 487     -28.705   7.293 -11.477  1.00  0.220          C  
ATOM   7530  CZ  PHE A 487     -28.526   7.774 -10.244  1.00  0.220          C  
ATOM   7531  H   PHE A 487     -26.743  10.608 -14.409  1.00  0.170          H  
ATOM   7532  HA  PHE A 487     -29.064   8.983 -15.046  1.00  0.190          H  
ATOM   7533 1HB  PHE A 487     -28.718  11.394 -13.250  1.00  0.260          H  
ATOM   7534 2HB  PHE A 487     -30.269  10.614 -13.525  1.00  0.260          H  
ATOM   7535  HD1 PHE A 487     -28.780  11.065 -10.894  1.00  0.260          H  
ATOM   7536  HD2 PHE A 487     -29.094   7.719 -13.457  1.00  0.260          H  
ATOM   7537  HE1 PHE A 487     -28.408   9.518  -8.989  1.00  0.260          H  
ATOM   7538  HE2 PHE A 487     -28.692   6.219 -11.651  1.00  0.260          H  
ATOM   7539  HZ  PHE A 487     -28.382   7.089  -9.461  1.00  0.260          H  
ATOM   7540  N   VAL A 488     -30.643  10.216 -16.260  1.00  0.150          N  
ATOM   7541  CA  VAL A 488     -31.613  10.745 -17.177  1.00  0.150          C  
ATOM   7542  C   VAL A 488     -32.887  11.013 -16.406  1.00  0.150          C  
ATOM   7543  O   VAL A 488     -33.337  10.173 -15.631  1.00  0.220          O  
ATOM   7544  CB  VAL A 488     -31.872   9.709 -18.293  1.00  0.210          C  
ATOM   7545  CG1 VAL A 488     -32.917  10.225 -19.256  1.00  0.210          C  
ATOM   7546  CG2 VAL A 488     -30.558   9.372 -19.000  1.00  0.210          C  
ATOM   7547  H   VAL A 488     -30.831   9.285 -15.883  1.00  0.180          H  
ATOM   7548  HA  VAL A 488     -31.239  11.675 -17.604  1.00  0.180          H  
ATOM   7549  HB  VAL A 488     -32.255   8.803 -17.853  1.00  0.250          H  
ATOM   7550 1HG1 VAL A 488     -33.082   9.485 -20.009  1.00  0.250          H  
ATOM   7551 2HG1 VAL A 488     -33.857  10.420 -18.735  1.00  0.250          H  
ATOM   7552 3HG1 VAL A 488     -32.564  11.143 -19.724  1.00  0.250          H  
ATOM   7553 1HG2 VAL A 488     -30.735   8.629 -19.768  1.00  0.250          H  
ATOM   7554 2HG2 VAL A 488     -30.148  10.272 -19.452  1.00  0.250          H  
ATOM   7555 3HG2 VAL A 488     -29.841   8.975 -18.277  1.00  0.250          H  
ATOM   7556  N   PHE A 489     -33.458  12.187 -16.567  1.00  0.150          N  
ATOM   7557  CA  PHE A 489     -34.668  12.456 -15.823  1.00  0.250          C  
ATOM   7558  C   PHE A 489     -35.901  12.464 -16.709  1.00  0.230          C  
ATOM   7559  O   PHE A 489     -36.024  13.264 -17.638  1.00  0.450          O  
ATOM   7560  CB  PHE A 489     -34.442  13.692 -14.991  1.00  0.310          C  
ATOM   7561  CG  PHE A 489     -33.435  13.347 -13.933  1.00  0.310          C  
ATOM   7562  CD1 PHE A 489     -32.082  13.607 -14.103  1.00  0.310          C  
ATOM   7563  CD2 PHE A 489     -33.841  12.685 -12.778  1.00  0.310          C  
ATOM   7564  CE1 PHE A 489     -31.179  13.233 -13.139  1.00  0.310          C  
ATOM   7565  CE2 PHE A 489     -32.935  12.314 -11.824  1.00  0.310          C  
ATOM   7566  CZ  PHE A 489     -31.611  12.584 -12.004  1.00  0.310          C  
ATOM   7567  H   PHE A 489     -33.070  12.869 -17.202  1.00  0.180          H  
ATOM   7568  HA  PHE A 489     -34.816  11.649 -15.109  1.00  0.300          H  
ATOM   7569 1HB  PHE A 489     -34.052  14.498 -15.604  1.00  0.370          H  
ATOM   7570 2HB  PHE A 489     -35.334  14.018 -14.543  1.00  0.370          H  
ATOM   7571  HD1 PHE A 489     -31.735  14.106 -15.008  1.00  0.370          H  
ATOM   7572  HD2 PHE A 489     -34.898  12.452 -12.644  1.00  0.370          H  
ATOM   7573  HE1 PHE A 489     -30.116  13.439 -13.281  1.00  0.370          H  
ATOM   7574  HE2 PHE A 489     -33.261  11.795 -10.931  1.00  0.370          H  
ATOM   7575  HZ  PHE A 489     -30.896  12.273 -11.257  1.00  0.370          H  
ATOM   7576  N   GLY A 490     -36.763  11.483 -16.448  1.00  0.140          N  
ATOM   7577  CA  GLY A 490     -37.972  11.218 -17.213  1.00  0.260          C  
ATOM   7578  C   GLY A 490     -39.183  11.478 -16.358  1.00  0.180          C  
ATOM   7579  O   GLY A 490     -39.101  12.238 -15.405  1.00  0.200          O  
ATOM   7580  H   GLY A 490     -36.569  10.907 -15.623  1.00  0.170          H  
ATOM   7581 1HA  GLY A 490     -37.997  11.850 -18.100  1.00  0.310          H  
ATOM   7582 2HA  GLY A 490     -37.975  10.186 -17.547  1.00  0.310          H  
ATOM   7583  N   ASN A 491     -40.308  10.841 -16.663  1.00  0.210          N  
ATOM   7584  CA  ASN A 491     -41.521  11.103 -15.896  1.00  0.160          C  
ATOM   7585  C   ASN A 491     -42.319   9.835 -15.621  1.00  0.150          C  
ATOM   7586  O   ASN A 491     -42.242   8.871 -16.385  1.00  0.250          O  
ATOM   7587  CB  ASN A 491     -42.367  12.138 -16.616  1.00  0.240          C  
ATOM   7588  CG  ASN A 491     -41.705  13.516 -16.657  1.00  0.240          C  
ATOM   7589  OD1 ASN A 491     -41.751  14.275 -15.689  1.00  0.240          O  
ATOM   7590  ND2 ASN A 491     -41.077  13.834 -17.763  1.00  0.240          N  
ATOM   7591  H   ASN A 491     -40.329  10.190 -17.434  1.00  0.250          H  
ATOM   7592  HA  ASN A 491     -41.230  11.501 -14.930  1.00  0.190          H  
ATOM   7593 1HB  ASN A 491     -42.545  11.805 -17.632  1.00  0.290          H  
ATOM   7594 2HB  ASN A 491     -43.337  12.224 -16.120  1.00  0.290          H  
ATOM   7595 1HD2 ASN A 491     -40.615  14.717 -17.840  1.00  0.290          H  
ATOM   7596 2HD2 ASN A 491     -41.053  13.190 -18.525  1.00  0.290          H  
ATOM   7597  N   ALA A 492     -43.083   9.847 -14.520  1.00  0.120          N  
ATOM   7598  CA  ALA A 492     -43.969   8.722 -14.179  1.00  0.120          C  
ATOM   7599  C   ALA A 492     -44.986   8.558 -15.302  1.00  0.130          C  
ATOM   7600  O   ALA A 492     -45.564   9.558 -15.738  1.00  0.160          O  
ATOM   7601  CB  ALA A 492     -44.658   8.963 -12.836  1.00  0.170          C  
ATOM   7602  H   ALA A 492     -43.045  10.693 -13.937  1.00  0.140          H  
ATOM   7603  HA  ALA A 492     -43.374   7.808 -14.123  1.00  0.140          H  
ATOM   7604 1HB  ALA A 492     -45.308   8.117 -12.602  1.00  0.200          H  
ATOM   7605 2HB  ALA A 492     -43.903   9.068 -12.055  1.00  0.200          H  
ATOM   7606 3HB  ALA A 492     -45.245   9.872 -12.890  1.00  0.200          H  
ATOM   7607  N   PHE A 493     -45.256   7.316 -15.718  1.00  0.120          N  
ATOM   7608  CA  PHE A 493     -46.182   7.071 -16.837  1.00  0.160          C  
ATOM   7609  C   PHE A 493     -47.557   6.474 -16.530  1.00  0.160          C  
ATOM   7610  O   PHE A 493     -47.688   5.554 -15.719  1.00  0.210          O  
ATOM   7611  CB  PHE A 493     -45.508   6.152 -17.859  1.00  0.210          C  
ATOM   7612  CG  PHE A 493     -46.427   5.723 -18.975  1.00  0.210          C  
ATOM   7613  CD1 PHE A 493     -46.678   6.525 -20.072  1.00  0.210          C  
ATOM   7614  CD2 PHE A 493     -47.059   4.505 -18.900  1.00  0.210          C  
ATOM   7615  CE1 PHE A 493     -47.547   6.097 -21.062  1.00  0.210          C  
ATOM   7616  CE2 PHE A 493     -47.920   4.084 -19.876  1.00  0.210          C  
ATOM   7617  CZ  PHE A 493     -48.165   4.880 -20.958  1.00  0.210          C  
ATOM   7618  H   PHE A 493     -44.743   6.523 -15.296  1.00  0.140          H  
ATOM   7619  HA  PHE A 493     -46.351   8.030 -17.323  1.00  0.190          H  
ATOM   7620 1HB  PHE A 493     -44.652   6.666 -18.294  1.00  0.250          H  
ATOM   7621 2HB  PHE A 493     -45.135   5.258 -17.353  1.00  0.250          H  
ATOM   7622  HD1 PHE A 493     -46.191   7.501 -20.147  1.00  0.250          H  
ATOM   7623  HD2 PHE A 493     -46.865   3.873 -18.035  1.00  0.250          H  
ATOM   7624  HE1 PHE A 493     -47.747   6.724 -21.924  1.00  0.250          H  
ATOM   7625  HE2 PHE A 493     -48.408   3.107 -19.785  1.00  0.250          H  
ATOM   7626  HZ  PHE A 493     -48.847   4.545 -21.733  1.00  0.250          H  
ATOM   7627  N   SER A 494     -48.573   6.978 -17.241  1.00  0.190          N  
ATOM   7628  CA  SER A 494     -49.935   6.439 -17.182  1.00  0.240          C  
ATOM   7629  C   SER A 494     -50.644   6.520 -18.539  1.00  0.260          C  
ATOM   7630  O   SER A 494     -50.580   7.535 -19.228  1.00  0.410          O  
ATOM   7631  CB  SER A 494     -50.760   7.180 -16.161  1.00  0.320          C  
ATOM   7632  OG  SER A 494     -52.067   6.696 -16.161  1.00  0.320          O  
ATOM   7633  H   SER A 494     -48.380   7.802 -17.822  1.00  0.230          H  
ATOM   7634  HA  SER A 494     -49.875   5.389 -16.895  1.00  0.290          H  
ATOM   7635 1HB  SER A 494     -50.319   7.051 -15.173  1.00  0.380          H  
ATOM   7636 2HB  SER A 494     -50.759   8.247 -16.391  1.00  0.380          H  
ATOM   7637  HG  SER A 494     -52.537   7.236 -15.522  1.00  0.380          H  
ATOM   7638  N   HIS A 495     -51.311   5.436 -18.951  1.00  0.240          N  
ATOM   7639  CA  HIS A 495     -52.032   5.413 -20.224  1.00  0.240          C  
ATOM   7640  C   HIS A 495     -53.494   5.883 -20.140  1.00  0.280          C  
ATOM   7641  O   HIS A 495     -54.142   6.138 -21.159  1.00  0.370          O  
ATOM   7642  CB  HIS A 495     -52.037   3.974 -20.690  1.00  0.340          C  
ATOM   7643  CG  HIS A 495     -52.780   3.146 -19.706  1.00  0.340          C  
ATOM   7644  ND1 HIS A 495     -52.350   2.988 -18.391  1.00  0.340          N  
ATOM   7645  CD2 HIS A 495     -53.920   2.426 -19.821  1.00  0.340          C  
ATOM   7646  CE1 HIS A 495     -53.216   2.207 -17.744  1.00  0.340          C  
ATOM   7647  NE2 HIS A 495     -54.168   1.852 -18.595  1.00  0.340          N  
ATOM   7648  H   HIS A 495     -51.342   4.585 -18.377  1.00  0.290          H  
ATOM   7649  HA  HIS A 495     -51.509   6.036 -20.949  1.00  0.290          H  
ATOM   7650 1HB  HIS A 495     -52.521   3.895 -21.663  1.00  0.400          H  
ATOM   7651 2HB  HIS A 495     -51.021   3.598 -20.778  1.00  0.400          H  
ATOM   7652  HD2 HIS A 495     -54.529   2.324 -20.719  1.00  0.400          H  
ATOM   7653  HE1 HIS A 495     -53.152   1.904 -16.695  1.00  0.400          H  
ATOM   7654  HE2 HIS A 495     -54.961   1.257 -18.392  1.00  0.400          H  
ATOM   7655  N   ASP A 496     -54.004   5.938 -18.921  1.00  0.250          N  
ATOM   7656  CA  ASP A 496     -55.386   6.265 -18.577  1.00  0.290          C  
ATOM   7657  C   ASP A 496     -55.432   6.597 -17.105  1.00  0.270          C  
ATOM   7658  O   ASP A 496     -55.421   5.690 -16.273  1.00  0.250          O  
ATOM   7659  CB  ASP A 496     -56.305   5.076 -18.930  1.00  0.390          C  
ATOM   7660  CG  ASP A 496     -57.824   5.274 -18.644  1.00  0.390          C  
ATOM   7661  OD1 ASP A 496     -58.149   6.012 -17.720  1.00  0.390          O  
ATOM   7662  OD2 ASP A 496     -58.632   4.672 -19.318  1.00  0.390          O  
ATOM   7663  H   ASP A 496     -53.356   5.754 -18.162  1.00  0.300          H  
ATOM   7664  HA  ASP A 496     -55.699   7.144 -19.145  1.00  0.350          H  
ATOM   7665 1HB  ASP A 496     -56.194   4.855 -19.995  1.00  0.470          H  
ATOM   7666 2HB  ASP A 496     -55.960   4.202 -18.394  1.00  0.470          H  
ATOM   7667  N   ILE A 497     -55.454   7.878 -16.742  1.00  0.280          N  
ATOM   7668  CA  ILE A 497     -55.354   8.188 -15.325  1.00  0.270          C  
ATOM   7669  C   ILE A 497     -56.514   7.683 -14.485  1.00  0.280          C  
ATOM   7670  O   ILE A 497     -56.312   7.315 -13.330  1.00  0.270          O  
ATOM   7671  CB  ILE A 497     -55.123   9.698 -15.103  1.00  0.380          C  
ATOM   7672  CG1 ILE A 497     -54.656  10.008 -13.639  1.00  0.380          C  
ATOM   7673  CG2 ILE A 497     -56.387  10.517 -15.392  1.00  0.380          C  
ATOM   7674  CD1 ILE A 497     -53.309   9.401 -13.204  1.00  0.380          C  
ATOM   7675  H   ILE A 497     -55.472   8.627 -17.442  1.00  0.340          H  
ATOM   7676  HA  ILE A 497     -54.470   7.680 -14.969  1.00  0.320          H  
ATOM   7677  HB  ILE A 497     -54.362  10.016 -15.781  1.00  0.460          H  
ATOM   7678 1HG1 ILE A 497     -54.559  11.086 -13.564  1.00  0.460          H  
ATOM   7679 2HG1 ILE A 497     -55.424   9.685 -12.934  1.00  0.460          H  
ATOM   7680 1HG2 ILE A 497     -56.164  11.575 -15.263  1.00  0.460          H  
ATOM   7681 2HG2 ILE A 497     -56.719  10.345 -16.406  1.00  0.460          H  
ATOM   7682 3HG2 ILE A 497     -57.193  10.243 -14.706  1.00  0.460          H  
ATOM   7683 1HD1 ILE A 497     -53.117   9.752 -12.217  1.00  0.460          H  
ATOM   7684 2HD1 ILE A 497     -53.348   8.317 -13.203  1.00  0.460          H  
ATOM   7685 3HD1 ILE A 497     -52.513   9.710 -13.838  1.00  0.460          H  
ATOM   7686  N   ASP A 498     -57.724   7.621 -15.031  1.00  0.310          N  
ATOM   7687  CA  ASP A 498     -58.813   7.154 -14.195  1.00  0.330          C  
ATOM   7688  C   ASP A 498     -58.673   5.664 -13.941  1.00  0.320          C  
ATOM   7689  O   ASP A 498     -58.826   5.207 -12.802  1.00  0.310          O  
ATOM   7690  CB  ASP A 498     -60.159   7.435 -14.854  1.00  0.450          C  
ATOM   7691  CG  ASP A 498     -60.537   8.919 -14.890  1.00  0.450          C  
ATOM   7692  OD1 ASP A 498     -59.959   9.712 -14.180  1.00  0.450          O  
ATOM   7693  OD2 ASP A 498     -61.420   9.242 -15.641  1.00  0.450          O  
ATOM   7694  H   ASP A 498     -57.873   7.909 -15.993  1.00  0.370          H  
ATOM   7695  HA  ASP A 498     -58.769   7.675 -13.239  1.00  0.400          H  
ATOM   7696 1HB  ASP A 498     -60.133   7.058 -15.882  1.00  0.540          H  
ATOM   7697 2HB  ASP A 498     -60.939   6.884 -14.327  1.00  0.540          H  
ATOM   7698  N   SER A 499     -58.332   4.908 -14.987  1.00  0.320          N  
ATOM   7699  CA  SER A 499     -58.172   3.473 -14.814  1.00  0.320          C  
ATOM   7700  C   SER A 499     -56.994   3.182 -13.901  1.00  0.290          C  
ATOM   7701  O   SER A 499     -57.106   2.387 -12.958  1.00  0.300          O  
ATOM   7702  CB  SER A 499     -57.952   2.780 -16.136  1.00  0.450          C  
ATOM   7703  OG  SER A 499     -57.806   1.398 -15.950  1.00  0.450          O  
ATOM   7704  H   SER A 499     -58.208   5.340 -15.919  1.00  0.380          H  
ATOM   7705  HA  SER A 499     -59.075   3.075 -14.351  1.00  0.380          H  
ATOM   7706 1HB  SER A 499     -58.788   2.983 -16.806  1.00  0.540          H  
ATOM   7707 2HB  SER A 499     -57.056   3.179 -16.598  1.00  0.540          H  
ATOM   7708  HG  SER A 499     -57.618   1.035 -16.814  1.00  0.540          H  
ATOM   7709  N   ALA A 500     -55.857   3.839 -14.177  1.00  0.260          N  
ATOM   7710  CA  ALA A 500     -54.641   3.622 -13.419  1.00  0.240          C  
ATOM   7711  C   ALA A 500     -54.815   3.948 -11.952  1.00  0.240          C  
ATOM   7712  O   ALA A 500     -54.329   3.199 -11.105  1.00  0.240          O  
ATOM   7713  CB  ALA A 500     -53.521   4.469 -13.984  1.00  0.340          C  
ATOM   7714  H   ALA A 500     -55.820   4.486 -14.965  1.00  0.310          H  
ATOM   7715  HA  ALA A 500     -54.376   2.571 -13.508  1.00  0.290          H  
ATOM   7716 1HB  ALA A 500     -52.607   4.275 -13.435  1.00  0.410          H  
ATOM   7717 2HB  ALA A 500     -53.376   4.222 -15.037  1.00  0.410          H  
ATOM   7718 3HB  ALA A 500     -53.788   5.520 -13.893  1.00  0.410          H  
ATOM   7719  N   MET A 501     -55.519   5.035 -11.624  1.00  0.240          N  
ATOM   7720  CA  MET A 501     -55.708   5.342 -10.222  1.00  0.240          C  
ATOM   7721  C   MET A 501     -56.587   4.324  -9.528  1.00  0.270          C  
ATOM   7722  O   MET A 501     -56.303   3.969  -8.381  1.00  0.270          O  
ATOM   7723  CB  MET A 501     -56.220   6.760 -10.048  1.00  0.340          C  
ATOM   7724  CG  MET A 501     -55.166   7.801 -10.338  1.00  0.340          C  
ATOM   7725  SD  MET A 501     -53.843   7.699  -9.134  1.00  0.340          S  
ATOM   7726  CE  MET A 501     -52.616   8.822  -9.690  1.00  0.340          C  
ATOM   7727  H   MET A 501     -55.883   5.668 -12.339  1.00  0.290          H  
ATOM   7728  HA  MET A 501     -54.735   5.287  -9.742  1.00  0.290          H  
ATOM   7729 1HB  MET A 501     -57.051   6.925 -10.743  1.00  0.400          H  
ATOM   7730 2HB  MET A 501     -56.597   6.901  -9.037  1.00  0.400          H  
ATOM   7731 1HG  MET A 501     -54.754   7.623 -11.323  1.00  0.400          H  
ATOM   7732 2HG  MET A 501     -55.598   8.803 -10.312  1.00  0.400          H  
ATOM   7733 1HE  MET A 501     -51.790   8.849  -8.977  1.00  0.400          H  
ATOM   7734 2HE  MET A 501     -52.243   8.514 -10.644  1.00  0.400          H  
ATOM   7735 3HE  MET A 501     -53.070   9.796  -9.787  1.00  0.400          H  
ATOM   7736  N   ASP A 502     -57.632   3.814 -10.198  1.00  0.300          N  
ATOM   7737  CA  ASP A 502     -58.438   2.787  -9.550  1.00  0.310          C  
ATOM   7738  C   ASP A 502     -57.607   1.527  -9.303  1.00  0.300          C  
ATOM   7739  O   ASP A 502     -57.738   0.893  -8.247  1.00  0.310          O  
ATOM   7740  CB  ASP A 502     -59.672   2.422 -10.378  1.00  0.430          C  
ATOM   7741  CG  ASP A 502     -60.789   3.477 -10.367  1.00  0.430          C  
ATOM   7742  OD1 ASP A 502     -60.763   4.373  -9.547  1.00  0.430          O  
ATOM   7743  OD2 ASP A 502     -61.682   3.350 -11.172  1.00  0.430          O  
ATOM   7744  H   ASP A 502     -57.899   4.179 -11.122  1.00  0.360          H  
ATOM   7745  HA  ASP A 502     -58.774   3.170  -8.588  1.00  0.370          H  
ATOM   7746 1HB  ASP A 502     -59.359   2.274 -11.419  1.00  0.520          H  
ATOM   7747 2HB  ASP A 502     -60.079   1.477 -10.026  1.00  0.520          H  
ATOM   7748  N   GLN A 503     -56.731   1.173 -10.262  1.00  0.290          N  
ATOM   7749  CA  GLN A 503     -55.880  -0.008 -10.114  1.00  0.290          C  
ATOM   7750  C   GLN A 503     -54.911   0.160  -8.946  1.00  0.280          C  
ATOM   7751  O   GLN A 503     -54.741  -0.753  -8.127  1.00  0.300          O  
ATOM   7752  CB  GLN A 503     -55.078  -0.251 -11.400  1.00  0.410          C  
ATOM   7753  CG  GLN A 503     -55.902  -0.720 -12.589  1.00  0.410          C  
ATOM   7754  CD  GLN A 503     -55.098  -0.755 -13.886  1.00  0.410          C  
ATOM   7755  OE1 GLN A 503     -54.287   0.133 -14.166  1.00  0.410          O  
ATOM   7756  NE2 GLN A 503     -55.312  -1.795 -14.682  1.00  0.410          N  
ATOM   7757  H   GLN A 503     -56.707   1.717 -11.135  1.00  0.350          H  
ATOM   7758  HA  GLN A 503     -56.514  -0.870  -9.915  1.00  0.350          H  
ATOM   7759 1HB  GLN A 503     -54.576   0.670 -11.688  1.00  0.490          H  
ATOM   7760 2HB  GLN A 503     -54.308  -0.993 -11.212  1.00  0.490          H  
ATOM   7761 1HG  GLN A 503     -56.260  -1.726 -12.386  1.00  0.490          H  
ATOM   7762 2HG  GLN A 503     -56.746  -0.052 -12.726  1.00  0.490          H  
ATOM   7763 1HE2 GLN A 503     -54.814  -1.878 -15.546  1.00  0.490          H  
ATOM   7764 2HE2 GLN A 503     -55.976  -2.496 -14.423  1.00  0.490          H  
ATOM   7765  N   VAL A 504     -54.317   1.347  -8.835  1.00  0.260          N  
ATOM   7766  CA  VAL A 504     -53.396   1.620  -7.751  1.00  0.260          C  
ATOM   7767  C   VAL A 504     -54.097   1.585  -6.408  1.00  0.270          C  
ATOM   7768  O   VAL A 504     -53.552   1.011  -5.463  1.00  0.310          O  
ATOM   7769  CB  VAL A 504     -52.646   2.943  -7.968  1.00  0.360          C  
ATOM   7770  CG1 VAL A 504     -51.866   3.329  -6.733  1.00  0.360          C  
ATOM   7771  CG2 VAL A 504     -51.664   2.751  -9.108  1.00  0.360          C  
ATOM   7772  H   VAL A 504     -54.484   2.060  -9.554  1.00  0.310          H  
ATOM   7773  HA  VAL A 504     -52.644   0.831  -7.752  1.00  0.310          H  
ATOM   7774  HB  VAL A 504     -53.356   3.740  -8.202  1.00  0.440          H  
ATOM   7775 1HG1 VAL A 504     -51.326   4.259  -6.915  1.00  0.440          H  
ATOM   7776 2HG1 VAL A 504     -52.545   3.474  -5.900  1.00  0.440          H  
ATOM   7777 3HG1 VAL A 504     -51.163   2.538  -6.490  1.00  0.440          H  
ATOM   7778 1HG2 VAL A 504     -51.137   3.659  -9.258  1.00  0.440          H  
ATOM   7779 2HG2 VAL A 504     -50.955   1.960  -8.864  1.00  0.440          H  
ATOM   7780 3HG2 VAL A 504     -52.198   2.484 -10.014  1.00  0.440          H  
ATOM   7781  N   GLN A 505     -55.283   2.196  -6.296  1.00  0.280          N  
ATOM   7782  CA  GLN A 505     -55.962   2.166  -5.014  1.00  0.310          C  
ATOM   7783  C   GLN A 505     -56.332   0.734  -4.632  1.00  0.330          C  
ATOM   7784  O   GLN A 505     -56.195   0.353  -3.472  1.00  0.360          O  
ATOM   7785  CB  GLN A 505     -57.205   3.048  -5.011  1.00  0.420          C  
ATOM   7786  CG  GLN A 505     -57.876   3.192  -3.617  1.00  0.420          C  
ATOM   7787  CD  GLN A 505     -56.964   3.894  -2.603  1.00  0.420          C  
ATOM   7788  OE1 GLN A 505     -56.307   4.857  -2.979  1.00  0.420          O  
ATOM   7789  NE2 GLN A 505     -56.929   3.461  -1.352  1.00  0.420          N  
ATOM   7790  H   GLN A 505     -55.692   2.695  -7.093  1.00  0.340          H  
ATOM   7791  HA  GLN A 505     -55.277   2.556  -4.267  1.00  0.370          H  
ATOM   7792 1HB  GLN A 505     -56.940   4.040  -5.373  1.00  0.510          H  
ATOM   7793 2HB  GLN A 505     -57.940   2.635  -5.707  1.00  0.510          H  
ATOM   7794 1HG  GLN A 505     -58.782   3.782  -3.722  1.00  0.510          H  
ATOM   7795 2HG  GLN A 505     -58.124   2.203  -3.222  1.00  0.510          H  
ATOM   7796 1HE2 GLN A 505     -56.361   3.912  -0.668  1.00  0.510          H  
ATOM   7797 2HE2 GLN A 505     -57.497   2.660  -1.049  1.00  0.510          H  
ATOM   7798  N   ALA A 506     -56.718  -0.108  -5.600  1.00  0.320          N  
ATOM   7799  CA  ALA A 506     -57.046  -1.496  -5.261  1.00  0.360          C  
ATOM   7800  C   ALA A 506     -55.845  -2.178  -4.592  1.00  0.390          C  
ATOM   7801  O   ALA A 506     -55.993  -2.981  -3.652  1.00  0.450          O  
ATOM   7802  CB  ALA A 506     -57.447  -2.260  -6.505  1.00  0.490          C  
ATOM   7803  H   ALA A 506     -56.865   0.232  -6.559  1.00  0.380          H  
ATOM   7804  HA  ALA A 506     -57.879  -1.491  -4.556  1.00  0.430          H  
ATOM   7805 1HB  ALA A 506     -57.707  -3.285  -6.230  1.00  0.590          H  
ATOM   7806 2HB  ALA A 506     -58.306  -1.774  -6.965  1.00  0.590          H  
ATOM   7807 3HB  ALA A 506     -56.616  -2.267  -7.208  1.00  0.590          H  
ATOM   7808  N   LEU A 507     -54.632  -1.840  -5.055  1.00  0.380          N  
ATOM   7809  CA  LEU A 507     -53.450  -2.406  -4.431  1.00  0.410          C  
ATOM   7810  C   LEU A 507     -53.264  -1.793  -3.036  1.00  0.430          C  
ATOM   7811  O   LEU A 507     -53.031  -2.498  -2.056  1.00  0.520          O  
ATOM   7812  CB  LEU A 507     -52.180  -2.102  -5.259  1.00  0.560          C  
ATOM   7813  CG  LEU A 507     -52.075  -2.736  -6.671  1.00  0.560          C  
ATOM   7814  CD1 LEU A 507     -50.813  -2.201  -7.370  1.00  0.560          C  
ATOM   7815  CD2 LEU A 507     -52.046  -4.234  -6.577  1.00  0.560          C  
ATOM   7816  H   LEU A 507     -54.561  -1.217  -5.870  1.00  0.460          H  
ATOM   7817  HA  LEU A 507     -53.592  -3.473  -4.316  1.00  0.490          H  
ATOM   7818 1HB  LEU A 507     -52.111  -1.023  -5.386  1.00  0.670          H  
ATOM   7819 2HB  LEU A 507     -51.313  -2.426  -4.686  1.00  0.670          H  
ATOM   7820  HG  LEU A 507     -52.941  -2.434  -7.266  1.00  0.670          H  
ATOM   7821 1HD1 LEU A 507     -50.749  -2.629  -8.365  1.00  0.670          H  
ATOM   7822 2HD1 LEU A 507     -50.868  -1.114  -7.444  1.00  0.670          H  
ATOM   7823 3HD1 LEU A 507     -49.934  -2.481  -6.803  1.00  0.670          H  
ATOM   7824 1HD2 LEU A 507     -51.986  -4.644  -7.578  1.00  0.670          H  
ATOM   7825 2HD2 LEU A 507     -51.184  -4.556  -5.994  1.00  0.670          H  
ATOM   7826 3HD2 LEU A 507     -52.953  -4.587  -6.111  1.00  0.670          H  
ATOM   7827  N   PHE A 508     -53.474  -0.485  -2.903  1.00  0.380          N  
ATOM   7828  CA  PHE A 508     -53.269   0.190  -1.614  1.00  0.420          C  
ATOM   7829  C   PHE A 508     -54.214  -0.285  -0.530  1.00  0.560          C  
ATOM   7830  O   PHE A 508     -53.829  -0.394   0.647  1.00  0.660          O  
ATOM   7831  CB  PHE A 508     -53.423   1.698  -1.740  1.00  0.570          C  
ATOM   7832  CG  PHE A 508     -52.344   2.401  -2.490  1.00  0.570          C  
ATOM   7833  CD1 PHE A 508     -51.153   1.791  -2.872  1.00  0.570          C  
ATOM   7834  CD2 PHE A 508     -52.503   3.710  -2.784  1.00  0.570          C  
ATOM   7835  CE1 PHE A 508     -50.191   2.491  -3.509  1.00  0.570          C  
ATOM   7836  CE2 PHE A 508     -51.527   4.393  -3.422  1.00  0.570          C  
ATOM   7837  CZ  PHE A 508     -50.369   3.778  -3.779  1.00  0.570          C  
ATOM   7838  H   PHE A 508     -53.677   0.070  -3.743  1.00  0.460          H  
ATOM   7839  HA  PHE A 508     -52.280  -0.046  -1.267  1.00  0.500          H  
ATOM   7840 1HB  PHE A 508     -54.370   1.914  -2.221  1.00  0.690          H  
ATOM   7841 2HB  PHE A 508     -53.471   2.131  -0.743  1.00  0.690          H  
ATOM   7842  HD1 PHE A 508     -50.966   0.751  -2.673  1.00  0.690          H  
ATOM   7843  HD2 PHE A 508     -53.423   4.217  -2.495  1.00  0.690          H  
ATOM   7844  HE1 PHE A 508     -49.263   2.011  -3.798  1.00  0.690          H  
ATOM   7845  HE2 PHE A 508     -51.678   5.418  -3.635  1.00  0.690          H  
ATOM   7846  HZ  PHE A 508     -49.590   4.305  -4.278  1.00  0.690          H  
ATOM   7847  N   ASP A 509     -55.434  -0.643  -0.944  1.00  0.560          N  
ATOM   7848  CA  ASP A 509     -56.494  -1.144  -0.073  1.00  0.680          C  
ATOM   7849  C   ASP A 509     -56.219  -2.571   0.346  1.00  0.830          C  
ATOM   7850  O   ASP A 509     -56.917  -3.118   1.199  1.00  1.260          O  
ATOM   7851  CB  ASP A 509     -57.877  -1.089  -0.748  1.00  0.900          C  
ATOM   7852  CG  ASP A 509     -58.469   0.317  -0.872  1.00  0.900          C  
ATOM   7853  OD1 ASP A 509     -58.009   1.195  -0.186  1.00  0.900          O  
ATOM   7854  OD2 ASP A 509     -59.390   0.505  -1.631  1.00  0.900          O  
ATOM   7855  H   ASP A 509     -55.660  -0.476  -1.929  1.00  0.670          H  
ATOM   7856  HA  ASP A 509     -56.524  -0.524   0.821  1.00  0.820          H  
ATOM   7857 1HB  ASP A 509     -57.791  -1.513  -1.758  1.00  1.080          H  
ATOM   7858 2HB  ASP A 509     -58.577  -1.721  -0.201  1.00  1.080          H  
ATOM   7859  N   THR A 510     -55.173  -3.156  -0.229  1.00  0.810          N  
ATOM   7860  CA  THR A 510     -54.704  -4.502  -0.031  1.00  1.020          C  
ATOM   7861  C   THR A 510     -55.747  -5.526  -0.343  1.00  1.020          C  
ATOM   7862  O   THR A 510     -55.930  -6.495   0.398  1.00  1.300          O  
ATOM   7863  CB  THR A 510     -54.155  -4.722   1.388  1.00  1.340          C  
ATOM   7864  OG1 THR A 510     -55.221  -4.728   2.352  1.00  1.340          O  
ATOM   7865  CG2 THR A 510     -53.155  -3.648   1.740  1.00  1.340          C  
ATOM   7866  H   THR A 510     -54.622  -2.618  -0.894  1.00  0.970          H  
ATOM   7867  HA  THR A 510     -53.879  -4.657  -0.716  1.00  1.220          H  
ATOM   7868  HB  THR A 510     -53.657  -5.679   1.411  1.00  1.610          H  
ATOM   7869  HG1 THR A 510     -55.857  -4.027   2.142  1.00  1.610          H  
ATOM   7870 1HG2 THR A 510     -52.758  -3.826   2.736  1.00  1.610          H  
ATOM   7871 2HG2 THR A 510     -52.342  -3.659   1.015  1.00  1.610          H  
ATOM   7872 3HG2 THR A 510     -53.641  -2.683   1.720  1.00  1.610          H  
ATOM   7873  N   ASP A 511     -56.390  -5.389  -1.507  1.00  1.470          N  
ATOM   7874  CA  ASP A 511     -57.399  -6.372  -1.891  1.00  2.070          C  
ATOM   7875  C   ASP A 511     -56.789  -7.777  -1.919  1.00  1.980          C  
ATOM   7876  O   ASP A 511     -57.475  -8.780  -1.735  1.00  2.010          O  
ATOM   7877  CB  ASP A 511     -57.983  -6.070  -3.279  1.00  2.660          C  
ATOM   7878  CG  ASP A 511     -58.927  -4.856  -3.352  1.00  2.660          C  
ATOM   7879  OD1 ASP A 511     -59.322  -4.338  -2.335  1.00  2.660          O  
ATOM   7880  OD2 ASP A 511     -59.273  -4.492  -4.454  1.00  2.660          O  
ATOM   7881  H   ASP A 511     -56.224  -4.570  -2.110  1.00  1.760          H  
ATOM   7882  HA  ASP A 511     -58.202  -6.353  -1.154  1.00  2.480          H  
ATOM   7883 1HB  ASP A 511     -57.161  -5.891  -3.973  1.00  3.190          H  
ATOM   7884 2HB  ASP A 511     -58.522  -6.945  -3.637  1.00  3.190          H  
ATOM   7885  N   PHE A 512     -55.480  -7.838  -2.140  1.00  1.980          N  
ATOM   7886  CA  PHE A 512     -54.702  -9.060  -2.237  1.00  2.040          C  
ATOM   7887  C   PHE A 512     -54.235  -9.626  -0.899  1.00  1.990          C  
ATOM   7888  O   PHE A 512     -53.541 -10.649  -0.897  1.00  2.040          O  
ATOM   7889  CB  PHE A 512     -53.459  -8.805  -3.062  1.00  2.830          C  
ATOM   7890  CG  PHE A 512     -52.596  -7.710  -2.481  1.00  2.830          C  
ATOM   7891  CD1 PHE A 512     -51.715  -7.977  -1.440  1.00  2.830          C  
ATOM   7892  CD2 PHE A 512     -52.665  -6.420  -2.961  1.00  2.830          C  
ATOM   7893  CE1 PHE A 512     -50.952  -6.993  -0.890  1.00  2.830          C  
ATOM   7894  CE2 PHE A 512     -51.886  -5.442  -2.415  1.00  2.830          C  
ATOM   7895  CZ  PHE A 512     -51.047  -5.719  -1.379  1.00  2.830          C  
ATOM   7896  H   PHE A 512     -55.001  -6.957  -2.251  1.00  2.380          H  
ATOM   7897  HA  PHE A 512     -55.317  -9.812  -2.732  1.00  2.450          H  
ATOM   7898 1HB  PHE A 512     -52.863  -9.712  -3.155  1.00  3.400          H  
ATOM   7899 2HB  PHE A 512     -53.771  -8.514  -4.037  1.00  3.400          H  
ATOM   7900  HD1 PHE A 512     -51.641  -8.984  -1.062  1.00  3.400          H  
ATOM   7901  HD2 PHE A 512     -53.343  -6.181  -3.780  1.00  3.400          H  
ATOM   7902  HE1 PHE A 512     -50.267  -7.221  -0.071  1.00  3.400          H  
ATOM   7903  HE2 PHE A 512     -51.936  -4.437  -2.796  1.00  3.400          H  
ATOM   7904  HZ  PHE A 512     -50.442  -4.921  -0.951  1.00  3.400          H  
ATOM   7905  N   THR A 513     -54.607  -9.006   0.224  1.00  1.980          N  
ATOM   7906  CA  THR A 513     -54.165  -9.454   1.549  1.00  2.050          C  
ATOM   7907  C   THR A 513     -54.231 -10.943   1.724  1.00  1.920          C  
ATOM   7908  O   THR A 513     -53.281 -11.555   2.202  1.00  2.130          O  
ATOM   7909  CB  THR A 513     -55.020  -8.858   2.696  1.00  2.840          C  
ATOM   7910  OG1 THR A 513     -54.874  -7.455   2.725  1.00  2.840          O  
ATOM   7911  CG2 THR A 513     -54.593  -9.462   4.058  1.00  2.840          C  
ATOM   7912  H   THR A 513     -55.195  -8.174   0.159  1.00  2.380          H  
ATOM   7913  HA  THR A 513     -53.130  -9.136   1.690  1.00  2.460          H  
ATOM   7914  HB  THR A 513     -56.071  -9.087   2.524  1.00  3.410          H  
ATOM   7915  HG1 THR A 513     -55.369  -7.056   1.972  1.00  3.410          H  
ATOM   7916 1HG2 THR A 513     -55.203  -9.022   4.844  1.00  3.410          H  
ATOM   7917 2HG2 THR A 513     -54.741 -10.534   4.070  1.00  3.410          H  
ATOM   7918 3HG2 THR A 513     -53.553  -9.251   4.248  1.00  3.410          H  
ATOM   7919  N   ASN A 514     -55.319 -11.567   1.309  1.00  1.760          N  
ATOM   7920  CA  ASN A 514     -55.476 -12.997   1.541  1.00  1.820          C  
ATOM   7921  C   ASN A 514     -54.353 -13.829   0.906  1.00  2.020          C  
ATOM   7922  O   ASN A 514     -54.083 -14.948   1.343  1.00  2.300          O  
ATOM   7923  CB  ASN A 514     -56.825 -13.450   1.033  1.00  2.520          C  
ATOM   7924  CG  ASN A 514     -57.947 -12.971   1.909  1.00  2.520          C  
ATOM   7925  OD1 ASN A 514     -57.757 -12.647   3.088  1.00  2.520          O  
ATOM   7926  ND2 ASN A 514     -59.125 -12.913   1.351  1.00  2.520          N  
ATOM   7927  H   ASN A 514     -56.059 -11.023   0.883  1.00  2.110          H  
ATOM   7928  HA  ASN A 514     -55.431 -13.174   2.616  1.00  2.180          H  
ATOM   7929 1HB  ASN A 514     -56.977 -13.073   0.021  1.00  3.030          H  
ATOM   7930 2HB  ASN A 514     -56.849 -14.539   0.987  1.00  3.030          H  
ATOM   7931 1HD2 ASN A 514     -59.914 -12.600   1.881  1.00  3.030          H  
ATOM   7932 2HD2 ASN A 514     -59.243 -13.180   0.394  1.00  3.030          H  
ATOM   7933  N   ARG A 515     -53.730 -13.299  -0.150  1.00  2.070          N  
ATOM   7934  CA  ARG A 515     -52.651 -13.965  -0.863  1.00  2.380          C  
ATOM   7935  C   ARG A 515     -51.298 -13.641  -0.208  1.00  2.870          C  
ATOM   7936  O   ARG A 515     -50.374 -14.461  -0.213  1.00  3.130          O  
ATOM   7937  CB  ARG A 515     -52.593 -13.480  -2.301  1.00  3.210          C  
ATOM   7938  CG  ARG A 515     -53.756 -13.827  -3.191  1.00  3.210          C  
ATOM   7939  CD  ARG A 515     -53.531 -13.286  -4.570  1.00  3.210          C  
ATOM   7940  NE  ARG A 515     -54.584 -13.671  -5.505  1.00  3.210          N  
ATOM   7941  CZ  ARG A 515     -55.683 -12.986  -5.819  1.00  3.210          C  
ATOM   7942  NH1 ARG A 515     -55.948 -11.799  -5.304  1.00  3.210          N  
ATOM   7943  NH2 ARG A 515     -56.495 -13.561  -6.675  1.00  3.210          N  
ATOM   7944  H   ARG A 515     -53.982 -12.358  -0.437  1.00  2.480          H  
ATOM   7945  HA  ARG A 515     -52.817 -15.040  -0.837  1.00  2.860          H  
ATOM   7946 1HB  ARG A 515     -52.478 -12.403  -2.316  1.00  3.850          H  
ATOM   7947 2HB  ARG A 515     -51.718 -13.911  -2.768  1.00  3.850          H  
ATOM   7948 1HG  ARG A 515     -53.865 -14.905  -3.244  1.00  3.850          H  
ATOM   7949 2HG  ARG A 515     -54.668 -13.387  -2.787  1.00  3.850          H  
ATOM   7950 1HD  ARG A 515     -53.460 -12.200  -4.542  1.00  3.850          H  
ATOM   7951 2HD  ARG A 515     -52.602 -13.685  -4.948  1.00  3.850          H  
ATOM   7952  HE  ARG A 515     -54.497 -14.587  -5.979  1.00  3.850          H  
ATOM   7953 1HH1 ARG A 515     -55.308 -11.377  -4.654  1.00  3.850          H  
ATOM   7954 2HH1 ARG A 515     -56.793 -11.309  -5.563  1.00  3.850          H  
ATOM   7955 1HH2 ARG A 515     -56.223 -14.497  -7.032  1.00  3.850          H  
ATOM   7956 2HH2 ARG A 515     -57.350 -13.115  -6.967  1.00  3.850          H  
ATOM   7957  N   PHE A 516     -51.193 -12.416   0.330  1.00  3.100          N  
ATOM   7958  CA  PHE A 516     -49.956 -11.878   0.919  1.00  3.660          C  
ATOM   7959  C   PHE A 516     -49.961 -11.776   2.452  1.00  4.020          C  
ATOM   7960  O   PHE A 516     -48.987 -11.347   3.062  1.00  4.490          O  
ATOM   7961  CB  PHE A 516     -49.701 -10.491   0.356  1.00  4.900          C  
ATOM   7962  CG  PHE A 516     -48.369  -9.905   0.673  1.00  4.900          C  
ATOM   7963  CD1 PHE A 516     -47.219 -10.330   0.066  1.00  4.900          C  
ATOM   7964  CD2 PHE A 516     -48.282  -8.924   1.590  1.00  4.900          C  
ATOM   7965  CE1 PHE A 516     -46.019  -9.758   0.381  1.00  4.900          C  
ATOM   7966  CE2 PHE A 516     -47.091  -8.358   1.929  1.00  4.900          C  
ATOM   7967  CZ  PHE A 516     -45.949  -8.775   1.317  1.00  4.900          C  
ATOM   7968  H   PHE A 516     -52.018 -11.811   0.271  1.00  3.720          H  
ATOM   7969  HA  PHE A 516     -49.135 -12.532   0.626  1.00  4.390          H  
ATOM   7970 1HB  PHE A 516     -49.823 -10.515  -0.692  1.00  5.880          H  
ATOM   7971 2HB  PHE A 516     -50.461  -9.825   0.754  1.00  5.880          H  
ATOM   7972  HD1 PHE A 516     -47.268 -11.123  -0.664  1.00  5.880          H  
ATOM   7973  HD2 PHE A 516     -49.188  -8.615   2.067  1.00  5.880          H  
ATOM   7974  HE1 PHE A 516     -45.128 -10.083  -0.106  1.00  5.880          H  
ATOM   7975  HE2 PHE A 516     -47.061  -7.576   2.685  1.00  5.880          H  
ATOM   7976  HZ  PHE A 516     -44.992  -8.325   1.573  1.00  5.880          H  
ATOM   7977  N   ALA A 517     -51.024 -12.238   3.090  1.00  4.040          N  
ATOM   7978  CA  ALA A 517     -51.159 -12.144   4.541  1.00  4.560          C  
ATOM   7979  C   ALA A 517     -49.999 -12.795   5.291  1.00  4.320          C  
ATOM   7980  O   ALA A 517     -49.622 -12.320   6.366  1.00  4.880          O  
ATOM   7981  CB  ALA A 517     -52.449 -12.810   4.993  1.00  6.180          C  
ATOM   7982  H   ALA A 517     -51.812 -12.566   2.529  1.00  4.850          H  
ATOM   7983  HA  ALA A 517     -51.188 -11.088   4.802  1.00  5.470          H  
ATOM   7984 1HB  ALA A 517     -52.548 -12.707   6.071  1.00  7.410          H  
ATOM   7985 2HB  ALA A 517     -53.296 -12.352   4.510  1.00  7.410          H  
ATOM   7986 3HB  ALA A 517     -52.416 -13.868   4.732  1.00  7.410          H  
ATOM   7987  N   ASP A 518     -49.453 -13.885   4.754  1.00  3.830          N  
ATOM   7988  CA  ASP A 518     -48.359 -14.581   5.406  1.00  3.940          C  
ATOM   7989  C   ASP A 518     -47.007 -14.185   4.818  1.00  4.220          C  
ATOM   7990  O   ASP A 518     -46.621 -14.649   3.741  1.00  4.500          O  
ATOM   7991  CB  ASP A 518     -48.544 -16.092   5.269  1.00  5.470          C  
ATOM   7992  CG  ASP A 518     -49.746 -16.633   6.051  1.00  5.470          C  
ATOM   7993  OD1 ASP A 518     -49.842 -16.379   7.231  1.00  5.470          O  
ATOM   7994  OD2 ASP A 518     -50.561 -17.296   5.449  1.00  5.470          O  
ATOM   7995  H   ASP A 518     -49.818 -14.248   3.883  1.00  4.600          H  
ATOM   7996  HA  ASP A 518     -48.360 -14.321   6.464  1.00  4.730          H  
ATOM   7997 1HB  ASP A 518     -48.668 -16.344   4.216  1.00  6.570          H  
ATOM   7998 2HB  ASP A 518     -47.641 -16.596   5.621  1.00  6.570          H  
ATOM   7999  N   ALA A 519     -46.297 -13.309   5.520  1.00  4.550          N  
ATOM   8000  CA  ALA A 519     -44.998 -12.827   5.078  1.00  5.110          C  
ATOM   8001  C   ALA A 519     -44.043 -13.987   5.063  1.00  5.570          C  
ATOM   8002  O   ALA A 519     -44.188 -14.890   5.886  1.00  5.480          O  
ATOM   8003  CB  ALA A 519     -44.467 -11.762   6.004  1.00  6.930          C  
ATOM   8004  H   ALA A 519     -46.671 -12.968   6.399  1.00  5.460          H  
ATOM   8005  HA  ALA A 519     -45.095 -12.432   4.065  1.00  6.130          H  
ATOM   8006 1HB  ALA A 519     -43.498 -11.454   5.639  1.00  8.320          H  
ATOM   8007 2HB  ALA A 519     -45.150 -10.915   6.020  1.00  8.320          H  
ATOM   8008 3HB  ALA A 519     -44.364 -12.171   7.012  1.00  8.320          H  
ATOM   8009  N   SER A 520     -43.044 -13.986   4.177  1.00  6.420          N  
ATOM   8010  CA  SER A 520     -42.107 -15.095   4.250  1.00  7.160          C  
ATOM   8011  C   SER A 520     -41.416 -15.099   5.607  1.00  7.480          C  
ATOM   8012  O   SER A 520     -41.225 -16.165   6.208  1.00  8.060          O  
ATOM   8013  CB  SER A 520     -41.084 -14.964   3.163  1.00  9.730          C  
ATOM   8014  OG  SER A 520     -40.291 -13.826   3.345  1.00  9.730          O  
ATOM   8015  H   SER A 520     -42.931 -13.261   3.483  1.00  7.700          H  
ATOM   8016  HA  SER A 520     -42.656 -16.030   4.127  1.00  8.590          H  
ATOM   8017 1HB  SER A 520     -40.453 -15.851   3.153  1.00 11.670          H  
ATOM   8018 2HB  SER A 520     -41.592 -14.901   2.203  1.00 11.670          H  
ATOM   8019  HG  SER A 520     -39.641 -13.846   2.601  1.00 11.670          H  
ATOM   8020  N   ARG A 521     -41.106 -13.900   6.119  1.00  7.360          N  
ATOM   8021  CA  ARG A 521     -40.559 -13.765   7.458  1.00  7.920          C  
ATOM   8022  C   ARG A 521     -41.195 -12.590   8.226  1.00  7.710          C  
ATOM   8023  O   ARG A 521     -42.130 -12.774   9.001  1.00  7.490          O  
ATOM   8024  CB  ARG A 521     -39.038 -13.566   7.404  1.00 10.860          C  
ATOM   8025  CG  ARG A 521     -38.211 -14.726   6.825  1.00 10.860          C  
ATOM   8026  CD  ARG A 521     -38.204 -15.931   7.700  1.00 10.860          C  
ATOM   8027  NE  ARG A 521     -37.340 -16.972   7.165  1.00 10.860          N  
ATOM   8028  CZ  ARG A 521     -37.709 -17.915   6.265  1.00 10.860          C  
ATOM   8029  NH1 ARG A 521     -38.937 -17.960   5.772  1.00 10.860          N  
ATOM   8030  NH2 ARG A 521     -36.814 -18.813   5.871  1.00 10.860          N  
ATOM   8031  H   ARG A 521     -41.255 -13.093   5.529  1.00  8.830          H  
ATOM   8032  HA  ARG A 521     -40.780 -14.675   8.012  1.00  9.500          H  
ATOM   8033 1HB  ARG A 521     -38.802 -12.716   6.775  1.00 13.040          H  
ATOM   8034 2HB  ARG A 521     -38.661 -13.353   8.405  1.00 13.040          H  
ATOM   8035 1HG  ARG A 521     -38.598 -15.005   5.848  1.00 13.040          H  
ATOM   8036 2HG  ARG A 521     -37.179 -14.398   6.712  1.00 13.040          H  
ATOM   8037 1HD  ARG A 521     -37.826 -15.652   8.684  1.00 13.040          H  
ATOM   8038 2HD  ARG A 521     -39.202 -16.337   7.808  1.00 13.040          H  
ATOM   8039  HE  ARG A 521     -36.387 -16.996   7.501  1.00 13.040          H  
ATOM   8040 1HH1 ARG A 521     -39.666 -17.275   6.051  1.00 13.040          H  
ATOM   8041 2HH1 ARG A 521     -39.184 -18.674   5.106  1.00 13.040          H  
ATOM   8042 1HH2 ARG A 521     -35.874 -18.787   6.241  1.00 13.040          H  
ATOM   8043 2HH2 ARG A 521     -37.070 -19.524   5.202  1.00 13.040          H  
ATOM   8044  N   ASN A 522     -40.649 -11.379   7.996  1.00  7.980          N  
ATOM   8045  CA  ASN A 522     -40.984 -10.022   8.518  1.00  8.020          C  
ATOM   8046  C   ASN A 522     -41.162  -9.810  10.042  1.00  7.600          C  
ATOM   8047  O   ASN A 522     -40.739  -8.786  10.576  1.00  7.410          O  
ATOM   8048  CB  ASN A 522     -42.200  -9.448   7.823  1.00 11.210          C  
ATOM   8049  CG  ASN A 522     -41.934  -9.125   6.376  1.00 11.210          C  
ATOM   8050  OD1 ASN A 522     -40.784  -9.156   5.916  1.00 11.210          O  
ATOM   8051  ND2 ASN A 522     -42.968  -8.776   5.653  1.00 11.210          N  
ATOM   8052  H   ASN A 522     -39.887 -11.376   7.335  1.00  9.580          H  
ATOM   8053  HA  ASN A 522     -40.147  -9.378   8.243  1.00  9.620          H  
ATOM   8054 1HB  ASN A 522     -43.024 -10.150   7.895  1.00 13.450          H  
ATOM   8055 2HB  ASN A 522     -42.510  -8.534   8.335  1.00 13.450          H  
ATOM   8056 1HD2 ASN A 522     -42.844  -8.531   4.690  1.00 13.450          H  
ATOM   8057 2HD2 ASN A 522     -43.881  -8.733   6.065  1.00 13.450          H  
ATOM   8058  N   GLY A 523     -41.741 -10.777  10.744  1.00  7.740          N  
ATOM   8059  CA  GLY A 523     -41.965 -10.704  12.183  1.00  7.660          C  
ATOM   8060  C   GLY A 523     -43.221  -9.897  12.556  1.00  7.110          C  
ATOM   8061  O   GLY A 523     -43.530  -9.743  13.740  1.00  7.130          O  
ATOM   8062  H   GLY A 523     -42.058 -11.596  10.244  1.00  9.290          H  
ATOM   8063 1HA  GLY A 523     -42.057 -11.716  12.576  1.00  9.190          H  
ATOM   8064 2HA  GLY A 523     -41.094 -10.259  12.659  1.00  9.190          H  
ATOM   8065  N   THR A 524     -43.941  -9.382  11.551  1.00  6.910          N  
ATOM   8066  CA  THR A 524     -45.122  -8.552  11.771  1.00  6.450          C  
ATOM   8067  C   THR A 524     -46.311  -8.969  10.918  1.00  5.440          C  
ATOM   8068  O   THR A 524     -46.192  -9.740   9.963  1.00  5.260          O  
ATOM   8069  CB  THR A 524     -44.846  -7.067  11.437  1.00  9.210          C  
ATOM   8070  OG1 THR A 524     -44.669  -6.914  10.016  1.00  9.210          O  
ATOM   8071  CG2 THR A 524     -43.581  -6.603  12.134  1.00  9.210          C  
ATOM   8072  H   THR A 524     -43.640  -9.554  10.605  1.00  8.290          H  
ATOM   8073  HA  THR A 524     -45.416  -8.635  12.817  1.00  7.740          H  
ATOM   8074  HB  THR A 524     -45.684  -6.454  11.764  1.00 11.060          H  
ATOM   8075  HG1 THR A 524     -45.540  -6.957   9.570  1.00 11.060          H  
ATOM   8076 1HG2 THR A 524     -43.400  -5.559  11.892  1.00 11.060          H  
ATOM   8077 2HG2 THR A 524     -43.700  -6.714  13.211  1.00 11.060          H  
ATOM   8078 3HG2 THR A 524     -42.732  -7.196  11.801  1.00 11.060          H  
ATOM   8079  N   ASP A 525     -47.456  -8.396  11.255  1.00  5.140          N  
ATOM   8080  CA  ASP A 525     -48.705  -8.558  10.528  1.00  4.580          C  
ATOM   8081  C   ASP A 525     -48.694  -7.762   9.221  1.00  3.830          C  
ATOM   8082  O   ASP A 525     -47.967  -6.774   9.099  1.00  3.920          O  
ATOM   8083  CB  ASP A 525     -49.856  -8.018  11.350  1.00  6.640          C  
ATOM   8084  CG  ASP A 525     -50.220  -8.764  12.622  1.00  6.640          C  
ATOM   8085  OD1 ASP A 525     -49.807  -9.884  12.815  1.00  6.640          O  
ATOM   8086  OD2 ASP A 525     -50.920  -8.155  13.422  1.00  6.640          O  
ATOM   8087  H   ASP A 525     -47.459  -7.807  12.074  1.00  6.170          H  
ATOM   8088  HA  ASP A 525     -48.854  -9.615  10.302  1.00  5.500          H  
ATOM   8089 1HB  ASP A 525     -49.613  -6.999  11.620  1.00  7.960          H  
ATOM   8090 2HB  ASP A 525     -50.734  -7.995  10.713  1.00  7.960          H  
ATOM   8091  N   HIS A 526     -49.521  -8.175   8.263  1.00  3.410          N  
ATOM   8092  CA  HIS A 526     -49.750  -7.416   7.030  1.00  2.750          C  
ATOM   8093  C   HIS A 526     -50.445  -6.067   7.268  1.00  2.110          C  
ATOM   8094  O   HIS A 526     -51.411  -5.988   8.039  1.00  2.270          O  
ATOM   8095  CB  HIS A 526     -50.561  -8.215   6.022  1.00  4.110          C  
ATOM   8096  CG  HIS A 526     -50.769  -7.437   4.803  1.00  4.110          C  
ATOM   8097  ND1 HIS A 526     -49.742  -7.028   4.007  1.00  4.110          N  
ATOM   8098  CD2 HIS A 526     -51.888  -6.953   4.243  1.00  4.110          C  
ATOM   8099  CE1 HIS A 526     -50.233  -6.333   2.999  1.00  4.110          C  
ATOM   8100  NE2 HIS A 526     -51.519  -6.286   3.129  1.00  4.110          N  
ATOM   8101  H   HIS A 526     -50.038  -9.031   8.403  1.00  4.090          H  
ATOM   8102  HA  HIS A 526     -48.786  -7.200   6.570  1.00  3.300          H  
ATOM   8103 1HB  HIS A 526     -50.033  -9.137   5.765  1.00  4.940          H  
ATOM   8104 2HB  HIS A 526     -51.529  -8.483   6.440  1.00  4.940          H  
ATOM   8105  HD2 HIS A 526     -52.904  -7.063   4.613  1.00  4.940          H  
ATOM   8106  HE1 HIS A 526     -49.670  -5.874   2.206  1.00  4.940          H  
ATOM   8107  HE2 HIS A 526     -52.156  -5.816   2.511  1.00  4.940          H  
ATOM   8108  N   ARG A 527     -49.963  -5.015   6.596  1.00  1.770          N  
ATOM   8109  CA  ARG A 527     -50.513  -3.654   6.708  1.00  1.360          C  
ATOM   8110  C   ARG A 527     -50.728  -2.909   5.356  1.00  1.010          C  
ATOM   8111  O   ARG A 527     -50.204  -3.337   4.327  1.00  1.080          O  
ATOM   8112  CB  ARG A 527     -49.619  -2.850   7.661  1.00  2.070          C  
ATOM   8113  CG  ARG A 527     -49.627  -3.322   9.134  1.00  2.070          C  
ATOM   8114  CD  ARG A 527     -50.937  -2.994   9.826  1.00  2.070          C  
ATOM   8115  NE  ARG A 527     -50.927  -3.387  11.226  1.00  2.070          N  
ATOM   8116  CZ  ARG A 527     -51.313  -4.607  11.677  1.00  2.070          C  
ATOM   8117  NH1 ARG A 527     -51.759  -5.519  10.842  1.00  2.070          N  
ATOM   8118  NH2 ARG A 527     -51.238  -4.910  12.973  1.00  2.070          N  
ATOM   8119  H   ARG A 527     -49.158  -5.177   6.003  1.00  2.120          H  
ATOM   8120  HA  ARG A 527     -51.472  -3.778   7.179  1.00  1.630          H  
ATOM   8121 1HB  ARG A 527     -48.604  -3.020   7.343  1.00  2.480          H  
ATOM   8122 2HB  ARG A 527     -49.788  -1.787   7.614  1.00  2.480          H  
ATOM   8123 1HG  ARG A 527     -49.449  -4.390   9.203  1.00  2.480          H  
ATOM   8124 2HG  ARG A 527     -48.835  -2.804   9.671  1.00  2.480          H  
ATOM   8125 1HD  ARG A 527     -51.093  -1.916   9.784  1.00  2.480          H  
ATOM   8126 2HD  ARG A 527     -51.768  -3.485   9.343  1.00  2.480          H  
ATOM   8127  HE  ARG A 527     -50.586  -2.717  11.903  1.00  2.480          H  
ATOM   8128 1HH1 ARG A 527     -51.798  -5.363   9.825  1.00  2.480          H  
ATOM   8129 2HH1 ARG A 527     -52.040  -6.422  11.198  1.00  2.480          H  
ATOM   8130 1HH2 ARG A 527     -50.897  -4.229  13.636  1.00  2.480          H  
ATOM   8131 2HH2 ARG A 527     -51.488  -5.869  13.295  1.00  2.480          H  
ATOM   8132  N   PRO A 528     -51.559  -1.828   5.326  1.00  0.840          N  
ATOM   8133  CA  PRO A 528     -51.839  -0.956   4.179  1.00  0.640          C  
ATOM   8134  C   PRO A 528     -50.575  -0.389   3.562  1.00  0.460          C  
ATOM   8135  O   PRO A 528     -49.610  -0.080   4.269  1.00  0.470          O  
ATOM   8136  CB  PRO A 528     -52.701   0.152   4.800  1.00  0.960          C  
ATOM   8137  CG  PRO A 528     -53.390  -0.506   5.960  1.00  0.960          C  
ATOM   8138  CD  PRO A 528     -52.379  -1.461   6.532  1.00  0.960          C  
ATOM   8139  HA  PRO A 528     -52.415  -1.509   3.430  1.00  0.770          H  
ATOM   8140 1HB  PRO A 528     -52.069   1.002   5.099  1.00  1.150          H  
ATOM   8141 2HB  PRO A 528     -53.412   0.536   4.049  1.00  1.150          H  
ATOM   8142 1HG  PRO A 528     -53.714   0.259   6.687  1.00  1.150          H  
ATOM   8143 2HG  PRO A 528     -54.301  -1.016   5.611  1.00  1.150          H  
ATOM   8144 1HD  PRO A 528     -51.791  -0.939   7.289  1.00  1.150          H  
ATOM   8145 2HD  PRO A 528     -52.943  -2.306   6.936  1.00  1.150          H  
ATOM   8146  N   VAL A 529     -50.577  -0.238   2.236  1.00  0.420          N  
ATOM   8147  CA  VAL A 529     -49.380   0.218   1.522  1.00  0.360          C  
ATOM   8148  C   VAL A 529     -48.868   1.571   1.986  1.00  0.300          C  
ATOM   8149  O   VAL A 529     -47.660   1.763   2.161  1.00  0.300          O  
ATOM   8150  CB  VAL A 529     -49.631   0.250   0.004  1.00  0.530          C  
ATOM   8151  CG1 VAL A 529     -48.485   0.932  -0.713  1.00  0.530          C  
ATOM   8152  CG2 VAL A 529     -49.772  -1.208  -0.521  1.00  0.530          C  
ATOM   8153  H   VAL A 529     -51.446  -0.425   1.709  1.00  0.500          H  
ATOM   8154  HA  VAL A 529     -48.590  -0.508   1.694  1.00  0.430          H  
ATOM   8155  HB  VAL A 529     -50.527   0.817  -0.196  1.00  0.630          H  
ATOM   8156 1HG1 VAL A 529     -48.660   0.930  -1.770  1.00  0.630          H  
ATOM   8157 2HG1 VAL A 529     -48.366   1.961  -0.386  1.00  0.630          H  
ATOM   8158 3HG1 VAL A 529     -47.596   0.387  -0.511  1.00  0.630          H  
ATOM   8159 1HG2 VAL A 529     -49.954  -1.203  -1.595  1.00  0.630          H  
ATOM   8160 2HG2 VAL A 529     -48.853  -1.759  -0.313  1.00  0.630          H  
ATOM   8161 3HG2 VAL A 529     -50.610  -1.700  -0.019  1.00  0.630          H  
ATOM   8162  N   LEU A 530     -49.780   2.504   2.183  1.00  0.310          N  
ATOM   8163  CA  LEU A 530     -49.418   3.869   2.505  1.00  0.310          C  
ATOM   8164  C   LEU A 530     -49.122   4.115   3.982  1.00  0.300          C  
ATOM   8165  O   LEU A 530     -48.919   5.264   4.379  1.00  0.310          O  
ATOM   8166  CB  LEU A 530     -50.525   4.819   2.023  1.00  0.430          C  
ATOM   8167  CG  LEU A 530     -50.804   4.857   0.464  1.00  0.430          C  
ATOM   8168  CD1 LEU A 530     -51.991   5.786   0.205  1.00  0.430          C  
ATOM   8169  CD2 LEU A 530     -49.560   5.337  -0.304  1.00  0.430          C  
ATOM   8170  H   LEU A 530     -50.752   2.261   2.067  1.00  0.370          H  
ATOM   8171  HA  LEU A 530     -48.505   4.103   1.970  1.00  0.370          H  
ATOM   8172 1HB  LEU A 530     -51.454   4.543   2.520  1.00  0.520          H  
ATOM   8173 2HB  LEU A 530     -50.270   5.828   2.333  1.00  0.520          H  
ATOM   8174  HG  LEU A 530     -51.072   3.860   0.112  1.00  0.520          H  
ATOM   8175 1HD1 LEU A 530     -52.206   5.821  -0.857  1.00  0.520          H  
ATOM   8176 2HD1 LEU A 530     -52.869   5.424   0.738  1.00  0.520          H  
ATOM   8177 3HD1 LEU A 530     -51.750   6.777   0.548  1.00  0.520          H  
ATOM   8178 1HD2 LEU A 530     -49.776   5.368  -1.365  1.00  0.520          H  
ATOM   8179 2HD2 LEU A 530     -49.297   6.317   0.033  1.00  0.520          H  
ATOM   8180 3HD2 LEU A 530     -48.730   4.665  -0.142  1.00  0.520          H  
ATOM   8181  N   SER A 531     -49.106   3.071   4.818  1.00  0.280          N  
ATOM   8182  CA  SER A 531     -48.778   3.321   6.211  1.00  0.270          C  
ATOM   8183  C   SER A 531     -47.428   4.005   6.309  1.00  0.250          C  
ATOM   8184  O   SER A 531     -46.452   3.610   5.661  1.00  0.240          O  
ATOM   8185  CB  SER A 531     -48.748   2.056   7.027  1.00  0.380          C  
ATOM   8186  OG  SER A 531     -48.270   2.332   8.332  1.00  0.380          O  
ATOM   8187  H   SER A 531     -49.271   2.113   4.493  1.00  0.340          H  
ATOM   8188  HA  SER A 531     -49.533   3.985   6.632  1.00  0.320          H  
ATOM   8189 1HB  SER A 531     -49.752   1.631   7.079  1.00  0.460          H  
ATOM   8190 2HB  SER A 531     -48.114   1.328   6.544  1.00  0.460          H  
ATOM   8191  HG  SER A 531     -48.396   1.517   8.833  1.00  0.460          H  
ATOM   8192  N   ILE A 532     -47.367   5.023   7.150  1.00  0.260          N  
ATOM   8193  CA  ILE A 532     -46.160   5.804   7.369  1.00  0.310          C  
ATOM   8194  C   ILE A 532     -45.018   4.982   7.959  1.00  0.360          C  
ATOM   8195  O   ILE A 532     -43.854   5.332   7.813  1.00  0.500          O  
ATOM   8196  CB  ILE A 532     -46.478   7.042   8.249  1.00  0.410          C  
ATOM   8197  CG1 ILE A 532     -45.334   8.114   8.181  1.00  0.410          C  
ATOM   8198  CG2 ILE A 532     -46.709   6.621   9.712  1.00  0.410          C  
ATOM   8199  CD1 ILE A 532     -45.112   8.765   6.808  1.00  0.410          C  
ATOM   8200  H   ILE A 532     -48.219   5.277   7.628  1.00  0.310          H  
ATOM   8201  HA  ILE A 532     -45.836   6.151   6.396  1.00  0.370          H  
ATOM   8202  HB  ILE A 532     -47.386   7.510   7.871  1.00  0.500          H  
ATOM   8203 1HG1 ILE A 532     -45.579   8.907   8.883  1.00  0.500          H  
ATOM   8204 2HG1 ILE A 532     -44.389   7.660   8.498  1.00  0.500          H  
ATOM   8205 1HG2 ILE A 532     -46.962   7.498  10.304  1.00  0.500          H  
ATOM   8206 2HG2 ILE A 532     -47.523   5.903   9.771  1.00  0.500          H  
ATOM   8207 3HG2 ILE A 532     -45.803   6.167  10.129  1.00  0.500          H  
ATOM   8208 1HD1 ILE A 532     -44.316   9.493   6.895  1.00  0.500          H  
ATOM   8209 2HD1 ILE A 532     -44.820   8.027   6.072  1.00  0.500          H  
ATOM   8210 3HD1 ILE A 532     -46.013   9.254   6.482  1.00  0.500          H  
ATOM   8211  N   ASP A 533     -45.350   3.875   8.612  1.00  0.440          N  
ATOM   8212  CA  ASP A 533     -44.339   3.047   9.248  1.00  0.560          C  
ATOM   8213  C   ASP A 533     -43.723   2.023   8.300  1.00  0.510          C  
ATOM   8214  O   ASP A 533     -42.872   1.225   8.702  1.00  0.650          O  
ATOM   8215  CB  ASP A 533     -44.946   2.325  10.449  1.00  0.740          C  
ATOM   8216  CG  ASP A 533     -45.329   3.264  11.602  1.00  0.740          C  
ATOM   8217  OD1 ASP A 533     -44.726   4.303  11.761  1.00  0.740          O  
ATOM   8218  OD2 ASP A 533     -46.246   2.927  12.306  1.00  0.740          O  
ATOM   8219  H   ASP A 533     -46.332   3.606   8.662  1.00  0.530          H  
ATOM   8220  HA  ASP A 533     -43.543   3.702   9.604  1.00  0.670          H  
ATOM   8221 1HB  ASP A 533     -45.837   1.788  10.126  1.00  0.880          H  
ATOM   8222 2HB  ASP A 533     -44.237   1.587  10.822  1.00  0.880          H  
ATOM   8223  N   ARG A 534     -44.145   2.021   7.041  1.00  0.350          N  
ATOM   8224  CA  ARG A 534     -43.604   1.064   6.098  1.00  0.330          C  
ATOM   8225  C   ARG A 534     -42.791   1.770   5.035  1.00  0.260          C  
ATOM   8226  O   ARG A 534     -43.266   2.704   4.375  1.00  0.290          O  
ATOM   8227  CB  ARG A 534     -44.717   0.303   5.466  1.00  0.470          C  
ATOM   8228  CG  ARG A 534     -45.529  -0.457   6.445  1.00  0.470          C  
ATOM   8229  CD  ARG A 534     -46.580  -1.105   5.778  1.00  0.470          C  
ATOM   8230  NE  ARG A 534     -46.084  -2.161   4.956  1.00  0.470          N  
ATOM   8231  CZ  ARG A 534     -46.747  -2.692   3.946  1.00  0.470          C  
ATOM   8232  NH1 ARG A 534     -47.919  -2.238   3.646  1.00  0.470          N  
ATOM   8233  NH2 ARG A 534     -46.217  -3.677   3.263  1.00  0.470          N  
ATOM   8234  H   ARG A 534     -44.843   2.699   6.721  1.00  0.420          H  
ATOM   8235  HA  ARG A 534     -42.955   0.367   6.625  1.00  0.400          H  
ATOM   8236 1HB  ARG A 534     -45.383   0.998   4.951  1.00  0.560          H  
ATOM   8237 2HB  ARG A 534     -44.312  -0.381   4.721  1.00  0.560          H  
ATOM   8238 1HG  ARG A 534     -44.909  -1.200   6.944  1.00  0.560          H  
ATOM   8239 2HG  ARG A 534     -45.956   0.220   7.183  1.00  0.560          H  
ATOM   8240 1HD  ARG A 534     -47.264  -1.505   6.493  1.00  0.560          H  
ATOM   8241 2HD  ARG A 534     -47.091  -0.378   5.145  1.00  0.560          H  
ATOM   8242  HE  ARG A 534     -45.175  -2.542   5.177  1.00  0.560          H  
ATOM   8243 1HH1 ARG A 534     -48.333  -1.458   4.178  1.00  0.560          H  
ATOM   8244 2HH1 ARG A 534     -48.462  -2.647   2.901  1.00  0.560          H  
ATOM   8245 1HH2 ARG A 534     -45.305  -4.036   3.508  1.00  0.560          H  
ATOM   8246 2HH2 ARG A 534     -46.732  -4.082   2.502  1.00  0.560          H  
ATOM   8247  N   SER A 535     -41.579   1.277   4.815  1.00  0.220          N  
ATOM   8248  CA  SER A 535     -40.686   1.876   3.835  1.00  0.180          C  
ATOM   8249  C   SER A 535     -41.135   1.622   2.409  1.00  0.160          C  
ATOM   8250  O   SER A 535     -41.891   0.682   2.127  1.00  0.160          O  
ATOM   8251  CB  SER A 535     -39.277   1.334   4.005  1.00  0.270          C  
ATOM   8252  OG  SER A 535     -39.188  -0.030   3.631  1.00  0.270          O  
ATOM   8253  H   SER A 535     -41.254   0.505   5.384  1.00  0.260          H  
ATOM   8254  HA  SER A 535     -40.670   2.955   4.003  1.00  0.220          H  
ATOM   8255 1HB  SER A 535     -38.587   1.922   3.405  1.00  0.320          H  
ATOM   8256 2HB  SER A 535     -38.977   1.444   5.045  1.00  0.320          H  
ATOM   8257  HG  SER A 535     -38.274  -0.292   3.838  1.00  0.320          H  
ATOM   8258  N   LEU A 536     -40.614   2.431   1.490  1.00  0.160          N  
ATOM   8259  CA  LEU A 536     -40.915   2.248   0.082  1.00  0.160          C  
ATOM   8260  C   LEU A 536     -40.323   0.941  -0.391  1.00  0.150          C  
ATOM   8261  O   LEU A 536     -40.950   0.228  -1.173  1.00  0.150          O  
ATOM   8262  CB  LEU A 536     -40.412   3.445  -0.735  1.00  0.220          C  
ATOM   8263  CG  LEU A 536     -40.718   3.460  -2.266  1.00  0.220          C  
ATOM   8264  CD1 LEU A 536     -42.219   3.375  -2.529  1.00  0.220          C  
ATOM   8265  CD2 LEU A 536     -40.195   4.771  -2.839  1.00  0.220          C  
ATOM   8266  H   LEU A 536     -40.019   3.194   1.782  1.00  0.190          H  
ATOM   8267  HA  LEU A 536     -41.992   2.185  -0.022  1.00  0.190          H  
ATOM   8268 1HB  LEU A 536     -40.844   4.350  -0.310  1.00  0.270          H  
ATOM   8269 2HB  LEU A 536     -39.327   3.501  -0.627  1.00  0.270          H  
ATOM   8270  HG  LEU A 536     -40.239   2.616  -2.756  1.00  0.270          H  
ATOM   8271 1HD1 LEU A 536     -42.390   3.412  -3.597  1.00  0.270          H  
ATOM   8272 2HD1 LEU A 536     -42.621   2.443  -2.144  1.00  0.270          H  
ATOM   8273 3HD1 LEU A 536     -42.716   4.218  -2.056  1.00  0.270          H  
ATOM   8274 1HD2 LEU A 536     -40.424   4.809  -3.887  1.00  0.270          H  
ATOM   8275 2HD2 LEU A 536     -40.689   5.607  -2.342  1.00  0.270          H  
ATOM   8276 3HD2 LEU A 536     -39.115   4.839  -2.688  1.00  0.270          H  
ATOM   8277  N   GLY A 537     -39.117   0.627   0.092  1.00  0.170          N  
ATOM   8278  CA  GLY A 537     -38.442  -0.605  -0.278  1.00  0.180          C  
ATOM   8279  C   GLY A 537     -39.286  -1.818   0.115  1.00  0.180          C  
ATOM   8280  O   GLY A 537     -39.312  -2.816  -0.608  1.00  0.190          O  
ATOM   8281  H   GLY A 537     -38.668   1.263   0.730  1.00  0.200          H  
ATOM   8282 1HA  GLY A 537     -38.248  -0.607  -1.350  1.00  0.220          H  
ATOM   8283 2HA  GLY A 537     -37.470  -0.647   0.213  1.00  0.220          H  
ATOM   8284  N   SER A 538     -40.002  -1.731   1.254  1.00  0.180          N  
ATOM   8285  CA  SER A 538     -40.852  -2.831   1.708  1.00  0.190          C  
ATOM   8286  C   SER A 538     -41.977  -3.061   0.713  1.00  0.180          C  
ATOM   8287  O   SER A 538     -42.274  -4.204   0.354  1.00  0.220          O  
ATOM   8288  CB  SER A 538     -41.453  -2.525   3.073  1.00  0.260          C  
ATOM   8289  OG  SER A 538     -40.469  -2.454   4.065  1.00  0.260          O  
ATOM   8290  H   SER A 538     -39.931  -0.894   1.828  1.00  0.220          H  
ATOM   8291  HA  SER A 538     -40.250  -3.737   1.774  1.00  0.230          H  
ATOM   8292 1HB  SER A 538     -42.001  -1.592   3.036  1.00  0.310          H  
ATOM   8293 2HB  SER A 538     -42.166  -3.305   3.327  1.00  0.310          H  
ATOM   8294  HG  SER A 538     -40.000  -1.623   3.911  1.00  0.310          H  
ATOM   8295  N   VAL A 539     -42.573  -1.966   0.243  1.00  0.170          N  
ATOM   8296  CA  VAL A 539     -43.629  -2.012  -0.763  1.00  0.160          C  
ATOM   8297  C   VAL A 539     -43.093  -2.539  -2.099  1.00  0.130          C  
ATOM   8298  O   VAL A 539     -43.789  -3.271  -2.812  1.00  0.140          O  
ATOM   8299  CB  VAL A 539     -44.342  -0.670  -0.846  1.00  0.230          C  
ATOM   8300  CG1 VAL A 539     -45.314  -0.628  -2.035  1.00  0.230          C  
ATOM   8301  CG2 VAL A 539     -45.097  -0.514   0.498  1.00  0.230          C  
ATOM   8302  H   VAL A 539     -42.290  -1.067   0.657  1.00  0.200          H  
ATOM   8303  HA  VAL A 539     -44.379  -2.717  -0.413  1.00  0.190          H  
ATOM   8304  HB  VAL A 539     -43.613   0.133  -0.973  1.00  0.270          H  
ATOM   8305 1HG1 VAL A 539     -45.817   0.336  -2.058  1.00  0.270          H  
ATOM   8306 2HG1 VAL A 539     -44.770  -0.758  -2.954  1.00  0.270          H  
ATOM   8307 3HG1 VAL A 539     -46.053  -1.426  -1.936  1.00  0.270          H  
ATOM   8308 1HG2 VAL A 539     -45.624   0.408   0.533  1.00  0.270          H  
ATOM   8309 2HG2 VAL A 539     -45.810  -1.331   0.611  1.00  0.270          H  
ATOM   8310 3HG2 VAL A 539     -44.382  -0.545   1.324  1.00  0.270          H  
ATOM   8311  N   ILE A 540     -41.893  -2.120  -2.472  1.00  0.140          N  
ATOM   8312  CA  ILE A 540     -41.299  -2.632  -3.687  1.00  0.150          C  
ATOM   8313  C   ILE A 540     -41.129  -4.145  -3.570  1.00  0.150          C  
ATOM   8314  O   ILE A 540     -41.445  -4.866  -4.519  1.00  0.150          O  
ATOM   8315  CB  ILE A 540     -39.985  -1.912  -4.030  1.00  0.210          C  
ATOM   8316  CG1 ILE A 540     -40.309  -0.427  -4.429  1.00  0.210          C  
ATOM   8317  CG2 ILE A 540     -39.302  -2.635  -5.169  1.00  0.210          C  
ATOM   8318  CD1 ILE A 540     -39.118   0.512  -4.504  1.00  0.210          C  
ATOM   8319  H   ILE A 540     -41.399  -1.438  -1.889  1.00  0.170          H  
ATOM   8320  HA  ILE A 540     -41.973  -2.462  -4.501  1.00  0.180          H  
ATOM   8321  HB  ILE A 540     -39.336  -1.895  -3.158  1.00  0.250          H  
ATOM   8322 1HG1 ILE A 540     -40.781  -0.433  -5.402  1.00  0.250          H  
ATOM   8323 2HG1 ILE A 540     -41.016  -0.021  -3.708  1.00  0.250          H  
ATOM   8324 1HG2 ILE A 540     -38.387  -2.137  -5.412  1.00  0.250          H  
ATOM   8325 2HG2 ILE A 540     -39.072  -3.663  -4.894  1.00  0.250          H  
ATOM   8326 3HG2 ILE A 540     -39.971  -2.633  -6.023  1.00  0.250          H  
ATOM   8327 1HD1 ILE A 540     -39.466   1.496  -4.785  1.00  0.250          H  
ATOM   8328 2HD1 ILE A 540     -38.634   0.568  -3.527  1.00  0.250          H  
ATOM   8329 3HD1 ILE A 540     -38.400   0.167  -5.232  1.00  0.250          H  
ATOM   8330  N   LYS A 541     -40.620  -4.642  -2.434  1.00  0.150          N  
ATOM   8331  CA  LYS A 541     -40.501  -6.086  -2.242  1.00  0.160          C  
ATOM   8332  C   LYS A 541     -41.885  -6.756  -2.267  1.00  0.160          C  
ATOM   8333  O   LYS A 541     -42.072  -7.781  -2.916  1.00  0.160          O  
ATOM   8334  CB  LYS A 541     -39.774  -6.401  -0.935  1.00  0.220          C  
ATOM   8335  CG  LYS A 541     -38.279  -6.075  -0.956  1.00  0.220          C  
ATOM   8336  CD  LYS A 541     -37.619  -6.370   0.392  1.00  0.220          C  
ATOM   8337  CE  LYS A 541     -36.134  -6.020   0.376  1.00  0.220          C  
ATOM   8338  NZ  LYS A 541     -35.488  -6.263   1.700  1.00  0.220          N  
ATOM   8339  H   LYS A 541     -40.310  -4.002  -1.698  1.00  0.180          H  
ATOM   8340  HA  LYS A 541     -39.917  -6.493  -3.067  1.00  0.190          H  
ATOM   8341 1HB  LYS A 541     -40.226  -5.822  -0.129  1.00  0.260          H  
ATOM   8342 2HB  LYS A 541     -39.895  -7.455  -0.693  1.00  0.260          H  
ATOM   8343 1HG  LYS A 541     -37.795  -6.670  -1.730  1.00  0.260          H  
ATOM   8344 2HG  LYS A 541     -38.145  -5.023  -1.200  1.00  0.260          H  
ATOM   8345 1HD  LYS A 541     -38.112  -5.781   1.168  1.00  0.260          H  
ATOM   8346 2HD  LYS A 541     -37.733  -7.426   0.632  1.00  0.260          H  
ATOM   8347 1HE  LYS A 541     -35.633  -6.626  -0.378  1.00  0.260          H  
ATOM   8348 2HE  LYS A 541     -36.020  -4.967   0.116  1.00  0.260          H  
ATOM   8349 1HZ  LYS A 541     -34.509  -6.019   1.648  1.00  0.260          H  
ATOM   8350 2HZ  LYS A 541     -35.939  -5.695   2.405  1.00  0.260          H  
ATOM   8351 3HZ  LYS A 541     -35.578  -7.239   1.947  1.00  0.260          H  
ATOM   8352  N   LEU A 542     -42.888  -6.133  -1.642  1.00  0.190          N  
ATOM   8353  CA  LEU A 542     -44.252  -6.658  -1.620  1.00  0.250          C  
ATOM   8354  C   LEU A 542     -44.757  -6.961  -3.017  1.00  0.210          C  
ATOM   8355  O   LEU A 542     -45.307  -8.035  -3.266  1.00  0.240          O  
ATOM   8356  CB  LEU A 542     -45.183  -5.627  -0.951  1.00  0.330          C  
ATOM   8357  CG  LEU A 542     -46.674  -5.964  -0.784  1.00  0.330          C  
ATOM   8358  CD1 LEU A 542     -47.201  -5.244   0.411  1.00  0.330          C  
ATOM   8359  CD2 LEU A 542     -47.450  -5.492  -1.981  1.00  0.330          C  
ATOM   8360  H   LEU A 542     -42.684  -5.295  -1.094  1.00  0.230          H  
ATOM   8361  HA  LEU A 542     -44.256  -7.579  -1.041  1.00  0.300          H  
ATOM   8362 1HB  LEU A 542     -44.774  -5.390   0.029  1.00  0.390          H  
ATOM   8363 2HB  LEU A 542     -45.157  -4.735  -1.540  1.00  0.390          H  
ATOM   8364  HG  LEU A 542     -46.808  -7.030  -0.668  1.00  0.390          H  
ATOM   8365 1HD1 LEU A 542     -48.251  -5.474   0.521  1.00  0.390          H  
ATOM   8366 2HD1 LEU A 542     -46.659  -5.579   1.284  1.00  0.390          H  
ATOM   8367 3HD1 LEU A 542     -47.069  -4.169   0.279  1.00  0.390          H  
ATOM   8368 1HD2 LEU A 542     -48.464  -5.724  -1.843  1.00  0.390          H  
ATOM   8369 2HD2 LEU A 542     -47.333  -4.417  -2.095  1.00  0.390          H  
ATOM   8370 3HD2 LEU A 542     -47.131  -5.973  -2.859  1.00  0.390          H  
ATOM   8371  N   LEU A 543     -44.564  -6.022  -3.945  1.00  0.190          N  
ATOM   8372  CA  LEU A 543     -45.053  -6.217  -5.304  1.00  0.220          C  
ATOM   8373  C   LEU A 543     -44.083  -6.942  -6.252  1.00  0.190          C  
ATOM   8374  O   LEU A 543     -44.340  -7.004  -7.461  1.00  0.220          O  
ATOM   8375  CB  LEU A 543     -45.506  -4.884  -5.951  1.00  0.300          C  
ATOM   8376  CG  LEU A 543     -46.761  -4.140  -5.320  1.00  0.300          C  
ATOM   8377  CD1 LEU A 543     -46.989  -2.801  -6.041  1.00  0.300          C  
ATOM   8378  CD2 LEU A 543     -48.048  -5.004  -5.464  1.00  0.300          C  
ATOM   8379  H   LEU A 543     -44.132  -5.132  -3.664  1.00  0.230          H  
ATOM   8380  HA  LEU A 543     -45.921  -6.836  -5.214  1.00  0.260          H  
ATOM   8381 1HB  LEU A 543     -44.666  -4.197  -5.888  1.00  0.360          H  
ATOM   8382 2HB  LEU A 543     -45.720  -5.063  -7.002  1.00  0.360          H  
ATOM   8383  HG  LEU A 543     -46.555  -3.932  -4.276  1.00  0.360          H  
ATOM   8384 1HD1 LEU A 543     -47.836  -2.289  -5.592  1.00  0.360          H  
ATOM   8385 2HD1 LEU A 543     -46.126  -2.185  -5.953  1.00  0.360          H  
ATOM   8386 3HD1 LEU A 543     -47.194  -2.980  -7.089  1.00  0.360          H  
ATOM   8387 1HD2 LEU A 543     -48.892  -4.470  -5.032  1.00  0.360          H  
ATOM   8388 2HD2 LEU A 543     -48.227  -5.178  -6.509  1.00  0.360          H  
ATOM   8389 3HD2 LEU A 543     -47.947  -5.954  -4.963  1.00  0.360          H  
ATOM   8390  N   THR A 544     -42.973  -7.474  -5.735  1.00  0.160          N  
ATOM   8391  CA  THR A 544     -42.003  -8.189  -6.558  1.00  0.150          C  
ATOM   8392  C   THR A 544     -42.204  -9.712  -6.406  1.00  0.140          C  
ATOM   8393  O   THR A 544     -42.204 -10.207  -5.283  1.00  0.160          O  
ATOM   8394  CB  THR A 544     -40.550  -7.829  -6.153  1.00  0.210          C  
ATOM   8395  OG1 THR A 544     -40.316  -6.426  -6.349  1.00  0.210          O  
ATOM   8396  CG2 THR A 544     -39.545  -8.604  -6.996  1.00  0.210          C  
ATOM   8397  H   THR A 544     -42.795  -7.416  -4.728  1.00  0.190          H  
ATOM   8398  HA  THR A 544     -42.131  -7.867  -7.579  1.00  0.180          H  
ATOM   8399  HB  THR A 544     -40.402  -8.067  -5.099  1.00  0.260          H  
ATOM   8400  HG1 THR A 544     -40.846  -5.915  -5.700  1.00  0.260          H  
ATOM   8401 1HG2 THR A 544     -38.539  -8.329  -6.690  1.00  0.260          H  
ATOM   8402 2HG2 THR A 544     -39.679  -9.671  -6.854  1.00  0.260          H  
ATOM   8403 3HG2 THR A 544     -39.685  -8.358  -8.044  1.00  0.260          H  
ATOM   8404  N   PRO A 545     -42.378 -10.489  -7.496  1.00  0.150          N  
ATOM   8405  CA  PRO A 545     -42.530 -11.937  -7.474  1.00  0.180          C  
ATOM   8406  C   PRO A 545     -41.345 -12.594  -6.795  1.00  0.220          C  
ATOM   8407  O   PRO A 545     -40.214 -12.127  -6.942  1.00  0.210          O  
ATOM   8408  CB  PRO A 545     -42.591 -12.296  -8.962  1.00  0.270          C  
ATOM   8409  CG  PRO A 545     -43.111 -11.050  -9.636  1.00  0.270          C  
ATOM   8410  CD  PRO A 545     -42.521  -9.897  -8.845  1.00  0.270          C  
ATOM   8411  HA  PRO A 545     -43.457 -12.203  -6.956  1.00  0.220          H  
ATOM   8412 1HB  PRO A 545     -41.591 -12.594  -9.315  1.00  0.320          H  
ATOM   8413 2HB  PRO A 545     -43.254 -13.164  -9.108  1.00  0.320          H  
ATOM   8414 1HG  PRO A 545     -42.805 -11.041 -10.694  1.00  0.320          H  
ATOM   8415 2HG  PRO A 545     -44.211 -11.048  -9.628  1.00  0.320          H  
ATOM   8416 1HD  PRO A 545     -41.546  -9.589  -9.250  1.00  0.320          H  
ATOM   8417 2HD  PRO A 545     -43.273  -9.090  -8.856  1.00  0.320          H  
ATOM   8418  N   SER A 546     -41.601 -13.677  -6.077  1.00  0.320          N  
ATOM   8419  CA  SER A 546     -40.537 -14.389  -5.372  1.00  0.450          C  
ATOM   8420  C   SER A 546     -40.867 -15.815  -5.017  1.00  0.550          C  
ATOM   8421  O   SER A 546     -42.000 -16.143  -4.666  1.00  0.490          O  
ATOM   8422  CB  SER A 546     -40.114 -13.691  -4.102  1.00  0.580          C  
ATOM   8423  OG  SER A 546     -39.163 -14.481  -3.422  1.00  0.580          O  
ATOM   8424  H   SER A 546     -42.567 -14.013  -6.035  1.00  0.380          H  
ATOM   8425  HA  SER A 546     -39.669 -14.410  -6.032  1.00  0.540          H  
ATOM   8426 1HB  SER A 546     -39.690 -12.715  -4.339  1.00  0.690          H  
ATOM   8427 2HB  SER A 546     -40.955 -13.536  -3.471  1.00  0.690          H  
ATOM   8428  HG  SER A 546     -38.866 -13.939  -2.675  1.00  0.690          H  
ATOM   8429  N   ILE A 547     -39.827 -16.641  -5.032  1.00  0.720          N  
ATOM   8430  CA  ILE A 547     -39.856 -18.055  -4.660  1.00  0.840          C  
ATOM   8431  C   ILE A 547     -40.393 -18.296  -3.248  1.00  0.840          C  
ATOM   8432  O   ILE A 547     -40.806 -19.404  -2.917  1.00  0.900          O  
ATOM   8433  CB  ILE A 547     -38.440 -18.668  -4.796  1.00  1.130          C  
ATOM   8434  CG1 ILE A 547     -38.534 -20.224  -4.795  1.00  1.130          C  
ATOM   8435  CG2 ILE A 547     -37.513 -18.150  -3.657  1.00  1.130          C  
ATOM   8436  CD1 ILE A 547     -37.267 -20.941  -5.245  1.00  1.130          C  
ATOM   8437  H   ILE A 547     -38.947 -16.243  -5.333  1.00  0.860          H  
ATOM   8438  HA  ILE A 547     -40.517 -18.570  -5.356  1.00  1.010          H  
ATOM   8439  HB  ILE A 547     -38.021 -18.367  -5.754  1.00  1.350          H  
ATOM   8440 1HG1 ILE A 547     -38.766 -20.565  -3.786  1.00  1.350          H  
ATOM   8441 2HG1 ILE A 547     -39.348 -20.521  -5.455  1.00  1.350          H  
ATOM   8442 1HG2 ILE A 547     -36.516 -18.556  -3.775  1.00  1.350          H  
ATOM   8443 2HG2 ILE A 547     -37.458 -17.064  -3.698  1.00  1.350          H  
ATOM   8444 3HG2 ILE A 547     -37.898 -18.455  -2.686  1.00  1.350          H  
ATOM   8445 1HD1 ILE A 547     -37.437 -22.018  -5.214  1.00  1.350          H  
ATOM   8446 2HD1 ILE A 547     -37.023 -20.643  -6.265  1.00  1.350          H  
ATOM   8447 3HD1 ILE A 547     -36.439 -20.697  -4.590  1.00  1.350          H  
ATOM   8448  N   GLN A 548     -40.356 -17.268  -2.405  1.00  0.830          N  
ATOM   8449  CA  GLN A 548     -40.836 -17.399  -1.042  1.00  0.910          C  
ATOM   8450  C   GLN A 548     -42.355 -17.248  -0.916  1.00  0.850          C  
ATOM   8451  O   GLN A 548     -42.903 -17.429   0.175  1.00  1.000          O  
ATOM   8452  CB  GLN A 548     -40.187 -16.356  -0.142  1.00  1.240          C  
ATOM   8453  CG  GLN A 548     -38.695 -16.493   0.047  1.00  1.240          C  
ATOM   8454  CD  GLN A 548     -38.135 -15.412   0.970  1.00  1.240          C  
ATOM   8455  OE1 GLN A 548     -38.748 -14.346   1.173  1.00  1.240          O  
ATOM   8456  NE2 GLN A 548     -36.966 -15.677   1.532  1.00  1.240          N  
ATOM   8457  H   GLN A 548     -39.996 -16.377  -2.743  1.00  1.000          H  
ATOM   8458  HA  GLN A 548     -40.568 -18.391  -0.682  1.00  1.090          H  
ATOM   8459 1HB  GLN A 548     -40.404 -15.358  -0.528  1.00  1.490          H  
ATOM   8460 2HB  GLN A 548     -40.634 -16.439   0.824  1.00  1.490          H  
ATOM   8461 1HG  GLN A 548     -38.485 -17.466   0.487  1.00  1.490          H  
ATOM   8462 2HG  GLN A 548     -38.205 -16.409  -0.922  1.00  1.490          H  
ATOM   8463 1HE2 GLN A 548     -36.540 -15.010   2.148  1.00  1.490          H  
ATOM   8464 2HE2 GLN A 548     -36.501 -16.543   1.344  1.00  1.490          H  
ATOM   8465  N   TYR A 549     -43.038 -16.921  -2.011  1.00  0.650          N  
ATOM   8466  CA  TYR A 549     -44.476 -16.718  -1.980  1.00  0.600          C  
ATOM   8467  C   TYR A 549     -45.222 -17.862  -2.643  1.00  0.530          C  
ATOM   8468  O   TYR A 549     -44.686 -18.585  -3.479  1.00  0.560          O  
ATOM   8469  CB  TYR A 549     -44.890 -15.436  -2.701  1.00  0.860          C  
ATOM   8470  CG  TYR A 549     -44.357 -14.152  -2.140  1.00  0.860          C  
ATOM   8471  CD1 TYR A 549     -43.650 -13.310  -2.971  1.00  0.860          C  
ATOM   8472  CD2 TYR A 549     -44.551 -13.811  -0.815  1.00  0.860          C  
ATOM   8473  CE1 TYR A 549     -43.145 -12.129  -2.501  1.00  0.860          C  
ATOM   8474  CE2 TYR A 549     -44.033 -12.632  -0.338  1.00  0.860          C  
ATOM   8475  CZ  TYR A 549     -43.331 -11.789  -1.183  1.00  0.860          C  
ATOM   8476  OH  TYR A 549     -42.815 -10.603  -0.706  1.00  0.860          O  
ATOM   8477  H   TYR A 549     -42.553 -16.798  -2.902  1.00  0.780          H  
ATOM   8478  HA  TYR A 549     -44.801 -16.672  -0.943  1.00  0.720          H  
ATOM   8479 1HB  TYR A 549     -44.579 -15.504  -3.746  1.00  1.030          H  
ATOM   8480 2HB  TYR A 549     -45.963 -15.378  -2.696  1.00  1.030          H  
ATOM   8481  HD1 TYR A 549     -43.500 -13.583  -4.013  1.00  1.030          H  
ATOM   8482  HD2 TYR A 549     -45.105 -14.470  -0.147  1.00  1.030          H  
ATOM   8483  HE1 TYR A 549     -42.593 -11.468  -3.170  1.00  1.030          H  
ATOM   8484  HE2 TYR A 549     -44.181 -12.360   0.707  1.00  1.030          H  
ATOM   8485  HH  TYR A 549     -42.431 -10.098  -1.443  1.00  1.030          H  
ATOM   8486  N   ASN A 550     -46.491 -18.011  -2.276  1.00  0.500          N  
ATOM   8487  CA  ASN A 550     -47.374 -18.982  -2.910  1.00  0.490          C  
ATOM   8488  C   ASN A 550     -47.532 -18.633  -4.380  1.00  0.490          C  
ATOM   8489  O   ASN A 550     -47.564 -17.448  -4.742  1.00  0.440          O  
ATOM   8490  CB  ASN A 550     -48.741 -19.026  -2.246  1.00  0.690          C  
ATOM   8491  CG  ASN A 550     -49.582 -20.222  -2.709  1.00  0.690          C  
ATOM   8492  OD1 ASN A 550     -50.181 -20.246  -3.808  1.00  0.690          O  
ATOM   8493  ND2 ASN A 550     -49.636 -21.230  -1.867  1.00  0.690          N  
ATOM   8494  H   ASN A 550     -46.862 -17.410  -1.552  1.00  0.600          H  
ATOM   8495  HA  ASN A 550     -46.914 -19.971  -2.852  1.00  0.590          H  
ATOM   8496 1HB  ASN A 550     -48.621 -19.076  -1.164  1.00  0.830          H  
ATOM   8497 2HB  ASN A 550     -49.284 -18.107  -2.473  1.00  0.830          H  
ATOM   8498 1HD2 ASN A 550     -50.169 -22.049  -2.094  1.00  0.830          H  
ATOM   8499 2HD2 ASN A 550     -49.149 -21.183  -0.992  1.00  0.830          H  
ATOM   8500  N   ASP A 551     -47.719 -19.656  -5.217  1.00  0.620          N  
ATOM   8501  CA  ASP A 551     -47.925 -19.454  -6.647  1.00  0.700          C  
ATOM   8502  C   ASP A 551     -49.033 -18.445  -6.923  1.00  0.650          C  
ATOM   8503  O   ASP A 551     -48.928 -17.663  -7.871  1.00  0.640          O  
ATOM   8504  CB  ASP A 551     -48.343 -20.766  -7.317  1.00  0.950          C  
ATOM   8505  CG  ASP A 551     -47.253 -21.823  -7.413  1.00  0.950          C  
ATOM   8506  OD1 ASP A 551     -46.107 -21.522  -7.204  1.00  0.950          O  
ATOM   8507  OD2 ASP A 551     -47.596 -22.944  -7.688  1.00  0.950          O  
ATOM   8508  H   ASP A 551     -47.672 -20.604  -4.865  1.00  0.740          H  
ATOM   8509  HA  ASP A 551     -46.995 -19.090  -7.086  1.00  0.840          H  
ATOM   8510 1HB  ASP A 551     -49.183 -21.191  -6.767  1.00  1.140          H  
ATOM   8511 2HB  ASP A 551     -48.699 -20.551  -8.324  1.00  1.140          H  
ATOM   8512  N   GLU A 552     -50.084 -18.449  -6.099  1.00  0.670          N  
ATOM   8513  CA  GLU A 552     -51.204 -17.542  -6.277  1.00  0.720          C  
ATOM   8514  C   GLU A 552     -50.785 -16.075  -6.123  1.00  0.630          C  
ATOM   8515  O   GLU A 552     -51.349 -15.190  -6.779  1.00  0.730          O  
ATOM   8516  CB  GLU A 552     -52.307 -17.898  -5.278  1.00  0.990          C  
ATOM   8517  CG  GLU A 552     -53.559 -17.065  -5.392  1.00  0.990          C  
ATOM   8518  CD  GLU A 552     -54.304 -17.232  -6.695  1.00  0.990          C  
ATOM   8519  OE1 GLU A 552     -54.194 -18.272  -7.303  1.00  0.990          O  
ATOM   8520  OE2 GLU A 552     -54.972 -16.290  -7.091  1.00  0.990          O  
ATOM   8521  H   GLU A 552     -50.123 -19.124  -5.332  1.00  0.800          H  
ATOM   8522  HA  GLU A 552     -51.597 -17.681  -7.284  1.00  0.860          H  
ATOM   8523 1HB  GLU A 552     -52.581 -18.945  -5.401  1.00  1.190          H  
ATOM   8524 2HB  GLU A 552     -51.922 -17.781  -4.264  1.00  1.190          H  
ATOM   8525 1HG  GLU A 552     -54.226 -17.318  -4.570  1.00  1.190          H  
ATOM   8526 2HG  GLU A 552     -53.277 -16.048  -5.281  1.00  1.190          H  
ATOM   8527  N   TYR A 553     -49.857 -15.782  -5.203  1.00  0.510          N  
ATOM   8528  CA  TYR A 553     -49.446 -14.404  -5.024  1.00  0.500          C  
ATOM   8529  C   TYR A 553     -48.608 -14.004  -6.210  1.00  0.380          C  
ATOM   8530  O   TYR A 553     -48.725 -12.884  -6.710  1.00  0.400          O  
ATOM   8531  CB  TYR A 553     -48.744 -14.129  -3.709  1.00  0.700          C  
ATOM   8532  CG  TYR A 553     -48.477 -12.632  -3.539  1.00  0.700          C  
ATOM   8533  CD1 TYR A 553     -49.548 -11.747  -3.445  1.00  0.700          C  
ATOM   8534  CD2 TYR A 553     -47.203 -12.149  -3.460  1.00  0.700          C  
ATOM   8535  CE1 TYR A 553     -49.341 -10.416  -3.288  1.00  0.700          C  
ATOM   8536  CE2 TYR A 553     -47.000 -10.802  -3.286  1.00  0.700          C  
ATOM   8537  CZ  TYR A 553     -48.076  -9.939  -3.204  1.00  0.700          C  
ATOM   8538  OH  TYR A 553     -47.889  -8.605  -3.025  1.00  0.700          O  
ATOM   8539  H   TYR A 553     -49.373 -16.516  -4.690  1.00  0.610          H  
ATOM   8540  HA  TYR A 553     -50.330 -13.783  -5.043  1.00  0.600          H  
ATOM   8541 1HB  TYR A 553     -49.343 -14.482  -2.869  1.00  0.840          H  
ATOM   8542 2HB  TYR A 553     -47.805 -14.655  -3.696  1.00  0.840          H  
ATOM   8543  HD1 TYR A 553     -50.553 -12.104  -3.506  1.00  0.840          H  
ATOM   8544  HD2 TYR A 553     -46.366 -12.821  -3.531  1.00  0.840          H  
ATOM   8545  HE1 TYR A 553     -50.186  -9.736  -3.223  1.00  0.840          H  
ATOM   8546  HE2 TYR A 553     -45.983 -10.414  -3.211  1.00  0.840          H  
ATOM   8547  HH  TYR A 553     -46.929  -8.434  -2.949  1.00  0.840          H  
ATOM   8548  N   ASN A 554     -47.716 -14.892  -6.643  1.00  0.330          N  
ATOM   8549  CA  ASN A 554     -46.907 -14.533  -7.786  1.00  0.350          C  
ATOM   8550  C   ASN A 554     -47.795 -14.325  -9.020  1.00  0.410          C  
ATOM   8551  O   ASN A 554     -47.571 -13.375  -9.769  1.00  0.410          O  
ATOM   8552  CB  ASN A 554     -45.831 -15.573  -8.024  1.00  0.480          C  
ATOM   8553  CG  ASN A 554     -44.680 -15.481  -7.014  1.00  0.480          C  
ATOM   8554  OD1 ASN A 554     -44.430 -14.422  -6.409  1.00  0.480          O  
ATOM   8555  ND2 ASN A 554     -43.995 -16.575  -6.815  1.00  0.480          N  
ATOM   8556  H   ASN A 554     -47.628 -15.800  -6.172  1.00  0.400          H  
ATOM   8557  HA  ASN A 554     -46.419 -13.581  -7.577  1.00  0.420          H  
ATOM   8558 1HB  ASN A 554     -46.278 -16.569  -7.957  1.00  0.580          H  
ATOM   8559 2HB  ASN A 554     -45.431 -15.458  -9.033  1.00  0.580          H  
ATOM   8560 1HD2 ASN A 554     -43.236 -16.588  -6.135  1.00  0.580          H  
ATOM   8561 2HD2 ASN A 554     -44.226 -17.413  -7.309  1.00  0.580          H  
ATOM   8562  N   ALA A 555     -48.840 -15.160  -9.201  1.00  0.500          N  
ATOM   8563  CA  ALA A 555     -49.752 -15.007 -10.336  1.00  0.580          C  
ATOM   8564  C   ALA A 555     -50.445 -13.649 -10.279  1.00  0.540          C  
ATOM   8565  O   ALA A 555     -50.598 -12.964 -11.300  1.00  0.560          O  
ATOM   8566  CB  ALA A 555     -50.777 -16.122 -10.331  1.00  0.780          C  
ATOM   8567  H   ALA A 555     -48.966 -15.955  -8.571  1.00  0.600          H  
ATOM   8568  HA  ALA A 555     -49.167 -15.058 -11.256  1.00  0.700          H  
ATOM   8569 1HB  ALA A 555     -51.438 -16.012 -11.188  1.00  0.940          H  
ATOM   8570 2HB  ALA A 555     -50.264 -17.082 -10.383  1.00  0.940          H  
ATOM   8571 3HB  ALA A 555     -51.361 -16.073  -9.410  1.00  0.940          H  
ATOM   8572  N   PHE A 556     -50.841 -13.246  -9.070  1.00  0.500          N  
ATOM   8573  CA  PHE A 556     -51.427 -11.944  -8.856  1.00  0.490          C  
ATOM   8574  C   PHE A 556     -50.493 -10.855  -9.317  1.00  0.370          C  
ATOM   8575  O   PHE A 556     -50.891  -9.984 -10.091  1.00  0.350          O  
ATOM   8576  CB  PHE A 556     -51.776 -11.771  -7.384  1.00  0.690          C  
ATOM   8577  CG  PHE A 556     -52.020 -10.386  -6.971  1.00  0.690          C  
ATOM   8578  CD1 PHE A 556     -53.170  -9.708  -7.277  1.00  0.690          C  
ATOM   8579  CD2 PHE A 556     -51.037  -9.748  -6.239  1.00  0.690          C  
ATOM   8580  CE1 PHE A 556     -53.319  -8.408  -6.868  1.00  0.690          C  
ATOM   8581  CE2 PHE A 556     -51.185  -8.469  -5.826  1.00  0.690          C  
ATOM   8582  CZ  PHE A 556     -52.321  -7.798  -6.147  1.00  0.690          C  
ATOM   8583  H   PHE A 556     -50.769 -13.887  -8.273  1.00  0.600          H  
ATOM   8584  HA  PHE A 556     -52.344 -11.881  -9.438  1.00  0.590          H  
ATOM   8585 1HB  PHE A 556     -52.663 -12.349  -7.179  1.00  0.830          H  
ATOM   8586 2HB  PHE A 556     -50.995 -12.169  -6.774  1.00  0.830          H  
ATOM   8587  HD1 PHE A 556     -53.953 -10.199  -7.854  1.00  0.830          H  
ATOM   8588  HD2 PHE A 556     -50.123 -10.296  -6.000  1.00  0.830          H  
ATOM   8589  HE1 PHE A 556     -54.226  -7.859  -7.116  1.00  0.830          H  
ATOM   8590  HE2 PHE A 556     -50.397  -7.977  -5.246  1.00  0.830          H  
ATOM   8591  HZ  PHE A 556     -52.439  -6.789  -5.825  1.00  0.830          H  
ATOM   8592  N   LEU A 557     -49.240 -10.917  -8.878  1.00  0.310          N  
ATOM   8593  CA  LEU A 557     -48.293  -9.891  -9.253  1.00  0.270          C  
ATOM   8594  C   LEU A 557     -48.031  -9.871 -10.752  1.00  0.260          C  
ATOM   8595  O   LEU A 557     -47.903  -8.802 -11.345  1.00  0.260          O  
ATOM   8596  CB  LEU A 557     -46.981 -10.089  -8.514  1.00  0.390          C  
ATOM   8597  CG  LEU A 557     -47.013  -9.907  -6.996  1.00  0.390          C  
ATOM   8598  CD1 LEU A 557     -45.653 -10.217  -6.501  1.00  0.390          C  
ATOM   8599  CD2 LEU A 557     -47.459  -8.534  -6.634  1.00  0.390          C  
ATOM   8600  H   LEU A 557     -48.973 -11.664  -8.229  1.00  0.370          H  
ATOM   8601  HA  LEU A 557     -48.721  -8.935  -9.003  1.00  0.320          H  
ATOM   8602 1HB  LEU A 557     -46.634 -11.103  -8.714  1.00  0.470          H  
ATOM   8603 2HB  LEU A 557     -46.248  -9.390  -8.917  1.00  0.470          H  
ATOM   8604  HG  LEU A 557     -47.694 -10.618  -6.540  1.00  0.470          H  
ATOM   8605 1HD1 LEU A 557     -45.587 -10.111  -5.442  1.00  0.470          H  
ATOM   8606 2HD1 LEU A 557     -45.414 -11.228  -6.776  1.00  0.470          H  
ATOM   8607 3HD1 LEU A 557     -44.968  -9.537  -6.959  1.00  0.470          H  
ATOM   8608 1HD2 LEU A 557     -47.448  -8.440  -5.562  1.00  0.470          H  
ATOM   8609 2HD2 LEU A 557     -46.794  -7.808  -7.082  1.00  0.470          H  
ATOM   8610 3HD2 LEU A 557     -48.455  -8.357  -6.973  1.00  0.470          H  
ATOM   8611  N   GLU A 558     -48.007 -11.038 -11.397  1.00  0.290          N  
ATOM   8612  CA  GLU A 558     -47.803 -11.108 -12.845  1.00  0.310          C  
ATOM   8613  C   GLU A 558     -48.915 -10.352 -13.571  1.00  0.300          C  
ATOM   8614  O   GLU A 558     -48.691  -9.751 -14.623  1.00  0.330          O  
ATOM   8615  CB  GLU A 558     -47.747 -12.560 -13.333  1.00  0.430          C  
ATOM   8616  CG  GLU A 558     -46.485 -13.326 -12.940  1.00  0.430          C  
ATOM   8617  CD  GLU A 558     -46.553 -14.779 -13.316  1.00  0.430          C  
ATOM   8618  OE1 GLU A 558     -47.612 -15.219 -13.700  1.00  0.430          O  
ATOM   8619  OE2 GLU A 558     -45.551 -15.449 -13.225  1.00  0.430          O  
ATOM   8620  H   GLU A 558     -48.072 -11.905 -10.853  1.00  0.350          H  
ATOM   8621  HA  GLU A 558     -46.855 -10.629 -13.083  1.00  0.370          H  
ATOM   8622 1HB  GLU A 558     -48.598 -13.103 -12.932  1.00  0.510          H  
ATOM   8623 2HB  GLU A 558     -47.829 -12.581 -14.418  1.00  0.510          H  
ATOM   8624 1HG  GLU A 558     -45.636 -12.874 -13.450  1.00  0.510          H  
ATOM   8625 2HG  GLU A 558     -46.316 -13.230 -11.877  1.00  0.510          H  
ATOM   8626  N   GLY A 559     -50.114 -10.357 -12.985  1.00  0.310          N  
ATOM   8627  CA  GLY A 559     -51.275  -9.674 -13.527  1.00  0.310          C  
ATOM   8628  C   GLY A 559     -51.285  -8.147 -13.295  1.00  0.280          C  
ATOM   8629  O   GLY A 559     -52.230  -7.473 -13.721  1.00  0.290          O  
ATOM   8630  H   GLY A 559     -50.249 -10.932 -12.142  1.00  0.370          H  
ATOM   8631 1HA  GLY A 559     -51.340  -9.879 -14.594  1.00  0.370          H  
ATOM   8632 2HA  GLY A 559     -52.166 -10.105 -13.071  1.00  0.370          H  
ATOM   8633  N   ILE A 560     -50.265  -7.589 -12.626  1.00  0.250          N  
ATOM   8634  CA  ILE A 560     -50.218  -6.148 -12.396  1.00  0.230          C  
ATOM   8635  C   ILE A 560     -49.307  -5.532 -13.441  1.00  0.220          C  
ATOM   8636  O   ILE A 560     -48.113  -5.831 -13.503  1.00  0.220          O  
ATOM   8637  CB  ILE A 560     -49.645  -5.763 -11.011  1.00  0.330          C  
ATOM   8638  CG1 ILE A 560     -50.471  -6.373  -9.897  1.00  0.330          C  
ATOM   8639  CG2 ILE A 560     -49.617  -4.206 -10.874  1.00  0.330          C  
ATOM   8640  CD1 ILE A 560     -49.827  -6.230  -8.552  1.00  0.330          C  
ATOM   8641  H   ILE A 560     -49.496  -8.172 -12.283  1.00  0.300          H  
ATOM   8642  HA  ILE A 560     -51.216  -5.728 -12.506  1.00  0.280          H  
ATOM   8643  HB  ILE A 560     -48.630  -6.161 -10.925  1.00  0.400          H  
ATOM   8644 1HG1 ILE A 560     -51.457  -5.919  -9.874  1.00  0.400          H  
ATOM   8645 2HG1 ILE A 560     -50.587  -7.439 -10.099  1.00  0.400          H  
ATOM   8646 1HG2 ILE A 560     -49.198  -3.898  -9.931  1.00  0.400          H  
ATOM   8647 2HG2 ILE A 560     -49.012  -3.784 -11.660  1.00  0.400          H  
ATOM   8648 3HG2 ILE A 560     -50.632  -3.823 -10.956  1.00  0.400          H  
ATOM   8649 1HD1 ILE A 560     -50.438  -6.706  -7.825  1.00  0.400          H  
ATOM   8650 2HD1 ILE A 560     -48.852  -6.696  -8.574  1.00  0.400          H  
ATOM   8651 3HD1 ILE A 560     -49.714  -5.197  -8.288  1.00  0.400          H  
ATOM   8652  N   GLU A 561     -49.842  -4.621 -14.233  1.00  0.230          N  
ATOM   8653  CA  GLU A 561     -49.035  -4.022 -15.277  1.00  0.220          C  
ATOM   8654  C   GLU A 561     -47.850  -3.255 -14.683  1.00  0.200          C  
ATOM   8655  O   GLU A 561     -48.014  -2.581 -13.663  1.00  0.210          O  
ATOM   8656  CB  GLU A 561     -49.879  -3.079 -16.133  1.00  0.310          C  
ATOM   8657  CG  GLU A 561     -50.897  -3.773 -16.993  1.00  0.310          C  
ATOM   8658  CD  GLU A 561     -50.241  -4.551 -18.097  1.00  0.310          C  
ATOM   8659  OE1 GLU A 561     -49.295  -4.051 -18.657  1.00  0.310          O  
ATOM   8660  OE2 GLU A 561     -50.664  -5.642 -18.368  1.00  0.310          O  
ATOM   8661  H   GLU A 561     -50.822  -4.392 -14.137  1.00  0.280          H  
ATOM   8662  HA  GLU A 561     -48.706  -4.834 -15.912  1.00  0.260          H  
ATOM   8663 1HB  GLU A 561     -50.418  -2.402 -15.488  1.00  0.370          H  
ATOM   8664 2HB  GLU A 561     -49.235  -2.476 -16.773  1.00  0.370          H  
ATOM   8665 1HG  GLU A 561     -51.481  -4.457 -16.378  1.00  0.370          H  
ATOM   8666 2HG  GLU A 561     -51.576  -3.034 -17.419  1.00  0.370          H  
ATOM   8667  N   PRO A 562     -46.666  -3.267 -15.333  1.00  0.210          N  
ATOM   8668  CA  PRO A 562     -45.461  -2.533 -14.951  1.00  0.230          C  
ATOM   8669  C   PRO A 562     -45.720  -1.060 -14.638  1.00  0.200          C  
ATOM   8670  O   PRO A 562     -45.152  -0.508 -13.691  1.00  0.230          O  
ATOM   8671  CB  PRO A 562     -44.611  -2.665 -16.227  1.00  0.350          C  
ATOM   8672  CG  PRO A 562     -45.012  -3.985 -16.818  1.00  0.350          C  
ATOM   8673  CD  PRO A 562     -46.492  -4.097 -16.564  1.00  0.350          C  
ATOM   8674  HA  PRO A 562     -44.979  -3.033 -14.107  1.00  0.280          H  
ATOM   8675 1HB  PRO A 562     -44.808  -1.810 -16.900  1.00  0.410          H  
ATOM   8676 2HB  PRO A 562     -43.552  -2.630 -15.992  1.00  0.410          H  
ATOM   8677 1HG  PRO A 562     -44.765  -4.009 -17.892  1.00  0.410          H  
ATOM   8678 2HG  PRO A 562     -44.437  -4.799 -16.346  1.00  0.410          H  
ATOM   8679 1HD  PRO A 562     -47.081  -3.700 -17.413  1.00  0.410          H  
ATOM   8680 2HD  PRO A 562     -46.692  -5.163 -16.366  1.00  0.410          H  
ATOM   8681  N   ASP A 563     -46.670  -0.469 -15.354  1.00  0.180          N  
ATOM   8682  CA  ASP A 563     -47.022   0.928 -15.195  1.00  0.170          C  
ATOM   8683  C   ASP A 563     -47.793   1.168 -13.900  1.00  0.150          C  
ATOM   8684  O   ASP A 563     -47.701   2.242 -13.299  1.00  0.170          O  
ATOM   8685  CB  ASP A 563     -47.878   1.314 -16.384  1.00  0.240          C  
ATOM   8686  CG  ASP A 563     -47.096   1.235 -17.685  1.00  0.240          C  
ATOM   8687  OD1 ASP A 563     -45.887   1.253 -17.674  1.00  0.240          O  
ATOM   8688  OD2 ASP A 563     -47.730   1.106 -18.690  1.00  0.240          O  
ATOM   8689  H   ASP A 563     -47.104  -0.963 -16.124  1.00  0.220          H  
ATOM   8690  HA  ASP A 563     -46.109   1.525 -15.181  1.00  0.200          H  
ATOM   8691 1HB  ASP A 563     -48.746   0.655 -16.446  1.00  0.290          H  
ATOM   8692 2HB  ASP A 563     -48.246   2.340 -16.254  1.00  0.290          H  
ATOM   8693  N   VAL A 564     -48.588   0.183 -13.480  1.00  0.170          N  
ATOM   8694  CA  VAL A 564     -49.363   0.304 -12.263  1.00  0.170          C  
ATOM   8695  C   VAL A 564     -48.396   0.255 -11.109  1.00  0.170          C  
ATOM   8696  O   VAL A 564     -48.535   1.019 -10.156  1.00  0.160          O  
ATOM   8697  CB  VAL A 564     -50.430  -0.794 -12.146  1.00  0.240          C  
ATOM   8698  CG1 VAL A 564     -51.113  -0.750 -10.764  1.00  0.240          C  
ATOM   8699  CG2 VAL A 564     -51.452  -0.587 -13.222  1.00  0.240          C  
ATOM   8700  H   VAL A 564     -48.610  -0.707 -13.971  1.00  0.200          H  
ATOM   8701  HA  VAL A 564     -49.867   1.271 -12.259  1.00  0.200          H  
ATOM   8702  HB  VAL A 564     -49.963  -1.753 -12.268  1.00  0.290          H  
ATOM   8703 1HG1 VAL A 564     -51.863  -1.535 -10.701  1.00  0.290          H  
ATOM   8704 2HG1 VAL A 564     -50.375  -0.899  -9.984  1.00  0.290          H  
ATOM   8705 3HG1 VAL A 564     -51.592   0.213 -10.627  1.00  0.290          H  
ATOM   8706 1HG2 VAL A 564     -52.209  -1.365 -13.165  1.00  0.290          H  
ATOM   8707 2HG2 VAL A 564     -51.921   0.389 -13.088  1.00  0.290          H  
ATOM   8708 3HG2 VAL A 564     -50.975  -0.619 -14.190  1.00  0.290          H  
ATOM   8709  N   LYS A 565     -47.438  -0.675 -11.173  1.00  0.180          N  
ATOM   8710  CA  LYS A 565     -46.452  -0.780 -10.106  1.00  0.190          C  
ATOM   8711  C   LYS A 565     -45.654   0.526  -9.996  1.00  0.170          C  
ATOM   8712  O   LYS A 565     -45.553   1.102  -8.911  1.00  0.190          O  
ATOM   8713  CB  LYS A 565     -45.504  -1.944 -10.370  1.00  0.260          C  
ATOM   8714  CG  LYS A 565     -46.151  -3.311 -10.232  1.00  0.260          C  
ATOM   8715  CD  LYS A 565     -45.142  -4.449 -10.268  1.00  0.260          C  
ATOM   8716  CE  LYS A 565     -44.537  -4.595 -11.667  1.00  0.260          C  
ATOM   8717  NZ  LYS A 565     -43.743  -5.824 -11.815  1.00  0.260          N  
ATOM   8718  H   LYS A 565     -47.417  -1.296 -11.991  1.00  0.220          H  
ATOM   8719  HA  LYS A 565     -46.969  -0.945  -9.161  1.00  0.230          H  
ATOM   8720 1HB  LYS A 565     -45.111  -1.847 -11.379  1.00  0.310          H  
ATOM   8721 2HB  LYS A 565     -44.669  -1.893  -9.682  1.00  0.310          H  
ATOM   8722 1HG  LYS A 565     -46.727  -3.365  -9.318  1.00  0.310          H  
ATOM   8723 2HG  LYS A 565     -46.824  -3.441 -11.071  1.00  0.310          H  
ATOM   8724 1HD  LYS A 565     -44.348  -4.266  -9.539  1.00  0.310          H  
ATOM   8725 2HD  LYS A 565     -45.646  -5.381  -9.999  1.00  0.310          H  
ATOM   8726 1HE  LYS A 565     -45.342  -4.603 -12.406  1.00  0.310          H  
ATOM   8727 2HE  LYS A 565     -43.882  -3.748 -11.858  1.00  0.310          H  
ATOM   8728 1HZ  LYS A 565     -43.360  -5.855 -12.753  1.00  0.310          H  
ATOM   8729 2HZ  LYS A 565     -42.987  -5.833 -11.145  1.00  0.310          H  
ATOM   8730 3HZ  LYS A 565     -44.356  -6.614 -11.665  1.00  0.310          H  
ATOM   8731  N   GLU A 566     -45.179   1.073 -11.138  1.00  0.160          N  
ATOM   8732  CA  GLU A 566     -44.415   2.320 -11.080  1.00  0.160          C  
ATOM   8733  C   GLU A 566     -45.228   3.418 -10.410  1.00  0.140          C  
ATOM   8734  O   GLU A 566     -44.698   4.144  -9.553  1.00  0.130          O  
ATOM   8735  CB  GLU A 566     -43.982   2.817 -12.477  1.00  0.220          C  
ATOM   8736  CG  GLU A 566     -43.094   4.134 -12.442  1.00  0.220          C  
ATOM   8737  CD  GLU A 566     -42.665   4.693 -13.818  1.00  0.220          C  
ATOM   8738  OE1 GLU A 566     -43.541   5.091 -14.578  1.00  0.220          O  
ATOM   8739  OE2 GLU A 566     -41.468   4.706 -14.094  1.00  0.220          O  
ATOM   8740  H   GLU A 566     -45.295   0.583 -12.031  1.00  0.190          H  
ATOM   8741  HA  GLU A 566     -43.520   2.148 -10.486  1.00  0.190          H  
ATOM   8742 1HB  GLU A 566     -43.416   2.033 -12.980  1.00  0.270          H  
ATOM   8743 2HB  GLU A 566     -44.870   3.017 -13.083  1.00  0.270          H  
ATOM   8744 1HG  GLU A 566     -43.654   4.918 -11.928  1.00  0.270          H  
ATOM   8745 2HG  GLU A 566     -42.203   3.932 -11.852  1.00  0.270          H  
ATOM   8746  N   LEU A 567     -46.516   3.544 -10.774  1.00  0.140          N  
ATOM   8747  CA  LEU A 567     -47.350   4.568 -10.177  1.00  0.140          C  
ATOM   8748  C   LEU A 567     -47.572   4.289  -8.691  1.00  0.130          C  
ATOM   8749  O   LEU A 567     -47.437   5.190  -7.867  1.00  0.140          O  
ATOM   8750  CB  LEU A 567     -48.682   4.691 -10.934  1.00  0.200          C  
ATOM   8751  CG  LEU A 567     -49.706   5.790 -10.447  1.00  0.200          C  
ATOM   8752  CD1 LEU A 567     -49.067   7.189 -10.504  1.00  0.200          C  
ATOM   8753  CD2 LEU A 567     -50.959   5.720 -11.372  1.00  0.200          C  
ATOM   8754  H   LEU A 567     -46.905   2.950 -11.516  1.00  0.170          H  
ATOM   8755  HA  LEU A 567     -46.822   5.508 -10.281  1.00  0.170          H  
ATOM   8756 1HB  LEU A 567     -48.457   4.884 -11.984  1.00  0.240          H  
ATOM   8757 2HB  LEU A 567     -49.184   3.720 -10.880  1.00  0.240          H  
ATOM   8758  HG  LEU A 567     -49.996   5.601  -9.415  1.00  0.240          H  
ATOM   8759 1HD1 LEU A 567     -49.790   7.926 -10.175  1.00  0.240          H  
ATOM   8760 2HD1 LEU A 567     -48.201   7.238  -9.850  1.00  0.240          H  
ATOM   8761 3HD1 LEU A 567     -48.762   7.403 -11.516  1.00  0.240          H  
ATOM   8762 1HD2 LEU A 567     -51.690   6.438 -11.070  1.00  0.240          H  
ATOM   8763 2HD2 LEU A 567     -50.662   5.920 -12.403  1.00  0.240          H  
ATOM   8764 3HD2 LEU A 567     -51.402   4.729 -11.315  1.00  0.240          H  
ATOM   8765  N   ALA A 568     -47.834   3.040  -8.305  1.00  0.130          N  
ATOM   8766  CA  ALA A 568     -48.060   2.745  -6.894  1.00  0.140          C  
ATOM   8767  C   ALA A 568     -46.853   3.155  -6.039  1.00  0.120          C  
ATOM   8768  O   ALA A 568     -47.020   3.706  -4.939  1.00  0.130          O  
ATOM   8769  CB  ALA A 568     -48.344   1.255  -6.729  1.00  0.190          C  
ATOM   8770  H   ALA A 568     -47.938   2.297  -9.000  1.00  0.160          H  
ATOM   8771  HA  ALA A 568     -48.917   3.322  -6.563  1.00  0.170          H  
ATOM   8772 1HB  ALA A 568     -48.538   1.022  -5.693  1.00  0.230          H  
ATOM   8773 2HB  ALA A 568     -49.211   0.985  -7.330  1.00  0.230          H  
ATOM   8774 3HB  ALA A 568     -47.477   0.687  -7.072  1.00  0.230          H  
ATOM   8775  N   PHE A 569     -45.645   2.932  -6.561  1.00  0.100          N  
ATOM   8776  CA  PHE A 569     -44.419   3.282  -5.861  1.00  0.090          C  
ATOM   8777  C   PHE A 569     -44.270   4.800  -5.804  1.00  0.080          C  
ATOM   8778  O   PHE A 569     -43.935   5.362  -4.756  1.00  0.090          O  
ATOM   8779  CB  PHE A 569     -43.227   2.682  -6.591  1.00  0.130          C  
ATOM   8780  CG  PHE A 569     -43.211   1.165  -6.646  1.00  0.130          C  
ATOM   8781  CD1 PHE A 569     -42.679   0.538  -7.755  1.00  0.130          C  
ATOM   8782  CD2 PHE A 569     -43.731   0.365  -5.641  1.00  0.130          C  
ATOM   8783  CE1 PHE A 569     -42.663  -0.834  -7.864  1.00  0.130          C  
ATOM   8784  CE2 PHE A 569     -43.710  -0.994  -5.763  1.00  0.130          C  
ATOM   8785  CZ  PHE A 569     -43.177  -1.594  -6.872  1.00  0.130          C  
ATOM   8786  H   PHE A 569     -45.590   2.429  -7.457  1.00  0.120          H  
ATOM   8787  HA  PHE A 569     -44.475   2.917  -4.840  1.00  0.110          H  
ATOM   8788 1HB  PHE A 569     -43.202   3.059  -7.615  1.00  0.160          H  
ATOM   8789 2HB  PHE A 569     -42.332   3.008  -6.096  1.00  0.160          H  
ATOM   8790  HD1 PHE A 569     -42.280   1.152  -8.556  1.00  0.160          H  
ATOM   8791  HD2 PHE A 569     -44.161   0.802  -4.750  1.00  0.160          H  
ATOM   8792  HE1 PHE A 569     -42.244  -1.312  -8.746  1.00  0.160          H  
ATOM   8793  HE2 PHE A 569     -44.120  -1.618  -4.968  1.00  0.160          H  
ATOM   8794  HZ  PHE A 569     -43.166  -2.682  -6.953  1.00  0.160          H  
ATOM   8795  N   THR A 570     -44.579   5.460  -6.922  1.00  0.090          N  
ATOM   8796  CA  THR A 570     -44.515   6.907  -7.055  1.00  0.130          C  
ATOM   8797  C   THR A 570     -45.428   7.589  -6.049  1.00  0.180          C  
ATOM   8798  O   THR A 570     -45.023   8.533  -5.363  1.00  0.250          O  
ATOM   8799  CB  THR A 570     -44.940   7.319  -8.485  1.00  0.170          C  
ATOM   8800  OG1 THR A 570     -44.032   6.753  -9.449  1.00  0.170          O  
ATOM   8801  CG2 THR A 570     -44.949   8.784  -8.623  1.00  0.170          C  
ATOM   8802  H   THR A 570     -44.818   4.917  -7.754  1.00  0.110          H  
ATOM   8803  HA  THR A 570     -43.500   7.233  -6.868  1.00  0.160          H  
ATOM   8804  HB  THR A 570     -45.929   6.956  -8.682  1.00  0.200          H  
ATOM   8805  HG1 THR A 570     -44.164   5.780  -9.474  1.00  0.200          H  
ATOM   8806 1HG2 THR A 570     -45.250   9.041  -9.636  1.00  0.200          H  
ATOM   8807 2HG2 THR A 570     -45.644   9.237  -7.919  1.00  0.200          H  
ATOM   8808 3HG2 THR A 570     -43.951   9.139  -8.430  1.00  0.200          H  
ATOM   8809  N   VAL A 571     -46.657   7.115  -5.946  1.00  0.220          N  
ATOM   8810  CA  VAL A 571     -47.578   7.723  -5.021  1.00  0.290          C  
ATOM   8811  C   VAL A 571     -47.088   7.550  -3.606  1.00  0.220          C  
ATOM   8812  O   VAL A 571     -47.092   8.516  -2.840  1.00  0.260          O  
ATOM   8813  CB  VAL A 571     -48.974   7.135  -5.157  1.00  0.380          C  
ATOM   8814  CG1 VAL A 571     -49.862   7.660  -4.002  1.00  0.380          C  
ATOM   8815  CG2 VAL A 571     -49.566   7.500  -6.536  1.00  0.380          C  
ATOM   8816  H   VAL A 571     -46.939   6.338  -6.547  1.00  0.260          H  
ATOM   8817  HA  VAL A 571     -47.629   8.784  -5.245  1.00  0.350          H  
ATOM   8818  HB  VAL A 571     -48.902   6.076  -5.093  1.00  0.450          H  
ATOM   8819 1HG1 VAL A 571     -50.818   7.246  -4.096  1.00  0.450          H  
ATOM   8820 2HG1 VAL A 571     -49.461   7.381  -3.031  1.00  0.450          H  
ATOM   8821 3HG1 VAL A 571     -49.933   8.736  -4.056  1.00  0.450          H  
ATOM   8822 1HG2 VAL A 571     -50.536   7.050  -6.643  1.00  0.450          H  
ATOM   8823 2HG2 VAL A 571     -49.647   8.577  -6.628  1.00  0.450          H  
ATOM   8824 3HG2 VAL A 571     -48.921   7.123  -7.317  1.00  0.450          H  
ATOM   8825  N   LYS A 572     -46.666   6.342  -3.237  1.00  0.180          N  
ATOM   8826  CA  LYS A 572     -46.183   6.156  -1.887  1.00  0.180          C  
ATOM   8827  C   LYS A 572     -45.012   7.085  -1.582  1.00  0.150          C  
ATOM   8828  O   LYS A 572     -44.945   7.651  -0.492  1.00  0.180          O  
ATOM   8829  CB  LYS A 572     -45.812   4.716  -1.614  1.00  0.250          C  
ATOM   8830  CG  LYS A 572     -45.335   4.526  -0.200  1.00  0.250          C  
ATOM   8831  CD  LYS A 572     -45.092   3.119   0.104  1.00  0.250          C  
ATOM   8832  CE  LYS A 572     -44.422   2.963   1.455  1.00  0.250          C  
ATOM   8833  NZ  LYS A 572     -45.315   3.296   2.589  1.00  0.250          N  
ATOM   8834  H   LYS A 572     -46.701   5.554  -3.894  1.00  0.220          H  
ATOM   8835  HA  LYS A 572     -46.988   6.418  -1.206  1.00  0.220          H  
ATOM   8836 1HB  LYS A 572     -46.683   4.077  -1.779  1.00  0.300          H  
ATOM   8837 2HB  LYS A 572     -45.040   4.401  -2.311  1.00  0.300          H  
ATOM   8838 1HG  LYS A 572     -44.399   5.068  -0.050  1.00  0.300          H  
ATOM   8839 2HG  LYS A 572     -46.082   4.925   0.486  1.00  0.300          H  
ATOM   8840 1HD  LYS A 572     -46.048   2.611   0.131  1.00  0.300          H  
ATOM   8841 2HD  LYS A 572     -44.480   2.664  -0.663  1.00  0.300          H  
ATOM   8842 1HE  LYS A 572     -44.101   1.941   1.566  1.00  0.300          H  
ATOM   8843 2HE  LYS A 572     -43.548   3.608   1.502  1.00  0.300          H  
ATOM   8844 1HZ  LYS A 572     -44.748   3.131   3.443  1.00  0.300          H  
ATOM   8845 2HZ  LYS A 572     -45.625   4.247   2.566  1.00  0.300          H  
ATOM   8846 3HZ  LYS A 572     -46.140   2.665   2.563  1.00  0.300          H  
ATOM   8847  N   ARG A 573     -44.101   7.272  -2.547  1.00  0.130          N  
ATOM   8848  CA  ARG A 573     -42.949   8.149  -2.368  1.00  0.110          C  
ATOM   8849  C   ARG A 573     -43.381   9.566  -1.970  1.00  0.130          C  
ATOM   8850  O   ARG A 573     -42.701  10.223  -1.176  1.00  0.150          O  
ATOM   8851  CB  ARG A 573     -42.101   8.216  -3.636  1.00  0.160          C  
ATOM   8852  CG  ARG A 573     -40.787   8.967  -3.463  1.00  0.160          C  
ATOM   8853  CD  ARG A 573     -39.840   8.818  -4.622  1.00  0.160          C  
ATOM   8854  NE  ARG A 573     -40.299   9.481  -5.875  1.00  0.160          N  
ATOM   8855  CZ  ARG A 573     -40.753   8.878  -7.008  1.00  0.160          C  
ATOM   8856  NH1 ARG A 573     -40.864   7.568  -7.090  1.00  0.160          N  
ATOM   8857  NH2 ARG A 573     -41.072   9.633  -8.053  1.00  0.160          N  
ATOM   8858  H   ARG A 573     -44.183   6.735  -3.415  1.00  0.160          H  
ATOM   8859  HA  ARG A 573     -42.333   7.740  -1.570  1.00  0.130          H  
ATOM   8860 1HB  ARG A 573     -41.890   7.210  -3.991  1.00  0.190          H  
ATOM   8861 2HB  ARG A 573     -42.664   8.726  -4.416  1.00  0.190          H  
ATOM   8862 1HG  ARG A 573     -41.000  10.031  -3.347  1.00  0.190          H  
ATOM   8863 2HG  ARG A 573     -40.290   8.604  -2.569  1.00  0.190          H  
ATOM   8864 1HD  ARG A 573     -38.886   9.267  -4.336  1.00  0.190          H  
ATOM   8865 2HD  ARG A 573     -39.678   7.762  -4.815  1.00  0.190          H  
ATOM   8866  HE  ARG A 573     -40.241  10.493  -5.895  1.00  0.190          H  
ATOM   8867 1HH1 ARG A 573     -40.623   6.992  -6.303  1.00  0.190          H  
ATOM   8868 2HH1 ARG A 573     -41.199   7.142  -7.945  1.00  0.190          H  
ATOM   8869 1HH2 ARG A 573     -40.953  10.651  -7.999  1.00  0.190          H  
ATOM   8870 2HH2 ARG A 573     -41.400   9.211  -8.909  1.00  0.190          H  
ATOM   8871  N   TYR A 574     -44.502  10.045  -2.526  1.00  0.130          N  
ATOM   8872  CA  TYR A 574     -44.974  11.386  -2.200  1.00  0.150          C  
ATOM   8873  C   TYR A 574     -46.110  11.429  -1.181  1.00  0.190          C  
ATOM   8874  O   TYR A 574     -46.470  12.504  -0.705  1.00  0.330          O  
ATOM   8875  CB  TYR A 574     -45.455  12.090  -3.447  1.00  0.200          C  
ATOM   8876  CG  TYR A 574     -44.405  12.262  -4.445  1.00  0.200          C  
ATOM   8877  CD1 TYR A 574     -44.478  11.542  -5.599  1.00  0.200          C  
ATOM   8878  CD2 TYR A 574     -43.347  13.117  -4.212  1.00  0.200          C  
ATOM   8879  CE1 TYR A 574     -43.514  11.660  -6.521  1.00  0.200          C  
ATOM   8880  CE2 TYR A 574     -42.364  13.241  -5.152  1.00  0.200          C  
ATOM   8881  CZ  TYR A 574     -42.446  12.509  -6.309  1.00  0.200          C  
ATOM   8882  OH  TYR A 574     -41.465  12.617  -7.267  1.00  0.200          O  
ATOM   8883  H   TYR A 574     -44.997   9.469  -3.218  1.00  0.160          H  
ATOM   8884  HA  TYR A 574     -44.140  11.940  -1.775  1.00  0.180          H  
ATOM   8885 1HB  TYR A 574     -46.243  11.507  -3.890  1.00  0.240          H  
ATOM   8886 2HB  TYR A 574     -45.859  13.062  -3.188  1.00  0.240          H  
ATOM   8887  HD1 TYR A 574     -45.313  10.872  -5.771  1.00  0.240          H  
ATOM   8888  HD2 TYR A 574     -43.293  13.688  -3.284  1.00  0.240          H  
ATOM   8889  HE1 TYR A 574     -43.579  11.090  -7.422  1.00  0.240          H  
ATOM   8890  HE2 TYR A 574     -41.523  13.911  -4.981  1.00  0.240          H  
ATOM   8891  HH  TYR A 574     -40.844  13.302  -7.015  1.00  0.240          H  
ATOM   8892  N   TYR A 575     -46.696  10.293  -0.827  1.00  0.160          N  
ATOM   8893  CA  TYR A 575     -47.819  10.326   0.088  1.00  0.180          C  
ATOM   8894  C   TYR A 575     -47.518  10.969   1.423  1.00  0.180          C  
ATOM   8895  O   TYR A 575     -46.575  10.604   2.129  1.00  0.170          O  
ATOM   8896  CB  TYR A 575     -48.375   8.935   0.339  1.00  0.240          C  
ATOM   8897  CG  TYR A 575     -49.534   8.980   1.304  1.00  0.240          C  
ATOM   8898  CD1 TYR A 575     -50.754   9.413   0.863  1.00  0.240          C  
ATOM   8899  CD2 TYR A 575     -49.364   8.624   2.633  1.00  0.240          C  
ATOM   8900  CE1 TYR A 575     -51.816   9.507   1.735  1.00  0.240          C  
ATOM   8901  CE2 TYR A 575     -50.425   8.712   3.505  1.00  0.240          C  
ATOM   8902  CZ  TYR A 575     -51.651   9.159   3.051  1.00  0.240          C  
ATOM   8903  OH  TYR A 575     -52.718   9.267   3.909  1.00  0.240          O  
ATOM   8904  H   TYR A 575     -46.425   9.404  -1.250  1.00  0.190          H  
ATOM   8905  HA  TYR A 575     -48.598  10.906  -0.367  1.00  0.220          H  
ATOM   8906 1HB  TYR A 575     -48.717   8.508  -0.604  1.00  0.290          H  
ATOM   8907 2HB  TYR A 575     -47.597   8.285   0.743  1.00  0.290          H  
ATOM   8908  HD1 TYR A 575     -50.869   9.688  -0.178  1.00  0.290          H  
ATOM   8909  HD2 TYR A 575     -48.391   8.283   2.990  1.00  0.290          H  
ATOM   8910  HE1 TYR A 575     -52.780   9.858   1.393  1.00  0.290          H  
ATOM   8911  HE2 TYR A 575     -50.291   8.438   4.552  1.00  0.290          H  
ATOM   8912  HH  TYR A 575     -52.445   8.989   4.793  1.00  0.290          H  
ATOM   8913  N   LEU A 576     -48.377  11.896   1.805  1.00  0.210          N  
ATOM   8914  CA  LEU A 576     -48.242  12.556   3.073  1.00  0.220          C  
ATOM   8915  C   LEU A 576     -49.427  12.218   3.972  1.00  0.250          C  
ATOM   8916  O   LEU A 576     -50.562  12.256   3.504  1.00  0.260          O  
ATOM   8917  CB  LEU A 576     -48.206  14.072   2.864  1.00  0.300          C  
ATOM   8918  CG  LEU A 576     -47.094  14.641   1.979  1.00  0.300          C  
ATOM   8919  CD1 LEU A 576     -47.329  16.132   1.842  1.00  0.300          C  
ATOM   8920  CD2 LEU A 576     -45.705  14.351   2.590  1.00  0.300          C  
ATOM   8921  H   LEU A 576     -49.119  12.167   1.172  1.00  0.250          H  
ATOM   8922  HA  LEU A 576     -47.316  12.237   3.518  1.00  0.260          H  
ATOM   8923 1HB  LEU A 576     -49.155  14.375   2.424  1.00  0.360          H  
ATOM   8924 2HB  LEU A 576     -48.119  14.548   3.830  1.00  0.360          H  
ATOM   8925  HG  LEU A 576     -47.154  14.199   0.987  1.00  0.360          H  
ATOM   8926 1HD1 LEU A 576     -46.563  16.561   1.198  1.00  0.360          H  
ATOM   8927 2HD1 LEU A 576     -48.305  16.302   1.403  1.00  0.360          H  
ATOM   8928 3HD1 LEU A 576     -47.286  16.602   2.827  1.00  0.360          H  
ATOM   8929 1HD2 LEU A 576     -44.938  14.777   1.944  1.00  0.360          H  
ATOM   8930 2HD2 LEU A 576     -45.638  14.800   3.582  1.00  0.360          H  
ATOM   8931 3HD2 LEU A 576     -45.545  13.277   2.664  1.00  0.360          H  
ATOM   8932  N   PRO A 577     -49.226  11.934   5.279  1.00  0.270          N  
ATOM   8933  CA  PRO A 577     -50.284  11.706   6.257  1.00  0.310          C  
ATOM   8934  C   PRO A 577     -51.322  12.823   6.213  1.00  0.310          C  
ATOM   8935  O   PRO A 577     -52.522  12.563   6.357  1.00  0.320          O  
ATOM   8936  CB  PRO A 577     -49.506  11.702   7.577  1.00  0.460          C  
ATOM   8937  CG  PRO A 577     -48.149  11.163   7.199  1.00  0.460          C  
ATOM   8938  CD  PRO A 577     -47.861  11.764   5.826  1.00  0.460          C  
ATOM   8939  HA  PRO A 577     -50.751  10.732   6.066  1.00  0.370          H  
ATOM   8940 1HB  PRO A 577     -49.459  12.726   7.989  1.00  0.560          H  
ATOM   8941 2HB  PRO A 577     -50.027  11.081   8.320  1.00  0.560          H  
ATOM   8942 1HG  PRO A 577     -47.398  11.450   7.954  1.00  0.560          H  
ATOM   8943 2HG  PRO A 577     -48.178  10.066   7.185  1.00  0.560          H  
ATOM   8944 1HD  PRO A 577     -47.344  12.741   5.913  1.00  0.560          H  
ATOM   8945 2HD  PRO A 577     -47.284  11.021   5.250  1.00  0.560          H  
ATOM   8946  N   GLU A 578     -50.860  14.049   5.931  1.00  0.300          N  
ATOM   8947  CA  GLU A 578     -51.684  15.242   5.793  1.00  0.310          C  
ATOM   8948  C   GLU A 578     -52.822  15.111   4.772  1.00  0.310          C  
ATOM   8949  O   GLU A 578     -53.777  15.887   4.806  1.00  0.330          O  
ATOM   8950  CB  GLU A 578     -50.808  16.444   5.420  1.00  0.430          C  
ATOM   8951  CG  GLU A 578     -49.848  16.945   6.533  1.00  0.430          C  
ATOM   8952  CD  GLU A 578     -48.520  16.217   6.629  1.00  0.430          C  
ATOM   8953  OE1 GLU A 578     -48.408  15.131   6.114  1.00  0.430          O  
ATOM   8954  OE2 GLU A 578     -47.617  16.759   7.218  1.00  0.430          O  
ATOM   8955  H   GLU A 578     -49.848  14.206   5.875  1.00  0.360          H  
ATOM   8956  HA  GLU A 578     -52.135  15.443   6.764  1.00  0.370          H  
ATOM   8957 1HB  GLU A 578     -50.202  16.186   4.548  1.00  0.520          H  
ATOM   8958 2HB  GLU A 578     -51.446  17.278   5.131  1.00  0.520          H  
ATOM   8959 1HG  GLU A 578     -49.649  18.002   6.361  1.00  0.520          H  
ATOM   8960 2HG  GLU A 578     -50.362  16.859   7.489  1.00  0.520          H  
ATOM   8961  N   TRP A 579     -52.710  14.163   3.840  1.00  0.300          N  
ATOM   8962  CA  TRP A 579     -53.721  13.983   2.818  1.00  0.310          C  
ATOM   8963  C   TRP A 579     -54.905  13.151   3.320  1.00  0.320          C  
ATOM   8964  O   TRP A 579     -55.947  13.109   2.664  1.00  0.340          O  
ATOM   8965  CB  TRP A 579     -53.096  13.360   1.571  1.00  0.430          C  
ATOM   8966  CG  TRP A 579     -52.079  14.278   0.875  1.00  0.430          C  
ATOM   8967  CD1 TRP A 579     -51.865  15.616   1.098  1.00  0.430          C  
ATOM   8968  CD2 TRP A 579     -51.143  13.902  -0.158  1.00  0.430          C  
ATOM   8969  NE1 TRP A 579     -50.872  16.080   0.268  1.00  0.430          N  
ATOM   8970  CE2 TRP A 579     -50.419  15.045  -0.500  1.00  0.430          C  
ATOM   8971  CE3 TRP A 579     -50.869  12.723  -0.801  1.00  0.430          C  
ATOM   8972  CZ2 TRP A 579     -49.430  15.017  -1.467  1.00  0.430          C  
ATOM   8973  CZ3 TRP A 579     -49.885  12.698  -1.760  1.00  0.430          C  
ATOM   8974  CH2 TRP A 579     -49.183  13.801  -2.083  1.00  0.430          C  
ATOM   8975  H   TRP A 579     -51.903  13.537   3.859  1.00  0.360          H  
ATOM   8976  HA  TRP A 579     -54.111  14.962   2.546  1.00  0.370          H  
ATOM   8977 1HB  TRP A 579     -52.587  12.439   1.849  1.00  0.520          H  
ATOM   8978 2HB  TRP A 579     -53.877  13.110   0.856  1.00  0.520          H  
ATOM   8979  HD1 TRP A 579     -52.401  16.232   1.815  1.00  0.520          H  
ATOM   8980  HE1 TRP A 579     -50.533  17.033   0.229  1.00  0.520          H  
ATOM   8981  HE3 TRP A 579     -51.411  11.841  -0.545  1.00  0.520          H  
ATOM   8982  HZ2 TRP A 579     -48.855  15.904  -1.738  1.00  0.520          H  
ATOM   8983  HZ3 TRP A 579     -49.672  11.757  -2.243  1.00  0.520          H  
ATOM   8984  HH2 TRP A 579     -48.405  13.724  -2.839  1.00  0.520          H  
ATOM   8985  N   GLY A 580     -54.757  12.432   4.442  1.00  0.330          N  
ATOM   8986  CA  GLY A 580     -55.887  11.678   4.991  1.00  0.350          C  
ATOM   8987  C   GLY A 580     -56.378  10.546   4.099  1.00  0.350          C  
ATOM   8988  O   GLY A 580     -57.578  10.281   4.046  1.00  0.460          O  
ATOM   8989  H   GLY A 580     -53.883  12.468   4.977  1.00  0.400          H  
ATOM   8990 1HA  GLY A 580     -55.593  11.268   5.957  1.00  0.420          H  
ATOM   8991 2HA  GLY A 580     -56.708  12.367   5.186  1.00  0.420          H  
ATOM   8992  N   GLU A 581     -55.469   9.943   3.340  1.00  0.290          N  
ATOM   8993  CA  GLU A 581     -55.753   8.892   2.364  1.00  0.300          C  
ATOM   8994  C   GLU A 581     -56.710   9.340   1.247  1.00  0.330          C  
ATOM   8995  O   GLU A 581     -57.260   8.507   0.532  1.00  0.630          O  
ATOM   8996  CB  GLU A 581     -56.294   7.614   3.033  1.00  0.420          C  
ATOM   8997  CG  GLU A 581     -55.318   6.948   4.010  1.00  0.420          C  
ATOM   8998  CD  GLU A 581     -55.813   5.611   4.574  1.00  0.420          C  
ATOM   8999  OE1 GLU A 581     -56.965   5.289   4.399  1.00  0.420          O  
ATOM   9000  OE2 GLU A 581     -55.019   4.916   5.168  1.00  0.420          O  
ATOM   9001  H   GLU A 581     -54.496  10.202   3.476  1.00  0.350          H  
ATOM   9002  HA  GLU A 581     -54.809   8.621   1.895  1.00  0.360          H  
ATOM   9003 1HB  GLU A 581     -57.215   7.832   3.568  1.00  0.500          H  
ATOM   9004 2HB  GLU A 581     -56.535   6.881   2.264  1.00  0.500          H  
ATOM   9005 1HG  GLU A 581     -54.372   6.785   3.494  1.00  0.500          H  
ATOM   9006 2HG  GLU A 581     -55.133   7.636   4.832  1.00  0.500          H  
ATOM   9007  N   ASP A 582     -56.793  10.654   0.990  1.00  0.220          N  
ATOM   9008  CA  ASP A 582     -57.586  11.187  -0.119  1.00  0.260          C  
ATOM   9009  C   ASP A 582     -56.622  11.674  -1.194  1.00  0.270          C  
ATOM   9010  O   ASP A 582     -56.950  12.527  -2.024  1.00  0.430          O  
ATOM   9011  CB  ASP A 582     -58.488  12.335   0.346  1.00  0.350          C  
ATOM   9012  CG  ASP A 582     -59.674  12.604  -0.610  1.00  0.350          C  
ATOM   9013  OD1 ASP A 582     -60.191  11.650  -1.153  1.00  0.350          O  
ATOM   9014  OD2 ASP A 582     -60.036  13.750  -0.800  1.00  0.350          O  
ATOM   9015  H   ASP A 582     -56.358  11.329   1.628  1.00  0.260          H  
ATOM   9016  HA  ASP A 582     -58.207  10.392  -0.533  1.00  0.310          H  
ATOM   9017 1HB  ASP A 582     -58.878  12.099   1.339  1.00  0.420          H  
ATOM   9018 2HB  ASP A 582     -57.891  13.243   0.446  1.00  0.420          H  
ATOM   9019  N   TRP A 583     -55.438  11.064  -1.171  1.00  0.230          N  
ATOM   9020  CA  TRP A 583     -54.286  11.323  -2.025  1.00  0.220          C  
ATOM   9021  C   TRP A 583     -54.600  11.421  -3.504  1.00  0.200          C  
ATOM   9022  O   TRP A 583     -53.950  12.171  -4.226  1.00  0.260          O  
ATOM   9023  CB  TRP A 583     -53.262  10.212  -1.805  1.00  0.310          C  
ATOM   9024  CG  TRP A 583     -53.708   8.863  -2.266  1.00  0.310          C  
ATOM   9025  CD1 TRP A 583     -54.358   7.916  -1.546  1.00  0.310          C  
ATOM   9026  CD2 TRP A 583     -53.532   8.304  -3.573  1.00  0.310          C  
ATOM   9027  NE1 TRP A 583     -54.602   6.836  -2.330  1.00  0.310          N  
ATOM   9028  CE2 TRP A 583     -54.095   7.052  -3.560  1.00  0.310          C  
ATOM   9029  CE3 TRP A 583     -52.968   8.762  -4.721  1.00  0.310          C  
ATOM   9030  CZ2 TRP A 583     -54.097   6.238  -4.680  1.00  0.310          C  
ATOM   9031  CZ3 TRP A 583     -52.961   7.978  -5.819  1.00  0.310          C  
ATOM   9032  CH2 TRP A 583     -53.511   6.728  -5.806  1.00  0.310          C  
ATOM   9033  H   TRP A 583     -55.339  10.362  -0.455  1.00  0.280          H  
ATOM   9034  HA  TRP A 583     -53.843  12.266  -1.710  1.00  0.260          H  
ATOM   9035 1HB  TRP A 583     -52.333  10.456  -2.310  1.00  0.370          H  
ATOM   9036 2HB  TRP A 583     -53.066  10.144  -0.766  1.00  0.370          H  
ATOM   9037  HD1 TRP A 583     -54.662   8.004  -0.509  1.00  0.370          H  
ATOM   9038  HE1 TRP A 583     -55.103   5.978  -2.092  1.00  0.370          H  
ATOM   9039  HE3 TRP A 583     -52.538   9.727  -4.741  1.00  0.370          H  
ATOM   9040  HZ2 TRP A 583     -54.540   5.243  -4.682  1.00  0.370          H  
ATOM   9041  HZ3 TRP A 583     -52.496   8.382  -6.705  1.00  0.370          H  
ATOM   9042  HH2 TRP A 583     -53.488   6.113  -6.702  1.00  0.370          H  
ATOM   9043  N   ARG A 584     -55.639  10.739  -3.969  1.00  0.220          N  
ATOM   9044  CA  ARG A 584     -55.962  10.749  -5.381  1.00  0.280          C  
ATOM   9045  C   ARG A 584     -56.252  12.158  -5.890  1.00  0.280          C  
ATOM   9046  O   ARG A 584     -56.007  12.444  -7.059  1.00  0.330          O  
ATOM   9047  CB  ARG A 584     -57.142   9.824  -5.656  1.00  0.370          C  
ATOM   9048  CG  ARG A 584     -56.793   8.351  -5.511  1.00  0.370          C  
ATOM   9049  CD  ARG A 584     -57.925   7.416  -5.701  1.00  0.370          C  
ATOM   9050  NE  ARG A 584     -58.860   7.442  -4.569  1.00  0.370          N  
ATOM   9051  CZ  ARG A 584     -60.033   6.772  -4.508  1.00  0.370          C  
ATOM   9052  NH1 ARG A 584     -60.433   6.021  -5.516  1.00  0.370          N  
ATOM   9053  NH2 ARG A 584     -60.785   6.874  -3.421  1.00  0.370          N  
ATOM   9054  H   ARG A 584     -56.194  10.189  -3.332  1.00  0.260          H  
ATOM   9055  HA  ARG A 584     -55.104  10.360  -5.929  1.00  0.340          H  
ATOM   9056 1HB  ARG A 584     -57.954  10.051  -4.968  1.00  0.440          H  
ATOM   9057 2HB  ARG A 584     -57.507   9.985  -6.669  1.00  0.440          H  
ATOM   9058 1HG  ARG A 584     -56.026   8.098  -6.238  1.00  0.440          H  
ATOM   9059 2HG  ARG A 584     -56.418   8.190  -4.512  1.00  0.440          H  
ATOM   9060 1HD  ARG A 584     -58.465   7.682  -6.608  1.00  0.440          H  
ATOM   9061 2HD  ARG A 584     -57.525   6.404  -5.795  1.00  0.440          H  
ATOM   9062  HE  ARG A 584     -58.600   7.994  -3.761  1.00  0.440          H  
ATOM   9063 1HH1 ARG A 584     -59.866   5.934  -6.350  1.00  0.440          H  
ATOM   9064 2HH1 ARG A 584     -61.312   5.525  -5.464  1.00  0.440          H  
ATOM   9065 1HH2 ARG A 584     -60.479   7.453  -2.644  1.00  0.440          H  
ATOM   9066 2HH2 ARG A 584     -61.664   6.380  -3.363  1.00  0.440          H  
ATOM   9067  N   SER A 585     -56.691  13.069  -5.009  1.00  0.270          N  
ATOM   9068  CA  SER A 585     -57.034  14.435  -5.396  1.00  0.310          C  
ATOM   9069  C   SER A 585     -55.801  15.266  -5.746  1.00  0.280          C  
ATOM   9070  O   SER A 585     -55.920  16.367  -6.290  1.00  0.280          O  
ATOM   9071  CB  SER A 585     -57.811  15.119  -4.284  1.00  0.420          C  
ATOM   9072  OG  SER A 585     -56.994  15.385  -3.182  1.00  0.420          O  
ATOM   9073  H   SER A 585     -56.838  12.818  -4.022  1.00  0.320          H  
ATOM   9074  HA  SER A 585     -57.669  14.386  -6.281  1.00  0.370          H  
ATOM   9075 1HB  SER A 585     -58.244  16.045  -4.652  1.00  0.500          H  
ATOM   9076 2HB  SER A 585     -58.632  14.471  -3.971  1.00  0.500          H  
ATOM   9077  HG  SER A 585     -57.583  15.660  -2.467  1.00  0.500          H  
ATOM   9078  N   HIS A 586     -54.614  14.742  -5.433  1.00  0.260          N  
ATOM   9079  CA  HIS A 586     -53.356  15.418  -5.684  1.00  0.250          C  
ATOM   9080  C   HIS A 586     -52.623  14.891  -6.926  1.00  0.250          C  
ATOM   9081  O   HIS A 586     -51.654  15.508  -7.386  1.00  0.230          O  
ATOM   9082  CB  HIS A 586     -52.462  15.270  -4.441  1.00  0.350          C  
ATOM   9083  CG  HIS A 586     -52.986  15.990  -3.243  1.00  0.350          C  
ATOM   9084  ND1 HIS A 586     -52.840  17.350  -3.088  1.00  0.350          N  
ATOM   9085  CD2 HIS A 586     -53.678  15.560  -2.159  1.00  0.350          C  
ATOM   9086  CE1 HIS A 586     -53.402  17.728  -1.956  1.00  0.350          C  
ATOM   9087  NE2 HIS A 586     -53.923  16.664  -1.368  1.00  0.350          N  
ATOM   9088  H   HIS A 586     -54.581  13.823  -4.991  1.00  0.310          H  
ATOM   9089  HA  HIS A 586     -53.541  16.481  -5.834  1.00  0.300          H  
ATOM   9090 1HB  HIS A 586     -52.338  14.215  -4.192  1.00  0.420          H  
ATOM   9091 2HB  HIS A 586     -51.486  15.676  -4.651  1.00  0.420          H  
ATOM   9092  HD1 HIS A 586     -52.305  17.972  -3.720  1.00  0.420          H  
ATOM   9093  HD2 HIS A 586     -54.037  14.583  -1.851  1.00  0.420          H  
ATOM   9094  HE1 HIS A 586     -53.382  18.774  -1.659  1.00  0.420          H  
ATOM   9095  N   PHE A 587     -53.079  13.775  -7.516  1.00  0.260          N  
ATOM   9096  CA  PHE A 587     -52.344  13.219  -8.655  1.00  0.250          C  
ATOM   9097  C   PHE A 587     -53.182  13.226  -9.920  1.00  0.210          C  
ATOM   9098  O   PHE A 587     -54.284  12.676  -9.969  1.00  0.240          O  
ATOM   9099  CB  PHE A 587     -51.858  11.809  -8.377  1.00  0.350          C  
ATOM   9100  CG  PHE A 587     -50.824  11.657  -7.330  1.00  0.350          C  
ATOM   9101  CD1 PHE A 587     -51.203  11.571  -6.048  1.00  0.350          C  
ATOM   9102  CD2 PHE A 587     -49.475  11.553  -7.636  1.00  0.350          C  
ATOM   9103  CE1 PHE A 587     -50.315  11.391  -5.055  1.00  0.350          C  
ATOM   9104  CE2 PHE A 587     -48.543  11.367  -6.627  1.00  0.350          C  
ATOM   9105  CZ  PHE A 587     -48.979  11.286  -5.323  1.00  0.350          C  
ATOM   9106  H   PHE A 587     -53.939  13.308  -7.204  1.00  0.310          H  
ATOM   9107  HA  PHE A 587     -51.468  13.834  -8.833  1.00  0.300          H  
ATOM   9108 1HB  PHE A 587     -52.715  11.215  -8.073  1.00  0.420          H  
ATOM   9109 2HB  PHE A 587     -51.458  11.400  -9.299  1.00  0.420          H  
ATOM   9110  HD1 PHE A 587     -52.260  11.647  -5.819  1.00  0.420          H  
ATOM   9111  HD2 PHE A 587     -49.160  11.613  -8.675  1.00  0.420          H  
ATOM   9112  HE1 PHE A 587     -50.684  11.321  -4.048  1.00  0.420          H  
ATOM   9113  HE2 PHE A 587     -47.482  11.282  -6.858  1.00  0.420          H  
ATOM   9114  HZ  PHE A 587     -48.281  11.134  -4.511  1.00  0.420          H  
ATOM   9115  N   THR A 588     -52.659  13.869 -10.944  1.00  0.200          N  
ATOM   9116  CA  THR A 588     -53.388  13.980 -12.198  1.00  0.200          C  
ATOM   9117  C   THR A 588     -52.525  13.841 -13.426  1.00  0.210          C  
ATOM   9118  O   THR A 588     -51.328  13.610 -13.338  1.00  0.280          O  
ATOM   9119  CB  THR A 588     -54.124  15.320 -12.281  1.00  0.280          C  
ATOM   9120  OG1 THR A 588     -55.012  15.266 -13.398  1.00  0.280          O  
ATOM   9121  CG2 THR A 588     -53.108  16.492 -12.450  1.00  0.280          C  
ATOM   9122  H   THR A 588     -51.732  14.285 -10.822  1.00  0.240          H  
ATOM   9123  HA  THR A 588     -54.131  13.185 -12.231  1.00  0.240          H  
ATOM   9124  HB  THR A 588     -54.704  15.468 -11.370  1.00  0.340          H  
ATOM   9125  HG1 THR A 588     -55.593  16.039 -13.384  1.00  0.340          H  
ATOM   9126 1HG2 THR A 588     -53.650  17.433 -12.506  1.00  0.340          H  
ATOM   9127 2HG2 THR A 588     -52.438  16.510 -11.588  1.00  0.340          H  
ATOM   9128 3HG2 THR A 588     -52.520  16.374 -13.355  1.00  0.340          H  
ATOM   9129  N   VAL A 589     -53.146  14.001 -14.576  1.00  0.190          N  
ATOM   9130  CA  VAL A 589     -52.470  13.994 -15.873  1.00  0.210          C  
ATOM   9131  C   VAL A 589     -52.895  15.262 -16.591  1.00  0.220          C  
ATOM   9132  O   VAL A 589     -54.079  15.598 -16.608  1.00  0.230          O  
ATOM   9133  CB  VAL A 589     -52.751  12.699 -16.671  1.00  0.290          C  
ATOM   9134  CG1 VAL A 589     -52.145  12.738 -18.025  1.00  0.290          C  
ATOM   9135  CG2 VAL A 589     -52.103  11.570 -15.959  1.00  0.290          C  
ATOM   9136  H   VAL A 589     -54.148  14.200 -14.527  1.00  0.230          H  
ATOM   9137  HA  VAL A 589     -51.390  14.042 -15.712  1.00  0.250          H  
ATOM   9138  HB  VAL A 589     -53.827  12.545 -16.764  1.00  0.340          H  
ATOM   9139 1HG1 VAL A 589     -52.348  11.803 -18.519  1.00  0.340          H  
ATOM   9140 2HG1 VAL A 589     -52.577  13.547 -18.598  1.00  0.340          H  
ATOM   9141 3HG1 VAL A 589     -51.068  12.878 -17.943  1.00  0.340          H  
ATOM   9142 1HG2 VAL A 589     -52.274  10.640 -16.492  1.00  0.340          H  
ATOM   9143 2HG2 VAL A 589     -51.038  11.754 -15.896  1.00  0.340          H  
ATOM   9144 3HG2 VAL A 589     -52.513  11.521 -14.984  1.00  0.340          H  
ATOM   9145  N   GLY A 590     -51.936  15.997 -17.139  1.00  0.240          N  
ATOM   9146  CA  GLY A 590     -52.294  17.235 -17.797  1.00  0.270          C  
ATOM   9147  C   GLY A 590     -52.901  16.953 -19.143  1.00  0.270          C  
ATOM   9148  O   GLY A 590     -52.839  15.823 -19.645  1.00  0.280          O  
ATOM   9149  H   GLY A 590     -50.979  15.666 -17.137  1.00  0.290          H  
ATOM   9150 1HA  GLY A 590     -53.013  17.779 -17.188  1.00  0.320          H  
ATOM   9151 2HA  GLY A 590     -51.413  17.866 -17.912  1.00  0.320          H  
ATOM   9152  N   ILE A 591     -53.467  17.988 -19.735  1.00  0.450          N  
ATOM   9153  CA  ILE A 591     -54.077  17.855 -21.033  1.00  0.580          C  
ATOM   9154  C   ILE A 591     -53.237  18.596 -22.052  1.00  0.700          C  
ATOM   9155  O   ILE A 591     -52.941  19.780 -21.880  1.00  0.910          O  
ATOM   9156  CB  ILE A 591     -55.525  18.382 -20.985  1.00  0.760          C  
ATOM   9157  CG1 ILE A 591     -56.344  17.654 -19.848  1.00  0.760          C  
ATOM   9158  CG2 ILE A 591     -56.186  18.212 -22.306  1.00  0.760          C  
ATOM   9159  CD1 ILE A 591     -56.461  16.120 -19.969  1.00  0.760          C  
ATOM   9160  H   ILE A 591     -53.472  18.887 -19.273  1.00  0.540          H  
ATOM   9161  HA  ILE A 591     -54.088  16.808 -21.318  1.00  0.700          H  
ATOM   9162  HB  ILE A 591     -55.507  19.441 -20.739  1.00  0.910          H  
ATOM   9163 1HG1 ILE A 591     -55.880  17.875 -18.888  1.00  0.910          H  
ATOM   9164 2HG1 ILE A 591     -57.352  18.063 -19.845  1.00  0.910          H  
ATOM   9165 1HG2 ILE A 591     -57.199  18.607 -22.260  1.00  0.910          H  
ATOM   9166 2HG2 ILE A 591     -55.624  18.749 -23.053  1.00  0.910          H  
ATOM   9167 3HG2 ILE A 591     -56.221  17.171 -22.567  1.00  0.910          H  
ATOM   9168 1HD1 ILE A 591     -57.047  15.743 -19.133  1.00  0.910          H  
ATOM   9169 2HD1 ILE A 591     -56.952  15.842 -20.897  1.00  0.910          H  
ATOM   9170 3HD1 ILE A 591     -55.477  15.677 -19.929  1.00  0.910          H  
ATOM   9171  N   MET A 592     -52.825  17.894 -23.097  1.00  0.620          N  
ATOM   9172  CA  MET A 592     -51.993  18.495 -24.125  1.00  0.740          C  
ATOM   9173  C   MET A 592     -52.786  18.678 -25.396  1.00  0.770          C  
ATOM   9174  O   MET A 592     -53.212  17.714 -26.024  1.00  0.730          O  
ATOM   9175  CB  MET A 592     -50.736  17.662 -24.381  1.00  0.990          C  
ATOM   9176  CG  MET A 592     -49.765  17.598 -23.191  1.00  0.990          C  
ATOM   9177  SD  MET A 592     -48.223  16.677 -23.549  1.00  0.990          S  
ATOM   9178  CE  MET A 592     -48.683  14.954 -23.405  1.00  0.990          C  
ATOM   9179  H   MET A 592     -53.150  16.928 -23.179  1.00  0.740          H  
ATOM   9180  HA  MET A 592     -51.681  19.483 -23.790  1.00  0.890          H  
ATOM   9181 1HB  MET A 592     -51.032  16.646 -24.636  1.00  1.190          H  
ATOM   9182 2HB  MET A 592     -50.198  18.073 -25.237  1.00  1.190          H  
ATOM   9183 1HG  MET A 592     -49.504  18.611 -22.889  1.00  1.190          H  
ATOM   9184 2HG  MET A 592     -50.270  17.117 -22.352  1.00  1.190          H  
ATOM   9185 1HE  MET A 592     -47.813  14.325 -23.613  1.00  1.190          H  
ATOM   9186 2HE  MET A 592     -49.022  14.768 -22.400  1.00  1.190          H  
ATOM   9187 3HE  MET A 592     -49.477  14.722 -24.116  1.00  1.190          H  
ATOM   9188  N   ASN A 593     -53.012  19.927 -25.777  1.00  0.890          N  
ATOM   9189  CA  ASN A 593     -53.794  20.245 -26.971  1.00  0.960          C  
ATOM   9190  C   ASN A 593     -55.157  19.539 -26.963  1.00  0.900          C  
ATOM   9191  O   ASN A 593     -55.623  19.024 -27.983  1.00  0.900          O  
ATOM   9192  CB  ASN A 593     -53.003  19.897 -28.218  1.00  1.320          C  
ATOM   9193  CG  ASN A 593     -51.731  20.684 -28.308  1.00  1.320          C  
ATOM   9194  OD1 ASN A 593     -51.683  21.868 -27.945  1.00  1.320          O  
ATOM   9195  ND2 ASN A 593     -50.689  20.051 -28.783  1.00  1.320          N  
ATOM   9196  H   ASN A 593     -52.632  20.682 -25.219  1.00  1.070          H  
ATOM   9197  HA  ASN A 593     -53.989  21.319 -26.976  1.00  1.150          H  
ATOM   9198 1HB  ASN A 593     -52.769  18.833 -28.237  1.00  1.580          H  
ATOM   9199 2HB  ASN A 593     -53.606  20.111 -29.099  1.00  1.580          H  
ATOM   9200 1HD2 ASN A 593     -49.811  20.523 -28.868  1.00  1.580          H  
ATOM   9201 2HD2 ASN A 593     -50.772  19.094 -29.063  1.00  1.580          H  
ATOM   9202  N   GLY A 594     -55.785  19.503 -25.797  1.00  0.860          N  
ATOM   9203  CA  GLY A 594     -57.088  18.873 -25.615  1.00  0.840          C  
ATOM   9204  C   GLY A 594     -57.048  17.354 -25.384  1.00  0.710          C  
ATOM   9205  O   GLY A 594     -58.090  16.744 -25.138  1.00  0.700          O  
ATOM   9206  H   GLY A 594     -55.342  19.976 -25.022  1.00  1.030          H  
ATOM   9207 1HA  GLY A 594     -57.595  19.348 -24.776  1.00  1.010          H  
ATOM   9208 2HA  GLY A 594     -57.699  19.078 -26.493  1.00  1.010          H  
ATOM   9209  N   ARG A 595     -55.865  16.736 -25.405  1.00  0.630          N  
ATOM   9210  CA  ARG A 595     -55.794  15.295 -25.229  1.00  0.530          C  
ATOM   9211  C   ARG A 595     -55.198  14.872 -23.892  1.00  0.450          C  
ATOM   9212  O   ARG A 595     -54.289  15.497 -23.344  1.00  0.410          O  
ATOM   9213  CB  ARG A 595     -54.950  14.674 -26.335  1.00  0.780          C  
ATOM   9214  CG  ARG A 595     -55.657  14.433 -27.677  1.00  0.780          C  
ATOM   9215  CD  ARG A 595     -55.879  15.707 -28.439  1.00  0.780          C  
ATOM   9216  NE  ARG A 595     -56.344  15.454 -29.787  1.00  0.780          N  
ATOM   9217  CZ  ARG A 595     -56.693  16.405 -30.684  1.00  0.780          C  
ATOM   9218  NH1 ARG A 595     -56.622  17.695 -30.382  1.00  0.780          N  
ATOM   9219  NH2 ARG A 595     -57.113  16.036 -31.887  1.00  0.780          N  
ATOM   9220  H   ARG A 595     -55.014  17.254 -25.630  1.00  0.760          H  
ATOM   9221  HA  ARG A 595     -56.802  14.890 -25.296  1.00  0.640          H  
ATOM   9222 1HB  ARG A 595     -54.095  15.321 -26.532  1.00  0.940          H  
ATOM   9223 2HB  ARG A 595     -54.555  13.716 -25.989  1.00  0.940          H  
ATOM   9224 1HG  ARG A 595     -55.053  13.770 -28.292  1.00  0.940          H  
ATOM   9225 2HG  ARG A 595     -56.629  13.978 -27.495  1.00  0.940          H  
ATOM   9226 1HD  ARG A 595     -56.640  16.293 -27.947  1.00  0.940          H  
ATOM   9227 2HD  ARG A 595     -54.950  16.282 -28.487  1.00  0.940          H  
ATOM   9228  HE  ARG A 595     -56.420  14.490 -30.075  1.00  0.940          H  
ATOM   9229 1HH1 ARG A 595     -56.291  18.021 -29.452  1.00  0.940          H  
ATOM   9230 2HH1 ARG A 595     -56.886  18.386 -31.066  1.00  0.940          H  
ATOM   9231 1HH2 ARG A 595     -57.170  15.055 -32.124  1.00  0.940          H  
ATOM   9232 2HH2 ARG A 595     -57.378  16.733 -32.567  1.00  0.940          H  
ATOM   9233  N   HIS A 596     -55.679  13.761 -23.371  1.00  0.460          N  
ATOM   9234  CA  HIS A 596     -55.097  13.225 -22.154  1.00  0.470          C  
ATOM   9235  C   HIS A 596     -53.613  12.984 -22.385  1.00  0.360          C  
ATOM   9236  O   HIS A 596     -53.239  12.308 -23.344  1.00  0.350          O  
ATOM   9237  CB  HIS A 596     -55.837  11.918 -21.819  1.00  0.650          C  
ATOM   9238  CG  HIS A 596     -55.425  11.170 -20.591  1.00  0.650          C  
ATOM   9239  ND1 HIS A 596     -54.273  10.426 -20.542  1.00  0.650          N  
ATOM   9240  CD2 HIS A 596     -56.024  11.012 -19.397  1.00  0.650          C  
ATOM   9241  CE1 HIS A 596     -54.183   9.834 -19.376  1.00  0.650          C  
ATOM   9242  NE2 HIS A 596     -55.230  10.164 -18.659  1.00  0.650          N  
ATOM   9243  H   HIS A 596     -56.441  13.277 -23.827  1.00  0.550          H  
ATOM   9244  HA  HIS A 596     -55.205  13.923 -21.332  1.00  0.560          H  
ATOM   9245 1HB  HIS A 596     -56.900  12.134 -21.724  1.00  0.780          H  
ATOM   9246 2HB  HIS A 596     -55.727  11.234 -22.660  1.00  0.780          H  
ATOM   9247  HD1 HIS A 596     -53.406  10.723 -20.978  1.00  0.780          H  
ATOM   9248  HD2 HIS A 596     -56.955  11.394 -18.978  1.00  0.780          H  
ATOM   9249  HE1 HIS A 596     -53.322   9.193 -19.156  1.00  0.780          H  
ATOM   9250  N   GLY A 597     -52.768  13.485 -21.493  1.00  0.330          N  
ATOM   9251  CA  GLY A 597     -51.340  13.283 -21.631  1.00  0.280          C  
ATOM   9252  C   GLY A 597     -50.929  11.944 -21.052  1.00  0.270          C  
ATOM   9253  O   GLY A 597     -51.760  11.071 -20.824  1.00  0.310          O  
ATOM   9254  H   GLY A 597     -53.114  14.108 -20.760  1.00  0.400          H  
ATOM   9255 1HA  GLY A 597     -51.066  13.336 -22.684  1.00  0.340          H  
ATOM   9256 2HA  GLY A 597     -50.823  14.087 -21.109  1.00  0.340          H  
ATOM   9257  N   ASN A 598     -49.647  11.751 -20.820  1.00  0.260          N  
ATOM   9258  CA  ASN A 598     -49.206  10.482 -20.280  1.00  0.260          C  
ATOM   9259  C   ASN A 598     -48.291  10.624 -19.076  1.00  0.280          C  
ATOM   9260  O   ASN A 598     -47.816   9.632 -18.514  1.00  0.480          O  
ATOM   9261  CB  ASN A 598     -48.550   9.731 -21.396  1.00  0.360          C  
ATOM   9262  CG  ASN A 598     -47.428  10.531 -21.976  1.00  0.360          C  
ATOM   9263  OD1 ASN A 598     -47.310  11.739 -21.683  1.00  0.360          O  
ATOM   9264  ND2 ASN A 598     -46.611   9.915 -22.786  1.00  0.360          N  
ATOM   9265  H   ASN A 598     -48.957  12.458 -21.053  1.00  0.310          H  
ATOM   9266  HA  ASN A 598     -50.080   9.919 -19.944  1.00  0.310          H  
ATOM   9267 1HB  ASN A 598     -48.171   8.811 -21.012  1.00  0.440          H  
ATOM   9268 2HB  ASN A 598     -49.280   9.499 -22.171  1.00  0.440          H  
ATOM   9269 1HD2 ASN A 598     -45.848  10.411 -23.202  1.00  0.440          H  
ATOM   9270 2HD2 ASN A 598     -46.748   8.948 -22.997  1.00  0.440          H  
ATOM   9271  N   MET A 599     -48.063  11.859 -18.641  1.00  0.160          N  
ATOM   9272  CA  MET A 599     -47.198  12.080 -17.499  1.00  0.130          C  
ATOM   9273  C   MET A 599     -48.045  12.388 -16.294  1.00  0.150          C  
ATOM   9274  O   MET A 599     -48.908  13.268 -16.345  1.00  0.170          O  
ATOM   9275  CB  MET A 599     -46.215  13.195 -17.805  1.00  0.190          C  
ATOM   9276  CG  MET A 599     -45.276  12.829 -18.925  1.00  0.190          C  
ATOM   9277  SD  MET A 599     -44.141  14.120 -19.365  1.00  0.190          S  
ATOM   9278  CE  MET A 599     -43.202  13.255 -20.619  1.00  0.190          C  
ATOM   9279  H   MET A 599     -48.486  12.645 -19.105  1.00  0.190          H  
ATOM   9280  HA  MET A 599     -46.638  11.170 -17.288  1.00  0.160          H  
ATOM   9281 1HB  MET A 599     -46.752  14.097 -18.081  1.00  0.230          H  
ATOM   9282 2HB  MET A 599     -45.624  13.417 -16.910  1.00  0.230          H  
ATOM   9283 1HG  MET A 599     -44.713  11.945 -18.640  1.00  0.230          H  
ATOM   9284 2HG  MET A 599     -45.854  12.579 -19.801  1.00  0.230          H  
ATOM   9285 1HE  MET A 599     -42.432  13.915 -21.018  1.00  0.230          H  
ATOM   9286 2HE  MET A 599     -42.736  12.372 -20.183  1.00  0.230          H  
ATOM   9287 3HE  MET A 599     -43.871  12.948 -21.426  1.00  0.230          H  
ATOM   9288  N   VAL A 600     -47.732  11.734 -15.192  1.00  0.160          N  
ATOM   9289  CA  VAL A 600     -48.475  11.960 -13.963  1.00  0.180          C  
ATOM   9290  C   VAL A 600     -47.841  13.147 -13.245  1.00  0.180          C  
ATOM   9291  O   VAL A 600     -46.615  13.289 -13.238  1.00  0.170          O  
ATOM   9292  CB  VAL A 600     -48.532  10.695 -13.086  1.00  0.240          C  
ATOM   9293  CG1 VAL A 600     -49.339  10.985 -11.770  1.00  0.240          C  
ATOM   9294  CG2 VAL A 600     -49.161   9.562 -13.908  1.00  0.240          C  
ATOM   9295  H   VAL A 600     -46.979  11.037 -15.246  1.00  0.190          H  
ATOM   9296  HA  VAL A 600     -49.498  12.226 -14.215  1.00  0.220          H  
ATOM   9297  HB  VAL A 600     -47.527  10.415 -12.793  1.00  0.290          H  
ATOM   9298 1HG1 VAL A 600     -49.366  10.095 -11.157  1.00  0.290          H  
ATOM   9299 2HG1 VAL A 600     -48.883  11.783 -11.205  1.00  0.290          H  
ATOM   9300 3HG1 VAL A 600     -50.363  11.276 -12.031  1.00  0.290          H  
ATOM   9301 1HG2 VAL A 600     -49.206   8.655 -13.326  1.00  0.290          H  
ATOM   9302 2HG2 VAL A 600     -50.162   9.852 -14.201  1.00  0.290          H  
ATOM   9303 3HG2 VAL A 600     -48.562   9.381 -14.804  1.00  0.290          H  
ATOM   9304  N   ARG A 601     -48.690  14.044 -12.767  1.00  0.190          N  
ATOM   9305  CA  ARG A 601     -48.303  15.268 -12.105  1.00  0.180          C  
ATOM   9306  C   ARG A 601     -48.789  15.294 -10.657  1.00  0.180          C  
ATOM   9307  O   ARG A 601     -49.867  14.779 -10.341  1.00  0.180          O  
ATOM   9308  CB  ARG A 601     -48.944  16.453 -12.824  1.00  0.260          C  
ATOM   9309  CG  ARG A 601     -48.598  16.601 -14.307  1.00  0.260          C  
ATOM   9310  CD  ARG A 601     -48.976  17.929 -14.852  1.00  0.260          C  
ATOM   9311  NE  ARG A 601     -50.431  18.152 -14.948  1.00  0.260          N  
ATOM   9312  CZ  ARG A 601     -51.054  19.370 -14.877  1.00  0.260          C  
ATOM   9313  NH1 ARG A 601     -50.375  20.484 -14.633  1.00  0.260          N  
ATOM   9314  NH2 ARG A 601     -52.367  19.458 -15.046  1.00  0.260          N  
ATOM   9315  H   ARG A 601     -49.675  13.838 -12.863  1.00  0.230          H  
ATOM   9316  HA  ARG A 601     -47.222  15.351 -12.122  1.00  0.220          H  
ATOM   9317 1HB  ARG A 601     -50.023  16.377 -12.749  1.00  0.310          H  
ATOM   9318 2HB  ARG A 601     -48.647  17.364 -12.327  1.00  0.310          H  
ATOM   9319 1HG  ARG A 601     -47.562  16.456 -14.467  1.00  0.310          H  
ATOM   9320 2HG  ARG A 601     -49.149  15.841 -14.866  1.00  0.310          H  
ATOM   9321 1HD  ARG A 601     -48.553  18.666 -14.236  1.00  0.310          H  
ATOM   9322 2HD  ARG A 601     -48.555  18.022 -15.852  1.00  0.310          H  
ATOM   9323  HE  ARG A 601     -51.006  17.342 -15.154  1.00  0.310          H  
ATOM   9324 1HH1 ARG A 601     -49.366  20.464 -14.429  1.00  0.310          H  
ATOM   9325 2HH1 ARG A 601     -50.858  21.368 -14.584  1.00  0.310          H  
ATOM   9326 1HH2 ARG A 601     -52.926  18.636 -15.239  1.00  0.310          H  
ATOM   9327 2HH2 ARG A 601     -52.821  20.357 -14.988  1.00  0.310          H  
ATOM   9328  N   LEU A 602     -48.010  15.929  -9.780  1.00  0.170          N  
ATOM   9329  CA  LEU A 602     -48.390  16.120  -8.381  1.00  0.190          C  
ATOM   9330  C   LEU A 602     -48.685  17.591  -8.123  1.00  0.210          C  
ATOM   9331  O   LEU A 602     -47.810  18.449  -8.261  1.00  0.220          O  
ATOM   9332  CB  LEU A 602     -47.295  15.588  -7.451  1.00  0.260          C  
ATOM   9333  CG  LEU A 602     -47.499  15.801  -5.945  1.00  0.260          C  
ATOM   9334  CD1 LEU A 602     -48.766  15.116  -5.486  1.00  0.260          C  
ATOM   9335  CD2 LEU A 602     -46.315  15.199  -5.223  1.00  0.260          C  
ATOM   9336  H   LEU A 602     -47.131  16.324 -10.116  1.00  0.200          H  
ATOM   9337  HA  LEU A 602     -49.297  15.550  -8.202  1.00  0.230          H  
ATOM   9338 1HB  LEU A 602     -47.211  14.527  -7.604  1.00  0.310          H  
ATOM   9339 2HB  LEU A 602     -46.349  16.051  -7.735  1.00  0.310          H  
ATOM   9340  HG  LEU A 602     -47.578  16.869  -5.719  1.00  0.310          H  
ATOM   9341 1HD1 LEU A 602     -48.884  15.277  -4.432  1.00  0.310          H  
ATOM   9342 2HD1 LEU A 602     -49.613  15.534  -5.988  1.00  0.310          H  
ATOM   9343 3HD1 LEU A 602     -48.713  14.066  -5.693  1.00  0.310          H  
ATOM   9344 1HD2 LEU A 602     -46.436  15.330  -4.147  1.00  0.310          H  
ATOM   9345 2HD2 LEU A 602     -46.269  14.143  -5.462  1.00  0.310          H  
ATOM   9346 3HD2 LEU A 602     -45.395  15.687  -5.547  1.00  0.310          H  
ATOM   9347  N   ASP A 603     -49.943  17.897  -7.813  1.00  0.230          N  
ATOM   9348  CA  ASP A 603     -50.393  19.282  -7.634  1.00  0.260          C  
ATOM   9349  C   ASP A 603     -49.996  20.145  -8.842  1.00  0.270          C  
ATOM   9350  O   ASP A 603     -49.614  21.307  -8.706  1.00  0.300          O  
ATOM   9351  CB  ASP A 603     -49.827  19.896  -6.340  1.00  0.350          C  
ATOM   9352  CG  ASP A 603     -50.363  19.241  -5.050  1.00  0.350          C  
ATOM   9353  OD1 ASP A 603     -51.515  18.849  -5.031  1.00  0.350          O  
ATOM   9354  OD2 ASP A 603     -49.634  19.161  -4.087  1.00  0.350          O  
ATOM   9355  H   ASP A 603     -50.608  17.124  -7.682  1.00  0.280          H  
ATOM   9356  HA  ASP A 603     -51.481  19.281  -7.560  1.00  0.310          H  
ATOM   9357 1HB  ASP A 603     -48.739  19.819  -6.345  1.00  0.420          H  
ATOM   9358 2HB  ASP A 603     -50.072  20.958  -6.312  1.00  0.420          H  
ATOM   9359  N   GLY A 604     -50.087  19.556 -10.030  1.00  0.270          N  
ATOM   9360  CA  GLY A 604     -49.768  20.209 -11.290  1.00  0.290          C  
ATOM   9361  C   GLY A 604     -48.292  20.122 -11.743  1.00  0.270          C  
ATOM   9362  O   GLY A 604     -47.986  20.476 -12.891  1.00  0.290          O  
ATOM   9363  H   GLY A 604     -50.439  18.609 -10.053  1.00  0.320          H  
ATOM   9364 1HA  GLY A 604     -50.399  19.767 -12.053  1.00  0.350          H  
ATOM   9365 2HA  GLY A 604     -50.056  21.257 -11.223  1.00  0.350          H  
ATOM   9366  N   LYS A 605     -47.385  19.632 -10.887  1.00  0.250          N  
ATOM   9367  CA  LYS A 605     -45.966  19.525 -11.238  1.00  0.240          C  
ATOM   9368  C   LYS A 605     -45.625  18.142 -11.781  1.00  0.210          C  
ATOM   9369  O   LYS A 605     -45.873  17.123 -11.140  1.00  0.180          O  
ATOM   9370  CB  LYS A 605     -45.075  19.850 -10.018  1.00  0.340          C  
ATOM   9371  CG  LYS A 605     -43.521  19.825 -10.277  1.00  0.340          C  
ATOM   9372  CD  LYS A 605     -42.705  20.229  -8.998  1.00  0.340          C  
ATOM   9373  CE  LYS A 605     -41.153  20.138  -9.216  1.00  0.340          C  
ATOM   9374  NZ  LYS A 605     -40.365  20.541  -7.962  1.00  0.340          N  
ATOM   9375  H   LYS A 605     -47.673  19.338  -9.948  1.00  0.300          H  
ATOM   9376  HA  LYS A 605     -45.749  20.250 -12.021  1.00  0.290          H  
ATOM   9377 1HB  LYS A 605     -45.335  20.840  -9.643  1.00  0.410          H  
ATOM   9378 2HB  LYS A 605     -45.295  19.137  -9.220  1.00  0.410          H  
ATOM   9379 1HG  LYS A 605     -43.222  18.816 -10.578  1.00  0.410          H  
ATOM   9380 2HG  LYS A 605     -43.278  20.510 -11.088  1.00  0.410          H  
ATOM   9381 1HD  LYS A 605     -42.962  21.251  -8.715  1.00  0.410          H  
ATOM   9382 2HD  LYS A 605     -42.984  19.565  -8.180  1.00  0.410          H  
ATOM   9383 1HE  LYS A 605     -40.895  19.111  -9.477  1.00  0.410          H  
ATOM   9384 2HE  LYS A 605     -40.867  20.793 -10.037  1.00  0.410          H  
ATOM   9385 1HZ  LYS A 605     -39.323  20.472  -8.101  1.00  0.410          H  
ATOM   9386 2HZ  LYS A 605     -40.583  21.492  -7.714  1.00  0.410          H  
ATOM   9387 3HZ  LYS A 605     -40.614  19.937  -7.200  1.00  0.410          H  
ATOM   9388  N   LYS A 606     -45.031  18.079 -12.959  1.00  0.200          N  
ATOM   9389  CA  LYS A 606     -44.702  16.772 -13.519  1.00  0.170          C  
ATOM   9390  C   LYS A 606     -43.824  15.983 -12.565  1.00  0.150          C  
ATOM   9391  O   LYS A 606     -42.835  16.510 -12.047  1.00  0.160          O  
ATOM   9392  CB  LYS A 606     -44.014  16.928 -14.872  1.00  0.250          C  
ATOM   9393  CG  LYS A 606     -44.911  17.466 -15.981  1.00  0.250          C  
ATOM   9394  CD  LYS A 606     -44.145  17.604 -17.292  1.00  0.250          C  
ATOM   9395  CE  LYS A 606     -45.040  18.135 -18.413  1.00  0.250          C  
ATOM   9396  NZ  LYS A 606     -44.288  18.331 -19.685  1.00  0.250          N  
ATOM   9397  H   LYS A 606     -44.818  18.930 -13.462  1.00  0.240          H  
ATOM   9398  HA  LYS A 606     -45.605  16.194 -13.653  1.00  0.200          H  
ATOM   9399 1HB  LYS A 606     -43.152  17.587 -14.771  1.00  0.300          H  
ATOM   9400 2HB  LYS A 606     -43.644  15.955 -15.192  1.00  0.300          H  
ATOM   9401 1HG  LYS A 606     -45.741  16.773 -16.132  1.00  0.300          H  
ATOM   9402 2HG  LYS A 606     -45.318  18.434 -15.691  1.00  0.300          H  
ATOM   9403 1HD  LYS A 606     -43.307  18.287 -17.153  1.00  0.300          H  
ATOM   9404 2HD  LYS A 606     -43.749  16.630 -17.582  1.00  0.300          H  
ATOM   9405 1HE  LYS A 606     -45.847  17.423 -18.587  1.00  0.300          H  
ATOM   9406 2HE  LYS A 606     -45.469  19.088 -18.106  1.00  0.300          H  
ATOM   9407 1HZ  LYS A 606     -44.915  18.678 -20.398  1.00  0.300          H  
ATOM   9408 2HZ  LYS A 606     -43.542  18.997 -19.541  1.00  0.300          H  
ATOM   9409 3HZ  LYS A 606     -43.897  17.446 -19.983  1.00  0.300          H  
ATOM   9410  N   ILE A 607     -44.172  14.714 -12.344  1.00  0.130          N  
ATOM   9411  CA  ILE A 607     -43.367  13.880 -11.477  1.00  0.120          C  
ATOM   9412  C   ILE A 607     -42.214  13.306 -12.239  1.00  0.120          C  
ATOM   9413  O   ILE A 607     -42.402  12.493 -13.147  1.00  0.140          O  
ATOM   9414  CB  ILE A 607     -44.179  12.725 -10.885  1.00  0.170          C  
ATOM   9415  CG1 ILE A 607     -45.309  13.297 -10.006  1.00  0.170          C  
ATOM   9416  CG2 ILE A 607     -43.252  11.775 -10.141  1.00  0.170          C  
ATOM   9417  CD1 ILE A 607     -46.329  12.289  -9.575  1.00  0.170          C  
ATOM   9418  H   ILE A 607     -45.015  14.322 -12.771  1.00  0.160          H  
ATOM   9419  HA  ILE A 607     -42.977  14.493 -10.665  1.00  0.140          H  
ATOM   9420  HB  ILE A 607     -44.668  12.183 -11.697  1.00  0.210          H  
ATOM   9421 1HG1 ILE A 607     -44.879  13.763  -9.120  1.00  0.210          H  
ATOM   9422 2HG1 ILE A 607     -45.821  14.062 -10.578  1.00  0.210          H  
ATOM   9423 1HG2 ILE A 607     -43.812  10.978  -9.755  1.00  0.210          H  
ATOM   9424 2HG2 ILE A 607     -42.490  11.364 -10.799  1.00  0.210          H  
ATOM   9425 3HG2 ILE A 607     -42.774  12.312  -9.342  1.00  0.210          H  
ATOM   9426 1HD1 ILE A 607     -47.093  12.781  -8.999  1.00  0.210          H  
ATOM   9427 2HD1 ILE A 607     -46.767  11.845 -10.456  1.00  0.210          H  
ATOM   9428 3HD1 ILE A 607     -45.873  11.523  -8.973  1.00  0.210          H  
ATOM   9429  N   ILE A 608     -41.028  13.683 -11.811  1.00  0.110          N  
ATOM   9430  CA  ILE A 608     -39.804  13.290 -12.457  1.00  0.130          C  
ATOM   9431  C   ILE A 608     -39.187  12.043 -11.858  1.00  0.110          C  
ATOM   9432  O   ILE A 608     -39.075  11.908 -10.632  1.00  0.170          O  
ATOM   9433  CB  ILE A 608     -38.836  14.468 -12.479  1.00  0.170          C  
ATOM   9434  CG1 ILE A 608     -39.470  15.584 -13.357  1.00  0.170          C  
ATOM   9435  CG2 ILE A 608     -37.476  14.023 -12.980  1.00  0.170          C  
ATOM   9436  CD1 ILE A 608     -38.800  16.927 -13.274  1.00  0.170          C  
ATOM   9437  H   ILE A 608     -40.992  14.330 -11.036  1.00  0.130          H  
ATOM   9438  HA  ILE A 608     -40.052  13.075 -13.485  1.00  0.160          H  
ATOM   9439  HB  ILE A 608     -38.748  14.870 -11.491  1.00  0.210          H  
ATOM   9440 1HG1 ILE A 608     -39.456  15.247 -14.397  1.00  0.210          H  
ATOM   9441 2HG1 ILE A 608     -40.510  15.716 -13.060  1.00  0.210          H  
ATOM   9442 1HG2 ILE A 608     -36.806  14.858 -12.999  1.00  0.210          H  
ATOM   9443 2HG2 ILE A 608     -37.063  13.263 -12.326  1.00  0.210          H  
ATOM   9444 3HG2 ILE A 608     -37.579  13.619 -13.987  1.00  0.210          H  
ATOM   9445 1HD1 ILE A 608     -39.328  17.627 -13.920  1.00  0.210          H  
ATOM   9446 2HD1 ILE A 608     -38.836  17.287 -12.247  1.00  0.210          H  
ATOM   9447 3HD1 ILE A 608     -37.768  16.855 -13.597  1.00  0.210          H  
ATOM   9448  N   THR A 609     -38.816  11.120 -12.735  1.00  0.110          N  
ATOM   9449  CA  THR A 609     -38.243   9.852 -12.331  1.00  0.140          C  
ATOM   9450  C   THR A 609     -36.784   9.738 -12.738  1.00  0.080          C  
ATOM   9451  O   THR A 609     -36.328  10.290 -13.743  1.00  0.140          O  
ATOM   9452  CB  THR A 609     -39.028   8.686 -12.956  1.00  0.180          C  
ATOM   9453  OG1 THR A 609     -38.927   8.777 -14.385  1.00  0.180          O  
ATOM   9454  CG2 THR A 609     -40.495   8.771 -12.539  1.00  0.180          C  
ATOM   9455  H   THR A 609     -38.945  11.342 -13.725  1.00  0.130          H  
ATOM   9456  HA  THR A 609     -38.301   9.771 -11.246  1.00  0.170          H  
ATOM   9457  HB  THR A 609     -38.604   7.741 -12.630  1.00  0.220          H  
ATOM   9458  HG1 THR A 609     -39.233   7.952 -14.794  1.00  0.220          H  
ATOM   9459 1HG2 THR A 609     -41.050   7.949 -12.993  1.00  0.220          H  
ATOM   9460 2HG2 THR A 609     -40.569   8.706 -11.456  1.00  0.220          H  
ATOM   9461 3HG2 THR A 609     -40.910   9.716 -12.867  1.00  0.220          H  
ATOM   9462  N   ASN A 610     -36.050   8.967 -11.959  1.00  0.140          N  
ATOM   9463  CA  ASN A 610     -34.631   8.771 -12.180  1.00  0.110          C  
ATOM   9464  C   ASN A 610     -34.382   7.544 -13.054  1.00  0.100          C  
ATOM   9465  O   ASN A 610     -34.738   6.431 -12.659  1.00  0.170          O  
ATOM   9466  CB  ASN A 610     -33.939   8.682 -10.843  1.00  0.170          C  
ATOM   9467  CG  ASN A 610     -32.515   8.707 -10.964  1.00  0.170          C  
ATOM   9468  OD1 ASN A 610     -32.012   9.062 -12.030  1.00  0.170          O  
ATOM   9469  ND2 ASN A 610     -31.842   8.346  -9.912  1.00  0.170          N  
ATOM   9470  H   ASN A 610     -36.493   8.513 -11.171  1.00  0.170          H  
ATOM   9471  HA  ASN A 610     -34.237   9.631 -12.729  1.00  0.130          H  
ATOM   9472 1HB  ASN A 610     -34.254   9.508 -10.209  1.00  0.200          H  
ATOM   9473 2HB  ASN A 610     -34.229   7.754 -10.346  1.00  0.200          H  
ATOM   9474 1HD2 ASN A 610     -30.842   8.345  -9.935  1.00  0.200          H  
ATOM   9475 2HD2 ASN A 610     -32.326   8.050  -9.085  1.00  0.200          H  
ATOM   9476  N   MET A 611     -33.864   7.762 -14.260  1.00  0.110          N  
ATOM   9477  CA  MET A 611     -33.661   6.710 -15.237  1.00  0.100          C  
ATOM   9478  C   MET A 611     -32.191   6.591 -15.667  1.00  0.110          C  
ATOM   9479  O   MET A 611     -31.407   7.541 -15.576  1.00  0.140          O  
ATOM   9480  CB  MET A 611     -34.478   7.035 -16.490  1.00  0.140          C  
ATOM   9481  CG  MET A 611     -35.974   7.246 -16.267  1.00  0.140          C  
ATOM   9482  SD  MET A 611     -36.861   7.526 -17.794  1.00  0.140          S  
ATOM   9483  CE  MET A 611     -37.029   5.857 -18.363  1.00  0.140          C  
ATOM   9484  H   MET A 611     -33.614   8.715 -14.537  1.00  0.130          H  
ATOM   9485  HA  MET A 611     -33.971   5.760 -14.812  1.00  0.120          H  
ATOM   9486 1HB  MET A 611     -34.110   7.951 -16.920  1.00  0.170          H  
ATOM   9487 2HB  MET A 611     -34.327   6.248 -17.226  1.00  0.170          H  
ATOM   9488 1HG  MET A 611     -36.409   6.410 -15.777  1.00  0.170          H  
ATOM   9489 2HG  MET A 611     -36.116   8.120 -15.624  1.00  0.170          H  
ATOM   9490 1HE  MET A 611     -37.550   5.840 -19.320  1.00  0.170          H  
ATOM   9491 2HE  MET A 611     -36.065   5.426 -18.476  1.00  0.170          H  
ATOM   9492 3HE  MET A 611     -37.597   5.279 -17.633  1.00  0.170          H  
ATOM   9493  N   LEU A 612     -31.828   5.424 -16.178  1.00  0.110          N  
ATOM   9494  CA  LEU A 612     -30.527   5.248 -16.829  1.00  0.150          C  
ATOM   9495  C   LEU A 612     -30.691   4.718 -18.212  1.00  0.160          C  
ATOM   9496  O   LEU A 612     -31.607   3.941 -18.503  1.00  0.230          O  
ATOM   9497  CB  LEU A 612     -29.539   4.339 -16.088  1.00  0.190          C  
ATOM   9498  CG  LEU A 612     -28.966   4.835 -14.793  1.00  0.190          C  
ATOM   9499  CD1 LEU A 612     -28.214   3.730 -14.141  1.00  0.190          C  
ATOM   9500  CD2 LEU A 612     -27.980   5.983 -15.069  1.00  0.190          C  
ATOM   9501  H   LEU A 612     -32.524   4.672 -16.168  1.00  0.130          H  
ATOM   9502  HA  LEU A 612     -30.070   6.227 -16.935  1.00  0.180          H  
ATOM   9503 1HB  LEU A 612     -30.042   3.408 -15.876  1.00  0.230          H  
ATOM   9504 2HB  LEU A 612     -28.705   4.121 -16.764  1.00  0.230          H  
ATOM   9505  HG  LEU A 612     -29.742   5.162 -14.167  1.00  0.230          H  
ATOM   9506 1HD1 LEU A 612     -27.786   4.087 -13.204  1.00  0.230          H  
ATOM   9507 2HD1 LEU A 612     -28.840   2.878 -13.943  1.00  0.230          H  
ATOM   9508 3HD1 LEU A 612     -27.436   3.427 -14.804  1.00  0.230          H  
ATOM   9509 1HD2 LEU A 612     -27.533   6.320 -14.142  1.00  0.230          H  
ATOM   9510 2HD2 LEU A 612     -27.200   5.646 -15.712  1.00  0.230          H  
ATOM   9511 3HD2 LEU A 612     -28.480   6.811 -15.542  1.00  0.230          H  
ATOM   9512  N   ARG A 613     -29.811   5.160 -19.084  1.00  0.180          N  
ATOM   9513  CA  ARG A 613     -29.851   4.667 -20.427  1.00  0.200          C  
ATOM   9514  C   ARG A 613     -29.056   3.382 -20.447  1.00  0.130          C  
ATOM   9515  O   ARG A 613     -28.026   3.280 -19.775  1.00  0.110          O  
ATOM   9516  CB  ARG A 613     -29.264   5.705 -21.373  1.00  0.270          C  
ATOM   9517  CG  ARG A 613     -27.782   5.917 -21.237  1.00  0.270          C  
ATOM   9518  CD  ARG A 613     -27.280   7.048 -22.035  1.00  0.270          C  
ATOM   9519  NE  ARG A 613     -25.820   7.080 -22.036  1.00  0.270          N  
ATOM   9520  CZ  ARG A 613     -25.047   8.100 -22.465  1.00  0.270          C  
ATOM   9521  NH1 ARG A 613     -25.582   9.236 -22.886  1.00  0.270          N  
ATOM   9522  NH2 ARG A 613     -23.735   7.952 -22.461  1.00  0.270          N  
ATOM   9523  H   ARG A 613     -29.092   5.817 -18.810  1.00  0.220          H  
ATOM   9524  HA  ARG A 613     -30.872   4.450 -20.708  1.00  0.240          H  
ATOM   9525 1HB  ARG A 613     -29.467   5.408 -22.403  1.00  0.330          H  
ATOM   9526 2HB  ARG A 613     -29.738   6.666 -21.205  1.00  0.330          H  
ATOM   9527 1HG  ARG A 613     -27.505   6.072 -20.197  1.00  0.330          H  
ATOM   9528 2HG  ARG A 613     -27.295   5.046 -21.605  1.00  0.330          H  
ATOM   9529 1HD  ARG A 613     -27.609   6.936 -23.056  1.00  0.330          H  
ATOM   9530 2HD  ARG A 613     -27.653   7.981 -21.618  1.00  0.330          H  
ATOM   9531  HE  ARG A 613     -25.334   6.203 -21.742  1.00  0.330          H  
ATOM   9532 1HH1 ARG A 613     -26.581   9.364 -22.876  1.00  0.330          H  
ATOM   9533 2HH1 ARG A 613     -24.985   9.990 -23.200  1.00  0.330          H  
ATOM   9534 1HH2 ARG A 613     -23.332   7.075 -22.141  1.00  0.330          H  
ATOM   9535 2HH2 ARG A 613     -23.139   8.696 -22.788  1.00  0.330          H  
ATOM   9536  N   VAL A 614     -29.549   2.393 -21.168  1.00  0.190          N  
ATOM   9537  CA  VAL A 614     -28.809   1.166 -21.327  1.00  0.180          C  
ATOM   9538  C   VAL A 614     -28.775   0.836 -22.801  1.00  0.180          C  
ATOM   9539  O   VAL A 614     -29.577   0.048 -23.300  1.00  0.220          O  
ATOM   9540  CB  VAL A 614     -29.448   0.019 -20.501  1.00  0.260          C  
ATOM   9541  CG1 VAL A 614     -28.612  -1.244 -20.610  1.00  0.260          C  
ATOM   9542  CG2 VAL A 614     -29.582   0.455 -19.010  1.00  0.260          C  
ATOM   9543  H   VAL A 614     -30.431   2.544 -21.667  1.00  0.230          H  
ATOM   9544  HA  VAL A 614     -27.792   1.317 -20.985  1.00  0.220          H  
ATOM   9545  HB  VAL A 614     -30.417  -0.211 -20.902  1.00  0.310          H  
ATOM   9546 1HG1 VAL A 614     -29.098  -2.024 -20.040  1.00  0.310          H  
ATOM   9547 2HG1 VAL A 614     -28.536  -1.560 -21.645  1.00  0.310          H  
ATOM   9548 3HG1 VAL A 614     -27.615  -1.063 -20.213  1.00  0.310          H  
ATOM   9549 1HG2 VAL A 614     -30.028  -0.343 -18.433  1.00  0.310          H  
ATOM   9550 2HG2 VAL A 614     -28.592   0.680 -18.609  1.00  0.310          H  
ATOM   9551 3HG2 VAL A 614     -30.209   1.341 -18.930  1.00  0.310          H  
ATOM   9552  N   GLY A 615     -27.816   1.429 -23.480  1.00  0.150          N  
ATOM   9553  CA  GLY A 615     -27.641   1.289 -24.897  1.00  0.140          C  
ATOM   9554  C   GLY A 615     -28.647   2.052 -25.729  1.00  0.130          C  
ATOM   9555  O   GLY A 615     -29.463   2.845 -25.229  1.00  0.170          O  
ATOM   9556  H   GLY A 615     -27.171   2.067 -22.999  1.00  0.180          H  
ATOM   9557 1HA  GLY A 615     -26.670   1.687 -25.141  1.00  0.170          H  
ATOM   9558 2HA  GLY A 615     -27.650   0.238 -25.179  1.00  0.170          H  
ATOM   9559  N   PHE A 616     -28.547   1.783 -27.015  1.00  0.120          N  
ATOM   9560  CA  PHE A 616     -29.325   2.382 -28.073  1.00  0.130          C  
ATOM   9561  C   PHE A 616     -30.006   1.308 -28.894  1.00  0.110          C  
ATOM   9562  O   PHE A 616     -29.622   0.133 -28.843  1.00  0.130          O  
ATOM   9563  CB  PHE A 616     -28.423   3.164 -29.011  1.00  0.180          C  
ATOM   9564  CG  PHE A 616     -27.682   4.317 -28.419  1.00  0.180          C  
ATOM   9565  CD1 PHE A 616     -26.487   4.129 -27.723  1.00  0.180          C  
ATOM   9566  CD2 PHE A 616     -28.139   5.595 -28.605  1.00  0.180          C  
ATOM   9567  CE1 PHE A 616     -25.786   5.191 -27.229  1.00  0.180          C  
ATOM   9568  CE2 PHE A 616     -27.439   6.657 -28.121  1.00  0.180          C  
ATOM   9569  CZ  PHE A 616     -26.259   6.461 -27.428  1.00  0.180          C  
ATOM   9570  H   PHE A 616     -27.799   1.141 -27.284  1.00  0.140          H  
ATOM   9571  HA  PHE A 616     -30.080   3.033 -27.638  1.00  0.160          H  
ATOM   9572 1HB  PHE A 616     -27.712   2.486 -29.437  1.00  0.210          H  
ATOM   9573 2HB  PHE A 616     -29.029   3.544 -29.837  1.00  0.210          H  
ATOM   9574  HD1 PHE A 616     -26.109   3.133 -27.571  1.00  0.210          H  
ATOM   9575  HD2 PHE A 616     -29.066   5.762 -29.156  1.00  0.210          H  
ATOM   9576  HE1 PHE A 616     -24.843   5.034 -26.682  1.00  0.210          H  
ATOM   9577  HE2 PHE A 616     -27.813   7.659 -28.290  1.00  0.210          H  
ATOM   9578  HZ  PHE A 616     -25.700   7.312 -27.043  1.00  0.210          H  
ATOM   9579  N   ARG A 617     -31.055   1.704 -29.595  1.00  0.120          N  
ATOM   9580  CA  ARG A 617     -31.775   0.832 -30.512  1.00  0.150          C  
ATOM   9581  C   ARG A 617     -31.080   0.842 -31.854  1.00  0.160          C  
ATOM   9582  O   ARG A 617     -30.199   1.671 -32.103  1.00  0.160          O  
ATOM   9583  CB  ARG A 617     -33.223   1.234 -30.672  1.00  0.200          C  
ATOM   9584  CG  ARG A 617     -34.012   1.109 -29.422  1.00  0.200          C  
ATOM   9585  CD  ARG A 617     -35.456   1.403 -29.616  1.00  0.200          C  
ATOM   9586  NE  ARG A 617     -36.147   1.288 -28.364  1.00  0.200          N  
ATOM   9587  CZ  ARG A 617     -36.150   2.256 -27.428  1.00  0.200          C  
ATOM   9588  NH1 ARG A 617     -35.505   3.391 -27.655  1.00  0.200          N  
ATOM   9589  NH2 ARG A 617     -36.783   2.060 -26.281  1.00  0.200          N  
ATOM   9590  H   ARG A 617     -31.324   2.690 -29.518  1.00  0.140          H  
ATOM   9591  HA  ARG A 617     -31.750  -0.182 -30.127  1.00  0.180          H  
ATOM   9592 1HB  ARG A 617     -33.272   2.274 -30.989  1.00  0.240          H  
ATOM   9593 2HB  ARG A 617     -33.703   0.631 -31.444  1.00  0.240          H  
ATOM   9594 1HG  ARG A 617     -33.926   0.098 -29.045  1.00  0.240          H  
ATOM   9595 2HG  ARG A 617     -33.596   1.798 -28.691  1.00  0.240          H  
ATOM   9596 1HD  ARG A 617     -35.614   2.390 -30.023  1.00  0.240          H  
ATOM   9597 2HD  ARG A 617     -35.876   0.666 -30.302  1.00  0.240          H  
ATOM   9598  HE  ARG A 617     -36.645   0.429 -28.169  1.00  0.240          H  
ATOM   9599 1HH1 ARG A 617     -35.033   3.556 -28.547  1.00  0.240          H  
ATOM   9600 2HH1 ARG A 617     -35.438   4.117 -26.932  1.00  0.240          H  
ATOM   9601 1HH2 ARG A 617     -37.271   1.191 -26.116  1.00  0.240          H  
ATOM   9602 2HH2 ARG A 617     -36.787   2.784 -25.578  1.00  0.240          H  
ATOM   9603  N   GLU A 618     -31.488  -0.052 -32.746  1.00  0.200          N  
ATOM   9604  CA  GLU A 618     -30.883  -0.140 -34.070  1.00  0.230          C  
ATOM   9605  C   GLU A 618     -31.082   1.132 -34.899  1.00  0.240          C  
ATOM   9606  O   GLU A 618     -30.355   1.373 -35.861  1.00  0.270          O  
ATOM   9607  CB  GLU A 618     -31.445  -1.358 -34.825  1.00  0.310          C  
ATOM   9608  CG  GLU A 618     -32.953  -1.290 -35.207  1.00  0.310          C  
ATOM   9609  CD  GLU A 618     -33.894  -1.724 -34.106  1.00  0.310          C  
ATOM   9610  OE1 GLU A 618     -33.489  -1.729 -32.958  1.00  0.310          O  
ATOM   9611  OE2 GLU A 618     -35.016  -2.045 -34.409  1.00  0.310          O  
ATOM   9612  H   GLU A 618     -32.225  -0.719 -32.509  1.00  0.240          H  
ATOM   9613  HA  GLU A 618     -29.809  -0.294 -33.937  1.00  0.280          H  
ATOM   9614 1HB  GLU A 618     -30.879  -1.496 -35.747  1.00  0.370          H  
ATOM   9615 2HB  GLU A 618     -31.295  -2.253 -34.221  1.00  0.370          H  
ATOM   9616 1HG  GLU A 618     -33.222  -0.291 -35.523  1.00  0.370          H  
ATOM   9617 2HG  GLU A 618     -33.104  -1.947 -36.062  1.00  0.370          H  
ATOM   9618  N   ASP A 619     -32.085   1.940 -34.540  1.00  0.230          N  
ATOM   9619  CA  ASP A 619     -32.383   3.180 -35.240  1.00  0.250          C  
ATOM   9620  C   ASP A 619     -31.669   4.389 -34.619  1.00  0.230          C  
ATOM   9621  O   ASP A 619     -31.875   5.528 -35.045  1.00  0.260          O  
ATOM   9622  CB  ASP A 619     -33.901   3.401 -35.264  1.00  0.340          C  
ATOM   9623  CG  ASP A 619     -34.538   3.632 -33.871  1.00  0.340          C  
ATOM   9624  OD1 ASP A 619     -33.815   3.850 -32.900  1.00  0.340          O  
ATOM   9625  OD2 ASP A 619     -35.738   3.555 -33.780  1.00  0.340          O  
ATOM   9626  H   ASP A 619     -32.651   1.678 -33.744  1.00  0.280          H  
ATOM   9627  HA  ASP A 619     -32.038   3.079 -36.269  1.00  0.300          H  
ATOM   9628 1HB  ASP A 619     -34.124   4.265 -35.892  1.00  0.410          H  
ATOM   9629 2HB  ASP A 619     -34.380   2.533 -35.724  1.00  0.410          H  
ATOM   9630  N   GLY A 620     -30.810   4.144 -33.628  1.00  0.220          N  
ATOM   9631  CA  GLY A 620     -30.053   5.187 -32.953  1.00  0.280          C  
ATOM   9632  C   GLY A 620     -30.750   5.835 -31.750  1.00  0.290          C  
ATOM   9633  O   GLY A 620     -30.143   6.678 -31.085  1.00  0.390          O  
ATOM   9634  H   GLY A 620     -30.670   3.184 -33.308  1.00  0.260          H  
ATOM   9635 1HA  GLY A 620     -29.108   4.759 -32.621  1.00  0.340          H  
ATOM   9636 2HA  GLY A 620     -29.802   5.959 -33.677  1.00  0.340          H  
ATOM   9637  N   SER A 621     -32.006   5.484 -31.471  1.00  0.250          N  
ATOM   9638  CA  SER A 621     -32.698   6.088 -30.335  1.00  0.330          C  
ATOM   9639  C   SER A 621     -32.186   5.506 -29.026  1.00  0.270          C  
ATOM   9640  O   SER A 621     -31.575   4.435 -28.998  1.00  0.240          O  
ATOM   9641  CB  SER A 621     -34.196   5.917 -30.461  1.00  0.430          C  
ATOM   9642  OG  SER A 621     -34.554   4.584 -30.345  1.00  0.430          O  
ATOM   9643  H   SER A 621     -32.499   4.806 -32.067  1.00  0.300          H  
ATOM   9644  HA  SER A 621     -32.484   7.158 -30.334  1.00  0.400          H  
ATOM   9645 1HB  SER A 621     -34.693   6.498 -29.688  1.00  0.520          H  
ATOM   9646 2HB  SER A 621     -34.527   6.296 -31.428  1.00  0.520          H  
ATOM   9647  HG  SER A 621     -34.368   4.199 -31.240  1.00  0.520          H  
ATOM   9648  N   TRP A 622     -32.482   6.171 -27.913  1.00  0.280          N  
ATOM   9649  CA  TRP A 622     -32.008   5.698 -26.616  1.00  0.260          C  
ATOM   9650  C   TRP A 622     -32.947   4.741 -25.911  1.00  0.230          C  
ATOM   9651  O   TRP A 622     -34.169   4.946 -25.879  1.00  0.270          O  
ATOM   9652  CB  TRP A 622     -31.813   6.873 -25.659  1.00  0.370          C  
ATOM   9653  CG  TRP A 622     -30.680   7.768 -25.963  1.00  0.370          C  
ATOM   9654  CD1 TRP A 622     -29.469   7.729 -25.365  1.00  0.370          C  
ATOM   9655  CD2 TRP A 622     -30.619   8.848 -26.924  1.00  0.370          C  
ATOM   9656  NE1 TRP A 622     -28.659   8.712 -25.870  1.00  0.370          N  
ATOM   9657  CE2 TRP A 622     -29.345   9.402 -26.827  1.00  0.370          C  
ATOM   9658  CE3 TRP A 622     -31.530   9.384 -27.842  1.00  0.370          C  
ATOM   9659  CZ2 TRP A 622     -28.945  10.463 -27.614  1.00  0.370          C  
ATOM   9660  CZ3 TRP A 622     -31.129  10.444 -28.632  1.00  0.370          C  
ATOM   9661  CH2 TRP A 622     -29.868  10.971 -28.522  1.00  0.370          C  
ATOM   9662  H   TRP A 622     -33.009   7.029 -27.971  1.00  0.340          H  
ATOM   9663  HA  TRP A 622     -31.051   5.196 -26.763  1.00  0.310          H  
ATOM   9664 1HB  TRP A 622     -32.722   7.471 -25.624  1.00  0.450          H  
ATOM   9665 2HB  TRP A 622     -31.655   6.475 -24.659  1.00  0.450          H  
ATOM   9666  HD1 TRP A 622     -29.192   7.021 -24.598  1.00  0.450          H  
ATOM   9667  HE1 TRP A 622     -27.708   8.897 -25.596  1.00  0.450          H  
ATOM   9668  HE3 TRP A 622     -32.529   8.984 -27.939  1.00  0.450          H  
ATOM   9669  HZ2 TRP A 622     -27.948  10.896 -27.541  1.00  0.450          H  
ATOM   9670  HZ3 TRP A 622     -31.841  10.854 -29.346  1.00  0.450          H  
ATOM   9671  HH2 TRP A 622     -29.585  11.807 -29.160  1.00  0.450          H  
ATOM   9672  N   ARG A 623     -32.359   3.735 -25.270  1.00  0.210          N  
ATOM   9673  CA  ARG A 623     -33.100   2.780 -24.462  1.00  0.220          C  
ATOM   9674  C   ARG A 623     -33.081   3.239 -23.003  1.00  0.280          C  
ATOM   9675  O   ARG A 623     -32.076   3.081 -22.308  1.00  0.610          O  
ATOM   9676  CB  ARG A 623     -32.451   1.413 -24.563  1.00  0.300          C  
ATOM   9677  CG  ARG A 623     -32.442   0.756 -25.929  1.00  0.300          C  
ATOM   9678  CD  ARG A 623     -31.654  -0.528 -25.881  1.00  0.300          C  
ATOM   9679  NE  ARG A 623     -31.552  -1.195 -27.181  1.00  0.300          N  
ATOM   9680  CZ  ARG A 623     -32.450  -2.072 -27.681  1.00  0.300          C  
ATOM   9681  NH1 ARG A 623     -33.542  -2.386 -27.001  1.00  0.300          N  
ATOM   9682  NH2 ARG A 623     -32.236  -2.622 -28.869  1.00  0.300          N  
ATOM   9683  H   ARG A 623     -31.342   3.602 -25.347  1.00  0.250          H  
ATOM   9684  HA  ARG A 623     -34.129   2.730 -24.813  1.00  0.260          H  
ATOM   9685 1HB  ARG A 623     -31.429   1.475 -24.219  1.00  0.360          H  
ATOM   9686 2HB  ARG A 623     -32.967   0.736 -23.922  1.00  0.360          H  
ATOM   9687 1HG  ARG A 623     -33.460   0.543 -26.242  1.00  0.360          H  
ATOM   9688 2HG  ARG A 623     -31.974   1.425 -26.646  1.00  0.360          H  
ATOM   9689 1HD  ARG A 623     -30.641  -0.287 -25.566  1.00  0.360          H  
ATOM   9690 2HD  ARG A 623     -32.086  -1.216 -25.159  1.00  0.360          H  
ATOM   9691  HE  ARG A 623     -30.722  -0.971 -27.760  1.00  0.360          H  
ATOM   9692 1HH1 ARG A 623     -33.712  -1.979 -26.094  1.00  0.360          H  
ATOM   9693 2HH1 ARG A 623     -34.216  -3.027 -27.396  1.00  0.360          H  
ATOM   9694 1HH2 ARG A 623     -31.401  -2.396 -29.401  1.00  0.360          H  
ATOM   9695 2HH2 ARG A 623     -32.897  -3.281 -29.250  1.00  0.360          H  
ATOM   9696  N   LEU A 624     -34.166   3.838 -22.527  1.00  0.130          N  
ATOM   9697  CA  LEU A 624     -34.157   4.391 -21.171  1.00  0.170          C  
ATOM   9698  C   LEU A 624     -35.009   3.578 -20.218  1.00  0.180          C  
ATOM   9699  O   LEU A 624     -36.174   3.300 -20.517  1.00  0.250          O  
ATOM   9700  CB  LEU A 624     -34.706   5.814 -21.209  1.00  0.220          C  
ATOM   9701  CG  LEU A 624     -34.026   6.800 -22.170  1.00  0.220          C  
ATOM   9702  CD1 LEU A 624     -34.777   8.105 -22.096  1.00  0.220          C  
ATOM   9703  CD2 LEU A 624     -32.561   6.962 -21.806  1.00  0.220          C  
ATOM   9704  H   LEU A 624     -34.984   3.942 -23.111  1.00  0.160          H  
ATOM   9705  HA  LEU A 624     -33.148   4.381 -20.777  1.00  0.200          H  
ATOM   9706 1HB  LEU A 624     -35.762   5.770 -21.465  1.00  0.270          H  
ATOM   9707 2HB  LEU A 624     -34.614   6.234 -20.208  1.00  0.270          H  
ATOM   9708  HG  LEU A 624     -34.096   6.435 -23.198  1.00  0.270          H  
ATOM   9709 1HD1 LEU A 624     -34.325   8.825 -22.778  1.00  0.270          H  
ATOM   9710 2HD1 LEU A 624     -35.815   7.938 -22.382  1.00  0.270          H  
ATOM   9711 3HD1 LEU A 624     -34.748   8.490 -21.087  1.00  0.270          H  
ATOM   9712 1HD2 LEU A 624     -32.091   7.673 -22.485  1.00  0.270          H  
ATOM   9713 2HD2 LEU A 624     -32.474   7.319 -20.785  1.00  0.270          H  
ATOM   9714 3HD2 LEU A 624     -32.076   6.012 -21.902  1.00  0.270          H  
ATOM   9715  N   PHE A 625     -34.459   3.259 -19.038  1.00  0.150          N  
ATOM   9716  CA  PHE A 625     -35.220   2.476 -18.070  1.00  0.150          C  
ATOM   9717  C   PHE A 625     -35.274   3.125 -16.692  1.00  0.120          C  
ATOM   9718  O   PHE A 625     -34.285   3.686 -16.206  1.00  0.110          O  
ATOM   9719  CB  PHE A 625     -34.589   1.101 -17.970  1.00  0.210          C  
ATOM   9720  CG  PHE A 625     -34.549   0.456 -19.288  1.00  0.210          C  
ATOM   9721  CD1 PHE A 625     -33.384   0.521 -20.037  1.00  0.210          C  
ATOM   9722  CD2 PHE A 625     -35.657  -0.166 -19.821  1.00  0.210          C  
ATOM   9723  CE1 PHE A 625     -33.329  -0.032 -21.272  1.00  0.210          C  
ATOM   9724  CE2 PHE A 625     -35.601  -0.710 -21.070  1.00  0.210          C  
ATOM   9725  CZ  PHE A 625     -34.434  -0.646 -21.794  1.00  0.210          C  
ATOM   9726  H   PHE A 625     -33.484   3.512 -18.854  1.00  0.180          H  
ATOM   9727  HA  PHE A 625     -36.242   2.374 -18.435  1.00  0.180          H  
ATOM   9728 1HB  PHE A 625     -33.576   1.187 -17.607  1.00  0.250          H  
ATOM   9729 2HB  PHE A 625     -35.149   0.472 -17.280  1.00  0.250          H  
ATOM   9730  HD1 PHE A 625     -32.506   1.023 -19.627  1.00  0.250          H  
ATOM   9731  HD2 PHE A 625     -36.582  -0.215 -19.248  1.00  0.250          H  
ATOM   9732  HE1 PHE A 625     -32.409   0.013 -21.849  1.00  0.250          H  
ATOM   9733  HE2 PHE A 625     -36.476  -1.208 -21.494  1.00  0.250          H  
ATOM   9734  HZ  PHE A 625     -34.388  -1.095 -22.781  1.00  0.250          H  
ATOM   9735  N   THR A 626     -36.423   2.998 -16.023  1.00  0.140          N  
ATOM   9736  CA  THR A 626     -36.595   3.598 -14.701  1.00  0.100          C  
ATOM   9737  C   THR A 626     -35.908   2.785 -13.601  1.00  0.110          C  
ATOM   9738  O   THR A 626     -36.033   1.551 -13.531  1.00  0.180          O  
ATOM   9739  CB  THR A 626     -38.100   3.791 -14.339  1.00  0.160          C  
ATOM   9740  OG1 THR A 626     -38.789   4.579 -15.331  1.00  0.160          O  
ATOM   9741  CG2 THR A 626     -38.181   4.599 -13.040  1.00  0.160          C  
ATOM   9742  H   THR A 626     -37.209   2.533 -16.456  1.00  0.170          H  
ATOM   9743  HA  THR A 626     -36.124   4.573 -14.696  1.00  0.120          H  
ATOM   9744  HB  THR A 626     -38.590   2.830 -14.238  1.00  0.190          H  
ATOM   9745  HG1 THR A 626     -39.760   4.654 -15.060  1.00  0.190          H  
ATOM   9746 1HG2 THR A 626     -39.227   4.764 -12.786  1.00  0.190          H  
ATOM   9747 2HG2 THR A 626     -37.710   4.070 -12.235  1.00  0.190          H  
ATOM   9748 3HG2 THR A 626     -37.686   5.558 -13.183  1.00  0.190          H  
ATOM   9749  N   LEU A 627     -35.159   3.494 -12.761  1.00  0.100          N  
ATOM   9750  CA  LEU A 627     -34.440   2.938 -11.629  1.00  0.110          C  
ATOM   9751  C   LEU A 627     -35.362   2.722 -10.472  1.00  0.100          C  
ATOM   9752  O   LEU A 627     -36.361   3.427 -10.326  1.00  0.130          O  
ATOM   9753  CB  LEU A 627     -33.368   3.910 -11.189  1.00  0.150          C  
ATOM   9754  CG  LEU A 627     -32.320   4.200 -12.195  1.00  0.150          C  
ATOM   9755  CD1 LEU A 627     -31.536   5.342 -11.724  1.00  0.150          C  
ATOM   9756  CD2 LEU A 627     -31.442   3.010 -12.357  1.00  0.150          C  
ATOM   9757  H   LEU A 627     -35.092   4.510 -12.892  1.00  0.120          H  
ATOM   9758  HA  LEU A 627     -34.009   1.993 -11.910  1.00  0.130          H  
ATOM   9759 1HB  LEU A 627     -33.847   4.845 -10.908  1.00  0.180          H  
ATOM   9760 2HB  LEU A 627     -32.883   3.499 -10.300  1.00  0.180          H  
ATOM   9761  HG  LEU A 627     -32.776   4.455 -13.147  1.00  0.180          H  
ATOM   9762 1HD1 LEU A 627     -30.793   5.590 -12.417  1.00  0.180          H  
ATOM   9763 2HD1 LEU A 627     -32.197   6.161 -11.620  1.00  0.180          H  
ATOM   9764 3HD1 LEU A 627     -31.084   5.123 -10.784  1.00  0.180          H  
ATOM   9765 1HD2 LEU A 627     -30.716   3.243 -13.062  1.00  0.180          H  
ATOM   9766 2HD2 LEU A 627     -30.973   2.764 -11.404  1.00  0.180          H  
ATOM   9767 3HD2 LEU A 627     -32.000   2.163 -12.704  1.00  0.180          H  
ATOM   9768  N   ARG A 628     -35.024   1.787  -9.608  1.00  0.130          N  
ATOM   9769  CA  ARG A 628     -35.843   1.626  -8.437  1.00  0.160          C  
ATOM   9770  C   ARG A 628     -35.921   2.980  -7.726  1.00  0.140          C  
ATOM   9771  O   ARG A 628     -34.895   3.644  -7.566  1.00  0.150          O  
ATOM   9772  CB  ARG A 628     -35.273   0.602  -7.458  1.00  0.210          C  
ATOM   9773  CG  ARG A 628     -35.226  -0.840  -7.913  1.00  0.210          C  
ATOM   9774  CD  ARG A 628     -36.552  -1.424  -7.905  1.00  0.210          C  
ATOM   9775  NE  ARG A 628     -36.532  -2.835  -8.159  1.00  0.210          N  
ATOM   9776  CZ  ARG A 628     -37.592  -3.628  -8.380  1.00  0.210          C  
ATOM   9777  NH1 ARG A 628     -38.821  -3.180  -8.401  1.00  0.210          N  
ATOM   9778  NH2 ARG A 628     -37.344  -4.883  -8.574  1.00  0.210          N  
ATOM   9779  H   ARG A 628     -34.197   1.208  -9.768  1.00  0.160          H  
ATOM   9780  HA  ARG A 628     -36.803   1.273  -8.763  1.00  0.190          H  
ATOM   9781 1HB  ARG A 628     -34.264   0.873  -7.210  1.00  0.250          H  
ATOM   9782 2HB  ARG A 628     -35.845   0.633  -6.529  1.00  0.250          H  
ATOM   9783 1HG  ARG A 628     -34.867  -0.890  -8.925  1.00  0.250          H  
ATOM   9784 2HG  ARG A 628     -34.572  -1.428  -7.266  1.00  0.250          H  
ATOM   9785 1HD  ARG A 628     -37.023  -1.242  -6.954  1.00  0.250          H  
ATOM   9786 2HD  ARG A 628     -37.101  -0.962  -8.677  1.00  0.250          H  
ATOM   9787  HE  ARG A 628     -35.622  -3.315  -8.173  1.00  0.250          H  
ATOM   9788 1HH1 ARG A 628     -39.004  -2.211  -8.234  1.00  0.250          H  
ATOM   9789 2HH1 ARG A 628     -39.582  -3.819  -8.574  1.00  0.250          H  
ATOM   9790 1HH2 ARG A 628     -36.364  -5.157  -8.524  1.00  0.250          H  
ATOM   9791 2HH2 ARG A 628     -38.084  -5.544  -8.750  1.00  0.250          H  
ATOM   9792  N   PRO A 629     -37.109   3.403  -7.269  1.00  0.140          N  
ATOM   9793  CA  PRO A 629     -37.366   4.602  -6.509  1.00  0.160          C  
ATOM   9794  C   PRO A 629     -36.437   4.746  -5.322  1.00  0.140          C  
ATOM   9795  O   PRO A 629     -36.104   5.871  -4.954  1.00  0.140          O  
ATOM   9796  CB  PRO A 629     -38.804   4.383  -6.072  1.00  0.240          C  
ATOM   9797  CG  PRO A 629     -39.403   3.587  -7.175  1.00  0.240          C  
ATOM   9798  CD  PRO A 629     -38.315   2.690  -7.636  1.00  0.240          C  
ATOM   9799  HA  PRO A 629     -37.280   5.472  -7.176  1.00  0.190          H  
ATOM   9800 1HB  PRO A 629     -38.800   3.835  -5.127  1.00  0.290          H  
ATOM   9801 2HB  PRO A 629     -39.295   5.343  -5.901  1.00  0.290          H  
ATOM   9802 1HG  PRO A 629     -40.250   3.018  -6.811  1.00  0.290          H  
ATOM   9803 2HG  PRO A 629     -39.777   4.246  -7.974  1.00  0.290          H  
ATOM   9804 1HD  PRO A 629     -38.375   1.698  -7.168  1.00  0.290          H  
ATOM   9805 2HD  PRO A 629     -38.392   2.675  -8.728  1.00  0.290          H  
ATOM   9806  N   ASP A 630     -35.969   3.632  -4.737  1.00  0.130          N  
ATOM   9807  CA  ASP A 630     -35.091   3.781  -3.618  1.00  0.130          C  
ATOM   9808  C   ASP A 630     -33.667   3.336  -3.952  1.00  0.100          C  
ATOM   9809  O   ASP A 630     -32.893   2.978  -3.074  1.00  0.090          O  
ATOM   9810  CB  ASP A 630     -35.650   2.971  -2.451  1.00  0.180          C  
ATOM   9811  CG  ASP A 630     -35.823   1.511  -2.819  1.00  0.180          C  
ATOM   9812  OD1 ASP A 630     -35.825   1.230  -4.014  1.00  0.180          O  
ATOM   9813  OD2 ASP A 630     -35.958   0.684  -1.940  1.00  0.180          O  
ATOM   9814  H   ASP A 630     -36.224   2.669  -4.982  1.00  0.160          H  
ATOM   9815  HA  ASP A 630     -35.100   4.805  -3.316  1.00  0.160          H  
ATOM   9816 1HB  ASP A 630     -34.978   3.053  -1.593  1.00  0.220          H  
ATOM   9817 2HB  ASP A 630     -36.611   3.386  -2.152  1.00  0.220          H  
ATOM   9818  N   TYR A 631     -33.230   3.608  -5.173  1.00  0.110          N  
ATOM   9819  CA  TYR A 631     -31.866   3.345  -5.605  1.00  0.110          C  
ATOM   9820  C   TYR A 631     -31.009   4.591  -5.577  1.00  0.110          C  
ATOM   9821  O   TYR A 631     -31.408   5.651  -6.066  1.00  0.170          O  
ATOM   9822  CB  TYR A 631     -31.847   2.790  -7.037  1.00  0.150          C  
ATOM   9823  CG  TYR A 631     -30.477   2.734  -7.649  1.00  0.150          C  
ATOM   9824  CD1 TYR A 631     -29.614   1.698  -7.384  1.00  0.150          C  
ATOM   9825  CD2 TYR A 631     -30.086   3.772  -8.480  1.00  0.150          C  
ATOM   9826  CE1 TYR A 631     -28.366   1.712  -7.952  1.00  0.150          C  
ATOM   9827  CE2 TYR A 631     -28.848   3.782  -9.047  1.00  0.150          C  
ATOM   9828  CZ  TYR A 631     -27.993   2.764  -8.785  1.00  0.150          C  
ATOM   9829  OH  TYR A 631     -26.761   2.774  -9.326  1.00  0.150          O  
ATOM   9830  H   TYR A 631     -33.900   3.920  -5.884  1.00  0.130          H  
ATOM   9831  HA  TYR A 631     -31.418   2.615  -4.929  1.00  0.130          H  
ATOM   9832 1HB  TYR A 631     -32.249   1.788  -7.042  1.00  0.180          H  
ATOM   9833 2HB  TYR A 631     -32.473   3.401  -7.677  1.00  0.180          H  
ATOM   9834  HD1 TYR A 631     -29.911   0.878  -6.727  1.00  0.180          H  
ATOM   9835  HD2 TYR A 631     -30.777   4.587  -8.667  1.00  0.180          H  
ATOM   9836  HE1 TYR A 631     -27.668   0.900  -7.745  1.00  0.180          H  
ATOM   9837  HE2 TYR A 631     -28.543   4.601  -9.692  1.00  0.180          H  
ATOM   9838  HH  TYR A 631     -26.252   2.039  -8.929  1.00  0.180          H  
ATOM   9839  N   SER A 632     -29.796   4.457  -5.068  1.00  0.090          N  
ATOM   9840  CA  SER A 632     -28.857   5.555  -5.094  1.00  0.080          C  
ATOM   9841  C   SER A 632     -27.520   4.918  -5.463  1.00  0.090          C  
ATOM   9842  O   SER A 632     -27.282   3.785  -5.064  1.00  0.110          O  
ATOM   9843  CB  SER A 632     -28.800   6.259  -3.750  1.00  0.120          C  
ATOM   9844  OG  SER A 632     -27.875   7.307  -3.756  1.00  0.120          O  
ATOM   9845  H   SER A 632     -29.507   3.588  -4.602  1.00  0.110          H  
ATOM   9846  HA  SER A 632     -29.191   6.270  -5.829  1.00  0.100          H  
ATOM   9847 1HB  SER A 632     -29.789   6.644  -3.500  1.00  0.140          H  
ATOM   9848 2HB  SER A 632     -28.531   5.559  -2.991  1.00  0.140          H  
ATOM   9849  HG  SER A 632     -27.889   7.679  -2.874  1.00  0.140          H  
ATOM   9850  N   PRO A 633     -26.698   5.512  -6.341  1.00  0.100          N  
ATOM   9851  CA  PRO A 633     -25.411   4.985  -6.736  1.00  0.170          C  
ATOM   9852  C   PRO A 633     -24.544   4.721  -5.544  1.00  0.090          C  
ATOM   9853  O   PRO A 633     -24.532   5.518  -4.605  1.00  0.090          O  
ATOM   9854  CB  PRO A 633     -24.813   6.117  -7.550  1.00  0.260          C  
ATOM   9855  CG  PRO A 633     -25.984   6.836  -8.106  1.00  0.260          C  
ATOM   9856  CD  PRO A 633     -27.037   6.777  -6.988  1.00  0.260          C  
ATOM   9857  HA  PRO A 633     -25.543   4.071  -7.338  1.00  0.200          H  
ATOM   9858 1HB  PRO A 633     -24.193   6.748  -6.896  1.00  0.310          H  
ATOM   9859 2HB  PRO A 633     -24.147   5.686  -8.267  1.00  0.310          H  
ATOM   9860 1HG  PRO A 633     -25.712   7.862  -8.393  1.00  0.310          H  
ATOM   9861 2HG  PRO A 633     -26.294   6.320  -9.026  1.00  0.310          H  
ATOM   9862 1HD  PRO A 633     -26.928   7.617  -6.281  1.00  0.310          H  
ATOM   9863 2HD  PRO A 633     -28.010   6.742  -7.438  1.00  0.310          H  
ATOM   9864  N   ALA A 634     -23.805   3.630  -5.593  1.00  0.080          N  
ATOM   9865  CA  ALA A 634     -22.933   3.265  -4.521  1.00  0.060          C  
ATOM   9866  C   ALA A 634     -21.856   4.306  -4.364  1.00  0.060          C  
ATOM   9867  O   ALA A 634     -21.415   4.921  -5.341  1.00  0.070          O  
ATOM   9868  CB  ALA A 634     -22.330   1.919  -4.812  1.00  0.090          C  
ATOM   9869  H   ALA A 634     -23.826   3.007  -6.409  1.00  0.100          H  
ATOM   9870  HA  ALA A 634     -23.511   3.230  -3.600  1.00  0.070          H  
ATOM   9871 1HB  ALA A 634     -21.667   1.640  -4.026  1.00  0.110          H  
ATOM   9872 2HB  ALA A 634     -23.116   1.178  -4.920  1.00  0.110          H  
ATOM   9873 3HB  ALA A 634     -21.783   2.003  -5.741  1.00  0.110          H  
ATOM   9874  N   VAL A 635     -21.400   4.488  -3.143  1.00  0.060          N  
ATOM   9875  CA  VAL A 635     -20.314   5.413  -2.921  1.00  0.050          C  
ATOM   9876  C   VAL A 635     -19.064   4.697  -3.354  1.00  0.060          C  
ATOM   9877  O   VAL A 635     -18.866   3.527  -3.020  1.00  0.060          O  
ATOM   9878  CB  VAL A 635     -20.228   5.865  -1.446  1.00  0.070          C  
ATOM   9879  CG1 VAL A 635     -18.996   6.772  -1.225  1.00  0.070          C  
ATOM   9880  CG2 VAL A 635     -21.523   6.578  -1.079  1.00  0.070          C  
ATOM   9881  H   VAL A 635     -21.796   3.925  -2.388  1.00  0.070          H  
ATOM   9882  HA  VAL A 635     -20.457   6.293  -3.550  1.00  0.060          H  
ATOM   9883  HB  VAL A 635     -20.107   5.019  -0.818  1.00  0.090          H  
ATOM   9884 1HG1 VAL A 635     -18.950   7.075  -0.180  1.00  0.090          H  
ATOM   9885 2HG1 VAL A 635     -18.077   6.238  -1.477  1.00  0.090          H  
ATOM   9886 3HG1 VAL A 635     -19.079   7.660  -1.853  1.00  0.090          H  
ATOM   9887 1HG2 VAL A 635     -21.491   6.890  -0.037  1.00  0.090          H  
ATOM   9888 2HG2 VAL A 635     -21.651   7.450  -1.717  1.00  0.090          H  
ATOM   9889 3HG2 VAL A 635     -22.369   5.899  -1.222  1.00  0.090          H  
ATOM   9890  N   LYS A 636     -18.254   5.339  -4.175  1.00  0.060          N  
ATOM   9891  CA  LYS A 636     -17.066   4.657  -4.628  1.00  0.060          C  
ATOM   9892  C   LYS A 636     -15.799   5.309  -4.130  1.00  0.060          C  
ATOM   9893  O   LYS A 636     -15.677   6.536  -4.126  1.00  0.070          O  
ATOM   9894  CB  LYS A 636     -17.027   4.631  -6.145  1.00  0.080          C  
ATOM   9895  CG  LYS A 636     -18.152   3.874  -6.808  1.00  0.080          C  
ATOM   9896  CD  LYS A 636     -17.932   3.911  -8.298  1.00  0.080          C  
ATOM   9897  CE  LYS A 636     -19.017   3.232  -9.103  1.00  0.080          C  
ATOM   9898  NZ  LYS A 636     -18.701   3.361 -10.554  1.00  0.080          N  
ATOM   9899  H   LYS A 636     -18.455   6.287  -4.459  1.00  0.070          H  
ATOM   9900  HA  LYS A 636     -17.088   3.643  -4.262  1.00  0.070          H  
ATOM   9901 1HB  LYS A 636     -17.043   5.652  -6.523  1.00  0.100          H  
ATOM   9902 2HB  LYS A 636     -16.091   4.180  -6.468  1.00  0.100          H  
ATOM   9903 1HG  LYS A 636     -18.168   2.851  -6.449  1.00  0.100          H  
ATOM   9904 2HG  LYS A 636     -19.108   4.340  -6.565  1.00  0.100          H  
ATOM   9905 1HD  LYS A 636     -17.856   4.950  -8.633  1.00  0.100          H  
ATOM   9906 2HD  LYS A 636     -16.990   3.414  -8.527  1.00  0.100          H  
ATOM   9907 1HE  LYS A 636     -19.071   2.176  -8.839  1.00  0.100          H  
ATOM   9908 2HE  LYS A 636     -19.983   3.700  -8.904  1.00  0.100          H  
ATOM   9909 1HZ  LYS A 636     -19.389   2.937 -11.144  1.00  0.100          H  
ATOM   9910 2HZ  LYS A 636     -18.653   4.369 -10.804  1.00  0.100          H  
ATOM   9911 3HZ  LYS A 636     -17.771   2.915 -10.719  1.00  0.100          H  
ATOM   9912  N   VAL A 637     -14.832   4.479  -3.777  1.00  0.060          N  
ATOM   9913  CA  VAL A 637     -13.519   4.976  -3.405  1.00  0.060          C  
ATOM   9914  C   VAL A 637     -12.497   4.352  -4.343  1.00  0.060          C  
ATOM   9915  O   VAL A 637     -12.275   3.144  -4.311  1.00  0.050          O  
ATOM   9916  CB  VAL A 637     -13.204   4.638  -1.923  1.00  0.080          C  
ATOM   9917  CG1 VAL A 637     -11.824   5.154  -1.532  1.00  0.080          C  
ATOM   9918  CG2 VAL A 637     -14.290   5.250  -1.006  1.00  0.080          C  
ATOM   9919  H   VAL A 637     -15.055   3.475  -3.765  1.00  0.070          H  
ATOM   9920  HA  VAL A 637     -13.494   6.059  -3.530  1.00  0.070          H  
ATOM   9921  HB  VAL A 637     -13.184   3.568  -1.798  1.00  0.100          H  
ATOM   9922 1HG1 VAL A 637     -11.621   4.889  -0.494  1.00  0.100          H  
ATOM   9923 2HG1 VAL A 637     -11.059   4.701  -2.173  1.00  0.100          H  
ATOM   9924 3HG1 VAL A 637     -11.797   6.236  -1.639  1.00  0.100          H  
ATOM   9925 1HG2 VAL A 637     -14.067   5.002   0.026  1.00  0.100          H  
ATOM   9926 2HG2 VAL A 637     -14.301   6.335  -1.126  1.00  0.100          H  
ATOM   9927 3HG2 VAL A 637     -15.268   4.849  -1.269  1.00  0.100          H  
ATOM   9928  N   GLN A 638     -11.873   5.173  -5.179  1.00  0.060          N  
ATOM   9929  CA  GLN A 638     -10.949   4.652  -6.182  1.00  0.060          C  
ATOM   9930  C   GLN A 638      -9.799   3.917  -5.529  1.00  0.050          C  
ATOM   9931  O   GLN A 638      -9.202   4.422  -4.581  1.00  0.060          O  
ATOM   9932  CB  GLN A 638     -10.378   5.775  -7.052  1.00  0.080          C  
ATOM   9933  CG  GLN A 638      -9.508   5.264  -8.202  1.00  0.080          C  
ATOM   9934  CD  GLN A 638      -8.949   6.347  -9.058  1.00  0.080          C  
ATOM   9935  OE1 GLN A 638      -8.098   7.116  -8.599  1.00  0.080          O  
ATOM   9936  NE2 GLN A 638      -9.423   6.446 -10.291  1.00  0.080          N  
ATOM   9937  H   GLN A 638     -12.080   6.161  -5.135  1.00  0.070          H  
ATOM   9938  HA  GLN A 638     -11.476   3.948  -6.822  1.00  0.070          H  
ATOM   9939 1HB  GLN A 638     -11.191   6.363  -7.477  1.00  0.100          H  
ATOM   9940 2HB  GLN A 638      -9.771   6.441  -6.443  1.00  0.100          H  
ATOM   9941 1HG  GLN A 638      -8.655   4.728  -7.793  1.00  0.100          H  
ATOM   9942 2HG  GLN A 638     -10.093   4.589  -8.832  1.00  0.100          H  
ATOM   9943 1HE2 GLN A 638      -9.080   7.163 -10.910  1.00  0.100          H  
ATOM   9944 2HE2 GLN A 638     -10.122   5.798 -10.626  1.00  0.100          H  
ATOM   9945  N   THR A 639      -9.454   2.746  -6.051  1.00  0.050          N  
ATOM   9946  CA  THR A 639      -8.312   2.015  -5.529  1.00  0.060          C  
ATOM   9947  C   THR A 639      -7.268   1.881  -6.614  1.00  0.080          C  
ATOM   9948  O   THR A 639      -6.071   1.841  -6.325  1.00  0.100          O  
ATOM   9949  CB  THR A 639      -8.680   0.581  -5.102  1.00  0.080          C  
ATOM   9950  OG1 THR A 639      -9.162  -0.129  -6.249  1.00  0.080          O  
ATOM   9951  CG2 THR A 639      -9.745   0.591  -4.043  1.00  0.080          C  
ATOM   9952  H   THR A 639      -9.969   2.368  -6.841  1.00  0.060          H  
ATOM   9953  HA  THR A 639      -7.882   2.557  -4.689  1.00  0.070          H  
ATOM   9954  HB  THR A 639      -7.792   0.080  -4.725  1.00  0.100          H  
ATOM   9955  HG1 THR A 639      -9.162  -1.106  -6.078  1.00  0.100          H  
ATOM   9956 1HG2 THR A 639      -9.994  -0.436  -3.766  1.00  0.100          H  
ATOM   9957 2HG2 THR A 639      -9.381   1.126  -3.169  1.00  0.100          H  
ATOM   9958 3HG2 THR A 639     -10.622   1.081  -4.410  1.00  0.100          H  
ATOM   9959  N   GLU A 640      -7.731   1.893  -7.865  1.00  0.070          N  
ATOM   9960  CA  GLU A 640      -6.885   1.699  -9.033  1.00  0.070          C  
ATOM   9961  C   GLU A 640      -7.291   2.592 -10.228  1.00  0.060          C  
ATOM   9962  O   GLU A 640      -8.480   2.850 -10.465  1.00  0.060          O  
ATOM   9963  CB  GLU A 640      -6.896   0.200  -9.405  1.00  0.100          C  
ATOM   9964  CG  GLU A 640      -6.173  -0.751  -8.409  1.00  0.100          C  
ATOM   9965  CD  GLU A 640      -6.063  -2.206  -8.891  1.00  0.100          C  
ATOM   9966  OE1 GLU A 640      -7.051  -2.821  -9.171  1.00  0.100          O  
ATOM   9967  OE2 GLU A 640      -4.967  -2.707  -8.928  1.00  0.100          O  
ATOM   9968  H   GLU A 640      -8.743   1.950  -7.988  1.00  0.080          H  
ATOM   9969  HA  GLU A 640      -5.865   1.964  -8.758  1.00  0.080          H  
ATOM   9970 1HB  GLU A 640      -7.912  -0.138  -9.352  1.00  0.120          H  
ATOM   9971 2HB  GLU A 640      -6.573   0.043 -10.418  1.00  0.120          H  
ATOM   9972 1HG  GLU A 640      -5.180  -0.363  -8.191  1.00  0.120          H  
ATOM   9973 2HG  GLU A 640      -6.737  -0.745  -7.489  1.00  0.120          H  
ATOM   9974  N   ASP A 641      -6.297   3.005 -11.028  1.00  0.060          N  
ATOM   9975  CA  ASP A 641      -6.521   3.809 -12.238  1.00  0.070          C  
ATOM   9976  C   ASP A 641      -5.751   3.267 -13.452  1.00  0.070          C  
ATOM   9977  O   ASP A 641      -6.345   2.768 -14.410  1.00  0.110          O  
ATOM   9978  CB  ASP A 641      -6.146   5.275 -11.999  1.00  0.090          C  
ATOM   9979  CG  ASP A 641      -6.414   6.182 -13.216  1.00  0.090          C  
ATOM   9980  OD1 ASP A 641      -7.547   6.283 -13.633  1.00  0.090          O  
ATOM   9981  OD2 ASP A 641      -5.467   6.744 -13.728  1.00  0.090          O  
ATOM   9982  H   ASP A 641      -5.350   2.735 -10.801  1.00  0.070          H  
ATOM   9983  HA  ASP A 641      -7.583   3.772 -12.481  1.00  0.080          H  
ATOM   9984 1HB  ASP A 641      -6.712   5.660 -11.150  1.00  0.110          H  
ATOM   9985 2HB  ASP A 641      -5.096   5.348 -11.739  1.00  0.110          H  
ATOM   9986  N   ASP A 642      -4.426   3.427 -13.430  1.00  0.070          N  
ATOM   9987  CA  ASP A 642      -3.562   3.010 -14.525  1.00  0.110          C  
ATOM   9988  C   ASP A 642      -2.411   2.149 -14.002  1.00  0.100          C  
ATOM   9989  O   ASP A 642      -2.481   0.916 -14.100  1.00  0.110          O  
ATOM   9990  CB  ASP A 642      -3.081   4.234 -15.311  1.00  0.140          C  
ATOM   9991  CG  ASP A 642      -2.171   3.932 -16.510  1.00  0.140          C  
ATOM   9992  OD1 ASP A 642      -1.857   2.793 -16.733  1.00  0.140          O  
ATOM   9993  OD2 ASP A 642      -1.762   4.877 -17.171  1.00  0.140          O  
ATOM   9994  H   ASP A 642      -3.987   3.856 -12.632  1.00  0.080          H  
ATOM   9995  HA  ASP A 642      -4.151   2.397 -15.207  1.00  0.130          H  
ATOM   9996 1HB  ASP A 642      -3.959   4.774 -15.675  1.00  0.170          H  
ATOM   9997 2HB  ASP A 642      -2.567   4.913 -14.645  1.00  0.170          H  
ATOM   9998  N   ILE A 643      -1.363   2.759 -13.407  1.00  0.080          N  
ATOM   9999  CA  ILE A 643      -0.257   1.928 -12.929  1.00  0.090          C  
ATOM  10000  C   ILE A 643      -0.579   1.396 -11.552  1.00  0.090          C  
ATOM  10001  O   ILE A 643      -0.604   2.167 -10.581  1.00  0.110          O  
ATOM  10002  CB  ILE A 643       1.055   2.731 -12.755  1.00  0.120          C  
ATOM  10003  CG1 ILE A 643       1.488   3.369 -14.062  1.00  0.120          C  
ATOM  10004  CG2 ILE A 643       2.157   1.772 -12.252  1.00  0.120          C  
ATOM  10005  CD1 ILE A 643       2.636   4.388 -13.956  1.00  0.120          C  
ATOM  10006  H   ILE A 643      -1.313   3.782 -13.308  1.00  0.100          H  
ATOM  10007  HA  ILE A 643      -0.108   1.089 -13.610  1.00  0.110          H  
ATOM  10008  HB  ILE A 643       0.900   3.519 -12.033  1.00  0.150          H  
ATOM  10009 1HG1 ILE A 643       1.781   2.607 -14.700  1.00  0.150          H  
ATOM  10010 2HG1 ILE A 643       0.627   3.879 -14.502  1.00  0.150          H  
ATOM  10011 1HG2 ILE A 643       3.050   2.321 -12.110  1.00  0.150          H  
ATOM  10012 2HG2 ILE A 643       1.881   1.314 -11.312  1.00  0.150          H  
ATOM  10013 3HG2 ILE A 643       2.326   0.979 -12.985  1.00  0.150          H  
ATOM  10014 1HD1 ILE A 643       2.856   4.786 -14.950  1.00  0.150          H  
ATOM  10015 2HD1 ILE A 643       2.321   5.200 -13.308  1.00  0.150          H  
ATOM  10016 3HD1 ILE A 643       3.534   3.934 -13.556  1.00  0.150          H  
ATOM  10017  N   THR A 644      -0.782   0.091 -11.444  1.00  0.080          N  
ATOM  10018  CA  THR A 644      -1.142  -0.459 -10.161  1.00  0.080          C  
ATOM  10019  C   THR A 644      -0.222  -1.605  -9.771  1.00  0.070          C  
ATOM  10020  O   THR A 644       0.265  -2.378 -10.605  1.00  0.130          O  
ATOM  10021  CB  THR A 644      -2.601  -0.923 -10.235  1.00  0.110          C  
ATOM  10022  OG1 THR A 644      -2.702  -1.967 -11.211  1.00  0.110          O  
ATOM  10023  CG2 THR A 644      -3.482   0.249 -10.683  1.00  0.110          C  
ATOM  10024  H   THR A 644      -0.790  -0.527 -12.267  1.00  0.100          H  
ATOM  10025  HA  THR A 644      -1.053   0.312  -9.396  1.00  0.100          H  
ATOM  10026  HB  THR A 644      -2.928  -1.293  -9.262  1.00  0.130          H  
ATOM  10027  HG1 THR A 644      -3.638  -2.214 -11.344  1.00  0.130          H  
ATOM  10028 1HG2 THR A 644      -4.473  -0.103 -10.755  1.00  0.130          H  
ATOM  10029 2HG2 THR A 644      -3.418   1.057  -9.958  1.00  0.130          H  
ATOM  10030 3HG2 THR A 644      -3.186   0.606 -11.650  1.00  0.130          H  
ATOM  10031  N   ALA A 645      -0.042  -1.762  -8.471  1.00  0.090          N  
ATOM  10032  CA  ALA A 645       0.756  -2.851  -7.941  1.00  0.100          C  
ATOM  10033  C   ALA A 645      -0.121  -3.738  -7.097  1.00  0.070          C  
ATOM  10034  O   ALA A 645      -1.005  -3.258  -6.380  1.00  0.070          O  
ATOM  10035  CB  ALA A 645       1.924  -2.322  -7.133  1.00  0.140          C  
ATOM  10036  H   ALA A 645      -0.487  -1.085  -7.845  1.00  0.110          H  
ATOM  10037  HA  ALA A 645       1.139  -3.448  -8.767  1.00  0.120          H  
ATOM  10038 1HB  ALA A 645       2.465  -3.159  -6.770  1.00  0.160          H  
ATOM  10039 2HB  ALA A 645       2.568  -1.714  -7.760  1.00  0.160          H  
ATOM  10040 3HB  ALA A 645       1.572  -1.735  -6.309  1.00  0.160          H  
ATOM  10041  N   SER A 646       0.160  -5.033  -7.118  1.00  0.070          N  
ATOM  10042  CA  SER A 646      -0.632  -5.949  -6.322  1.00  0.070          C  
ATOM  10043  C   SER A 646       0.157  -7.102  -5.749  1.00  0.070          C  
ATOM  10044  O   SER A 646       1.224  -7.475  -6.247  1.00  0.120          O  
ATOM  10045  CB  SER A 646      -1.751  -6.503  -7.169  1.00  0.100          C  
ATOM  10046  OG  SER A 646      -1.254  -7.305  -8.198  1.00  0.100          O  
ATOM  10047  H   SER A 646       0.885  -5.385  -7.749  1.00  0.080          H  
ATOM  10048  HA  SER A 646      -1.056  -5.396  -5.499  1.00  0.080          H  
ATOM  10049 1HB  SER A 646      -2.428  -7.078  -6.540  1.00  0.120          H  
ATOM  10050 2HB  SER A 646      -2.309  -5.684  -7.601  1.00  0.120          H  
ATOM  10051  HG  SER A 646      -0.926  -6.692  -8.866  1.00  0.120          H  
ATOM  10052  N   THR A 647      -0.405  -7.713  -4.714  1.00  0.090          N  
ATOM  10053  CA  THR A 647       0.229  -8.881  -4.111  1.00  0.130          C  
ATOM  10054  C   THR A 647      -0.793  -9.894  -3.667  1.00  0.070          C  
ATOM  10055  O   THR A 647      -1.931  -9.555  -3.324  1.00  0.090          O  
ATOM  10056  CB  THR A 647       1.103  -8.501  -2.903  1.00  0.170          C  
ATOM  10057  OG1 THR A 647       1.858  -9.650  -2.497  1.00  0.170          O  
ATOM  10058  CG2 THR A 647       0.235  -8.038  -1.706  1.00  0.170          C  
ATOM  10059  H   THR A 647      -1.291  -7.336  -4.362  1.00  0.110          H  
ATOM  10060  HA  THR A 647       0.862  -9.362  -4.852  1.00  0.160          H  
ATOM  10061  HB  THR A 647       1.764  -7.711  -3.196  1.00  0.200          H  
ATOM  10062  HG1 THR A 647       2.509  -9.874  -3.211  1.00  0.200          H  
ATOM  10063 1HG2 THR A 647       0.884  -7.766  -0.873  1.00  0.200          H  
ATOM  10064 2HG2 THR A 647      -0.360  -7.191  -1.994  1.00  0.200          H  
ATOM  10065 3HG2 THR A 647      -0.427  -8.834  -1.390  1.00  0.200          H  
ATOM  10066  N   VAL A 648      -0.381 -11.150  -3.652  1.00  0.080          N  
ATOM  10067  CA  VAL A 648      -1.283 -12.203  -3.199  1.00  0.100          C  
ATOM  10068  C   VAL A 648      -0.817 -12.786  -1.896  1.00  0.120          C  
ATOM  10069  O   VAL A 648       0.320 -13.272  -1.785  1.00  0.160          O  
ATOM  10070  CB  VAL A 648      -1.443 -13.303  -4.264  1.00  0.130          C  
ATOM  10071  CG1 VAL A 648      -2.354 -14.438  -3.749  1.00  0.130          C  
ATOM  10072  CG2 VAL A 648      -2.053 -12.673  -5.514  1.00  0.130          C  
ATOM  10073  H   VAL A 648       0.595 -11.330  -3.924  1.00  0.100          H  
ATOM  10074  HA  VAL A 648      -2.267 -11.769  -3.030  1.00  0.120          H  
ATOM  10075  HB  VAL A 648      -0.478 -13.736  -4.488  1.00  0.160          H  
ATOM  10076 1HG1 VAL A 648      -2.455 -15.204  -4.520  1.00  0.160          H  
ATOM  10077 2HG1 VAL A 648      -1.923 -14.897  -2.857  1.00  0.160          H  
ATOM  10078 3HG1 VAL A 648      -3.336 -14.033  -3.505  1.00  0.160          H  
ATOM  10079 1HG2 VAL A 648      -2.179 -13.420  -6.277  1.00  0.160          H  
ATOM  10080 2HG2 VAL A 648      -3.023 -12.251  -5.263  1.00  0.160          H  
ATOM  10081 3HG2 VAL A 648      -1.404 -11.883  -5.889  1.00  0.160          H  
ATOM  10082  N   THR A 649      -1.704 -12.735  -0.908  1.00  0.130          N  
ATOM  10083  CA  THR A 649      -1.350 -13.220   0.394  1.00  0.210          C  
ATOM  10084  C   THR A 649      -2.162 -14.464   0.762  1.00  0.270          C  
ATOM  10085  O   THR A 649      -3.360 -14.510   0.485  1.00  0.430          O  
ATOM  10086  CB  THR A 649      -1.615 -12.153   1.447  1.00  0.260          C  
ATOM  10087  OG1 THR A 649      -3.004 -11.835   1.453  1.00  0.260          O  
ATOM  10088  CG2 THR A 649      -0.811 -10.882   1.141  1.00  0.260          C  
ATOM  10089  H   THR A 649      -2.625 -12.318  -1.083  1.00  0.160          H  
ATOM  10090  HA  THR A 649      -0.291 -13.403   0.381  1.00  0.250          H  
ATOM  10091  HB  THR A 649      -1.349 -12.554   2.395  1.00  0.310          H  
ATOM  10092  HG1 THR A 649      -3.507 -12.619   1.728  1.00  0.310          H  
ATOM  10093 1HG2 THR A 649      -1.010 -10.138   1.895  1.00  0.310          H  
ATOM  10094 2HG2 THR A 649       0.251 -11.115   1.131  1.00  0.310          H  
ATOM  10095 3HG2 THR A 649      -1.105 -10.494   0.170  1.00  0.310          H  
ATOM  10096  N   PRO A 650      -1.558 -15.437   1.474  1.00  0.180          N  
ATOM  10097  CA  PRO A 650      -2.147 -16.664   1.990  1.00  0.220          C  
ATOM  10098  C   PRO A 650      -3.307 -16.376   2.937  1.00  0.190          C  
ATOM  10099  O   PRO A 650      -3.272 -15.345   3.618  1.00  0.290          O  
ATOM  10100  CB  PRO A 650      -0.973 -17.295   2.758  1.00  0.330          C  
ATOM  10101  CG  PRO A 650       0.248 -16.753   2.125  1.00  0.330          C  
ATOM  10102  CD  PRO A 650      -0.087 -15.379   1.683  1.00  0.330          C  
ATOM  10103  HA  PRO A 650      -2.443 -17.276   1.129  1.00  0.260          H  
ATOM  10104 1HB  PRO A 650      -1.047 -17.064   3.833  1.00  0.400          H  
ATOM  10105 2HB  PRO A 650      -0.987 -18.392   2.668  1.00  0.400          H  
ATOM  10106 1HG  PRO A 650       1.062 -16.757   2.860  1.00  0.400          H  
ATOM  10107 2HG  PRO A 650       0.577 -17.411   1.299  1.00  0.400          H  
ATOM  10108 1HD  PRO A 650       0.199 -14.641   2.432  1.00  0.400          H  
ATOM  10109 2HD  PRO A 650       0.462 -15.278   0.731  1.00  0.400          H  
ATOM  10110  N   PRO A 651      -4.270 -17.314   3.050  1.00  0.270          N  
ATOM  10111  CA  PRO A 651      -5.459 -17.275   3.868  1.00  0.350          C  
ATOM  10112  C   PRO A 651      -5.066 -17.321   5.312  1.00  0.400          C  
ATOM  10113  O   PRO A 651      -3.963 -17.762   5.645  1.00  1.410          O  
ATOM  10114  CB  PRO A 651      -6.189 -18.546   3.489  1.00  0.520          C  
ATOM  10115  CG  PRO A 651      -5.130 -19.480   3.021  1.00  0.520          C  
ATOM  10116  CD  PRO A 651      -4.106 -18.604   2.359  1.00  0.520          C  
ATOM  10117  HA  PRO A 651      -6.064 -16.387   3.630  1.00  0.420          H  
ATOM  10118 1HB  PRO A 651      -6.749 -18.916   4.352  1.00  0.630          H  
ATOM  10119 2HB  PRO A 651      -6.916 -18.318   2.763  1.00  0.630          H  
ATOM  10120 1HG  PRO A 651      -4.718 -20.038   3.871  1.00  0.630          H  
ATOM  10121 2HG  PRO A 651      -5.576 -20.221   2.339  1.00  0.630          H  
ATOM  10122 1HD  PRO A 651      -3.128 -19.044   2.529  1.00  0.630          H  
ATOM  10123 2HD  PRO A 651      -4.341 -18.496   1.334  1.00  0.630          H  
ATOM  10124  N   TRP A 652      -5.967 -16.902   6.152  1.00  0.860          N  
ATOM  10125  CA  TRP A 652      -5.823 -16.881   7.590  1.00  0.970          C  
ATOM  10126  C   TRP A 652      -4.858 -15.759   8.082  1.00  0.700          C  
ATOM  10127  O   TRP A 652      -3.912 -16.074   8.795  1.00  0.790          O  
ATOM  10128  CB  TRP A 652      -5.402 -18.271   8.103  1.00  1.310          C  
ATOM  10129  CG  TRP A 652      -6.301 -19.360   7.528  1.00  1.310          C  
ATOM  10130  CD1 TRP A 652      -5.937 -20.329   6.641  1.00  1.310          C  
ATOM  10131  CD2 TRP A 652      -7.722 -19.536   7.745  1.00  1.310          C  
ATOM  10132  NE1 TRP A 652      -7.031 -21.091   6.295  1.00  1.310          N  
ATOM  10133  CE2 TRP A 652      -8.127 -20.616   6.960  1.00  1.310          C  
ATOM  10134  CE3 TRP A 652      -8.665 -18.871   8.515  1.00  1.310          C  
ATOM  10135  CZ2 TRP A 652      -9.444 -21.039   6.925  1.00  1.310          C  
ATOM  10136  CZ3 TRP A 652      -9.979 -19.284   8.478  1.00  1.310          C  
ATOM  10137  CH2 TRP A 652     -10.361 -20.342   7.702  1.00  1.310          C  
ATOM  10138  H   TRP A 652      -6.846 -16.525   5.784  1.00  1.030          H  
ATOM  10139  HA  TRP A 652      -6.795 -16.726   8.022  1.00  1.160          H  
ATOM  10140 1HB  TRP A 652      -4.364 -18.488   7.866  1.00  1.580          H  
ATOM  10141 2HB  TRP A 652      -5.495 -18.295   9.185  1.00  1.580          H  
ATOM  10142  HD1 TRP A 652      -4.929 -20.461   6.251  1.00  1.580          H  
ATOM  10143  HE1 TRP A 652      -7.038 -21.861   5.636  1.00  1.580          H  
ATOM  10144  HE3 TRP A 652      -8.374 -18.050   9.132  1.00  1.580          H  
ATOM  10145  HZ2 TRP A 652      -9.765 -21.879   6.312  1.00  1.580          H  
ATOM  10146  HZ3 TRP A 652     -10.706 -18.742   9.086  1.00  1.580          H  
ATOM  10147  HH2 TRP A 652     -11.407 -20.643   7.696  1.00  1.580          H  
ATOM  10148  N   GLU A 653      -5.044 -14.430   7.753  1.00  0.870          N  
ATOM  10149  CA  GLU A 653      -6.043 -13.757   6.893  1.00  1.280          C  
ATOM  10150  C   GLU A 653      -7.404 -14.397   7.131  1.00  1.430          C  
ATOM  10151  O   GLU A 653      -7.977 -15.066   6.254  1.00  2.370          O  
ATOM  10152  CB  GLU A 653      -5.576 -13.724   5.423  1.00  1.630          C  
ATOM  10153  CG  GLU A 653      -6.429 -12.955   4.439  1.00  1.630          C  
ATOM  10154  CD  GLU A 653      -6.405 -11.478   4.659  1.00  1.630          C  
ATOM  10155  OE1 GLU A 653      -5.550 -10.996   5.358  1.00  1.630          O  
ATOM  10156  OE2 GLU A 653      -7.241 -10.820   4.111  1.00  1.630          O  
ATOM  10157  H   GLU A 653      -4.381 -13.793   8.167  1.00  1.040          H  
ATOM  10158  HA  GLU A 653      -6.119 -12.716   7.214  1.00  1.540          H  
ATOM  10159 1HB  GLU A 653      -4.582 -13.276   5.387  1.00  1.950          H  
ATOM  10160 2HB  GLU A 653      -5.468 -14.674   5.031  1.00  1.950          H  
ATOM  10161 1HG  GLU A 653      -6.054 -13.163   3.434  1.00  1.950          H  
ATOM  10162 2HG  GLU A 653      -7.456 -13.310   4.484  1.00  1.950          H  
ATOM  10163  N   ASP A 654      -7.854 -14.242   8.364  1.00  1.140          N  
ATOM  10164  CA  ASP A 654      -8.985 -14.939   8.971  1.00  1.640          C  
ATOM  10165  C   ASP A 654     -10.308 -14.843   8.266  1.00  1.210          C  
ATOM  10166  O   ASP A 654     -11.205 -15.654   8.509  1.00  1.740          O  
ATOM  10167  CB  ASP A 654      -9.090 -14.454  10.402  1.00  2.100          C  
ATOM  10168  CG  ASP A 654      -9.140 -12.960  10.427  1.00  2.100          C  
ATOM  10169  OD1 ASP A 654      -8.175 -12.384   9.930  1.00  2.100          O  
ATOM  10170  OD2 ASP A 654     -10.082 -12.391  10.904  1.00  2.100          O  
ATOM  10171  H   ASP A 654      -7.354 -13.581   8.968  1.00  1.370          H  
ATOM  10172  HA  ASP A 654      -8.732 -15.984   9.012  1.00  1.970          H  
ATOM  10173 1HB  ASP A 654      -9.996 -14.851  10.862  1.00  2.520          H  
ATOM  10174 2HB  ASP A 654      -8.236 -14.802  10.981  1.00  2.520          H  
ATOM  10175  N   ALA A 655     -10.443 -13.870   7.414  1.00  0.910          N  
ATOM  10176  CA  ALA A 655     -11.649 -13.674   6.657  1.00  1.060          C  
ATOM  10177  C   ALA A 655     -12.019 -14.843   5.727  1.00  0.870          C  
ATOM  10178  O   ALA A 655     -13.203 -14.995   5.416  1.00  1.380          O  
ATOM  10179  CB  ALA A 655     -11.507 -12.417   5.817  1.00  1.420          C  
ATOM  10180  H   ALA A 655      -9.657 -13.245   7.291  1.00  1.090          H  
ATOM  10181  HA  ALA A 655     -12.464 -13.543   7.368  1.00  1.270          H  
ATOM  10182 1HB  ALA A 655     -12.436 -12.236   5.276  1.00  1.710          H  
ATOM  10183 2HB  ALA A 655     -11.290 -11.571   6.468  1.00  1.710          H  
ATOM  10184 3HB  ALA A 655     -10.690 -12.551   5.107  1.00  1.710          H  
ATOM  10185  N   GLU A 656     -11.033 -15.591   5.198  1.00  0.630          N  
ATOM  10186  CA  GLU A 656     -11.364 -16.627   4.210  1.00  0.420          C  
ATOM  10187  C   GLU A 656     -10.325 -17.757   4.133  1.00  0.320          C  
ATOM  10188  O   GLU A 656      -9.171 -17.597   4.510  1.00  0.590          O  
ATOM  10189  CB  GLU A 656     -11.586 -15.946   2.830  1.00  0.670          C  
ATOM  10190  CG  GLU A 656     -12.093 -16.833   1.636  1.00  0.670          C  
ATOM  10191  CD  GLU A 656     -13.377 -17.583   1.885  1.00  0.670          C  
ATOM  10192  OE1 GLU A 656     -13.321 -18.560   2.611  1.00  0.670          O  
ATOM  10193  OE2 GLU A 656     -14.388 -17.213   1.343  1.00  0.670          O  
ATOM  10194  H   GLU A 656     -10.057 -15.446   5.480  1.00  0.760          H  
ATOM  10195  HA  GLU A 656     -12.310 -17.081   4.510  1.00  0.500          H  
ATOM  10196 1HB  GLU A 656     -12.300 -15.132   2.943  1.00  0.810          H  
ATOM  10197 2HB  GLU A 656     -10.643 -15.497   2.509  1.00  0.810          H  
ATOM  10198 1HG  GLU A 656     -12.266 -16.162   0.795  1.00  0.810          H  
ATOM  10199 2HG  GLU A 656     -11.358 -17.510   1.328  1.00  0.810          H  
ATOM  10200  N   GLY A 657     -10.750 -18.908   3.605  1.00  0.290          N  
ATOM  10201  CA  GLY A 657      -9.885 -20.080   3.422  1.00  0.450          C  
ATOM  10202  C   GLY A 657      -9.035 -20.037   2.150  1.00  0.400          C  
ATOM  10203  O   GLY A 657      -8.264 -20.957   1.875  1.00  0.580          O  
ATOM  10204  H   GLY A 657     -11.732 -18.957   3.312  1.00  0.350          H  
ATOM  10205 1HA  GLY A 657      -9.221 -20.158   4.277  1.00  0.540          H  
ATOM  10206 2HA  GLY A 657     -10.499 -20.978   3.417  1.00  0.540          H  
ATOM  10207  N   LEU A 658      -9.180 -18.963   1.397  1.00  0.230          N  
ATOM  10208  CA  LEU A 658      -8.477 -18.718   0.157  1.00  0.250          C  
ATOM  10209  C   LEU A 658      -7.485 -17.559   0.287  1.00  0.120          C  
ATOM  10210  O   LEU A 658      -7.725 -16.644   1.073  1.00  0.140          O  
ATOM  10211  CB  LEU A 658      -9.477 -18.330  -0.917  1.00  0.340          C  
ATOM  10212  CG  LEU A 658     -10.543 -19.332  -1.257  1.00  0.340          C  
ATOM  10213  CD1 LEU A 658     -11.499 -18.658  -2.163  1.00  0.340          C  
ATOM  10214  CD2 LEU A 658      -9.898 -20.545  -1.962  1.00  0.340          C  
ATOM  10215  H   LEU A 658      -9.827 -18.264   1.730  1.00  0.280          H  
ATOM  10216  HA  LEU A 658      -7.984 -19.637  -0.108  1.00  0.300          H  
ATOM  10217 1HB  LEU A 658      -9.968 -17.411  -0.609  1.00  0.410          H  
ATOM  10218 2HB  LEU A 658      -8.926 -18.111  -1.838  1.00  0.410          H  
ATOM  10219  HG  LEU A 658     -11.075 -19.660  -0.363  1.00  0.410          H  
ATOM  10220 1HD1 LEU A 658     -12.288 -19.351  -2.458  1.00  0.410          H  
ATOM  10221 2HD1 LEU A 658     -11.943 -17.801  -1.656  1.00  0.410          H  
ATOM  10222 3HD1 LEU A 658     -10.965 -18.315  -3.033  1.00  0.410          H  
ATOM  10223 1HD2 LEU A 658     -10.675 -21.254  -2.244  1.00  0.410          H  
ATOM  10224 2HD2 LEU A 658      -9.371 -20.207  -2.858  1.00  0.410          H  
ATOM  10225 3HD2 LEU A 658      -9.197 -21.042  -1.301  1.00  0.410          H  
ATOM  10226  N   PRO A 659      -6.375 -17.580  -0.460  1.00  0.090          N  
ATOM  10227  CA  PRO A 659      -5.447 -16.486  -0.657  1.00  0.080          C  
ATOM  10228  C   PRO A 659      -6.228 -15.328  -1.244  1.00  0.080          C  
ATOM  10229  O   PRO A 659      -7.218 -15.562  -1.935  1.00  0.100          O  
ATOM  10230  CB  PRO A 659      -4.440 -17.065  -1.665  1.00  0.120          C  
ATOM  10231  CG  PRO A 659      -4.495 -18.545  -1.457  1.00  0.120          C  
ATOM  10232  CD  PRO A 659      -5.934 -18.838  -1.024  1.00  0.120          C  
ATOM  10233  HA  PRO A 659      -4.988 -16.218   0.303  1.00  0.100          H  
ATOM  10234 1HB  PRO A 659      -4.708 -16.778  -2.685  1.00  0.140          H  
ATOM  10235 2HB  PRO A 659      -3.436 -16.644  -1.474  1.00  0.140          H  
ATOM  10236 1HG  PRO A 659      -4.251 -19.046  -2.399  1.00  0.140          H  
ATOM  10237 2HG  PRO A 659      -3.727 -18.861  -0.751  1.00  0.140          H  
ATOM  10238 1HD  PRO A 659      -6.589 -19.132  -1.818  1.00  0.140          H  
ATOM  10239 2HD  PRO A 659      -5.874 -19.593  -0.235  1.00  0.140          H  
ATOM  10240  N   ARG A 660      -5.811 -14.099  -0.964  1.00  0.100          N  
ATOM  10241  CA  ARG A 660      -6.506 -12.925  -1.503  1.00  0.090          C  
ATOM  10242  C   ARG A 660      -5.538 -11.913  -2.119  1.00  0.100          C  
ATOM  10243  O   ARG A 660      -4.382 -11.807  -1.704  1.00  0.130          O  
ATOM  10244  CB  ARG A 660      -7.310 -12.215  -0.412  1.00  0.130          C  
ATOM  10245  CG  ARG A 660      -8.380 -13.061   0.332  1.00  0.130          C  
ATOM  10246  CD  ARG A 660      -9.529 -13.509  -0.537  1.00  0.130          C  
ATOM  10247  NE  ARG A 660     -10.316 -12.399  -1.115  1.00  0.130          N  
ATOM  10248  CZ  ARG A 660     -11.356 -11.754  -0.512  1.00  0.130          C  
ATOM  10249  NH1 ARG A 660     -11.743 -12.058   0.716  1.00  0.130          N  
ATOM  10250  NH2 ARG A 660     -11.990 -10.809  -1.181  1.00  0.130          N  
ATOM  10251  H   ARG A 660      -4.976 -14.004  -0.378  1.00  0.120          H  
ATOM  10252  HA  ARG A 660      -7.184 -13.258  -2.286  1.00  0.110          H  
ATOM  10253 1HB  ARG A 660      -6.626 -11.817   0.341  1.00  0.160          H  
ATOM  10254 2HB  ARG A 660      -7.821 -11.374  -0.856  1.00  0.160          H  
ATOM  10255 1HG  ARG A 660      -7.907 -13.955   0.745  1.00  0.160          H  
ATOM  10256 2HG  ARG A 660      -8.784 -12.467   1.151  1.00  0.160          H  
ATOM  10257 1HD  ARG A 660      -9.153 -14.108  -1.358  1.00  0.160          H  
ATOM  10258 2HD  ARG A 660     -10.194 -14.135   0.056  1.00  0.160          H  
ATOM  10259  HE  ARG A 660     -10.077 -12.110  -2.066  1.00  0.160          H  
ATOM  10260 1HH1 ARG A 660     -11.267 -12.773   1.246  1.00  0.160          H  
ATOM  10261 2HH1 ARG A 660     -12.512 -11.541   1.127  1.00  0.160          H  
ATOM  10262 1HH2 ARG A 660     -11.693 -10.555  -2.122  1.00  0.160          H  
ATOM  10263 2HH2 ARG A 660     -12.800 -10.299  -0.798  1.00  0.160          H  
ATOM  10264  N   LYS A 661      -6.022 -11.164  -3.109  1.00  0.080          N  
ATOM  10265  CA  LYS A 661      -5.232 -10.118  -3.764  1.00  0.080          C  
ATOM  10266  C   LYS A 661      -5.461  -8.694  -3.226  1.00  0.080          C  
ATOM  10267  O   LYS A 661      -6.587  -8.180  -3.195  1.00  0.100          O  
ATOM  10268  CB  LYS A 661      -5.499 -10.176  -5.263  1.00  0.110          C  
ATOM  10269  CG  LYS A 661      -4.778  -9.190  -6.136  1.00  0.110          C  
ATOM  10270  CD  LYS A 661      -5.190  -9.436  -7.592  1.00  0.110          C  
ATOM  10271  CE  LYS A 661      -4.592  -8.421  -8.538  1.00  0.110          C  
ATOM  10272  NZ  LYS A 661      -4.968  -8.677  -9.962  1.00  0.110          N  
ATOM  10273  H   LYS A 661      -6.978 -11.330  -3.420  1.00  0.100          H  
ATOM  10274  HA  LYS A 661      -4.184 -10.354  -3.608  1.00  0.100          H  
ATOM  10275 1HB  LYS A 661      -5.249 -11.173  -5.629  1.00  0.130          H  
ATOM  10276 2HB  LYS A 661      -6.518 -10.035  -5.431  1.00  0.130          H  
ATOM  10277 1HG  LYS A 661      -5.038  -8.165  -5.850  1.00  0.130          H  
ATOM  10278 2HG  LYS A 661      -3.697  -9.322  -6.024  1.00  0.130          H  
ATOM  10279 1HD  LYS A 661      -4.865 -10.430  -7.892  1.00  0.130          H  
ATOM  10280 2HD  LYS A 661      -6.277  -9.391  -7.670  1.00  0.130          H  
ATOM  10281 1HE  LYS A 661      -4.941  -7.427  -8.255  1.00  0.130          H  
ATOM  10282 2HE  LYS A 661      -3.514  -8.453  -8.460  1.00  0.130          H  
ATOM  10283 1HZ  LYS A 661      -4.533  -7.963 -10.554  1.00  0.130          H  
ATOM  10284 2HZ  LYS A 661      -4.619  -9.574 -10.260  1.00  0.130          H  
ATOM  10285 3HZ  LYS A 661      -5.957  -8.646 -10.096  1.00  0.130          H  
ATOM  10286  N   TYR A 662      -4.363  -8.048  -2.846  1.00  0.070          N  
ATOM  10287  CA  TYR A 662      -4.346  -6.672  -2.341  1.00  0.070          C  
ATOM  10288  C   TYR A 662      -3.706  -5.734  -3.352  1.00  0.080          C  
ATOM  10289  O   TYR A 662      -2.812  -6.146  -4.094  1.00  0.090          O  
ATOM  10290  CB  TYR A 662      -3.624  -6.600  -1.000  1.00  0.100          C  
ATOM  10291  CG  TYR A 662      -4.412  -7.165   0.145  1.00  0.100          C  
ATOM  10292  CD1 TYR A 662      -4.297  -8.494   0.570  1.00  0.100          C  
ATOM  10293  CD2 TYR A 662      -5.271  -6.314   0.781  1.00  0.100          C  
ATOM  10294  CE1 TYR A 662      -5.067  -8.922   1.659  1.00  0.100          C  
ATOM  10295  CE2 TYR A 662      -6.006  -6.732   1.820  1.00  0.100          C  
ATOM  10296  CZ  TYR A 662      -5.929  -8.002   2.281  1.00  0.100          C  
ATOM  10297  OH  TYR A 662      -6.720  -8.334   3.370  1.00  0.100          O  
ATOM  10298  H   TYR A 662      -3.486  -8.572  -2.916  1.00  0.080          H  
ATOM  10299  HA  TYR A 662      -5.374  -6.342  -2.194  1.00  0.080          H  
ATOM  10300 1HB  TYR A 662      -2.687  -7.153  -1.068  1.00  0.120          H  
ATOM  10301 2HB  TYR A 662      -3.375  -5.564  -0.770  1.00  0.120          H  
ATOM  10302  HD1 TYR A 662      -3.616  -9.186   0.068  1.00  0.120          H  
ATOM  10303  HD2 TYR A 662      -5.362  -5.282   0.440  1.00  0.120          H  
ATOM  10304  HE1 TYR A 662      -4.994  -9.952   2.020  1.00  0.120          H  
ATOM  10305  HE2 TYR A 662      -6.680  -6.044   2.297  1.00  0.120          H  
ATOM  10306  HH  TYR A 662      -6.692  -9.295   3.567  1.00  0.120          H  
ATOM  10307  N   VAL A 663      -4.177  -4.475  -3.416  1.00  0.080          N  
ATOM  10308  CA  VAL A 663      -3.625  -3.536  -4.403  1.00  0.100          C  
ATOM  10309  C   VAL A 663      -3.267  -2.157  -3.874  1.00  0.090          C  
ATOM  10310  O   VAL A 663      -3.785  -1.721  -2.842  1.00  0.080          O  
ATOM  10311  CB  VAL A 663      -4.645  -3.281  -5.527  1.00  0.130          C  
ATOM  10312  CG1 VAL A 663      -5.020  -4.592  -6.182  1.00  0.130          C  
ATOM  10313  CG2 VAL A 663      -5.871  -2.497  -4.985  1.00  0.130          C  
ATOM  10314  H   VAL A 663      -4.901  -4.173  -2.775  1.00  0.100          H  
ATOM  10315  HA  VAL A 663      -2.730  -3.977  -4.826  1.00  0.120          H  
ATOM  10316  HB  VAL A 663      -4.162  -2.678  -6.306  1.00  0.160          H  
ATOM  10317 1HG1 VAL A 663      -5.697  -4.398  -7.009  1.00  0.160          H  
ATOM  10318 2HG1 VAL A 663      -4.141  -5.060  -6.551  1.00  0.160          H  
ATOM  10319 3HG1 VAL A 663      -5.505  -5.248  -5.470  1.00  0.160          H  
ATOM  10320 1HG2 VAL A 663      -6.553  -2.311  -5.801  1.00  0.160          H  
ATOM  10321 2HG2 VAL A 663      -6.372  -3.074  -4.216  1.00  0.160          H  
ATOM  10322 3HG2 VAL A 663      -5.572  -1.540  -4.572  1.00  0.160          H  
ATOM  10323  N   THR A 664      -2.488  -1.432  -4.681  1.00  0.090          N  
ATOM  10324  CA  THR A 664      -2.250  -0.008  -4.468  1.00  0.070          C  
ATOM  10325  C   THR A 664      -2.039   0.721  -5.796  1.00  0.090          C  
ATOM  10326  O   THR A 664      -1.487   0.179  -6.764  1.00  0.140          O  
ATOM  10327  CB  THR A 664      -1.045   0.279  -3.562  1.00  0.110          C  
ATOM  10328  OG1 THR A 664      -1.016   1.678  -3.271  1.00  0.110          O  
ATOM  10329  CG2 THR A 664       0.278  -0.095  -4.278  1.00  0.110          C  
ATOM  10330  H   THR A 664      -2.054  -1.914  -5.470  1.00  0.110          H  
ATOM  10331  HA  THR A 664      -3.134   0.420  -3.994  1.00  0.080          H  
ATOM  10332  HB  THR A 664      -1.156  -0.281  -2.638  1.00  0.130          H  
ATOM  10333  HG1 THR A 664      -0.373   1.850  -2.575  1.00  0.130          H  
ATOM  10334 1HG2 THR A 664       1.107   0.117  -3.618  1.00  0.130          H  
ATOM  10335 2HG2 THR A 664       0.270  -1.149  -4.527  1.00  0.130          H  
ATOM  10336 3HG2 THR A 664       0.404   0.483  -5.190  1.00  0.130          H  
ATOM  10337  N   ASN A 665      -2.455   1.976  -5.814  1.00  0.090          N  
ATOM  10338  CA  ASN A 665      -2.297   2.882  -6.945  1.00  0.190          C  
ATOM  10339  C   ASN A 665      -0.921   3.529  -6.844  1.00  0.240          C  
ATOM  10340  O   ASN A 665      -0.611   4.167  -5.837  1.00  0.430          O  
ATOM  10341  CB  ASN A 665      -3.400   3.920  -6.975  1.00  0.230          C  
ATOM  10342  CG  ASN A 665      -3.421   4.749  -8.221  1.00  0.230          C  
ATOM  10343  OD1 ASN A 665      -2.389   4.953  -8.872  1.00  0.230          O  
ATOM  10344  ND2 ASN A 665      -4.593   5.241  -8.572  1.00  0.230          N  
ATOM  10345  H   ASN A 665      -2.885   2.320  -4.966  1.00  0.110          H  
ATOM  10346  HA  ASN A 665      -2.323   2.307  -7.873  1.00  0.230          H  
ATOM  10347 1HB  ASN A 665      -4.358   3.445  -6.861  1.00  0.270          H  
ATOM  10348 2HB  ASN A 665      -3.261   4.570  -6.143  1.00  0.270          H  
ATOM  10349 1HD2 ASN A 665      -4.672   5.810  -9.392  1.00  0.270          H  
ATOM  10350 2HD2 ASN A 665      -5.407   5.062  -8.014  1.00  0.270          H  
ATOM  10351  N   CYS A 666      -0.066   3.313  -7.839  1.00  0.130          N  
ATOM  10352  CA  CYS A 666       1.305   3.804  -7.790  1.00  0.110          C  
ATOM  10353  C   CYS A 666       1.420   5.286  -8.175  1.00  0.090          C  
ATOM  10354  O   CYS A 666       2.518   5.844  -8.157  1.00  0.110          O  
ATOM  10355  CB  CYS A 666       2.175   2.983  -8.739  1.00  0.160          C  
ATOM  10356  SG  CYS A 666       2.320   1.213  -8.292  1.00  0.160          S  
ATOM  10357  H   CYS A 666      -0.366   2.804  -8.678  1.00  0.160          H  
ATOM  10358  HA  CYS A 666       1.677   3.675  -6.774  1.00  0.130          H  
ATOM  10359 1HB  CYS A 666       1.735   3.048  -9.722  1.00  0.190          H  
ATOM  10360 2HB  CYS A 666       3.176   3.407  -8.801  1.00  0.190          H  
ATOM  10361  HG  CYS A 666       3.509   1.271  -7.636  1.00  0.190          H  
ATOM  10362  N   GLU A 667       0.296   5.913  -8.542  1.00  0.080          N  
ATOM  10363  CA  GLU A 667       0.276   7.302  -8.999  1.00  0.110          C  
ATOM  10364  C   GLU A 667      -0.559   8.244  -8.121  1.00  0.120          C  
ATOM  10365  O   GLU A 667      -1.735   7.997  -7.850  1.00  0.210          O  
ATOM  10366  CB  GLU A 667      -0.337   7.339 -10.406  1.00  0.140          C  
ATOM  10367  CG  GLU A 667       0.423   6.581 -11.480  1.00  0.140          C  
ATOM  10368  CD  GLU A 667      -0.313   6.574 -12.804  1.00  0.140          C  
ATOM  10369  OE1 GLU A 667      -0.276   7.533 -13.532  1.00  0.140          O  
ATOM  10370  OE2 GLU A 667      -0.910   5.570 -13.105  1.00  0.140          O  
ATOM  10371  H   GLU A 667      -0.584   5.398  -8.518  1.00  0.100          H  
ATOM  10372  HA  GLU A 667       1.301   7.677  -9.026  1.00  0.130          H  
ATOM  10373 1HB  GLU A 667      -1.341   6.921 -10.367  1.00  0.170          H  
ATOM  10374 2HB  GLU A 667      -0.439   8.370 -10.725  1.00  0.170          H  
ATOM  10375 1HG  GLU A 667       1.402   7.013 -11.614  1.00  0.170          H  
ATOM  10376 2HG  GLU A 667       0.558   5.565 -11.139  1.00  0.170          H  
ATOM  10377  N   HIS A 668       0.045   9.369  -7.732  1.00  0.090          N  
ATOM  10378  CA  HIS A 668      -0.629  10.423  -6.975  1.00  0.140          C  
ATOM  10379  C   HIS A 668      -1.539  11.206  -7.907  1.00  0.150          C  
ATOM  10380  O   HIS A 668      -2.676  11.549  -7.568  1.00  0.210          O  
ATOM  10381  CB  HIS A 668       0.368  11.368  -6.301  1.00  0.180          C  
ATOM  10382  CG  HIS A 668      -0.294  12.437  -5.478  1.00  0.180          C  
ATOM  10383  ND1 HIS A 668      -1.026  12.157  -4.342  1.00  0.180          N  
ATOM  10384  CD2 HIS A 668      -0.321  13.781  -5.619  1.00  0.180          C  
ATOM  10385  CE1 HIS A 668      -1.486  13.285  -3.831  1.00  0.180          C  
ATOM  10386  NE2 HIS A 668      -1.073  14.285  -4.585  1.00  0.180          N  
ATOM  10387  H   HIS A 668       1.033   9.494  -7.961  1.00  0.110          H  
ATOM  10388  HA  HIS A 668      -1.249   9.982  -6.197  1.00  0.170          H  
ATOM  10389 1HB  HIS A 668       1.040  10.799  -5.661  1.00  0.210          H  
ATOM  10390 2HB  HIS A 668       0.980  11.858  -7.064  1.00  0.210          H  
ATOM  10391  HD1 HIS A 668      -1.222  11.248  -3.955  1.00  0.210          H  
ATOM  10392  HD2 HIS A 668       0.121  14.451  -6.351  1.00  0.210          H  
ATOM  10393  HE1 HIS A 668      -2.091  13.273  -2.930  1.00  0.210          H  
ATOM  10394  N   LEU A 669      -0.984  11.558  -9.056  1.00  0.150          N  
ATOM  10395  CA  LEU A 669      -1.724  12.319 -10.036  1.00  0.180          C  
ATOM  10396  C   LEU A 669      -2.017  11.429 -11.221  1.00  0.170          C  
ATOM  10397  O   LEU A 669      -1.163  10.658 -11.648  1.00  0.190          O  
ATOM  10398  CB  LEU A 669      -0.952  13.538 -10.487  1.00  0.240          C  
ATOM  10399  CG  LEU A 669      -0.480  14.507  -9.404  1.00  0.240          C  
ATOM  10400  CD1 LEU A 669       0.311  15.604 -10.048  1.00  0.240          C  
ATOM  10401  CD2 LEU A 669      -1.635  15.060  -8.653  1.00  0.240          C  
ATOM  10402  H   LEU A 669      -0.049  11.238  -9.249  1.00  0.180          H  
ATOM  10403  HA  LEU A 669      -2.673  12.616  -9.609  1.00  0.220          H  
ATOM  10404 1HB  LEU A 669      -0.098  13.229 -11.081  1.00  0.290          H  
ATOM  10405 2HB  LEU A 669      -1.635  14.079 -11.098  1.00  0.290          H  
ATOM  10406  HG  LEU A 669       0.163  13.986  -8.719  1.00  0.290          H  
ATOM  10407 1HD1 LEU A 669       0.674  16.285  -9.279  1.00  0.290          H  
ATOM  10408 2HD1 LEU A 669       1.151  15.175 -10.569  1.00  0.290          H  
ATOM  10409 3HD1 LEU A 669      -0.315  16.151 -10.748  1.00  0.290          H  
ATOM  10410 1HD2 LEU A 669      -1.276  15.748  -7.891  1.00  0.290          H  
ATOM  10411 2HD2 LEU A 669      -2.305  15.589  -9.334  1.00  0.290          H  
ATOM  10412 3HD2 LEU A 669      -2.153  14.250  -8.173  1.00  0.290          H  
ATOM  10413  N   LEU A 670      -3.192  11.579 -11.790  1.00  0.160          N  
ATOM  10414  CA  LEU A 670      -3.602  10.735 -12.898  1.00  0.170          C  
ATOM  10415  C   LEU A 670      -3.552  11.522 -14.207  1.00  0.160          C  
ATOM  10416  O   LEU A 670      -4.080  12.629 -14.288  1.00  0.190          O  
ATOM  10417  CB  LEU A 670      -5.017  10.255 -12.581  1.00  0.230          C  
ATOM  10418  CG  LEU A 670      -5.229   9.695 -11.117  1.00  0.230          C  
ATOM  10419  CD1 LEU A 670      -6.689   9.309 -10.965  1.00  0.230          C  
ATOM  10420  CD2 LEU A 670      -4.285   8.512 -10.813  1.00  0.230          C  
ATOM  10421  H   LEU A 670      -3.827  12.274 -11.399  1.00  0.190          H  
ATOM  10422  HA  LEU A 670      -2.925   9.885 -12.979  1.00  0.200          H  
ATOM  10423 1HB  LEU A 670      -5.711  11.071 -12.724  1.00  0.280          H  
ATOM  10424 2HB  LEU A 670      -5.269   9.446 -13.275  1.00  0.280          H  
ATOM  10425  HG  LEU A 670      -5.026  10.491 -10.399  1.00  0.280          H  
ATOM  10426 1HD1 LEU A 670      -6.866   8.951  -9.958  1.00  0.280          H  
ATOM  10427 2HD1 LEU A 670      -7.320  10.178 -11.159  1.00  0.280          H  
ATOM  10428 3HD1 LEU A 670      -6.935   8.523 -11.673  1.00  0.280          H  
ATOM  10429 1HD2 LEU A 670      -4.458   8.162  -9.795  1.00  0.280          H  
ATOM  10430 2HD2 LEU A 670      -4.473   7.706 -11.511  1.00  0.280          H  
ATOM  10431 3HD2 LEU A 670      -3.244   8.819 -10.900  1.00  0.280          H  
ATOM  10432  N   PHE A 671      -2.927  10.979 -15.252  1.00  0.170          N  
ATOM  10433  CA  PHE A 671      -2.811  11.756 -16.493  1.00  0.220          C  
ATOM  10434  C   PHE A 671      -4.024  11.457 -17.364  1.00  0.240          C  
ATOM  10435  O   PHE A 671      -4.139  10.385 -17.964  1.00  0.390          O  
ATOM  10436  CB  PHE A 671      -1.467  11.422 -17.159  1.00  0.290          C  
ATOM  10437  CG  PHE A 671      -0.890  12.396 -18.221  1.00  0.290          C  
ATOM  10438  CD1 PHE A 671      -0.986  13.793 -18.075  1.00  0.290          C  
ATOM  10439  CD2 PHE A 671      -0.162  11.912 -19.310  1.00  0.290          C  
ATOM  10440  CE1 PHE A 671      -0.381  14.642 -18.969  1.00  0.290          C  
ATOM  10441  CE2 PHE A 671       0.436  12.775 -20.209  1.00  0.290          C  
ATOM  10442  CZ  PHE A 671       0.329  14.136 -20.033  1.00  0.290          C  
ATOM  10443  H   PHE A 671      -2.516  10.057 -15.176  1.00  0.200          H  
ATOM  10444  HA  PHE A 671      -2.852  12.808 -16.257  1.00  0.260          H  
ATOM  10445 1HB  PHE A 671      -0.715  11.296 -16.381  1.00  0.350          H  
ATOM  10446 2HB  PHE A 671      -1.581  10.468 -17.636  1.00  0.350          H  
ATOM  10447  HD1 PHE A 671      -1.524  14.223 -17.244  1.00  0.350          H  
ATOM  10448  HD2 PHE A 671      -0.054  10.842 -19.446  1.00  0.350          H  
ATOM  10449  HE1 PHE A 671      -0.466  15.722 -18.832  1.00  0.350          H  
ATOM  10450  HE2 PHE A 671       1.002  12.382 -21.053  1.00  0.350          H  
ATOM  10451  HZ  PHE A 671       0.804  14.808 -20.738  1.00  0.350          H  
ATOM  10452  N   GLN A 672      -4.958  12.401 -17.351  1.00  0.140          N  
ATOM  10453  CA  GLN A 672      -6.265  12.272 -17.958  1.00  0.160          C  
ATOM  10454  C   GLN A 672      -6.289  12.728 -19.380  1.00  0.150          C  
ATOM  10455  O   GLN A 672      -5.559  13.642 -19.763  1.00  0.190          O  
ATOM  10456  CB  GLN A 672      -7.297  13.082 -17.170  1.00  0.220          C  
ATOM  10457  CG  GLN A 672      -7.495  12.623 -15.755  1.00  0.220          C  
ATOM  10458  CD  GLN A 672      -8.008  11.228 -15.721  1.00  0.220          C  
ATOM  10459  OE1 GLN A 672      -9.037  10.921 -16.328  1.00  0.220          O  
ATOM  10460  NE2 GLN A 672      -7.301  10.361 -15.047  1.00  0.220          N  
ATOM  10461  H   GLN A 672      -4.730  13.275 -16.878  1.00  0.170          H  
ATOM  10462  HA  GLN A 672      -6.546  11.219 -17.944  1.00  0.190          H  
ATOM  10463 1HB  GLN A 672      -6.961  14.116 -17.119  1.00  0.260          H  
ATOM  10464 2HB  GLN A 672      -8.256  13.073 -17.685  1.00  0.260          H  
ATOM  10465 1HG  GLN A 672      -6.542  12.654 -15.229  1.00  0.260          H  
ATOM  10466 2HG  GLN A 672      -8.220  13.274 -15.267  1.00  0.260          H  
ATOM  10467 1HE2 GLN A 672      -7.592   9.396 -15.001  1.00  0.260          H  
ATOM  10468 2HE2 GLN A 672      -6.470  10.654 -14.581  1.00  0.260          H  
ATOM  10469  N   ARG A 673      -7.214  12.142 -20.131  1.00  0.160          N  
ATOM  10470  CA  ARG A 673      -7.473  12.480 -21.518  1.00  0.200          C  
ATOM  10471  C   ARG A 673      -8.946  12.861 -21.707  1.00  0.210          C  
ATOM  10472  O   ARG A 673      -9.765  12.014 -22.073  1.00  0.270          O  
ATOM  10473  CB  ARG A 673      -7.135  11.278 -22.388  1.00  0.260          C  
ATOM  10474  CG  ARG A 673      -7.364  11.476 -23.846  1.00  0.260          C  
ATOM  10475  CD  ARG A 673      -6.872  10.352 -24.674  1.00  0.260          C  
ATOM  10476  NE  ARG A 673      -7.061  10.674 -26.069  1.00  0.260          N  
ATOM  10477  CZ  ARG A 673      -6.583   9.993 -27.132  1.00  0.260          C  
ATOM  10478  NH1 ARG A 673      -5.852   8.890 -26.977  1.00  0.260          N  
ATOM  10479  NH2 ARG A 673      -6.852  10.453 -28.341  1.00  0.260          N  
ATOM  10480  H   ARG A 673      -7.755  11.395 -19.711  1.00  0.190          H  
ATOM  10481  HA  ARG A 673      -6.820  13.297 -21.812  1.00  0.240          H  
ATOM  10482 1HB  ARG A 673      -6.084  11.022 -22.252  1.00  0.320          H  
ATOM  10483 2HB  ARG A 673      -7.727  10.420 -22.076  1.00  0.320          H  
ATOM  10484 1HG  ARG A 673      -8.423  11.499 -24.017  1.00  0.320          H  
ATOM  10485 2HG  ARG A 673      -6.946  12.414 -24.189  1.00  0.320          H  
ATOM  10486 1HD  ARG A 673      -5.820  10.177 -24.490  1.00  0.320          H  
ATOM  10487 2HD  ARG A 673      -7.448   9.456 -24.447  1.00  0.320          H  
ATOM  10488  HE  ARG A 673      -7.686  11.481 -26.259  1.00  0.320          H  
ATOM  10489 1HH1 ARG A 673      -5.651   8.541 -26.053  1.00  0.320          H  
ATOM  10490 2HH1 ARG A 673      -5.499   8.402 -27.787  1.00  0.320          H  
ATOM  10491 1HH2 ARG A 673      -7.368  11.346 -28.431  1.00  0.320          H  
ATOM  10492 2HH2 ARG A 673      -6.513   9.981 -29.157  1.00  0.320          H  
ATOM  10493  N   PRO A 674      -9.334  14.127 -21.489  1.00  0.190          N  
ATOM  10494  CA  PRO A 674     -10.705  14.604 -21.512  1.00  0.200          C  
ATOM  10495  C   PRO A 674     -11.193  14.811 -22.945  1.00  0.210          C  
ATOM  10496  O   PRO A 674     -11.516  15.925 -23.347  1.00  0.220          O  
ATOM  10497  CB  PRO A 674     -10.580  15.923 -20.751  1.00  0.300          C  
ATOM  10498  CG  PRO A 674      -9.203  16.428 -21.110  1.00  0.300          C  
ATOM  10499  CD  PRO A 674      -8.342  15.182 -21.192  1.00  0.300          C  
ATOM  10500  HA  PRO A 674     -11.356  13.897 -20.972  1.00  0.240          H  
ATOM  10501 1HB  PRO A 674     -11.349  16.591 -21.044  1.00  0.360          H  
ATOM  10502 2HB  PRO A 674     -10.722  15.736 -19.682  1.00  0.360          H  
ATOM  10503 1HG  PRO A 674      -9.245  16.964 -22.074  1.00  0.360          H  
ATOM  10504 2HG  PRO A 674      -8.851  17.153 -20.373  1.00  0.360          H  
ATOM  10505 1HD  PRO A 674      -7.652  15.309 -22.020  1.00  0.360          H  
ATOM  10506 2HD  PRO A 674      -7.829  15.000 -20.238  1.00  0.360          H  
ATOM  10507  N   ASP A 675     -11.243  13.732 -23.724  1.00  0.240          N  
ATOM  10508  CA  ASP A 675     -11.621  13.807 -25.144  1.00  0.320          C  
ATOM  10509  C   ASP A 675     -12.953  14.485 -25.391  1.00  0.290          C  
ATOM  10510  O   ASP A 675     -13.117  15.240 -26.347  1.00  0.400          O  
ATOM  10511  CB  ASP A 675     -11.751  12.419 -25.773  1.00  0.420          C  
ATOM  10512  CG  ASP A 675     -10.466  11.689 -26.035  1.00  0.420          C  
ATOM  10513  OD1 ASP A 675      -9.408  12.290 -26.032  1.00  0.420          O  
ATOM  10514  OD2 ASP A 675     -10.561  10.500 -26.236  1.00  0.420          O  
ATOM  10515  H   ASP A 675     -10.966  12.839 -23.309  1.00  0.290          H  
ATOM  10516  HA  ASP A 675     -10.846  14.366 -25.671  1.00  0.380          H  
ATOM  10517 1HB  ASP A 675     -12.368  11.794 -25.125  1.00  0.500          H  
ATOM  10518 2HB  ASP A 675     -12.292  12.512 -26.717  1.00  0.500          H  
ATOM  10519  N   ASP A 676     -13.913  14.235 -24.517  1.00  0.240          N  
ATOM  10520  CA  ASP A 676     -15.245  14.764 -24.718  1.00  0.290          C  
ATOM  10521  C   ASP A 676     -15.445  16.115 -24.052  1.00  0.270          C  
ATOM  10522  O   ASP A 676     -16.520  16.707 -24.145  1.00  0.290          O  
ATOM  10523  CB  ASP A 676     -16.274  13.773 -24.201  1.00  0.390          C  
ATOM  10524  CG  ASP A 676     -16.290  12.456 -24.973  1.00  0.390          C  
ATOM  10525  OD1 ASP A 676     -16.010  12.447 -26.150  1.00  0.390          O  
ATOM  10526  OD2 ASP A 676     -16.563  11.454 -24.359  1.00  0.390          O  
ATOM  10527  H   ASP A 676     -13.727  13.624 -23.732  1.00  0.290          H  
ATOM  10528  HA  ASP A 676     -15.401  14.886 -25.790  1.00  0.350          H  
ATOM  10529 1HB  ASP A 676     -16.097  13.574 -23.144  1.00  0.460          H  
ATOM  10530 2HB  ASP A 676     -17.254  14.218 -24.300  1.00  0.460          H  
ATOM  10531  N   ALA A 677     -14.384  16.680 -23.465  1.00  0.250          N  
ATOM  10532  CA  ALA A 677     -14.507  17.986 -22.830  1.00  0.260          C  
ATOM  10533  C   ALA A 677     -14.520  19.060 -23.899  1.00  0.270          C  
ATOM  10534  O   ALA A 677     -14.934  20.191 -23.657  1.00  0.310          O  
ATOM  10535  CB  ALA A 677     -13.390  18.218 -21.847  1.00  0.360          C  
ATOM  10536  H   ALA A 677     -13.473  16.211 -23.457  1.00  0.300          H  
ATOM  10537  HA  ALA A 677     -15.458  18.024 -22.307  1.00  0.310          H  
ATOM  10538 1HB  ALA A 677     -13.519  19.171 -21.375  1.00  0.430          H  
ATOM  10539 2HB  ALA A 677     -13.418  17.437 -21.099  1.00  0.430          H  
ATOM  10540 3HB  ALA A 677     -12.438  18.191 -22.376  1.00  0.430          H  
ATOM  10541  N   ILE A 678     -14.182  18.649 -25.123  1.00  0.280          N  
ATOM  10542  CA  ILE A 678     -14.197  19.502 -26.291  1.00  0.310          C  
ATOM  10543  C   ILE A 678     -15.622  20.014 -26.539  1.00  0.310          C  
ATOM  10544  O   ILE A 678     -15.829  20.994 -27.261  1.00  0.330          O  
ATOM  10545  CB  ILE A 678     -13.637  18.763 -27.525  1.00  0.420          C  
ATOM  10546  CG1 ILE A 678     -13.250  19.810 -28.628  1.00  0.420          C  
ATOM  10547  CG2 ILE A 678     -14.672  17.735 -28.052  1.00  0.420          C  
ATOM  10548  CD1 ILE A 678     -12.377  19.252 -29.746  1.00  0.420          C  
ATOM  10549  H   ILE A 678     -13.857  17.697 -25.228  1.00  0.340          H  
ATOM  10550  HA  ILE A 678     -13.548  20.333 -26.095  1.00  0.370          H  
ATOM  10551  HB  ILE A 678     -12.730  18.230 -27.234  1.00  0.510          H  
ATOM  10552 1HG1 ILE A 678     -14.161  20.211 -29.074  1.00  0.510          H  
ATOM  10553 2HG1 ILE A 678     -12.708  20.633 -28.150  1.00  0.510          H  
ATOM  10554 1HG2 ILE A 678     -14.265  17.197 -28.898  1.00  0.510          H  
ATOM  10555 2HG2 ILE A 678     -14.905  17.020 -27.264  1.00  0.510          H  
ATOM  10556 3HG2 ILE A 678     -15.586  18.237 -28.365  1.00  0.510          H  
ATOM  10557 1HD1 ILE A 678     -12.146  20.036 -30.451  1.00  0.510          H  
ATOM  10558 2HD1 ILE A 678     -11.451  18.867 -29.323  1.00  0.510          H  
ATOM  10559 3HD1 ILE A 678     -12.893  18.451 -30.263  1.00  0.510          H  
ATOM  10560  N   HIS A 679     -16.617  19.279 -26.018  1.00  0.310          N  
ATOM  10561  CA  HIS A 679     -18.011  19.639 -26.137  1.00  0.330          C  
ATOM  10562  C   HIS A 679     -18.387  20.412 -24.884  1.00  0.330          C  
ATOM  10563  O   HIS A 679     -18.451  19.844 -23.785  1.00  0.330          O  
ATOM  10564  CB  HIS A 679     -18.885  18.390 -26.251  1.00  0.450          C  
ATOM  10565  CG  HIS A 679     -18.601  17.573 -27.457  1.00  0.450          C  
ATOM  10566  ND1 HIS A 679     -18.976  17.959 -28.729  1.00  0.450          N  
ATOM  10567  CD2 HIS A 679     -17.977  16.381 -27.592  1.00  0.450          C  
ATOM  10568  CE1 HIS A 679     -18.589  17.039 -29.595  1.00  0.450          C  
ATOM  10569  NE2 HIS A 679     -17.982  16.072 -28.932  1.00  0.450          N  
ATOM  10570  H   HIS A 679     -16.393  18.456 -25.455  1.00  0.370          H  
ATOM  10571  HA  HIS A 679     -18.173  20.273 -27.006  1.00  0.400          H  
ATOM  10572 1HB  HIS A 679     -18.721  17.760 -25.376  1.00  0.540          H  
ATOM  10573 2HB  HIS A 679     -19.936  18.675 -26.258  1.00  0.540          H  
ATOM  10574  HD2 HIS A 679     -17.550  15.781 -26.787  1.00  0.540          H  
ATOM  10575  HE1 HIS A 679     -18.745  17.072 -30.673  1.00  0.540          H  
ATOM  10576  HE2 HIS A 679     -17.582  15.235 -29.336  1.00  0.540          H  
ATOM  10577  N   ARG A 680     -18.615  21.706 -25.040  1.00  0.350          N  
ATOM  10578  CA  ARG A 680     -18.845  22.550 -23.879  1.00  0.360          C  
ATOM  10579  C   ARG A 680     -20.008  22.062 -23.053  1.00  0.370          C  
ATOM  10580  O   ARG A 680     -21.075  21.752 -23.587  1.00  0.380          O  
ATOM  10581  CB  ARG A 680     -19.153  23.965 -24.292  1.00  0.500          C  
ATOM  10582  CG  ARG A 680     -18.049  24.680 -24.939  1.00  0.500          C  
ATOM  10583  CD  ARG A 680     -18.418  26.060 -25.202  1.00  0.500          C  
ATOM  10584  NE  ARG A 680     -17.370  26.732 -25.887  1.00  0.500          N  
ATOM  10585  CZ  ARG A 680     -17.287  28.026 -26.116  1.00  0.500          C  
ATOM  10586  NH1 ARG A 680     -18.191  28.843 -25.676  1.00  0.500          N  
ATOM  10587  NH2 ARG A 680     -16.254  28.447 -26.788  1.00  0.500          N  
ATOM  10588  H   ARG A 680     -18.578  22.103 -25.969  1.00  0.420          H  
ATOM  10589  HA  ARG A 680     -17.945  22.545 -23.256  1.00  0.430          H  
ATOM  10590 1HB  ARG A 680     -19.996  23.969 -24.982  1.00  0.600          H  
ATOM  10591 2HB  ARG A 680     -19.446  24.542 -23.413  1.00  0.600          H  
ATOM  10592 1HG  ARG A 680     -17.176  24.658 -24.305  1.00  0.600          H  
ATOM  10593 2HG  ARG A 680     -17.810  24.211 -25.891  1.00  0.600          H  
ATOM  10594 1HD  ARG A 680     -19.314  26.087 -25.828  1.00  0.600          H  
ATOM  10595 2HD  ARG A 680     -18.618  26.571 -24.263  1.00  0.600          H  
ATOM  10596  HE  ARG A 680     -16.592  26.176 -26.250  1.00  0.600          H  
ATOM  10597 1HH1 ARG A 680     -18.990  28.478 -25.132  1.00  0.600          H  
ATOM  10598 2HH1 ARG A 680     -18.112  29.834 -25.854  1.00  0.600          H  
ATOM  10599 1HH2 ARG A 680     -15.547  27.747 -27.061  1.00  0.600          H  
ATOM  10600 2HH2 ARG A 680     -16.132  29.417 -27.000  1.00  0.600          H  
ATOM  10601  N   GLY A 681     -19.786  21.975 -21.748  1.00  0.390          N  
ATOM  10602  CA  GLY A 681     -20.817  21.581 -20.804  1.00  0.420          C  
ATOM  10603  C   GLY A 681     -21.010  20.076 -20.652  1.00  0.400          C  
ATOM  10604  O   GLY A 681     -21.819  19.647 -19.826  1.00  0.440          O  
ATOM  10605  H   GLY A 681     -18.858  22.212 -21.375  1.00  0.470          H  
ATOM  10606 1HA  GLY A 681     -20.584  22.021 -19.837  1.00  0.500          H  
ATOM  10607 2HA  GLY A 681     -21.761  22.019 -21.116  1.00  0.500          H  
ATOM  10608  N   TYR A 682     -20.282  19.263 -21.423  1.00  0.360          N  
ATOM  10609  CA  TYR A 682     -20.467  17.823 -21.305  1.00  0.350          C  
ATOM  10610  C   TYR A 682     -19.601  17.200 -20.223  1.00  0.310          C  
ATOM  10611  O   TYR A 682     -20.098  16.582 -19.275  1.00  0.310          O  
ATOM  10612  CB  TYR A 682     -20.176  17.117 -22.623  1.00  0.490          C  
ATOM  10613  CG  TYR A 682     -20.301  15.624 -22.492  1.00  0.490          C  
ATOM  10614  CD1 TYR A 682     -21.550  15.028 -22.475  1.00  0.490          C  
ATOM  10615  CD2 TYR A 682     -19.164  14.851 -22.361  1.00  0.490          C  
ATOM  10616  CE1 TYR A 682     -21.654  13.659 -22.328  1.00  0.490          C  
ATOM  10617  CE2 TYR A 682     -19.266  13.494 -22.214  1.00  0.490          C  
ATOM  10618  CZ  TYR A 682     -20.502  12.894 -22.196  1.00  0.490          C  
ATOM  10619  OH  TYR A 682     -20.595  11.530 -22.042  1.00  0.490          O  
ATOM  10620  H   TYR A 682     -19.632  19.647 -22.120  1.00  0.430          H  
ATOM  10621  HA  TYR A 682     -21.507  17.636 -21.040  1.00  0.420          H  
ATOM  10622 1HB  TYR A 682     -20.865  17.464 -23.392  1.00  0.590          H  
ATOM  10623 2HB  TYR A 682     -19.162  17.354 -22.954  1.00  0.590          H  
ATOM  10624  HD1 TYR A 682     -22.448  15.636 -22.573  1.00  0.590          H  
ATOM  10625  HD2 TYR A 682     -18.184  15.325 -22.370  1.00  0.590          H  
ATOM  10626  HE1 TYR A 682     -22.634  13.185 -22.311  1.00  0.590          H  
ATOM  10627  HE2 TYR A 682     -18.366  12.887 -22.110  1.00  0.590          H  
ATOM  10628  HH  TYR A 682     -19.708  11.156 -21.998  1.00  0.590          H  
ATOM  10629  N   ASP A 683     -18.286  17.357 -20.326  1.00  0.280          N  
ATOM  10630  CA  ASP A 683     -17.435  16.717 -19.342  1.00  0.270          C  
ATOM  10631  C   ASP A 683     -17.293  17.637 -18.153  1.00  0.250          C  
ATOM  10632  O   ASP A 683     -16.327  18.400 -18.023  1.00  0.240          O  
ATOM  10633  CB  ASP A 683     -16.082  16.322 -19.927  1.00  0.380          C  
ATOM  10634  CG  ASP A 683     -15.221  15.485 -18.961  1.00  0.380          C  
ATOM  10635  OD1 ASP A 683     -15.490  15.505 -17.767  1.00  0.380          O  
ATOM  10636  OD2 ASP A 683     -14.320  14.818 -19.417  1.00  0.380          O  
ATOM  10637  H   ASP A 683     -17.899  17.899 -21.084  1.00  0.340          H  
ATOM  10638  HA  ASP A 683     -17.920  15.801 -19.004  1.00  0.320          H  
ATOM  10639 1HB  ASP A 683     -16.223  15.770 -20.856  1.00  0.460          H  
ATOM  10640 2HB  ASP A 683     -15.544  17.222 -20.154  1.00  0.460          H  
ATOM  10641  N   LYS A 684     -18.300  17.560 -17.297  1.00  0.260          N  
ATOM  10642  CA  LYS A 684     -18.436  18.428 -16.148  1.00  0.260          C  
ATOM  10643  C   LYS A 684     -17.231  18.295 -15.228  1.00  0.250          C  
ATOM  10644  O   LYS A 684     -16.785  19.282 -14.631  1.00  0.290          O  
ATOM  10645  CB  LYS A 684     -19.720  18.071 -15.402  1.00  0.360          C  
ATOM  10646  CG  LYS A 684     -20.999  18.414 -16.177  1.00  0.360          C  
ATOM  10647  CD  LYS A 684     -22.249  18.022 -15.415  1.00  0.360          C  
ATOM  10648  CE  LYS A 684     -23.499  18.355 -16.219  1.00  0.360          C  
ATOM  10649  NZ  LYS A 684     -24.744  17.922 -15.519  1.00  0.360          N  
ATOM  10650  H   LYS A 684     -19.040  16.899 -17.551  1.00  0.310          H  
ATOM  10651  HA  LYS A 684     -18.489  19.461 -16.496  1.00  0.310          H  
ATOM  10652 1HB  LYS A 684     -19.731  17.003 -15.181  1.00  0.440          H  
ATOM  10653 2HB  LYS A 684     -19.748  18.604 -14.452  1.00  0.440          H  
ATOM  10654 1HG  LYS A 684     -21.037  19.460 -16.400  1.00  0.440          H  
ATOM  10655 2HG  LYS A 684     -20.993  17.879 -17.128  1.00  0.440          H  
ATOM  10656 1HD  LYS A 684     -22.231  16.948 -15.212  1.00  0.440          H  
ATOM  10657 2HD  LYS A 684     -22.282  18.556 -14.466  1.00  0.440          H  
ATOM  10658 1HE  LYS A 684     -23.540  19.432 -16.383  1.00  0.440          H  
ATOM  10659 2HE  LYS A 684     -23.443  17.854 -17.188  1.00  0.440          H  
ATOM  10660 1HZ  LYS A 684     -25.548  18.160 -16.085  1.00  0.440          H  
ATOM  10661 2HZ  LYS A 684     -24.720  16.919 -15.374  1.00  0.440          H  
ATOM  10662 3HZ  LYS A 684     -24.812  18.389 -14.626  1.00  0.440          H  
ATOM  10663  N   GLN A 685     -16.714  17.067 -15.080  1.00  0.230          N  
ATOM  10664  CA  GLN A 685     -15.580  16.881 -14.194  1.00  0.230          C  
ATOM  10665  C   GLN A 685     -14.347  17.541 -14.777  1.00  0.270          C  
ATOM  10666  O   GLN A 685     -13.619  18.220 -14.055  1.00  0.290          O  
ATOM  10667  CB  GLN A 685     -15.280  15.404 -13.957  1.00  0.320          C  
ATOM  10668  CG  GLN A 685     -14.196  15.139 -12.886  1.00  0.320          C  
ATOM  10669  CD  GLN A 685     -14.631  15.576 -11.487  1.00  0.320          C  
ATOM  10670  OE1 GLN A 685     -15.754  15.246 -11.086  1.00  0.320          O  
ATOM  10671  NE2 GLN A 685     -13.781  16.282 -10.739  1.00  0.320          N  
ATOM  10672  H   GLN A 685     -17.113  16.282 -15.587  1.00  0.280          H  
ATOM  10673  HA  GLN A 685     -15.804  17.355 -13.239  1.00  0.280          H  
ATOM  10674 1HB  GLN A 685     -16.193  14.890 -13.656  1.00  0.390          H  
ATOM  10675 2HB  GLN A 685     -14.944  14.954 -14.895  1.00  0.390          H  
ATOM  10676 1HG  GLN A 685     -13.982  14.074 -12.857  1.00  0.390          H  
ATOM  10677 2HG  GLN A 685     -13.285  15.692 -13.142  1.00  0.390          H  
ATOM  10678 1HE2 GLN A 685     -14.047  16.560  -9.818  1.00  0.390          H  
ATOM  10679 2HE2 GLN A 685     -12.842  16.555 -11.088  1.00  0.390          H  
ATOM  10680  N   ALA A 686     -14.112  17.382 -16.087  1.00  0.270          N  
ATOM  10681  CA  ALA A 686     -12.932  18.008 -16.668  1.00  0.290          C  
ATOM  10682  C   ALA A 686     -12.997  19.521 -16.545  1.00  0.300          C  
ATOM  10683  O   ALA A 686     -11.983  20.155 -16.242  1.00  0.320          O  
ATOM  10684  CB  ALA A 686     -12.772  17.633 -18.123  1.00  0.400          C  
ATOM  10685  H   ALA A 686     -14.722  16.777 -16.663  1.00  0.320          H  
ATOM  10686  HA  ALA A 686     -12.062  17.657 -16.116  1.00  0.350          H  
ATOM  10687 1HB  ALA A 686     -11.874  18.092 -18.526  1.00  0.480          H  
ATOM  10688 2HB  ALA A 686     -12.696  16.550 -18.208  1.00  0.480          H  
ATOM  10689 3HB  ALA A 686     -13.640  17.986 -18.671  1.00  0.480          H  
ATOM  10690  N   GLU A 687     -14.182  20.117 -16.760  1.00  0.290          N  
ATOM  10691  CA  GLU A 687     -14.281  21.568 -16.647  1.00  0.310          C  
ATOM  10692  C   GLU A 687     -14.004  22.014 -15.216  1.00  0.320          C  
ATOM  10693  O   GLU A 687     -13.302  23.008 -14.996  1.00  0.340          O  
ATOM  10694  CB  GLU A 687     -15.639  22.070 -17.152  1.00  0.430          C  
ATOM  10695  CG  GLU A 687     -15.795  21.982 -18.681  1.00  0.430          C  
ATOM  10696  CD  GLU A 687     -17.092  22.544 -19.213  1.00  0.430          C  
ATOM  10697  OE1 GLU A 687     -17.880  23.043 -18.444  1.00  0.430          O  
ATOM  10698  OE2 GLU A 687     -17.300  22.446 -20.404  1.00  0.430          O  
ATOM  10699  H   GLU A 687     -14.997  19.552 -17.032  1.00  0.350          H  
ATOM  10700  HA  GLU A 687     -13.516  22.009 -17.284  1.00  0.370          H  
ATOM  10701 1HB  GLU A 687     -16.425  21.449 -16.713  1.00  0.510          H  
ATOM  10702 2HB  GLU A 687     -15.819  23.082 -16.829  1.00  0.510          H  
ATOM  10703 1HG  GLU A 687     -14.972  22.522 -19.132  1.00  0.510          H  
ATOM  10704 2HG  GLU A 687     -15.709  20.934 -18.978  1.00  0.510          H  
ATOM  10705  N   PHE A 688     -14.516  21.261 -14.239  1.00  0.320          N  
ATOM  10706  CA  PHE A 688     -14.262  21.545 -12.841  1.00  0.360          C  
ATOM  10707  C   PHE A 688     -12.774  21.493 -12.531  1.00  0.390          C  
ATOM  10708  O   PHE A 688     -12.228  22.397 -11.894  1.00  0.440          O  
ATOM  10709  CB  PHE A 688     -14.996  20.552 -11.946  1.00  0.490          C  
ATOM  10710  CG  PHE A 688     -14.678  20.716 -10.512  1.00  0.490          C  
ATOM  10711  CD1 PHE A 688     -15.288  21.700  -9.758  1.00  0.490          C  
ATOM  10712  CD2 PHE A 688     -13.739  19.889  -9.904  1.00  0.490          C  
ATOM  10713  CE1 PHE A 688     -14.974  21.856  -8.429  1.00  0.490          C  
ATOM  10714  CE2 PHE A 688     -13.424  20.046  -8.581  1.00  0.490          C  
ATOM  10715  CZ  PHE A 688     -14.042  21.029  -7.839  1.00  0.490          C  
ATOM  10716  H   PHE A 688     -15.140  20.479 -14.474  1.00  0.380          H  
ATOM  10717  HA  PHE A 688     -14.619  22.547 -12.623  1.00  0.430          H  
ATOM  10718 1HB  PHE A 688     -16.070  20.661 -12.084  1.00  0.590          H  
ATOM  10719 2HB  PHE A 688     -14.735  19.539 -12.237  1.00  0.590          H  
ATOM  10720  HD1 PHE A 688     -16.020  22.355 -10.223  1.00  0.590          H  
ATOM  10721  HD2 PHE A 688     -13.239  19.107 -10.496  1.00  0.590          H  
ATOM  10722  HE1 PHE A 688     -15.459  22.634  -7.842  1.00  0.590          H  
ATOM  10723  HE2 PHE A 688     -12.685  19.393  -8.118  1.00  0.590          H  
ATOM  10724  HZ  PHE A 688     -13.792  21.154  -6.787  1.00  0.590          H  
ATOM  10725  N   ASP A 689     -12.118  20.392 -12.939  1.00  0.390          N  
ATOM  10726  CA  ASP A 689     -10.705  20.196 -12.652  1.00  0.430          C  
ATOM  10727  C   ASP A 689      -9.850  21.264 -13.317  1.00  0.400          C  
ATOM  10728  O   ASP A 689      -8.965  21.844 -12.692  1.00  0.470          O  
ATOM  10729  CB  ASP A 689     -10.225  18.835 -13.193  1.00  0.590          C  
ATOM  10730  CG  ASP A 689     -10.735  17.550 -12.453  1.00  0.590          C  
ATOM  10731  OD1 ASP A 689     -11.240  17.620 -11.360  1.00  0.590          O  
ATOM  10732  OD2 ASP A 689     -10.608  16.487 -13.041  1.00  0.590          O  
ATOM  10733  H   ASP A 689     -12.629  19.663 -13.444  1.00  0.470          H  
ATOM  10734  HA  ASP A 689     -10.560  20.242 -11.574  1.00  0.520          H  
ATOM  10735 1HB  ASP A 689     -10.534  18.755 -14.239  1.00  0.700          H  
ATOM  10736 2HB  ASP A 689      -9.136  18.822 -13.187  1.00  0.700          H  
ATOM  10737  N   LEU A 690     -10.150  21.589 -14.572  1.00  0.370          N  
ATOM  10738  CA  LEU A 690      -9.366  22.563 -15.309  1.00  0.390          C  
ATOM  10739  C   LEU A 690      -9.462  23.928 -14.659  1.00  0.380          C  
ATOM  10740  O   LEU A 690      -8.475  24.652 -14.544  1.00  0.440          O  
ATOM  10741  CB  LEU A 690      -9.870  22.661 -16.751  1.00  0.540          C  
ATOM  10742  CG  LEU A 690      -9.104  23.613 -17.703  1.00  0.540          C  
ATOM  10743  CD1 LEU A 690      -7.640  23.151 -17.883  1.00  0.540          C  
ATOM  10744  CD2 LEU A 690      -9.822  23.651 -19.003  1.00  0.540          C  
ATOM  10745  H   LEU A 690     -10.904  21.098 -15.060  1.00  0.440          H  
ATOM  10746  HA  LEU A 690      -8.331  22.236 -15.293  1.00  0.470          H  
ATOM  10747 1HB  LEU A 690      -9.854  21.661 -17.185  1.00  0.650          H  
ATOM  10748 2HB  LEU A 690     -10.913  22.991 -16.719  1.00  0.650          H  
ATOM  10749  HG  LEU A 690      -9.087  24.621 -17.275  1.00  0.650          H  
ATOM  10750 1HD1 LEU A 690      -7.128  23.830 -18.536  1.00  0.650          H  
ATOM  10751 2HD1 LEU A 690      -7.128  23.137 -16.934  1.00  0.650          H  
ATOM  10752 3HD1 LEU A 690      -7.621  22.152 -18.315  1.00  0.650          H  
ATOM  10753 1HD2 LEU A 690      -9.309  24.326 -19.649  1.00  0.650          H  
ATOM  10754 2HD2 LEU A 690      -9.841  22.656 -19.447  1.00  0.650          H  
ATOM  10755 3HD2 LEU A 690     -10.839  24.002 -18.837  1.00  0.650          H  
ATOM  10756  N   ALA A 691     -10.663  24.285 -14.225  1.00  0.380          N  
ATOM  10757  CA  ALA A 691     -10.928  25.570 -13.612  1.00  0.390          C  
ATOM  10758  C   ALA A 691     -10.549  25.648 -12.145  1.00  0.410          C  
ATOM  10759  O   ALA A 691     -10.769  26.682 -11.501  1.00  0.620          O  
ATOM  10760  CB  ALA A 691     -12.377  25.874 -13.761  1.00  0.540          C  
ATOM  10761  H   ALA A 691     -11.462  23.660 -14.378  1.00  0.460          H  
ATOM  10762  HA  ALA A 691     -10.331  26.305 -14.118  1.00  0.470          H  
ATOM  10763 1HB  ALA A 691     -12.583  26.840 -13.325  1.00  0.650          H  
ATOM  10764 2HB  ALA A 691     -12.657  25.868 -14.808  1.00  0.650          H  
ATOM  10765 3HB  ALA A 691     -12.907  25.101 -13.238  1.00  0.650          H  
ATOM  10766  N   SER A 692     -10.065  24.546 -11.581  1.00  0.530          N  
ATOM  10767  CA  SER A 692      -9.669  24.506 -10.192  1.00  0.640          C  
ATOM  10768  C   SER A 692      -8.571  25.510 -10.051  1.00  1.200          C  
ATOM  10769  O   SER A 692      -7.791  25.715 -10.980  1.00  2.260          O  
ATOM  10770  CB  SER A 692      -9.165  23.144  -9.783  1.00  0.850          C  
ATOM  10771  OG  SER A 692      -8.705  23.173  -8.454  1.00  0.850          O  
ATOM  10772  H   SER A 692      -9.893  23.709 -12.140  1.00  0.640          H  
ATOM  10773  HA  SER A 692     -10.511  24.794  -9.562  1.00  0.770          H  
ATOM  10774 1HB  SER A 692      -9.964  22.406  -9.893  1.00  1.020          H  
ATOM  10775 2HB  SER A 692      -8.351  22.849 -10.444  1.00  1.020          H  
ATOM  10776  HG  SER A 692      -8.367  22.289  -8.279  1.00  1.020          H  
ATOM  10777  N   GLY A 693      -8.470  26.166  -8.913  1.00  1.500          N  
ATOM  10778  CA  GLY A 693      -7.452  27.198  -8.747  1.00  1.960          C  
ATOM  10779  C   GLY A 693      -6.054  26.706  -8.384  1.00  1.410          C  
ATOM  10780  O   GLY A 693      -5.193  27.513  -8.044  1.00  2.170          O  
ATOM  10781  H   GLY A 693      -9.118  25.961  -8.166  1.00  1.800          H  
ATOM  10782 1HA  GLY A 693      -7.390  27.772  -9.672  1.00  2.350          H  
ATOM  10783 2HA  GLY A 693      -7.790  27.895  -7.982  1.00  2.350          H  
ATOM  10784  N   THR A 694      -5.806  25.415  -8.412  1.00  0.630          N  
ATOM  10785  CA  THR A 694      -4.487  25.004  -7.981  1.00  0.950          C  
ATOM  10786  C   THR A 694      -3.458  24.915  -9.070  1.00  0.450          C  
ATOM  10787  O   THR A 694      -3.742  25.090 -10.237  1.00  1.330          O  
ATOM  10788  CB  THR A 694      -4.525  23.660  -7.232  1.00  1.200          C  
ATOM  10789  OG1 THR A 694      -3.253  23.460  -6.589  1.00  1.200          O  
ATOM  10790  CG2 THR A 694      -4.795  22.493  -8.194  1.00  1.200          C  
ATOM  10791  H   THR A 694      -6.513  24.751  -8.695  1.00  0.760          H  
ATOM  10792  HA  THR A 694      -4.123  25.741  -7.265  1.00  1.140          H  
ATOM  10793  HB  THR A 694      -5.310  23.698  -6.477  1.00  1.440          H  
ATOM  10794  HG1 THR A 694      -3.327  22.732  -5.955  1.00  1.440          H  
ATOM  10795 1HG2 THR A 694      -4.816  21.562  -7.631  1.00  1.440          H  
ATOM  10796 2HG2 THR A 694      -5.755  22.640  -8.688  1.00  1.440          H  
ATOM  10797 3HG2 THR A 694      -4.014  22.433  -8.939  1.00  1.440          H  
ATOM  10798  N   ASP A 695      -2.259  24.553  -8.671  1.00  0.720          N  
ATOM  10799  CA  ASP A 695      -1.090  24.480  -9.538  1.00  0.500          C  
ATOM  10800  C   ASP A 695      -1.060  23.198 -10.362  1.00  0.420          C  
ATOM  10801  O   ASP A 695      -0.195  22.344 -10.139  1.00  0.620          O  
ATOM  10802  CB  ASP A 695       0.193  24.447  -8.684  1.00  0.790          C  
ATOM  10803  CG  ASP A 695       0.593  25.700  -7.877  1.00  0.790          C  
ATOM  10804  OD1 ASP A 695       0.488  26.836  -8.305  1.00  0.790          O  
ATOM  10805  OD2 ASP A 695       1.068  25.487  -6.798  1.00  0.790          O  
ATOM  10806  H   ASP A 695      -2.162  24.353  -7.676  1.00  0.860          H  
ATOM  10807  HA  ASP A 695      -1.100  25.339 -10.204  1.00  0.600          H  
ATOM  10808 1HB  ASP A 695       0.103  23.622  -7.973  1.00  0.950          H  
ATOM  10809 2HB  ASP A 695       1.024  24.211  -9.318  1.00  0.950          H  
ATOM  10810  N   THR A 696      -1.954  23.066 -11.328  1.00  0.360          N  
ATOM  10811  CA  THR A 696      -2.038  21.824 -12.089  1.00  0.420          C  
ATOM  10812  C   THR A 696      -0.994  21.731 -13.204  1.00  0.270          C  
ATOM  10813  O   THR A 696      -0.312  22.704 -13.548  1.00  0.320          O  
ATOM  10814  CB  THR A 696      -3.429  21.642 -12.735  1.00  0.560          C  
ATOM  10815  OG1 THR A 696      -3.628  22.638 -13.713  1.00  0.560          O  
ATOM  10816  CG2 THR A 696      -4.544  21.746 -11.727  1.00  0.560          C  
ATOM  10817  H   THR A 696      -2.633  23.826 -11.486  1.00  0.430          H  
ATOM  10818  HA  THR A 696      -1.870  20.993 -11.404  1.00  0.500          H  
ATOM  10819  HB  THR A 696      -3.475  20.662 -13.212  1.00  0.680          H  
ATOM  10820  HG1 THR A 696      -3.573  23.517 -13.301  1.00  0.680          H  
ATOM  10821 1HG2 THR A 696      -5.503  21.611 -12.231  1.00  0.680          H  
ATOM  10822 2HG2 THR A 696      -4.419  20.979 -10.968  1.00  0.680          H  
ATOM  10823 3HG2 THR A 696      -4.519  22.731 -11.265  1.00  0.680          H  
ATOM  10824  N   PHE A 697      -0.868  20.529 -13.748  1.00  0.170          N  
ATOM  10825  CA  PHE A 697      -0.009  20.256 -14.891  1.00  0.140          C  
ATOM  10826  C   PHE A 697      -0.890  20.053 -16.108  1.00  0.300          C  
ATOM  10827  O   PHE A 697      -1.648  19.076 -16.187  1.00  0.880          O  
ATOM  10828  CB  PHE A 697       0.810  19.002 -14.655  1.00  0.210          C  
ATOM  10829  CG  PHE A 697       1.732  18.661 -15.754  1.00  0.210          C  
ATOM  10830  CD1 PHE A 697       3.067  19.020 -15.699  1.00  0.210          C  
ATOM  10831  CD2 PHE A 697       1.259  17.974 -16.881  1.00  0.210          C  
ATOM  10832  CE1 PHE A 697       3.886  18.700 -16.734  1.00  0.210          C  
ATOM  10833  CE2 PHE A 697       2.084  17.679 -17.898  1.00  0.210          C  
ATOM  10834  CZ  PHE A 697       3.380  18.040 -17.821  1.00  0.210          C  
ATOM  10835  H   PHE A 697      -1.444  19.793 -13.367  1.00  0.200          H  
ATOM  10836  HA  PHE A 697       0.648  21.109 -15.071  1.00  0.170          H  
ATOM  10837 1HB  PHE A 697       1.386  19.102 -13.737  1.00  0.250          H  
ATOM  10838 2HB  PHE A 697       0.143  18.194 -14.538  1.00  0.250          H  
ATOM  10839  HD1 PHE A 697       3.468  19.558 -14.827  1.00  0.250          H  
ATOM  10840  HD2 PHE A 697       0.211  17.676 -16.945  1.00  0.250          H  
ATOM  10841  HE1 PHE A 697       4.949  18.976 -16.705  1.00  0.250          H  
ATOM  10842  HE2 PHE A 697       1.718  17.149 -18.775  1.00  0.250          H  
ATOM  10843  HZ  PHE A 697       4.013  17.801 -18.616  1.00  0.250          H  
ATOM  10844  N   ILE A 698      -0.809  20.974 -17.050  1.00  0.160          N  
ATOM  10845  CA  ILE A 698      -1.653  20.972 -18.233  1.00  0.160          C  
ATOM  10846  C   ILE A 698      -0.820  20.784 -19.491  1.00  0.110          C  
ATOM  10847  O   ILE A 698       0.218  21.427 -19.646  1.00  0.090          O  
ATOM  10848  CB  ILE A 698      -2.436  22.318 -18.328  1.00  0.220          C  
ATOM  10849  CG1 ILE A 698      -3.260  22.605 -17.021  1.00  0.220          C  
ATOM  10850  CG2 ILE A 698      -3.353  22.348 -19.539  1.00  0.220          C  
ATOM  10851  CD1 ILE A 698      -4.334  21.588 -16.663  1.00  0.220          C  
ATOM  10852  H   ILE A 698      -0.144  21.746 -16.937  1.00  0.190          H  
ATOM  10853  HA  ILE A 698      -2.354  20.142 -18.177  1.00  0.190          H  
ATOM  10854  HB  ILE A 698      -1.713  23.126 -18.417  1.00  0.270          H  
ATOM  10855 1HG1 ILE A 698      -2.565  22.677 -16.180  1.00  0.270          H  
ATOM  10856 2HG1 ILE A 698      -3.753  23.568 -17.138  1.00  0.270          H  
ATOM  10857 1HG2 ILE A 698      -3.853  23.301 -19.575  1.00  0.270          H  
ATOM  10858 2HG2 ILE A 698      -2.779  22.214 -20.437  1.00  0.270          H  
ATOM  10859 3HG2 ILE A 698      -4.091  21.556 -19.472  1.00  0.270          H  
ATOM  10860 1HD1 ILE A 698      -4.838  21.901 -15.751  1.00  0.270          H  
ATOM  10861 2HD1 ILE A 698      -5.070  21.502 -17.453  1.00  0.270          H  
ATOM  10862 3HD1 ILE A 698      -3.868  20.635 -16.496  1.00  0.270          H  
ATOM  10863  N   SER A 699      -1.259  19.932 -20.402  1.00  0.120          N  
ATOM  10864  CA  SER A 699      -0.509  19.815 -21.633  1.00  0.120          C  
ATOM  10865  C   SER A 699      -1.432  19.618 -22.825  1.00  0.120          C  
ATOM  10866  O   SER A 699      -2.583  19.182 -22.706  1.00  0.140          O  
ATOM  10867  CB  SER A 699       0.561  18.736 -21.525  1.00  0.170          C  
ATOM  10868  OG  SER A 699       0.017  17.486 -21.356  1.00  0.170          O  
ATOM  10869  H   SER A 699      -2.102  19.370 -20.252  1.00  0.140          H  
ATOM  10870  HA  SER A 699       0.011  20.753 -21.796  1.00  0.140          H  
ATOM  10871 1HB  SER A 699       1.175  18.742 -22.423  1.00  0.200          H  
ATOM  10872 2HB  SER A 699       1.218  18.966 -20.686  1.00  0.200          H  
ATOM  10873  HG  SER A 699       0.756  16.906 -21.205  1.00  0.200          H  
ATOM  10874  N   ASN A 700      -0.897  19.964 -23.980  1.00  0.130          N  
ATOM  10875  CA  ASN A 700      -1.589  19.939 -25.264  1.00  0.160          C  
ATOM  10876  C   ASN A 700      -2.856  20.803 -25.383  1.00  0.180          C  
ATOM  10877  O   ASN A 700      -3.798  20.426 -26.082  1.00  0.170          O  
ATOM  10878  CB  ASN A 700      -1.902  18.541 -25.743  1.00  0.210          C  
ATOM  10879  CG  ASN A 700      -0.747  17.767 -26.167  1.00  0.210          C  
ATOM  10880  OD1 ASN A 700       0.325  18.262 -26.593  1.00  0.210          O  
ATOM  10881  ND2 ASN A 700      -0.971  16.498 -26.141  1.00  0.210          N  
ATOM  10882  H   ASN A 700       0.073  20.301 -23.932  1.00  0.160          H  
ATOM  10883  HA  ASN A 700      -0.894  20.325 -25.969  1.00  0.190          H  
ATOM  10884 1HB  ASN A 700      -2.371  17.984 -24.942  1.00  0.250          H  
ATOM  10885 2HB  ASN A 700      -2.606  18.572 -26.574  1.00  0.250          H  
ATOM  10886 1HD2 ASN A 700      -0.302  15.838 -26.499  1.00  0.250          H  
ATOM  10887 2HD2 ASN A 700      -1.876  16.150 -25.835  1.00  0.250          H  
ATOM  10888  N   PHE A 701      -2.856  21.976 -24.762  1.00  0.250          N  
ATOM  10889  CA  PHE A 701      -3.938  22.956 -24.862  1.00  0.250          C  
ATOM  10890  C   PHE A 701      -3.435  24.243 -25.476  1.00  0.240          C  
ATOM  10891  O   PHE A 701      -2.249  24.566 -25.370  1.00  0.230          O  
ATOM  10892  CB  PHE A 701      -4.617  23.251 -23.554  1.00  0.350          C  
ATOM  10893  CG  PHE A 701      -5.533  22.176 -23.032  1.00  0.350          C  
ATOM  10894  CD1 PHE A 701      -5.096  21.157 -22.220  1.00  0.350          C  
ATOM  10895  CD2 PHE A 701      -6.892  22.237 -23.347  1.00  0.350          C  
ATOM  10896  CE1 PHE A 701      -5.987  20.221 -21.717  1.00  0.350          C  
ATOM  10897  CE2 PHE A 701      -7.776  21.310 -22.858  1.00  0.350          C  
ATOM  10898  CZ  PHE A 701      -7.327  20.302 -22.034  1.00  0.350          C  
ATOM  10899  H   PHE A 701      -2.049  22.227 -24.211  1.00  0.300          H  
ATOM  10900  HA  PHE A 701      -4.705  22.560 -25.507  1.00  0.300          H  
ATOM  10901 1HB  PHE A 701      -3.876  23.464 -22.795  1.00  0.420          H  
ATOM  10902 2HB  PHE A 701      -5.196  24.151 -23.699  1.00  0.420          H  
ATOM  10903  HD1 PHE A 701      -4.043  21.088 -21.970  1.00  0.420          H  
ATOM  10904  HD2 PHE A 701      -7.264  23.049 -23.991  1.00  0.420          H  
ATOM  10905  HE1 PHE A 701      -5.619  19.420 -21.069  1.00  0.420          H  
ATOM  10906  HE2 PHE A 701      -8.834  21.382 -23.120  1.00  0.420          H  
ATOM  10907  HZ  PHE A 701      -8.030  19.569 -21.641  1.00  0.420          H  
ATOM  10908  N   GLU A 702      -4.313  24.962 -26.165  1.00  0.260          N  
ATOM  10909  CA  GLU A 702      -3.895  26.212 -26.776  1.00  0.260          C  
ATOM  10910  C   GLU A 702      -3.774  27.282 -25.694  1.00  0.260          C  
ATOM  10911  O   GLU A 702      -4.722  27.464 -24.936  1.00  0.470          O  
ATOM  10912  CB  GLU A 702      -4.908  26.655 -27.827  1.00  0.360          C  
ATOM  10913  CG  GLU A 702      -4.490  27.871 -28.645  1.00  0.360          C  
ATOM  10914  CD  GLU A 702      -3.304  27.594 -29.553  1.00  0.360          C  
ATOM  10915  OE1 GLU A 702      -3.282  26.558 -30.199  1.00  0.360          O  
ATOM  10916  OE2 GLU A 702      -2.425  28.414 -29.614  1.00  0.360          O  
ATOM  10917  H   GLU A 702      -5.299  24.665 -26.245  1.00  0.310          H  
ATOM  10918  HA  GLU A 702      -2.953  26.045 -27.281  1.00  0.310          H  
ATOM  10919 1HB  GLU A 702      -5.139  25.836 -28.510  1.00  0.440          H  
ATOM  10920 2HB  GLU A 702      -5.836  26.912 -27.322  1.00  0.440          H  
ATOM  10921 1HG  GLU A 702      -5.342  28.175 -29.254  1.00  0.440          H  
ATOM  10922 2HG  GLU A 702      -4.253  28.696 -27.971  1.00  0.440          H  
ATOM  10923  N   PRO A 703      -2.623  27.961 -25.510  1.00  0.180          N  
ATOM  10924  CA  PRO A 703      -2.482  29.011 -24.526  1.00  0.160          C  
ATOM  10925  C   PRO A 703      -3.512  30.049 -24.891  1.00  0.140          C  
ATOM  10926  O   PRO A 703      -3.520  30.494 -26.038  1.00  0.150          O  
ATOM  10927  CB  PRO A 703      -1.073  29.553 -24.809  1.00  0.240          C  
ATOM  10928  CG  PRO A 703      -0.365  28.416 -25.505  1.00  0.240          C  
ATOM  10929  CD  PRO A 703      -1.421  27.720 -26.318  1.00  0.240          C  
ATOM  10930  HA  PRO A 703      -2.624  28.622 -23.504  1.00  0.190          H  
ATOM  10931 1HB  PRO A 703      -1.133  30.461 -25.427  1.00  0.290          H  
ATOM  10932 2HB  PRO A 703      -0.582  29.840 -23.866  1.00  0.290          H  
ATOM  10933 1HG  PRO A 703       0.410  28.825 -26.159  1.00  0.290          H  
ATOM  10934 2HG  PRO A 703       0.129  27.760 -24.808  1.00  0.290          H  
ATOM  10935 1HD  PRO A 703      -1.519  28.179 -27.312  1.00  0.290          H  
ATOM  10936 2HD  PRO A 703      -1.156  26.658 -26.358  1.00  0.290          H  
ATOM  10937  N   LEU A 704      -4.272  30.551 -23.948  1.00  0.190          N  
ATOM  10938  CA  LEU A 704      -5.227  31.568 -24.322  1.00  0.210          C  
ATOM  10939  C   LEU A 704      -4.801  32.928 -23.879  1.00  0.300          C  
ATOM  10940  O   LEU A 704      -4.191  33.086 -22.814  1.00  0.410          O  
ATOM  10941  CB  LEU A 704      -6.604  31.287 -23.723  1.00  0.290          C  
ATOM  10942  CG  LEU A 704      -7.244  29.964 -24.076  1.00  0.290          C  
ATOM  10943  CD1 LEU A 704      -8.508  29.841 -23.294  1.00  0.290          C  
ATOM  10944  CD2 LEU A 704      -7.521  29.878 -25.568  1.00  0.290          C  
ATOM  10945  H   LEU A 704      -4.273  30.164 -23.012  1.00  0.230          H  
ATOM  10946  HA  LEU A 704      -5.302  31.586 -25.397  1.00  0.250          H  
ATOM  10947 1HB  LEU A 704      -6.521  31.334 -22.657  1.00  0.340          H  
ATOM  10948 2HB  LEU A 704      -7.278  32.083 -24.048  1.00  0.340          H  
ATOM  10949  HG  LEU A 704      -6.579  29.144 -23.794  1.00  0.340          H  
ATOM  10950 1HD1 LEU A 704      -8.964  28.894 -23.532  1.00  0.340          H  
ATOM  10951 2HD1 LEU A 704      -8.280  29.886 -22.228  1.00  0.340          H  
ATOM  10952 3HD1 LEU A 704      -9.187  30.653 -23.559  1.00  0.340          H  
ATOM  10953 1HD2 LEU A 704      -7.989  28.919 -25.788  1.00  0.340          H  
ATOM  10954 2HD2 LEU A 704      -8.187  30.684 -25.871  1.00  0.340          H  
ATOM  10955 3HD2 LEU A 704      -6.595  29.945 -26.137  1.00  0.340          H  
ATOM  10956  N   THR A 705      -5.206  33.910 -24.667  1.00  0.350          N  
ATOM  10957  CA  THR A 705      -5.024  35.314 -24.340  1.00  0.490          C  
ATOM  10958  C   THR A 705      -6.326  35.891 -23.861  1.00  0.430          C  
ATOM  10959  O   THR A 705      -7.409  35.404 -24.215  1.00  0.450          O  
ATOM  10960  CB  THR A 705      -4.472  36.161 -25.502  1.00  0.630          C  
ATOM  10961  OG1 THR A 705      -4.418  37.528 -25.070  1.00  0.630          O  
ATOM  10962  CG2 THR A 705      -5.325  36.055 -26.716  1.00  0.630          C  
ATOM  10963  H   THR A 705      -5.672  33.640 -25.542  1.00  0.420          H  
ATOM  10964  HA  THR A 705      -4.308  35.390 -23.521  1.00  0.590          H  
ATOM  10965  HB  THR A 705      -3.463  35.826 -25.739  1.00  0.760          H  
ATOM  10966  HG1 THR A 705      -3.867  38.040 -25.682  1.00  0.760          H  
ATOM  10967 1HG2 THR A 705      -4.908  36.676 -27.509  1.00  0.760          H  
ATOM  10968 2HG2 THR A 705      -5.347  35.032 -27.043  1.00  0.760          H  
ATOM  10969 3HG2 THR A 705      -6.313  36.384 -26.493  1.00  0.760          H  
ATOM  10970  N   HIS A 706      -6.244  36.976 -23.109  1.00  0.390          N  
ATOM  10971  CA  HIS A 706      -7.443  37.607 -22.601  1.00  0.390          C  
ATOM  10972  C   HIS A 706      -8.338  38.093 -23.722  1.00  0.390          C  
ATOM  10973  O   HIS A 706      -9.556  38.182 -23.549  1.00  0.440          O  
ATOM  10974  CB  HIS A 706      -7.065  38.746 -21.660  1.00  0.550          C  
ATOM  10975  CG  HIS A 706      -6.462  39.919 -22.301  1.00  0.550          C  
ATOM  10976  ND1 HIS A 706      -5.162  39.957 -22.759  1.00  0.550          N  
ATOM  10977  CD2 HIS A 706      -6.980  41.126 -22.513  1.00  0.550          C  
ATOM  10978  CE1 HIS A 706      -4.923  41.168 -23.260  1.00  0.550          C  
ATOM  10979  NE2 HIS A 706      -6.018  41.903 -23.114  1.00  0.550          N  
ATOM  10980  H   HIS A 706      -5.333  37.371 -22.881  1.00  0.470          H  
ATOM  10981  HA  HIS A 706      -8.023  36.881 -22.045  1.00  0.470          H  
ATOM  10982 1HB  HIS A 706      -7.962  39.093 -21.157  1.00  0.660          H  
ATOM  10983 2HB  HIS A 706      -6.381  38.387 -20.896  1.00  0.660          H  
ATOM  10984  HD2 HIS A 706      -7.973  41.397 -22.237  1.00  0.660          H  
ATOM  10985  HE1 HIS A 706      -3.986  41.509 -23.699  1.00  0.660          H  
ATOM  10986  HE2 HIS A 706      -6.142  42.911 -23.390  1.00  0.660          H  
ATOM  10987  N   GLU A 707      -7.757  38.362 -24.891  1.00  0.410          N  
ATOM  10988  CA  GLU A 707      -8.557  38.798 -26.020  1.00  0.460          C  
ATOM  10989  C   GLU A 707      -9.525  37.688 -26.457  1.00  0.460          C  
ATOM  10990  O   GLU A 707     -10.661  37.966 -26.855  1.00  0.490          O  
ATOM  10991  CB  GLU A 707      -7.658  39.207 -27.185  1.00  0.620          C  
ATOM  10992  CG  GLU A 707      -6.844  40.468 -26.925  1.00  0.620          C  
ATOM  10993  CD  GLU A 707      -5.912  40.801 -28.056  1.00  0.620          C  
ATOM  10994  OE1 GLU A 707      -5.838  40.031 -28.985  1.00  0.620          O  
ATOM  10995  OE2 GLU A 707      -5.265  41.818 -27.987  1.00  0.620          O  
ATOM  10996  H   GLU A 707      -6.740  38.272 -24.985  1.00  0.490          H  
ATOM  10997  HA  GLU A 707      -9.141  39.663 -25.715  1.00  0.550          H  
ATOM  10998 1HB  GLU A 707      -6.971  38.409 -27.417  1.00  0.750          H  
ATOM  10999 2HB  GLU A 707      -8.269  39.377 -28.071  1.00  0.750          H  
ATOM  11000 1HG  GLU A 707      -7.525  41.303 -26.764  1.00  0.750          H  
ATOM  11001 2HG  GLU A 707      -6.266  40.329 -26.011  1.00  0.750          H  
ATOM  11002  N   GLN A 708      -9.075  36.426 -26.394  1.00  0.440          N  
ATOM  11003  CA  GLN A 708      -9.898  35.302 -26.792  1.00  0.470          C  
ATOM  11004  C   GLN A 708     -11.003  35.135 -25.797  1.00  0.480          C  
ATOM  11005  O   GLN A 708     -12.138  34.837 -26.164  1.00  0.520          O  
ATOM  11006  CB  GLN A 708      -9.070  34.031 -26.905  1.00  0.650          C  
ATOM  11007  CG  GLN A 708      -8.142  34.029 -28.079  1.00  0.650          C  
ATOM  11008  CD  GLN A 708      -7.216  32.872 -28.046  1.00  0.650          C  
ATOM  11009  OE1 GLN A 708      -6.383  32.760 -27.136  1.00  0.650          O  
ATOM  11010  NE2 GLN A 708      -7.352  31.984 -29.022  1.00  0.650          N  
ATOM  11011  H   GLN A 708      -8.163  36.229 -25.996  1.00  0.530          H  
ATOM  11012  HA  GLN A 708     -10.342  35.519 -27.765  1.00  0.560          H  
ATOM  11013 1HB  GLN A 708      -8.474  33.904 -26.002  1.00  0.780          H  
ATOM  11014 2HB  GLN A 708      -9.729  33.167 -26.983  1.00  0.780          H  
ATOM  11015 1HG  GLN A 708      -8.741  33.960 -28.987  1.00  0.780          H  
ATOM  11016 2HG  GLN A 708      -7.572  34.947 -28.092  1.00  0.780          H  
ATOM  11017 1HE2 GLN A 708      -6.767  31.166 -29.051  1.00  0.780          H  
ATOM  11018 2HE2 GLN A 708      -8.048  32.113 -29.731  1.00  0.780          H  
ATOM  11019  N   ALA A 709     -10.669  35.312 -24.529  1.00  0.460          N  
ATOM  11020  CA  ALA A 709     -11.675  35.211 -23.499  1.00  0.490          C  
ATOM  11021  C   ALA A 709     -12.740  36.267 -23.666  1.00  0.500          C  
ATOM  11022  O   ALA A 709     -13.920  35.991 -23.463  1.00  0.520          O  
ATOM  11023  CB  ALA A 709     -11.056  35.326 -22.188  1.00  0.670          C  
ATOM  11024  H   ALA A 709      -9.684  35.502 -24.304  1.00  0.550          H  
ATOM  11025  HA  ALA A 709     -12.145  34.246 -23.582  1.00  0.590          H  
ATOM  11026 1HB  ALA A 709     -11.803  35.216 -21.405  1.00  0.810          H  
ATOM  11027 2HB  ALA A 709     -10.317  34.536 -22.116  1.00  0.810          H  
ATOM  11028 3HB  ALA A 709     -10.581  36.298 -22.111  1.00  0.810          H  
ATOM  11029  N   ARG A 710     -12.347  37.480 -24.063  1.00  0.490          N  
ATOM  11030  CA  ARG A 710     -13.343  38.507 -24.296  1.00  0.510          C  
ATOM  11031  C   ARG A 710     -14.288  38.049 -25.398  1.00  0.520          C  
ATOM  11032  O   ARG A 710     -15.505  38.220 -25.270  1.00  0.540          O  
ATOM  11033  CB  ARG A 710     -12.705  39.832 -24.654  1.00  0.710          C  
ATOM  11034  CG  ARG A 710     -12.009  40.525 -23.504  1.00  0.710          C  
ATOM  11035  CD  ARG A 710     -11.323  41.722 -23.944  1.00  0.710          C  
ATOM  11036  NE  ARG A 710     -10.622  42.377 -22.863  1.00  0.710          N  
ATOM  11037  CZ  ARG A 710      -9.659  43.318 -23.057  1.00  0.710          C  
ATOM  11038  NH1 ARG A 710      -9.296  43.683 -24.265  1.00  0.710          N  
ATOM  11039  NH2 ARG A 710      -9.028  43.878 -22.054  1.00  0.710          N  
ATOM  11040  H   ARG A 710     -11.346  37.686 -24.149  1.00  0.590          H  
ATOM  11041  HA  ARG A 710     -13.920  38.645 -23.385  1.00  0.610          H  
ATOM  11042 1HB  ARG A 710     -11.966  39.674 -25.435  1.00  0.850          H  
ATOM  11043 2HB  ARG A 710     -13.462  40.506 -25.050  1.00  0.850          H  
ATOM  11044 1HG  ARG A 710     -12.739  40.818 -22.753  1.00  0.850          H  
ATOM  11045 2HG  ARG A 710     -11.282  39.865 -23.053  1.00  0.850          H  
ATOM  11046 1HD  ARG A 710     -10.598  41.441 -24.704  1.00  0.850          H  
ATOM  11047 2HD  ARG A 710     -12.045  42.421 -24.361  1.00  0.850          H  
ATOM  11048  HE  ARG A 710     -10.836  42.068 -21.887  1.00  0.850          H  
ATOM  11049 1HH1 ARG A 710      -9.723  43.288 -25.082  1.00  0.850          H  
ATOM  11050 2HH1 ARG A 710      -8.514  44.362 -24.347  1.00  0.850          H  
ATOM  11051 1HH2 ARG A 710      -9.250  43.644 -21.096  1.00  0.850          H  
ATOM  11052 2HH2 ARG A 710      -8.275  44.538 -22.292  1.00  0.850          H  
ATOM  11053  N   ASP A 711     -13.759  37.438 -26.472  1.00  0.520          N  
ATOM  11054  CA  ASP A 711     -14.646  36.932 -27.517  1.00  0.540          C  
ATOM  11055  C   ASP A 711     -15.546  35.811 -26.980  1.00  0.540          C  
ATOM  11056  O   ASP A 711     -16.737  35.760 -27.310  1.00  0.550          O  
ATOM  11057  CB  ASP A 711     -13.870  36.407 -28.728  1.00  0.750          C  
ATOM  11058  CG  ASP A 711     -13.225  37.490 -29.611  1.00  0.750          C  
ATOM  11059  OD1 ASP A 711     -13.553  38.650 -29.486  1.00  0.750          O  
ATOM  11060  OD2 ASP A 711     -12.411  37.122 -30.424  1.00  0.750          O  
ATOM  11061  H   ASP A 711     -12.737  37.394 -26.580  1.00  0.620          H  
ATOM  11062  HA  ASP A 711     -15.279  37.752 -27.852  1.00  0.650          H  
ATOM  11063 1HB  ASP A 711     -13.079  35.744 -28.376  1.00  0.900          H  
ATOM  11064 2HB  ASP A 711     -14.535  35.809 -29.347  1.00  0.900          H  
ATOM  11065  N   LEU A 712     -14.995  34.933 -26.123  1.00  0.530          N  
ATOM  11066  CA  LEU A 712     -15.774  33.835 -25.550  1.00  0.530          C  
ATOM  11067  C   LEU A 712     -16.907  34.354 -24.680  1.00  0.530          C  
ATOM  11068  O   LEU A 712     -18.014  33.825 -24.729  1.00  0.550          O  
ATOM  11069  CB  LEU A 712     -14.895  32.924 -24.657  1.00  0.740          C  
ATOM  11070  CG  LEU A 712     -13.790  32.050 -25.328  1.00  0.740          C  
ATOM  11071  CD1 LEU A 712     -12.908  31.377 -24.244  1.00  0.740          C  
ATOM  11072  CD2 LEU A 712     -14.423  31.006 -26.143  1.00  0.740          C  
ATOM  11073  H   LEU A 712     -13.991  35.004 -25.930  1.00  0.640          H  
ATOM  11074  HA  LEU A 712     -16.213  33.264 -26.363  1.00  0.640          H  
ATOM  11075 1HB  LEU A 712     -14.406  33.550 -23.932  1.00  0.890          H  
ATOM  11076 2HB  LEU A 712     -15.557  32.256 -24.122  1.00  0.890          H  
ATOM  11077  HG  LEU A 712     -13.164  32.670 -25.951  1.00  0.890          H  
ATOM  11078 1HD1 LEU A 712     -12.142  30.769 -24.725  1.00  0.890          H  
ATOM  11079 2HD1 LEU A 712     -12.430  32.109 -23.626  1.00  0.890          H  
ATOM  11080 3HD1 LEU A 712     -13.523  30.740 -23.623  1.00  0.890          H  
ATOM  11081 1HD2 LEU A 712     -13.651  30.389 -26.606  1.00  0.890          H  
ATOM  11082 2HD2 LEU A 712     -15.034  30.398 -25.484  1.00  0.890          H  
ATOM  11083 3HD2 LEU A 712     -15.035  31.449 -26.920  1.00  0.890          H  
ATOM  11084  N   LEU A 713     -16.626  35.405 -23.910  1.00  0.510          N  
ATOM  11085  CA  LEU A 713     -17.573  36.043 -23.011  1.00  0.510          C  
ATOM  11086  C   LEU A 713     -18.636  36.814 -23.803  1.00  0.550          C  
ATOM  11087  O   LEU A 713     -19.819  36.806 -23.456  1.00  0.600          O  
ATOM  11088  CB  LEU A 713     -16.795  36.990 -22.072  1.00  0.710          C  
ATOM  11089  CG  LEU A 713     -17.546  37.707 -20.919  1.00  0.710          C  
ATOM  11090  CD1 LEU A 713     -18.166  36.679 -19.979  1.00  0.710          C  
ATOM  11091  CD2 LEU A 713     -16.543  38.572 -20.157  1.00  0.710          C  
ATOM  11092  H   LEU A 713     -15.661  35.737 -23.908  1.00  0.610          H  
ATOM  11093  HA  LEU A 713     -18.063  35.267 -22.436  1.00  0.610          H  
ATOM  11094 1HB  LEU A 713     -15.977  36.435 -21.638  1.00  0.860          H  
ATOM  11095 2HB  LEU A 713     -16.355  37.769 -22.695  1.00  0.860          H  
ATOM  11096  HG  LEU A 713     -18.346  38.332 -21.324  1.00  0.860          H  
ATOM  11097 1HD1 LEU A 713     -18.679  37.191 -19.163  1.00  0.860          H  
ATOM  11098 2HD1 LEU A 713     -18.887  36.068 -20.515  1.00  0.860          H  
ATOM  11099 3HD1 LEU A 713     -17.382  36.043 -19.564  1.00  0.860          H  
ATOM  11100 1HD2 LEU A 713     -17.046  39.086 -19.335  1.00  0.860          H  
ATOM  11101 2HD2 LEU A 713     -15.762  37.941 -19.762  1.00  0.860          H  
ATOM  11102 3HD2 LEU A 713     -16.108  39.306 -20.835  1.00  0.860          H  
ATOM  11103  N   THR A 714     -18.197  37.501 -24.869  1.00  0.550          N  
ATOM  11104  CA  THR A 714     -19.069  38.278 -25.744  1.00  0.600          C  
ATOM  11105  C   THR A 714     -20.082  37.352 -26.400  1.00  0.650          C  
ATOM  11106  O   THR A 714     -21.282  37.649 -26.466  1.00  0.720          O  
ATOM  11107  CB  THR A 714     -18.260  39.028 -26.825  1.00  0.820          C  
ATOM  11108  OG1 THR A 714     -17.351  39.946 -26.195  1.00  0.820          O  
ATOM  11109  CG2 THR A 714     -19.198  39.808 -27.739  1.00  0.820          C  
ATOM  11110  H   THR A 714     -17.199  37.510 -25.070  1.00  0.660          H  
ATOM  11111  HA  THR A 714     -19.607  39.009 -25.142  1.00  0.720          H  
ATOM  11112  HB  THR A 714     -17.690  38.312 -27.415  1.00  0.980          H  
ATOM  11113  HG1 THR A 714     -16.637  39.435 -25.759  1.00  0.980          H  
ATOM  11114 1HG2 THR A 714     -18.610  40.333 -28.488  1.00  0.980          H  
ATOM  11115 2HG2 THR A 714     -19.890  39.131 -28.238  1.00  0.980          H  
ATOM  11116 3HG2 THR A 714     -19.761  40.529 -27.149  1.00  0.980          H  
ATOM  11117  N   ASP A 715     -19.621  36.193 -26.874  1.00  0.620          N  
ATOM  11118  CA  ASP A 715     -20.513  35.236 -27.499  1.00  0.690          C  
ATOM  11119  C   ASP A 715     -21.265  34.492 -26.416  1.00  0.730          C  
ATOM  11120  O   ASP A 715     -21.041  33.302 -26.175  1.00  0.960          O  
ATOM  11121  CB  ASP A 715     -19.729  34.237 -28.347  1.00  0.940          C  
ATOM  11122  CG  ASP A 715     -20.636  33.313 -29.144  1.00  0.940          C  
ATOM  11123  OD1 ASP A 715     -21.827  33.562 -29.168  1.00  0.940          O  
ATOM  11124  OD2 ASP A 715     -20.149  32.359 -29.710  1.00  0.940          O  
ATOM  11125  H   ASP A 715     -18.618  35.989 -26.837  1.00  0.740          H  
ATOM  11126  HA  ASP A 715     -21.226  35.769 -28.127  1.00  0.830          H  
ATOM  11127 1HB  ASP A 715     -19.077  34.779 -29.033  1.00  1.130          H  
ATOM  11128 2HB  ASP A 715     -19.082  33.641 -27.693  1.00  1.130          H  
ATOM  11129  N   VAL A 716     -22.235  35.184 -25.833  1.00  0.690          N  
ATOM  11130  CA  VAL A 716     -22.962  34.704 -24.678  1.00  0.710          C  
ATOM  11131  C   VAL A 716     -23.629  33.379 -24.934  1.00  0.920          C  
ATOM  11132  O   VAL A 716     -23.629  32.504 -24.073  1.00  1.650          O  
ATOM  11133  CB  VAL A 716     -23.998  35.733 -24.191  1.00  0.990          C  
ATOM  11134  CG1 VAL A 716     -24.905  35.109 -23.107  1.00  0.990          C  
ATOM  11135  CG2 VAL A 716     -23.252  36.932 -23.610  1.00  0.990          C  
ATOM  11136  H   VAL A 716     -22.334  36.148 -26.157  1.00  0.830          H  
ATOM  11137  HA  VAL A 716     -22.242  34.593 -23.874  1.00  0.850          H  
ATOM  11138  HB  VAL A 716     -24.624  36.049 -25.022  1.00  1.180          H  
ATOM  11139 1HG1 VAL A 716     -25.621  35.854 -22.765  1.00  1.180          H  
ATOM  11140 2HG1 VAL A 716     -25.454  34.253 -23.501  1.00  1.180          H  
ATOM  11141 3HG1 VAL A 716     -24.291  34.781 -22.264  1.00  1.180          H  
ATOM  11142 1HG2 VAL A 716     -23.965  37.674 -23.259  1.00  1.180          H  
ATOM  11143 2HG2 VAL A 716     -22.626  36.603 -22.778  1.00  1.180          H  
ATOM  11144 3HG2 VAL A 716     -22.617  37.377 -24.368  1.00  1.180          H  
ATOM  11145  N   GLN A 717     -24.207  33.186 -26.100  1.00  0.640          N  
ATOM  11146  CA  GLN A 717     -24.867  31.913 -26.306  1.00  0.660          C  
ATOM  11147  C   GLN A 717     -23.895  30.746 -26.149  1.00  0.640          C  
ATOM  11148  O   GLN A 717     -24.283  29.686 -25.659  1.00  0.810          O  
ATOM  11149  CB  GLN A 717     -25.512  31.857 -27.691  1.00  0.920          C  
ATOM  11150  CG  GLN A 717     -26.332  30.592 -27.965  1.00  0.920          C  
ATOM  11151  CD  GLN A 717     -27.549  30.471 -27.067  1.00  0.920          C  
ATOM  11152  OE1 GLN A 717     -28.361  31.397 -26.981  1.00  0.920          O  
ATOM  11153  NE2 GLN A 717     -27.684  29.334 -26.396  1.00  0.920          N  
ATOM  11154  H   GLN A 717     -24.173  33.901 -26.815  1.00  0.770          H  
ATOM  11155  HA  GLN A 717     -25.645  31.807 -25.550  1.00  0.790          H  
ATOM  11156 1HB  GLN A 717     -26.163  32.719 -27.821  1.00  1.100          H  
ATOM  11157 2HB  GLN A 717     -24.729  31.921 -28.452  1.00  1.100          H  
ATOM  11158 1HG  GLN A 717     -26.680  30.624 -28.996  1.00  1.100          H  
ATOM  11159 2HG  GLN A 717     -25.709  29.709 -27.816  1.00  1.100          H  
ATOM  11160 1HE2 GLN A 717     -28.470  29.195 -25.790  1.00  1.100          H  
ATOM  11161 2HE2 GLN A 717     -26.990  28.612 -26.492  1.00  1.100          H  
ATOM  11162  N   ALA A 718     -22.643  30.918 -26.576  1.00  0.540          N  
ATOM  11163  CA  ALA A 718     -21.685  29.840 -26.478  1.00  0.530          C  
ATOM  11164  C   ALA A 718     -21.115  29.800 -25.057  1.00  0.520          C  
ATOM  11165  O   ALA A 718     -20.843  28.739 -24.504  1.00  0.500          O  
ATOM  11166  CB  ALA A 718     -20.620  30.020 -27.534  1.00  0.750          C  
ATOM  11167  H   ALA A 718     -22.326  31.823 -26.938  1.00  0.650          H  
ATOM  11168  HA  ALA A 718     -22.206  28.900 -26.665  1.00  0.640          H  
ATOM  11169 1HB  ALA A 718     -19.929  29.206 -27.511  1.00  0.900          H  
ATOM  11170 2HB  ALA A 718     -21.093  30.049 -28.517  1.00  0.900          H  
ATOM  11171 3HB  ALA A 718     -20.096  30.962 -27.362  1.00  0.900          H  
ATOM  11172  N   TYR A 719     -20.961  30.966 -24.443  1.00  0.540          N  
ATOM  11173  CA  TYR A 719     -20.441  31.099 -23.080  1.00  0.530          C  
ATOM  11174  C   TYR A 719     -21.281  30.247 -22.139  1.00  0.520          C  
ATOM  11175  O   TYR A 719     -20.760  29.448 -21.356  1.00  0.520          O  
ATOM  11176  CB  TYR A 719     -20.466  32.566 -22.660  1.00  0.750          C  
ATOM  11177  CG  TYR A 719     -20.007  32.874 -21.280  1.00  0.750          C  
ATOM  11178  CD1 TYR A 719     -18.664  32.860 -20.961  1.00  0.750          C  
ATOM  11179  CD2 TYR A 719     -20.944  33.224 -20.325  1.00  0.750          C  
ATOM  11180  CE1 TYR A 719     -18.278  33.182 -19.686  1.00  0.750          C  
ATOM  11181  CE2 TYR A 719     -20.542  33.547 -19.056  1.00  0.750          C  
ATOM  11182  CZ  TYR A 719     -19.215  33.523 -18.736  1.00  0.750          C  
ATOM  11183  OH  TYR A 719     -18.812  33.835 -17.452  1.00  0.750          O  
ATOM  11184  H   TYR A 719     -21.181  31.817 -24.970  1.00  0.650          H  
ATOM  11185  HA  TYR A 719     -19.416  30.733 -23.057  1.00  0.640          H  
ATOM  11186 1HB  TYR A 719     -19.900  33.166 -23.360  1.00  0.900          H  
ATOM  11187 2HB  TYR A 719     -21.482  32.894 -22.720  1.00  0.900          H  
ATOM  11188  HD1 TYR A 719     -17.920  32.599 -21.713  1.00  0.900          H  
ATOM  11189  HD2 TYR A 719     -22.005  33.244 -20.583  1.00  0.900          H  
ATOM  11190  HE1 TYR A 719     -17.250  33.180 -19.416  1.00  0.900          H  
ATOM  11191  HE2 TYR A 719     -21.278  33.820 -18.301  1.00  0.900          H  
ATOM  11192  HH  TYR A 719     -17.848  33.663 -17.359  1.00  0.900          H  
ATOM  11193  N   SER A 720     -22.599  30.380 -22.275  1.00  0.530          N  
ATOM  11194  CA  SER A 720     -23.603  29.692 -21.476  1.00  0.550          C  
ATOM  11195  C   SER A 720     -23.544  28.165 -21.571  1.00  0.500          C  
ATOM  11196  O   SER A 720     -24.158  27.479 -20.750  1.00  0.490          O  
ATOM  11197  CB  SER A 720     -24.993  30.156 -21.878  1.00  0.760          C  
ATOM  11198  OG  SER A 720     -25.211  31.501 -21.530  1.00  0.760          O  
ATOM  11199  H   SER A 720     -22.943  31.067 -22.956  1.00  0.640          H  
ATOM  11200  HA  SER A 720     -23.444  29.971 -20.436  1.00  0.660          H  
ATOM  11201 1HB  SER A 720     -25.103  30.039 -22.961  1.00  0.910          H  
ATOM  11202 2HB  SER A 720     -25.740  29.525 -21.403  1.00  0.910          H  
ATOM  11203  HG  SER A 720     -26.094  31.712 -21.840  1.00  0.910          H  
ATOM  11204  N   GLU A 721     -22.866  27.617 -22.591  1.00  0.480          N  
ATOM  11205  CA  GLU A 721     -22.765  26.176 -22.738  1.00  0.450          C  
ATOM  11206  C   GLU A 721     -21.782  25.578 -21.730  1.00  0.430          C  
ATOM  11207  O   GLU A 721     -21.858  24.390 -21.445  1.00  0.430          O  
ATOM  11208  CB  GLU A 721     -22.360  25.778 -24.164  1.00  0.640          C  
ATOM  11209  CG  GLU A 721     -23.412  26.081 -25.241  1.00  0.640          C  
ATOM  11210  CD  GLU A 721     -22.986  25.670 -26.646  1.00  0.640          C  
ATOM  11211  OE1 GLU A 721     -21.862  25.264 -26.814  1.00  0.640          O  
ATOM  11212  OE2 GLU A 721     -23.796  25.757 -27.541  1.00  0.640          O  
ATOM  11213  H   GLU A 721     -22.351  28.206 -23.246  1.00  0.580          H  
ATOM  11214  HA  GLU A 721     -23.746  25.746 -22.541  1.00  0.540          H  
ATOM  11215 1HB  GLU A 721     -21.443  26.287 -24.434  1.00  0.770          H  
ATOM  11216 2HB  GLU A 721     -22.163  24.706 -24.191  1.00  0.770          H  
ATOM  11217 1HG  GLU A 721     -24.334  25.565 -24.985  1.00  0.770          H  
ATOM  11218 2HG  GLU A 721     -23.616  27.153 -25.230  1.00  0.770          H  
ATOM  11219  N   PHE A 722     -20.857  26.384 -21.190  1.00  0.430          N  
ATOM  11220  CA  PHE A 722     -19.876  25.886 -20.223  1.00  0.420          C  
ATOM  11221  C   PHE A 722     -20.500  25.782 -18.848  1.00  0.430          C  
ATOM  11222  O   PHE A 722     -21.434  26.525 -18.536  1.00  0.450          O  
ATOM  11223  CB  PHE A 722     -18.684  26.825 -20.041  1.00  0.590          C  
ATOM  11224  CG  PHE A 722     -17.676  26.921 -21.106  1.00  0.590          C  
ATOM  11225  CD1 PHE A 722     -17.583  28.067 -21.858  1.00  0.590          C  
ATOM  11226  CD2 PHE A 722     -16.782  25.889 -21.340  1.00  0.590          C  
ATOM  11227  CE1 PHE A 722     -16.611  28.191 -22.813  1.00  0.590          C  
ATOM  11228  CE2 PHE A 722     -15.807  26.016 -22.302  1.00  0.590          C  
ATOM  11229  CZ  PHE A 722     -15.721  27.173 -23.032  1.00  0.590          C  
ATOM  11230  H   PHE A 722     -20.827  27.382 -21.421  1.00  0.520          H  
ATOM  11231  HA  PHE A 722     -19.533  24.897 -20.531  1.00  0.500          H  
ATOM  11232 1HB  PHE A 722     -19.079  27.813 -19.909  1.00  0.710          H  
ATOM  11233 2HB  PHE A 722     -18.177  26.570 -19.112  1.00  0.710          H  
ATOM  11234  HD1 PHE A 722     -18.283  28.887 -21.675  1.00  0.710          H  
ATOM  11235  HD2 PHE A 722     -16.847  24.975 -20.742  1.00  0.710          H  
ATOM  11236  HE1 PHE A 722     -16.536  29.106 -23.397  1.00  0.710          H  
ATOM  11237  HE2 PHE A 722     -15.097  25.205 -22.484  1.00  0.710          H  
ATOM  11238  HZ  PHE A 722     -14.944  27.282 -23.793  1.00  0.710          H  
ATOM  11239  N   THR A 723     -19.960  24.907 -17.997  1.00  0.410          N  
ATOM  11240  CA  THR A 723     -20.416  24.848 -16.612  1.00  0.420          C  
ATOM  11241  C   THR A 723     -19.813  26.031 -15.855  1.00  0.440          C  
ATOM  11242  O   THR A 723     -18.837  26.643 -16.326  1.00  0.450          O  
ATOM  11243  CB  THR A 723     -19.999  23.541 -15.909  1.00  0.580          C  
ATOM  11244  OG1 THR A 723     -18.570  23.462 -15.866  1.00  0.580          O  
ATOM  11245  CG2 THR A 723     -20.546  22.309 -16.566  1.00  0.580          C  
ATOM  11246  H   THR A 723     -19.210  24.281 -18.306  1.00  0.490          H  
ATOM  11247  HA  THR A 723     -21.502  24.934 -16.589  1.00  0.500          H  
ATOM  11248  HB  THR A 723     -20.372  23.572 -14.889  1.00  0.700          H  
ATOM  11249  HG1 THR A 723     -18.219  23.243 -16.750  1.00  0.700          H  
ATOM  11250 1HG2 THR A 723     -20.208  21.457 -15.996  1.00  0.700          H  
ATOM  11251 2HG2 THR A 723     -21.633  22.344 -16.579  1.00  0.700          H  
ATOM  11252 3HG2 THR A 723     -20.173  22.239 -17.579  1.00  0.700          H  
ATOM  11253  N   LYS A 724     -20.329  26.307 -14.646  1.00  0.450          N  
ATOM  11254  CA  LYS A 724     -19.866  27.469 -13.884  1.00  0.470          C  
ATOM  11255  C   LYS A 724     -18.347  27.634 -13.728  1.00  0.440          C  
ATOM  11256  O   LYS A 724     -17.852  28.722 -14.018  1.00  0.450          O  
ATOM  11257  CB  LYS A 724     -20.526  27.521 -12.489  1.00  0.650          C  
ATOM  11258  CG  LYS A 724     -21.972  27.919 -12.465  1.00  0.650          C  
ATOM  11259  CD  LYS A 724     -22.529  27.892 -11.040  1.00  0.650          C  
ATOM  11260  CE  LYS A 724     -24.009  28.275 -11.000  1.00  0.650          C  
ATOM  11261  NZ  LYS A 724     -24.566  28.207  -9.616  1.00  0.650          N  
ATOM  11262  H   LYS A 724     -21.087  25.738 -14.293  1.00  0.540          H  
ATOM  11263  HA  LYS A 724     -20.217  28.351 -14.421  1.00  0.560          H  
ATOM  11264 1HB  LYS A 724     -20.513  26.562 -12.016  1.00  0.780          H  
ATOM  11265 2HB  LYS A 724     -19.974  28.209 -11.852  1.00  0.780          H  
ATOM  11266 1HG  LYS A 724     -22.051  28.934 -12.843  1.00  0.780          H  
ATOM  11267 2HG  LYS A 724     -22.550  27.253 -13.098  1.00  0.780          H  
ATOM  11268 1HD  LYS A 724     -22.414  26.890 -10.623  1.00  0.780          H  
ATOM  11269 2HD  LYS A 724     -21.969  28.591 -10.418  1.00  0.780          H  
ATOM  11270 1HE  LYS A 724     -24.124  29.289 -11.379  1.00  0.780          H  
ATOM  11271 2HE  LYS A 724     -24.570  27.593 -11.639  1.00  0.780          H  
ATOM  11272 1HZ  LYS A 724     -25.544  28.466  -9.632  1.00  0.780          H  
ATOM  11273 2HZ  LYS A 724     -24.475  27.266  -9.260  1.00  0.780          H  
ATOM  11274 3HZ  LYS A 724     -24.062  28.844  -9.016  1.00  0.780          H  
ATOM  11275  N   PRO A 725     -17.545  26.623 -13.327  1.00  0.430          N  
ATOM  11276  CA  PRO A 725     -16.106  26.761 -13.154  1.00  0.420          C  
ATOM  11277  C   PRO A 725     -15.377  27.361 -14.373  1.00  0.410          C  
ATOM  11278  O   PRO A 725     -14.427  28.134 -14.219  1.00  0.410          O  
ATOM  11279  CB  PRO A 725     -15.686  25.305 -12.899  1.00  0.630          C  
ATOM  11280  CG  PRO A 725     -16.888  24.661 -12.274  1.00  0.630          C  
ATOM  11281  CD  PRO A 725     -18.053  25.269 -12.992  1.00  0.630          C  
ATOM  11282  HA  PRO A 725     -15.916  27.378 -12.262  1.00  0.500          H  
ATOM  11283 1HB  PRO A 725     -15.364  24.823 -13.841  1.00  0.760          H  
ATOM  11284 2HB  PRO A 725     -14.836  25.283 -12.209  1.00  0.760          H  
ATOM  11285 1HG  PRO A 725     -16.846  23.568 -12.412  1.00  0.760          H  
ATOM  11286 2HG  PRO A 725     -16.904  24.845 -11.192  1.00  0.760          H  
ATOM  11287 1HD  PRO A 725     -18.239  24.704 -13.879  1.00  0.760          H  
ATOM  11288 2HD  PRO A 725     -18.887  25.273 -12.326  1.00  0.760          H  
ATOM  11289  N   VAL A 726     -15.844  27.078 -15.589  1.00  0.400          N  
ATOM  11290  CA  VAL A 726     -15.146  27.603 -16.752  1.00  0.400          C  
ATOM  11291  C   VAL A 726     -15.757  28.923 -17.127  1.00  0.440          C  
ATOM  11292  O   VAL A 726     -15.053  29.829 -17.578  1.00  0.480          O  
ATOM  11293  CB  VAL A 726     -15.068  26.608 -17.917  1.00  0.560          C  
ATOM  11294  CG1 VAL A 726     -14.438  27.289 -19.155  1.00  0.560          C  
ATOM  11295  CG2 VAL A 726     -14.189  25.435 -17.484  1.00  0.560          C  
ATOM  11296  H   VAL A 726     -16.674  26.502 -15.731  1.00  0.480          H  
ATOM  11297  HA  VAL A 726     -14.112  27.788 -16.468  1.00  0.480          H  
ATOM  11298  HB  VAL A 726     -16.063  26.252 -18.170  1.00  0.670          H  
ATOM  11299 1HG1 VAL A 726     -14.363  26.574 -19.958  1.00  0.670          H  
ATOM  11300 2HG1 VAL A 726     -15.054  28.124 -19.481  1.00  0.670          H  
ATOM  11301 3HG1 VAL A 726     -13.441  27.656 -18.912  1.00  0.670          H  
ATOM  11302 1HG2 VAL A 726     -14.118  24.708 -18.291  1.00  0.670          H  
ATOM  11303 2HG2 VAL A 726     -13.196  25.789 -17.237  1.00  0.670          H  
ATOM  11304 3HG2 VAL A 726     -14.621  24.966 -16.606  1.00  0.670          H  
ATOM  11305  N   ARG A 727     -17.071  29.076 -16.941  1.00  0.460          N  
ATOM  11306  CA  ARG A 727     -17.640  30.376 -17.251  1.00  0.490          C  
ATOM  11307  C   ARG A 727     -16.881  31.416 -16.398  1.00  0.490          C  
ATOM  11308  O   ARG A 727     -16.534  32.508 -16.885  1.00  0.510          O  
ATOM  11309  CB  ARG A 727     -19.147  30.452 -16.968  1.00  0.670          C  
ATOM  11310  CG  ARG A 727     -20.007  29.633 -17.910  1.00  0.670          C  
ATOM  11311  CD  ARG A 727     -21.467  30.023 -17.938  1.00  0.670          C  
ATOM  11312  NE  ARG A 727     -22.220  29.961 -16.671  1.00  0.670          N  
ATOM  11313  CZ  ARG A 727     -22.930  28.914 -16.177  1.00  0.670          C  
ATOM  11314  NH1 ARG A 727     -22.994  27.749 -16.775  1.00  0.670          N  
ATOM  11315  NH2 ARG A 727     -23.604  29.089 -15.057  1.00  0.670          N  
ATOM  11316  H   ARG A 727     -17.649  28.299 -16.600  1.00  0.550          H  
ATOM  11317  HA  ARG A 727     -17.477  30.592 -18.307  1.00  0.590          H  
ATOM  11318 1HB  ARG A 727     -19.327  30.064 -15.970  1.00  0.810          H  
ATOM  11319 2HB  ARG A 727     -19.495  31.460 -16.974  1.00  0.810          H  
ATOM  11320 1HG  ARG A 727     -19.627  29.775 -18.919  1.00  0.810          H  
ATOM  11321 2HG  ARG A 727     -19.940  28.585 -17.640  1.00  0.810          H  
ATOM  11322 1HD  ARG A 727     -21.552  31.027 -18.319  1.00  0.810          H  
ATOM  11323 2HD  ARG A 727     -21.954  29.353 -18.644  1.00  0.810          H  
ATOM  11324  HE  ARG A 727     -22.247  30.816 -16.132  1.00  0.810          H  
ATOM  11325 1HH1 ARG A 727     -22.479  27.556 -17.635  1.00  0.810          H  
ATOM  11326 2HH1 ARG A 727     -23.545  27.010 -16.379  1.00  0.810          H  
ATOM  11327 1HH2 ARG A 727     -23.577  29.984 -14.587  1.00  0.810          H  
ATOM  11328 2HH2 ARG A 727     -24.153  28.336 -14.675  1.00  0.810          H  
ATOM  11329  N   LYS A 728     -16.580  31.039 -15.137  1.00  0.470          N  
ATOM  11330  CA  LYS A 728     -15.806  31.866 -14.224  1.00  0.490          C  
ATOM  11331  C   LYS A 728     -14.376  32.087 -14.732  1.00  0.490          C  
ATOM  11332  O   LYS A 728     -13.909  33.228 -14.709  1.00  0.490          O  
ATOM  11333  CB  LYS A 728     -15.764  31.245 -12.825  1.00  0.680          C  
ATOM  11334  CG  LYS A 728     -17.084  31.305 -12.044  1.00  0.680          C  
ATOM  11335  CD  LYS A 728     -16.940  30.618 -10.690  1.00  0.680          C  
ATOM  11336  CE  LYS A 728     -18.236  30.659  -9.892  1.00  0.680          C  
ATOM  11337  NZ  LYS A 728     -18.095  29.978  -8.568  1.00  0.680          N  
ATOM  11338  H   LYS A 728     -16.928  30.132 -14.815  1.00  0.560          H  
ATOM  11339  HA  LYS A 728     -16.288  32.841 -14.154  1.00  0.590          H  
ATOM  11340 1HB  LYS A 728     -15.485  30.195 -12.913  1.00  0.810          H  
ATOM  11341 2HB  LYS A 728     -14.995  31.738 -12.233  1.00  0.810          H  
ATOM  11342 1HG  LYS A 728     -17.363  32.348 -11.891  1.00  0.810          H  
ATOM  11343 2HG  LYS A 728     -17.870  30.820 -12.616  1.00  0.810          H  
ATOM  11344 1HD  LYS A 728     -16.661  29.574 -10.852  1.00  0.810          H  
ATOM  11345 2HD  LYS A 728     -16.152  31.103 -10.116  1.00  0.810          H  
ATOM  11346 1HE  LYS A 728     -18.522  31.696  -9.728  1.00  0.810          H  
ATOM  11347 2HE  LYS A 728     -19.022  30.161 -10.463  1.00  0.810          H  
ATOM  11348 1HZ  LYS A 728     -18.972  30.024  -8.069  1.00  0.810          H  
ATOM  11349 2HZ  LYS A 728     -17.840  29.011  -8.709  1.00  0.810          H  
ATOM  11350 3HZ  LYS A 728     -17.376  30.438  -8.026  1.00  0.810          H  
ATOM  11351  N   LEU A 729     -13.683  31.044 -15.250  1.00  0.530          N  
ATOM  11352  CA  LEU A 729     -12.327  31.293 -15.758  1.00  0.550          C  
ATOM  11353  C   LEU A 729     -12.318  32.307 -16.878  1.00  0.500          C  
ATOM  11354  O   LEU A 729     -11.461  33.195 -16.921  1.00  0.510          O  
ATOM  11355  CB  LEU A 729     -11.672  30.060 -16.418  1.00  0.760          C  
ATOM  11356  CG  LEU A 729     -11.198  28.881 -15.605  1.00  0.760          C  
ATOM  11357  CD1 LEU A 729     -10.781  27.768 -16.640  1.00  0.760          C  
ATOM  11358  CD2 LEU A 729     -10.005  29.295 -14.708  1.00  0.760          C  
ATOM  11359  H   LEU A 729     -14.061  30.091 -15.199  1.00  0.640          H  
ATOM  11360  HA  LEU A 729     -11.725  31.666 -14.942  1.00  0.660          H  
ATOM  11361 1HB  LEU A 729     -12.398  29.662 -17.127  1.00  0.910          H  
ATOM  11362 2HB  LEU A 729     -10.823  30.406 -16.998  1.00  0.910          H  
ATOM  11363  HG  LEU A 729     -12.006  28.508 -14.988  1.00  0.910          H  
ATOM  11364 1HD1 LEU A 729     -10.435  26.878 -16.161  1.00  0.910          H  
ATOM  11365 2HD1 LEU A 729     -11.632  27.517 -17.255  1.00  0.910          H  
ATOM  11366 3HD1 LEU A 729      -9.982  28.144 -17.281  1.00  0.910          H  
ATOM  11367 1HD2 LEU A 729      -9.649  28.445 -14.136  1.00  0.910          H  
ATOM  11368 2HD2 LEU A 729      -9.201  29.660 -15.335  1.00  0.910          H  
ATOM  11369 3HD2 LEU A 729     -10.313  30.074 -14.019  1.00  0.910          H  
ATOM  11370  N   ILE A 730     -13.286  32.199 -17.771  1.00  0.480          N  
ATOM  11371  CA  ILE A 730     -13.334  33.091 -18.907  1.00  0.480          C  
ATOM  11372  C   ILE A 730     -13.521  34.526 -18.481  1.00  0.490          C  
ATOM  11373  O   ILE A 730     -12.825  35.410 -18.986  1.00  0.480          O  
ATOM  11374  CB  ILE A 730     -14.434  32.664 -19.868  1.00  0.670          C  
ATOM  11375  CG1 ILE A 730     -14.025  31.343 -20.493  1.00  0.670          C  
ATOM  11376  CG2 ILE A 730     -14.715  33.784 -20.934  1.00  0.670          C  
ATOM  11377  CD1 ILE A 730     -15.108  30.636 -21.207  1.00  0.670          C  
ATOM  11378  H   ILE A 730     -13.966  31.435 -17.667  1.00  0.580          H  
ATOM  11379  HA  ILE A 730     -12.386  33.018 -19.435  1.00  0.580          H  
ATOM  11380  HB  ILE A 730     -15.310  32.455 -19.288  1.00  0.810          H  
ATOM  11381 1HG1 ILE A 730     -13.215  31.530 -21.190  1.00  0.810          H  
ATOM  11382 2HG1 ILE A 730     -13.658  30.678 -19.711  1.00  0.810          H  
ATOM  11383 1HG2 ILE A 730     -15.508  33.479 -21.603  1.00  0.810          H  
ATOM  11384 2HG2 ILE A 730     -15.021  34.700 -20.443  1.00  0.810          H  
ATOM  11385 3HG2 ILE A 730     -13.819  33.974 -21.511  1.00  0.810          H  
ATOM  11386 1HD1 ILE A 730     -14.690  29.715 -21.598  1.00  0.810          H  
ATOM  11387 2HD1 ILE A 730     -15.917  30.407 -20.509  1.00  0.810          H  
ATOM  11388 3HD1 ILE A 730     -15.490  31.231 -22.014  1.00  0.810          H  
ATOM  11389  N   GLU A 731     -14.470  34.790 -17.582  1.00  0.530          N  
ATOM  11390  CA  GLU A 731     -14.646  36.165 -17.153  1.00  0.570          C  
ATOM  11391  C   GLU A 731     -13.388  36.689 -16.460  1.00  0.530          C  
ATOM  11392  O   GLU A 731     -12.981  37.833 -16.686  1.00  0.550          O  
ATOM  11393  CB  GLU A 731     -15.852  36.332 -16.237  1.00  0.780          C  
ATOM  11394  CG  GLU A 731     -16.126  37.801 -15.870  1.00  0.780          C  
ATOM  11395  CD  GLU A 731     -17.352  37.996 -15.040  1.00  0.780          C  
ATOM  11396  OE1 GLU A 731     -17.936  37.024 -14.634  1.00  0.780          O  
ATOM  11397  OE2 GLU A 731     -17.715  39.124 -14.816  1.00  0.780          O  
ATOM  11398  H   GLU A 731     -15.056  34.032 -17.210  1.00  0.640          H  
ATOM  11399  HA  GLU A 731     -14.819  36.772 -18.034  1.00  0.680          H  
ATOM  11400 1HB  GLU A 731     -16.740  35.926 -16.727  1.00  0.940          H  
ATOM  11401 2HB  GLU A 731     -15.693  35.763 -15.317  1.00  0.940          H  
ATOM  11402 1HG  GLU A 731     -15.274  38.193 -15.315  1.00  0.940          H  
ATOM  11403 2HG  GLU A 731     -16.218  38.379 -16.789  1.00  0.940          H  
ATOM  11404  N   ARG A 732     -12.763  35.863 -15.609  1.00  0.500          N  
ATOM  11405  CA  ARG A 732     -11.589  36.303 -14.872  1.00  0.540          C  
ATOM  11406  C   ARG A 732     -10.453  36.739 -15.791  1.00  0.580          C  
ATOM  11407  O   ARG A 732      -9.747  37.704 -15.490  1.00  0.710          O  
ATOM  11408  CB  ARG A 732     -11.096  35.203 -13.965  1.00  0.740          C  
ATOM  11409  CG  ARG A 732     -11.949  34.878 -12.763  1.00  0.740          C  
ATOM  11410  CD  ARG A 732     -11.488  33.606 -12.114  1.00  0.740          C  
ATOM  11411  NE  ARG A 732     -10.153  33.745 -11.520  1.00  0.740          N  
ATOM  11412  CZ  ARG A 732      -9.323  32.728 -11.162  1.00  0.740          C  
ATOM  11413  NH1 ARG A 732      -9.654  31.458 -11.338  1.00  0.740          N  
ATOM  11414  NH2 ARG A 732      -8.155  33.023 -10.615  1.00  0.740          N  
ATOM  11415  H   ARG A 732     -13.137  34.922 -15.442  1.00  0.600          H  
ATOM  11416  HA  ARG A 732     -11.877  37.153 -14.257  1.00  0.650          H  
ATOM  11417 1HB  ARG A 732     -10.996  34.292 -14.541  1.00  0.890          H  
ATOM  11418 2HB  ARG A 732     -10.122  35.487 -13.593  1.00  0.890          H  
ATOM  11419 1HG  ARG A 732     -11.854  35.681 -12.034  1.00  0.890          H  
ATOM  11420 2HG  ARG A 732     -12.988  34.780 -13.052  1.00  0.890          H  
ATOM  11421 1HD  ARG A 732     -12.190  33.330 -11.329  1.00  0.890          H  
ATOM  11422 2HD  ARG A 732     -11.456  32.821 -12.865  1.00  0.890          H  
ATOM  11423  HE  ARG A 732      -9.828  34.688 -11.341  1.00  0.890          H  
ATOM  11424 1HH1 ARG A 732     -10.541  31.193 -11.739  1.00  0.890          H  
ATOM  11425 2HH1 ARG A 732      -9.010  30.725 -11.057  1.00  0.890          H  
ATOM  11426 1HH2 ARG A 732      -7.892  33.989 -10.472  1.00  0.890          H  
ATOM  11427 2HH2 ARG A 732      -7.527  32.284 -10.325  1.00  0.890          H  
ATOM  11428  N   VAL A 733     -10.242  36.033 -16.895  1.00  0.550          N  
ATOM  11429  CA  VAL A 733      -9.193  36.469 -17.802  1.00  0.690          C  
ATOM  11430  C   VAL A 733      -9.628  37.595 -18.714  1.00  0.620          C  
ATOM  11431  O   VAL A 733      -8.856  38.519 -18.969  1.00  0.740          O  
ATOM  11432  CB  VAL A 733      -8.624  35.334 -18.602  1.00  0.910          C  
ATOM  11433  CG1 VAL A 733      -9.482  34.829 -19.521  1.00  0.910          C  
ATOM  11434  CG2 VAL A 733      -7.387  35.825 -19.308  1.00  0.910          C  
ATOM  11435  H   VAL A 733     -10.787  35.178 -17.057  1.00  0.660          H  
ATOM  11436  HA  VAL A 733      -8.372  36.841 -17.190  1.00  0.830          H  
ATOM  11437  HB  VAL A 733      -8.461  34.612 -17.986  1.00  1.090          H  
ATOM  11438 1HG1 VAL A 733      -9.007  33.997 -20.038  1.00  1.090          H  
ATOM  11439 2HG1 VAL A 733     -10.393  34.489 -19.043  1.00  1.090          H  
ATOM  11440 3HG1 VAL A 733      -9.657  35.591 -20.172  1.00  1.090          H  
ATOM  11441 1HG2 VAL A 733      -6.941  35.026 -19.882  1.00  1.090          H  
ATOM  11442 2HG2 VAL A 733      -7.644  36.603 -19.951  1.00  1.090          H  
ATOM  11443 3HG2 VAL A 733      -6.672  36.200 -18.580  1.00  1.090          H  
ATOM  11444  N   ALA A 734     -10.876  37.559 -19.202  1.00  0.470          N  
ATOM  11445  CA  ALA A 734     -11.359  38.583 -20.110  1.00  0.440          C  
ATOM  11446  C   ALA A 734     -11.229  39.938 -19.435  1.00  0.510          C  
ATOM  11447  O   ALA A 734     -10.965  40.967 -20.074  1.00  0.550          O  
ATOM  11448  CB  ALA A 734     -12.808  38.310 -20.481  1.00  0.630          C  
ATOM  11449  H   ALA A 734     -11.502  36.782 -18.971  1.00  0.560          H  
ATOM  11450  HA  ALA A 734     -10.739  38.576 -21.007  1.00  0.530          H  
ATOM  11451 1HB  ALA A 734     -13.164  39.075 -21.149  1.00  0.750          H  
ATOM  11452 2HB  ALA A 734     -12.897  37.342 -20.956  1.00  0.750          H  
ATOM  11453 3HB  ALA A 734     -13.402  38.317 -19.572  1.00  0.750          H  
ATOM  11454  N   ALA A 735     -11.395  39.917 -18.118  1.00  0.630          N  
ATOM  11455  CA  ALA A 735     -11.344  41.066 -17.268  1.00  0.740          C  
ATOM  11456  C   ALA A 735     -10.071  41.888 -17.302  1.00  0.720          C  
ATOM  11457  O   ALA A 735     -10.184  43.081 -17.053  1.00  1.330          O  
ATOM  11458  CB  ALA A 735     -11.566  40.637 -15.833  1.00  0.990          C  
ATOM  11459  H   ALA A 735     -11.684  39.039 -17.672  1.00  0.760          H  
ATOM  11460  HA  ALA A 735     -12.161  41.718 -17.568  1.00  0.890          H  
ATOM  11461 1HB  ALA A 735     -11.592  41.517 -15.193  1.00  1.190          H  
ATOM  11462 2HB  ALA A 735     -12.508  40.101 -15.754  1.00  1.190          H  
ATOM  11463 3HB  ALA A 735     -10.753  39.989 -15.523  1.00  1.190          H  
ATOM  11464  N   MET A 736      -8.863  41.373 -17.527  1.00  0.780          N  
ATOM  11465  CA  MET A 736      -7.868  42.436 -17.386  1.00  1.060          C  
ATOM  11466  C   MET A 736      -6.426  42.276 -17.770  1.00  0.810          C  
ATOM  11467  O   MET A 736      -5.993  41.178 -18.072  1.00  1.360          O  
ATOM  11468  CB  MET A 736      -7.775  42.812 -15.875  1.00  1.370          C  
ATOM  11469  CG  MET A 736      -7.238  41.671 -15.002  1.00  1.370          C  
ATOM  11470  SD  MET A 736      -7.139  42.088 -13.252  1.00  1.370          S  
ATOM  11471  CE  MET A 736      -5.699  43.160 -13.193  1.00  1.370          C  
ATOM  11472  H   MET A 736      -8.697  40.396 -17.801  1.00  0.940          H  
ATOM  11473  HA  MET A 736      -8.254  43.269 -17.953  1.00  1.270          H  
ATOM  11474 1HB  MET A 736      -7.170  43.683 -15.754  1.00  1.650          H  
ATOM  11475 2HB  MET A 736      -8.711  43.063 -15.416  1.00  1.650          H  
ATOM  11476 1HG  MET A 736      -7.897  40.809 -15.111  1.00  1.650          H  
ATOM  11477 2HG  MET A 736      -6.242  41.372 -15.338  1.00  1.650          H  
ATOM  11478 1HE  MET A 736      -5.524  43.473 -12.164  1.00  1.650          H  
ATOM  11479 2HE  MET A 736      -4.823  42.616 -13.560  1.00  1.650          H  
ATOM  11480 3HE  MET A 736      -5.865  44.040 -13.807  1.00  1.650          H  
ATOM  11481  N   PRO A 737      -5.740  43.430 -17.969  1.00  1.270          N  
ATOM  11482  CA  PRO A 737      -6.055  44.652 -18.690  1.00  1.630          C  
ATOM  11483  C   PRO A 737      -5.247  44.431 -19.960  1.00  1.420          C  
ATOM  11484  O   PRO A 737      -4.447  43.500 -19.993  1.00  1.810          O  
ATOM  11485  CB  PRO A 737      -5.549  45.763 -17.772  1.00  2.440          C  
ATOM  11486  CG  PRO A 737      -4.331  45.190 -17.164  1.00  2.440          C  
ATOM  11487  CD  PRO A 737      -4.644  43.714 -16.968  1.00  2.440          C  
ATOM  11488  HA  PRO A 737      -7.122  44.754 -18.916  1.00  1.960          H  
ATOM  11489 1HB  PRO A 737      -5.353  46.680 -18.349  1.00  2.930          H  
ATOM  11490 2HB  PRO A 737      -6.322  46.010 -17.025  1.00  2.930          H  
ATOM  11491 1HG  PRO A 737      -3.464  45.358 -17.802  1.00  2.930          H  
ATOM  11492 2HG  PRO A 737      -4.112  45.691 -16.211  1.00  2.930          H  
ATOM  11493 1HD  PRO A 737      -3.791  43.222 -17.144  1.00  2.930          H  
ATOM  11494 2HD  PRO A 737      -4.969  43.522 -15.961  1.00  2.930          H  
ATOM  11495  N   ASP A 738      -5.296  45.312 -20.934  1.00  1.910          N  
ATOM  11496  CA  ASP A 738      -4.429  45.122 -22.106  1.00  2.390          C  
ATOM  11497  C   ASP A 738      -2.923  45.136 -21.780  1.00  2.160          C  
ATOM  11498  O   ASP A 738      -2.109  44.607 -22.537  1.00  2.480          O  
ATOM  11499  CB  ASP A 738      -4.757  46.177 -23.149  1.00  3.150          C  
ATOM  11500  CG  ASP A 738      -6.143  45.944 -23.777  1.00  3.150          C  
ATOM  11501  OD1 ASP A 738      -6.698  44.850 -23.657  1.00  3.150          O  
ATOM  11502  OD2 ASP A 738      -6.654  46.862 -24.348  1.00  3.150          O  
ATOM  11503  H   ASP A 738      -5.947  46.086 -20.911  1.00  2.290          H  
ATOM  11504  HA  ASP A 738      -4.651  44.152 -22.533  1.00  2.870          H  
ATOM  11505 1HB  ASP A 738      -4.726  47.170 -22.693  1.00  3.780          H  
ATOM  11506 2HB  ASP A 738      -4.001  46.156 -23.937  1.00  3.780          H  
ATOM  11507  N   ASP A 739      -2.569  45.732 -20.644  1.00  2.280          N  
ATOM  11508  CA  ASP A 739      -1.192  45.869 -20.186  1.00  2.410          C  
ATOM  11509  C   ASP A 739      -0.766  44.764 -19.208  1.00  2.370          C  
ATOM  11510  O   ASP A 739       0.289  44.865 -18.576  1.00  2.600          O  
ATOM  11511  CB  ASP A 739      -1.024  47.224 -19.501  1.00  3.320          C  
ATOM  11512  CG  ASP A 739      -1.211  48.408 -20.448  1.00  3.320          C  
ATOM  11513  OD1 ASP A 739      -0.752  48.360 -21.566  1.00  3.320          O  
ATOM  11514  OD2 ASP A 739      -1.847  49.348 -20.037  1.00  3.320          O  
ATOM  11515  H   ASP A 739      -3.308  46.124 -20.081  1.00  2.740          H  
ATOM  11516  HA  ASP A 739      -0.537  45.825 -21.056  1.00  2.890          H  
ATOM  11517 1HB  ASP A 739      -1.742  47.308 -18.687  1.00  3.990          H  
ATOM  11518 2HB  ASP A 739      -0.027  47.286 -19.064  1.00  3.990          H  
ATOM  11519  N   GLN A 740      -1.597  43.731 -19.045  1.00  2.710          N  
ATOM  11520  CA  GLN A 740      -1.288  42.594 -18.168  1.00  3.190          C  
ATOM  11521  C   GLN A 740       0.018  41.993 -18.617  1.00  2.660          C  
ATOM  11522  O   GLN A 740       0.140  41.702 -19.804  1.00  3.200          O  
ATOM  11523  CB  GLN A 740      -2.339  41.453 -18.317  1.00  4.270          C  
ATOM  11524  CG  GLN A 740      -2.254  40.264 -17.318  1.00  4.270          C  
ATOM  11525  CD  GLN A 740      -2.478  40.622 -15.844  1.00  4.270          C  
ATOM  11526  OE1 GLN A 740      -3.242  41.507 -15.459  1.00  4.270          O  
ATOM  11527  NE2 GLN A 740      -1.769  39.902 -14.990  1.00  4.270          N  
ATOM  11528  H   GLN A 740      -2.480  43.707 -19.565  1.00  3.250          H  
ATOM  11529  HA  GLN A 740      -1.202  42.931 -17.136  1.00  3.830          H  
ATOM  11530 1HB  GLN A 740      -3.337  41.773 -18.473  1.00  5.130          H  
ATOM  11531 2HB  GLN A 740      -2.096  40.965 -19.259  1.00  5.130          H  
ATOM  11532 1HG  GLN A 740      -3.035  39.555 -17.595  1.00  5.130          H  
ATOM  11533 2HG  GLN A 740      -1.322  39.785 -17.385  1.00  5.130          H  
ATOM  11534 1HE2 GLN A 740      -1.853  40.056 -14.007  1.00  5.130          H  
ATOM  11535 2HE2 GLN A 740      -1.154  39.178 -15.322  1.00  5.130          H  
ATOM  11536  N   SER A 741       0.978  41.740 -17.717  1.00  1.810          N  
ATOM  11537  CA  SER A 741       2.207  41.080 -18.177  1.00  1.450          C  
ATOM  11538  C   SER A 741       1.656  39.813 -18.797  1.00  0.960          C  
ATOM  11539  O   SER A 741       0.729  39.288 -18.214  1.00  1.030          O  
ATOM  11540  CB  SER A 741       3.136  40.755 -17.017  1.00  2.170          C  
ATOM  11541  OG  SER A 741       3.590  41.921 -16.384  1.00  2.170          O  
ATOM  11542  H   SER A 741       0.874  42.011 -16.750  1.00  2.170          H  
ATOM  11543  HA  SER A 741       2.706  41.704 -18.913  1.00  1.740          H  
ATOM  11544 1HB  SER A 741       2.607  40.130 -16.298  1.00  2.610          H  
ATOM  11545 2HB  SER A 741       3.987  40.179 -17.380  1.00  2.610          H  
ATOM  11546  HG  SER A 741       4.108  41.627 -15.629  1.00  2.610          H  
ATOM  11547  N   PRO A 742       2.176  39.228 -19.881  1.00  0.910          N  
ATOM  11548  CA  PRO A 742       1.516  38.102 -20.511  1.00  0.870          C  
ATOM  11549  C   PRO A 742       1.151  37.057 -19.485  1.00  0.770          C  
ATOM  11550  O   PRO A 742       1.991  36.642 -18.700  1.00  1.020          O  
ATOM  11551  CB  PRO A 742       2.613  37.600 -21.462  1.00  1.300          C  
ATOM  11552  CG  PRO A 742       3.400  38.863 -21.807  1.00  1.300          C  
ATOM  11553  CD  PRO A 742       3.437  39.657 -20.497  1.00  1.300          C  
ATOM  11554  HA  PRO A 742       0.626  38.454 -21.053  1.00  1.040          H  
ATOM  11555 1HB  PRO A 742       3.224  36.826 -20.967  1.00  1.570          H  
ATOM  11556 2HB  PRO A 742       2.156  37.128 -22.344  1.00  1.570          H  
ATOM  11557 1HG  PRO A 742       4.405  38.597 -22.177  1.00  1.570          H  
ATOM  11558 2HG  PRO A 742       2.899  39.412 -22.617  1.00  1.570          H  
ATOM  11559 1HD  PRO A 742       4.291  39.368 -19.871  1.00  1.570          H  
ATOM  11560 2HD  PRO A 742       3.427  40.727 -20.732  1.00  1.570          H  
ATOM  11561  N   GLU A 743      -0.091  36.608 -19.538  1.00  0.890          N  
ATOM  11562  CA  GLU A 743      -0.610  35.619 -18.615  1.00  0.940          C  
ATOM  11563  C   GLU A 743      -1.427  34.691 -19.462  1.00  0.600          C  
ATOM  11564  O   GLU A 743      -2.202  35.164 -20.292  1.00  0.930          O  
ATOM  11565  CB  GLU A 743      -1.465  36.287 -17.537  1.00  1.300          C  
ATOM  11566  CG  GLU A 743      -1.954  35.370 -16.428  1.00  1.300          C  
ATOM  11567  CD  GLU A 743      -2.777  36.110 -15.424  1.00  1.300          C  
ATOM  11568  OE1 GLU A 743      -3.933  36.328 -15.707  1.00  1.300          O  
ATOM  11569  OE2 GLU A 743      -2.265  36.477 -14.392  1.00  1.300          O  
ATOM  11570  H   GLU A 743      -0.714  36.992 -20.233  1.00  1.070          H  
ATOM  11571  HA  GLU A 743       0.210  35.062 -18.160  1.00  1.130          H  
ATOM  11572 1HB  GLU A 743      -0.888  37.092 -17.075  1.00  1.560          H  
ATOM  11573 2HB  GLU A 743      -2.340  36.742 -18.002  1.00  1.560          H  
ATOM  11574 1HG  GLU A 743      -2.542  34.557 -16.855  1.00  1.560          H  
ATOM  11575 2HG  GLU A 743      -1.088  34.931 -15.932  1.00  1.560          H  
ATOM  11576  N   PHE A 744      -1.288  33.385 -19.265  1.00  0.550          N  
ATOM  11577  CA  PHE A 744      -1.982  32.487 -20.156  1.00  0.370          C  
ATOM  11578  C   PHE A 744      -3.070  31.703 -19.452  1.00  0.320          C  
ATOM  11579  O   PHE A 744      -3.053  31.480 -18.238  1.00  0.380          O  
ATOM  11580  CB  PHE A 744      -0.931  31.599 -20.805  1.00  0.590          C  
ATOM  11581  CG  PHE A 744       0.044  32.452 -21.545  1.00  0.590          C  
ATOM  11582  CD1 PHE A 744       1.200  32.908 -20.881  1.00  0.590          C  
ATOM  11583  CD2 PHE A 744      -0.173  32.847 -22.850  1.00  0.590          C  
ATOM  11584  CE1 PHE A 744       2.102  33.727 -21.511  1.00  0.590          C  
ATOM  11585  CE2 PHE A 744       0.744  33.669 -23.485  1.00  0.590          C  
ATOM  11586  CZ  PHE A 744       1.880  34.106 -22.813  1.00  0.590          C  
ATOM  11587  H   PHE A 744      -0.657  32.990 -18.561  1.00  0.660          H  
ATOM  11588  HA  PHE A 744      -2.458  33.073 -20.942  1.00  0.440          H  
ATOM  11589 1HB  PHE A 744      -0.384  31.055 -20.048  1.00  0.710          H  
ATOM  11590 2HB  PHE A 744      -1.389  30.890 -21.494  1.00  0.710          H  
ATOM  11591  HD1 PHE A 744       1.379  32.603 -19.844  1.00  0.710          H  
ATOM  11592  HD2 PHE A 744      -1.074  32.512 -23.377  1.00  0.710          H  
ATOM  11593  HE1 PHE A 744       2.995  34.064 -20.980  1.00  0.710          H  
ATOM  11594  HE2 PHE A 744       0.574  33.975 -24.515  1.00  0.710          H  
ATOM  11595  HZ  PHE A 744       2.605  34.748 -23.322  1.00  0.710          H  
ATOM  11596  N   TRP A 745      -4.093  31.389 -20.204  1.00  0.270          N  
ATOM  11597  CA  TRP A 745      -5.236  30.640 -19.697  1.00  0.300          C  
ATOM  11598  C   TRP A 745      -5.568  29.421 -20.554  1.00  0.280          C  
ATOM  11599  O   TRP A 745      -5.089  29.313 -21.680  1.00  0.250          O  
ATOM  11600  CB  TRP A 745      -6.399  31.621 -19.543  1.00  0.410          C  
ATOM  11601  CG  TRP A 745      -6.179  32.630 -18.389  1.00  0.410          C  
ATOM  11602  CD1 TRP A 745      -5.219  33.620 -18.268  1.00  0.410          C  
ATOM  11603  CD2 TRP A 745      -7.010  32.792 -17.252  1.00  0.410          C  
ATOM  11604  NE1 TRP A 745      -5.397  34.314 -17.121  1.00  0.410          N  
ATOM  11605  CE2 TRP A 745      -6.474  33.857 -16.495  1.00  0.410          C  
ATOM  11606  CE3 TRP A 745      -8.173  32.181 -16.817  1.00  0.410          C  
ATOM  11607  CZ2 TRP A 745      -7.053  34.286 -15.346  1.00  0.410          C  
ATOM  11608  CZ3 TRP A 745      -8.743  32.646 -15.650  1.00  0.410          C  
ATOM  11609  CH2 TRP A 745      -8.192  33.654 -14.947  1.00  0.410          C  
ATOM  11610  H   TRP A 745      -4.081  31.727 -21.173  1.00  0.320          H  
ATOM  11611  HA  TRP A 745      -4.988  30.276 -18.700  1.00  0.360          H  
ATOM  11612 1HB  TRP A 745      -6.513  32.195 -20.461  1.00  0.490          H  
ATOM  11613 2HB  TRP A 745      -7.326  31.078 -19.377  1.00  0.490          H  
ATOM  11614  HD1 TRP A 745      -4.431  33.840 -18.971  1.00  0.490          H  
ATOM  11615  HE1 TRP A 745      -4.811  35.113 -16.772  1.00  0.490          H  
ATOM  11616  HE3 TRP A 745      -8.630  31.371 -17.375  1.00  0.490          H  
ATOM  11617  HZ2 TRP A 745      -6.632  35.108 -14.763  1.00  0.490          H  
ATOM  11618  HZ3 TRP A 745      -9.635  32.179 -15.304  1.00  0.490          H  
ATOM  11619  HH2 TRP A 745      -8.656  33.967 -14.038  1.00  0.490          H  
ATOM  11620  N   VAL A 746      -6.276  28.450 -19.980  1.00  0.300          N  
ATOM  11621  CA  VAL A 746      -6.718  27.272 -20.727  1.00  0.290          C  
ATOM  11622  C   VAL A 746      -8.203  26.978 -20.550  1.00  0.340          C  
ATOM  11623  O   VAL A 746      -8.728  27.041 -19.442  1.00  0.600          O  
ATOM  11624  CB  VAL A 746      -5.879  26.022 -20.358  1.00  0.410          C  
ATOM  11625  CG1 VAL A 746      -6.422  24.801 -21.039  1.00  0.410          C  
ATOM  11626  CG2 VAL A 746      -4.455  26.210 -20.848  1.00  0.410          C  
ATOM  11627  H   VAL A 746      -6.583  28.563 -19.024  1.00  0.360          H  
ATOM  11628  HA  VAL A 746      -6.550  27.467 -21.787  1.00  0.350          H  
ATOM  11629  HB  VAL A 746      -5.895  25.868 -19.279  1.00  0.490          H  
ATOM  11630 1HG1 VAL A 746      -5.808  23.946 -20.785  1.00  0.490          H  
ATOM  11631 2HG1 VAL A 746      -7.424  24.595 -20.740  1.00  0.490          H  
ATOM  11632 3HG1 VAL A 746      -6.410  24.965 -22.096  1.00  0.490          H  
ATOM  11633 1HG2 VAL A 746      -3.863  25.348 -20.607  1.00  0.490          H  
ATOM  11634 2HG2 VAL A 746      -4.454  26.357 -21.932  1.00  0.490          H  
ATOM  11635 3HG2 VAL A 746      -4.035  27.067 -20.384  1.00  0.490          H  
ATOM  11636  N   CYS A 747      -8.882  26.700 -21.663  1.00  0.220          N  
ATOM  11637  CA  CYS A 747     -10.281  26.289 -21.639  1.00  0.240          C  
ATOM  11638  C   CYS A 747     -10.393  24.889 -22.224  1.00  0.220          C  
ATOM  11639  O   CYS A 747      -9.606  24.487 -23.086  1.00  0.230          O  
ATOM  11640  CB  CYS A 747     -11.213  27.276 -22.345  1.00  0.330          C  
ATOM  11641  SG  CYS A 747     -11.317  28.881 -21.507  1.00  0.330          S  
ATOM  11642  H   CYS A 747      -8.382  26.700 -22.545  1.00  0.260          H  
ATOM  11643  HA  CYS A 747     -10.612  26.245 -20.602  1.00  0.290          H  
ATOM  11644 1HB  CYS A 747     -10.868  27.441 -23.365  1.00  0.390          H  
ATOM  11645 2HB  CYS A 747     -12.223  26.858 -22.414  1.00  0.390          H  
ATOM  11646  HG  CYS A 747     -10.017  28.935 -21.218  1.00  0.390          H  
ATOM  11647  N   SER A 748     -11.388  24.162 -21.740  1.00  0.250          N  
ATOM  11648  CA  SER A 748     -11.659  22.788 -22.114  1.00  0.270          C  
ATOM  11649  C   SER A 748     -12.002  22.553 -23.570  1.00  0.240          C  
ATOM  11650  O   SER A 748     -11.723  21.477 -24.107  1.00  0.230          O  
ATOM  11651  CB  SER A 748     -12.825  22.316 -21.294  1.00  0.370          C  
ATOM  11652  OG  SER A 748     -13.961  23.065 -21.625  1.00  0.370          O  
ATOM  11653  H   SER A 748     -12.000  24.577 -21.052  1.00  0.300          H  
ATOM  11654  HA  SER A 748     -10.778  22.195 -21.869  1.00  0.320          H  
ATOM  11655 1HB  SER A 748     -13.007  21.284 -21.507  1.00  0.440          H  
ATOM  11656 2HB  SER A 748     -12.607  22.408 -20.231  1.00  0.440          H  
ATOM  11657  HG  SER A 748     -14.709  22.651 -21.162  1.00  0.440          H  
ATOM  11658  N   ASP A 749     -12.529  23.563 -24.261  1.00  0.260          N  
ATOM  11659  CA  ASP A 749     -12.892  23.354 -25.635  1.00  0.290          C  
ATOM  11660  C   ASP A 749     -11.835  23.808 -26.615  1.00  0.280          C  
ATOM  11661  O   ASP A 749     -12.105  23.869 -27.815  1.00  0.310          O  
ATOM  11662  CB  ASP A 749     -14.210  24.016 -25.967  1.00  0.390          C  
ATOM  11663  CG  ASP A 749     -14.148  25.464 -25.815  1.00  0.390          C  
ATOM  11664  OD1 ASP A 749     -13.383  25.936 -24.987  1.00  0.390          O  
ATOM  11665  OD2 ASP A 749     -14.834  26.135 -26.566  1.00  0.390          O  
ATOM  11666  H   ASP A 749     -12.753  24.470 -23.852  1.00  0.310          H  
ATOM  11667  HA  ASP A 749     -13.027  22.302 -25.781  1.00  0.350          H  
ATOM  11668 1HB  ASP A 749     -14.505  23.761 -26.986  1.00  0.470          H  
ATOM  11669 2HB  ASP A 749     -14.980  23.619 -25.301  1.00  0.470          H  
ATOM  11670  N   ASP A 750     -10.609  24.077 -26.153  1.00  0.250          N  
ATOM  11671  CA  ASP A 750      -9.607  24.516 -27.113  1.00  0.260          C  
ATOM  11672  C   ASP A 750      -8.235  23.806 -26.959  1.00  0.250          C  
ATOM  11673  O   ASP A 750      -7.309  24.389 -26.374  1.00  0.320          O  
ATOM  11674  CB  ASP A 750      -9.447  26.049 -26.993  1.00  0.360          C  
ATOM  11675  CG  ASP A 750      -8.633  26.700 -28.136  1.00  0.360          C  
ATOM  11676  OD1 ASP A 750      -8.615  26.138 -29.190  1.00  0.360          O  
ATOM  11677  OD2 ASP A 750      -8.112  27.778 -27.965  1.00  0.360          O  
ATOM  11678  H   ASP A 750     -10.397  24.029 -25.149  1.00  0.300          H  
ATOM  11679  HA  ASP A 750      -9.973  24.310 -28.116  1.00  0.310          H  
ATOM  11680 1HB  ASP A 750     -10.440  26.507 -26.969  1.00  0.430          H  
ATOM  11681 2HB  ASP A 750      -8.960  26.284 -26.044  1.00  0.430          H  
ATOM  11682  N   PRO A 751      -8.124  22.509 -27.372  1.00  0.230          N  
ATOM  11683  CA  PRO A 751      -6.918  21.692 -27.415  1.00  0.210          C  
ATOM  11684  C   PRO A 751      -5.950  22.409 -28.319  1.00  0.220          C  
ATOM  11685  O   PRO A 751      -6.391  23.125 -29.213  1.00  0.260          O  
ATOM  11686  CB  PRO A 751      -7.384  20.376 -28.030  1.00  0.320          C  
ATOM  11687  CG  PRO A 751      -8.846  20.313 -27.750  1.00  0.320          C  
ATOM  11688  CD  PRO A 751      -9.329  21.744 -27.793  1.00  0.320          C  
ATOM  11689  HA  PRO A 751      -6.515  21.546 -26.401  1.00  0.250          H  
ATOM  11690 1HB  PRO A 751      -7.154  20.359 -29.105  1.00  0.380          H  
ATOM  11691 2HB  PRO A 751      -6.829  19.532 -27.588  1.00  0.380          H  
ATOM  11692 1HG  PRO A 751      -9.328  19.676 -28.506  1.00  0.380          H  
ATOM  11693 2HG  PRO A 751      -9.022  19.834 -26.775  1.00  0.380          H  
ATOM  11694 1HD  PRO A 751      -9.661  22.026 -28.791  1.00  0.380          H  
ATOM  11695 2HD  PRO A 751     -10.118  21.787 -27.063  1.00  0.380          H  
ATOM  11696  N   ARG A 752      -4.658  22.219 -28.129  1.00  0.200          N  
ATOM  11697  CA  ARG A 752      -3.680  22.939 -28.945  1.00  0.230          C  
ATOM  11698  C   ARG A 752      -3.958  22.765 -30.409  1.00  0.250          C  
ATOM  11699  O   ARG A 752      -4.373  21.685 -30.852  1.00  0.250          O  
ATOM  11700  CB  ARG A 752      -2.260  22.442 -28.708  1.00  0.310          C  
ATOM  11701  CG  ARG A 752      -2.037  21.003 -29.168  1.00  0.310          C  
ATOM  11702  CD  ARG A 752      -0.721  20.488 -28.900  1.00  0.310          C  
ATOM  11703  NE  ARG A 752       0.295  21.027 -29.735  1.00  0.310          N  
ATOM  11704  CZ  ARG A 752       1.605  20.728 -29.593  1.00  0.310          C  
ATOM  11705  NH1 ARG A 752       2.009  19.896 -28.639  1.00  0.310          N  
ATOM  11706  NH2 ARG A 752       2.499  21.255 -30.410  1.00  0.310          N  
ATOM  11707  H   ARG A 752      -4.350  21.582 -27.392  1.00  0.240          H  
ATOM  11708  HA  ARG A 752      -3.728  23.999 -28.712  1.00  0.280          H  
ATOM  11709 1HB  ARG A 752      -1.561  23.077 -29.248  1.00  0.370          H  
ATOM  11710 2HB  ARG A 752      -2.014  22.511 -27.652  1.00  0.370          H  
ATOM  11711 1HG  ARG A 752      -2.752  20.359 -28.671  1.00  0.370          H  
ATOM  11712 2HG  ARG A 752      -2.157  20.927 -30.246  1.00  0.370          H  
ATOM  11713 1HD  ARG A 752      -0.458  20.748 -27.927  1.00  0.370          H  
ATOM  11714 2HD  ARG A 752      -0.734  19.413 -29.007  1.00  0.370          H  
ATOM  11715  HE  ARG A 752       0.017  21.660 -30.486  1.00  0.370          H  
ATOM  11716 1HH1 ARG A 752       1.349  19.465 -27.978  1.00  0.370          H  
ATOM  11717 2HH1 ARG A 752       3.017  19.660 -28.581  1.00  0.370          H  
ATOM  11718 1HH2 ARG A 752       2.210  21.886 -31.142  1.00  0.370          H  
ATOM  11719 2HH2 ARG A 752       3.485  21.017 -30.295  1.00  0.370          H  
ATOM  11720  N   HIS A 753      -3.679  23.799 -31.193  1.00  0.300          N  
ATOM  11721  CA  HIS A 753      -3.850  23.609 -32.610  1.00  0.370          C  
ATOM  11722  C   HIS A 753      -2.723  22.756 -33.148  1.00  0.330          C  
ATOM  11723  O   HIS A 753      -1.585  22.794 -32.665  1.00  0.370          O  
ATOM  11724  CB  HIS A 753      -3.979  24.927 -33.368  1.00  0.490          C  
ATOM  11725  CG  HIS A 753      -5.291  25.578 -33.105  1.00  0.490          C  
ATOM  11726  ND1 HIS A 753      -5.532  26.296 -31.967  1.00  0.490          N  
ATOM  11727  CD2 HIS A 753      -6.442  25.603 -33.828  1.00  0.490          C  
ATOM  11728  CE1 HIS A 753      -6.778  26.744 -31.978  1.00  0.490          C  
ATOM  11729  NE2 HIS A 753      -7.359  26.343 -33.107  1.00  0.490          N  
ATOM  11730  H   HIS A 753      -3.376  24.708 -30.818  1.00  0.360          H  
ATOM  11731  HA  HIS A 753      -4.772  23.074 -32.780  1.00  0.440          H  
ATOM  11732 1HB  HIS A 753      -3.182  25.608 -33.067  1.00  0.590          H  
ATOM  11733 2HB  HIS A 753      -3.886  24.743 -34.441  1.00  0.590          H  
ATOM  11734  HD1 HIS A 753      -4.866  26.406 -31.198  1.00  0.590          H  
ATOM  11735  HD2 HIS A 753      -6.721  25.166 -34.791  1.00  0.590          H  
ATOM  11736  HE1 HIS A 753      -7.160  27.333 -31.135  1.00  0.590          H  
ATOM  11737  N   LEU A 754      -3.071  22.000 -34.160  1.00  0.380          N  
ATOM  11738  CA  LEU A 754      -2.213  21.098 -34.892  1.00  0.410          C  
ATOM  11739  C   LEU A 754      -1.493  21.745 -36.066  1.00  0.760          C  
ATOM  11740  O   LEU A 754      -1.897  22.817 -36.525  1.00  0.990          O  
ATOM  11741  CB  LEU A 754      -3.067  19.915 -35.367  1.00  0.560          C  
ATOM  11742  CG  LEU A 754      -3.664  19.048 -34.287  1.00  0.560          C  
ATOM  11743  CD1 LEU A 754      -4.603  18.046 -34.937  1.00  0.560          C  
ATOM  11744  CD2 LEU A 754      -2.533  18.303 -33.518  1.00  0.560          C  
ATOM  11745  H   LEU A 754      -4.050  22.070 -34.444  1.00  0.460          H  
ATOM  11746  HA  LEU A 754      -1.479  20.761 -34.183  1.00  0.490          H  
ATOM  11747 1HB  LEU A 754      -3.912  20.337 -35.908  1.00  0.670          H  
ATOM  11748 2HB  LEU A 754      -2.551  19.292 -36.063  1.00  0.670          H  
ATOM  11749  HG  LEU A 754      -4.222  19.661 -33.606  1.00  0.670          H  
ATOM  11750 1HD1 LEU A 754      -5.058  17.411 -34.185  1.00  0.670          H  
ATOM  11751 2HD1 LEU A 754      -5.388  18.579 -35.471  1.00  0.670          H  
ATOM  11752 3HD1 LEU A 754      -4.047  17.427 -35.640  1.00  0.670          H  
ATOM  11753 1HD2 LEU A 754      -2.942  17.664 -32.757  1.00  0.670          H  
ATOM  11754 2HD2 LEU A 754      -1.967  17.685 -34.213  1.00  0.670          H  
ATOM  11755 3HD2 LEU A 754      -1.860  18.996 -33.036  1.00  0.670          H  
ATOM  11756  N   PRO A 755      -0.429  21.099 -36.603  1.00  1.290          N  
ATOM  11757  CA  PRO A 755       0.355  21.509 -37.768  1.00  1.860          C  
ATOM  11758  C   PRO A 755      -0.476  21.743 -39.031  1.00  1.670          C  
ATOM  11759  O   PRO A 755       0.010  22.376 -39.967  1.00  2.250          O  
ATOM  11760  CB  PRO A 755       1.323  20.336 -37.965  1.00  2.790          C  
ATOM  11761  CG  PRO A 755       1.486  19.731 -36.598  1.00  2.790          C  
ATOM  11762  CD  PRO A 755       0.145  19.865 -35.938  1.00  2.790          C  
ATOM  11763  HA  PRO A 755       0.910  22.423 -37.511  1.00  2.230          H  
ATOM  11764 1HB  PRO A 755       0.902  19.629 -38.698  1.00  3.350          H  
ATOM  11765 2HB  PRO A 755       2.271  20.702 -38.385  1.00  3.350          H  
ATOM  11766 1HG  PRO A 755       1.809  18.681 -36.689  1.00  3.350          H  
ATOM  11767 2HG  PRO A 755       2.284  20.256 -36.049  1.00  3.350          H  
ATOM  11768 1HD  PRO A 755      -0.431  18.963 -36.146  1.00  3.350          H  
ATOM  11769 2HD  PRO A 755       0.341  20.008 -34.871  1.00  3.350          H  
ATOM  11770  N   ASP A 756      -1.720  21.245 -39.086  1.00  1.310          N  
ATOM  11771  CA  ASP A 756      -2.522  21.470 -40.261  1.00  1.150          C  
ATOM  11772  C   ASP A 756      -3.807  22.218 -39.925  1.00  0.870          C  
ATOM  11773  O   ASP A 756      -4.800  22.138 -40.651  1.00  0.830          O  
ATOM  11774  CB  ASP A 756      -2.899  20.107 -40.789  1.00  1.670          C  
ATOM  11775  CG  ASP A 756      -3.669  19.375 -39.675  1.00  1.670          C  
ATOM  11776  OD1 ASP A 756      -3.814  19.979 -38.584  1.00  1.670          O  
ATOM  11777  OD2 ASP A 756      -4.059  18.250 -39.867  1.00  1.670          O  
ATOM  11778  H   ASP A 756      -2.159  20.706 -38.337  1.00  1.570          H  
ATOM  11779  HA  ASP A 756      -1.953  22.039 -40.995  1.00  1.380          H  
ATOM  11780 1HB  ASP A 756      -3.530  20.202 -41.674  1.00  2.010          H  
ATOM  11781 2HB  ASP A 756      -2.005  19.543 -41.058  1.00  2.010          H  
ATOM  11782  N   GLY A 757      -3.737  23.061 -38.899  1.00  0.780          N  
ATOM  11783  CA  GLY A 757      -4.820  23.955 -38.515  1.00  0.690          C  
ATOM  11784  C   GLY A 757      -5.939  23.329 -37.683  1.00  0.490          C  
ATOM  11785  O   GLY A 757      -6.858  24.037 -37.264  1.00  0.540          O  
ATOM  11786  H   GLY A 757      -2.894  23.055 -38.319  1.00  0.940          H  
ATOM  11787 1HA  GLY A 757      -4.391  24.785 -37.952  1.00  0.830          H  
ATOM  11788 2HA  GLY A 757      -5.249  24.388 -39.416  1.00  0.830          H  
ATOM  11789  N   GLY A 758      -5.874  22.026 -37.419  1.00  0.450          N  
ATOM  11790  CA  GLY A 758      -6.934  21.382 -36.655  1.00  0.350          C  
ATOM  11791  C   GLY A 758      -6.667  21.515 -35.173  1.00  0.360          C  
ATOM  11792  O   GLY A 758      -5.824  22.302 -34.759  1.00  0.590          O  
ATOM  11793  H   GLY A 758      -5.104  21.458 -37.815  1.00  0.540          H  
ATOM  11794 1HA  GLY A 758      -7.895  21.828 -36.906  1.00  0.420          H  
ATOM  11795 2HA  GLY A 758      -6.981  20.328 -36.928  1.00  0.420          H  
ATOM  11796  N   ARG A 759      -7.382  20.756 -34.361  1.00  0.360          N  
ATOM  11797  CA  ARG A 759      -7.189  20.823 -32.920  1.00  0.350          C  
ATOM  11798  C   ARG A 759      -6.802  19.440 -32.471  1.00  0.310          C  
ATOM  11799  O   ARG A 759      -7.330  18.451 -32.983  1.00  0.310          O  
ATOM  11800  CB  ARG A 759      -8.440  21.316 -32.224  1.00  0.490          C  
ATOM  11801  CG  ARG A 759      -8.802  22.755 -32.584  1.00  0.490          C  
ATOM  11802  CD  ARG A 759     -10.013  23.235 -31.893  1.00  0.490          C  
ATOM  11803  NE  ARG A 759     -11.235  22.539 -32.349  1.00  0.490          N  
ATOM  11804  CZ  ARG A 759     -12.434  22.606 -31.729  1.00  0.490          C  
ATOM  11805  NH1 ARG A 759     -12.556  23.325 -30.640  1.00  0.490          N  
ATOM  11806  NH2 ARG A 759     -13.477  21.946 -32.213  1.00  0.490          N  
ATOM  11807  H   ARG A 759      -8.066  20.117 -34.745  1.00  0.430          H  
ATOM  11808  HA  ARG A 759      -6.373  21.500 -32.680  1.00  0.420          H  
ATOM  11809 1HB  ARG A 759      -9.280  20.670 -32.461  1.00  0.590          H  
ATOM  11810 2HB  ARG A 759      -8.288  21.279 -31.143  1.00  0.590          H  
ATOM  11811 1HG  ARG A 759      -7.972  23.405 -32.290  1.00  0.590          H  
ATOM  11812 2HG  ARG A 759      -8.961  22.843 -33.657  1.00  0.590          H  
ATOM  11813 1HD  ARG A 759      -9.895  23.077 -30.828  1.00  0.590          H  
ATOM  11814 2HD  ARG A 759     -10.127  24.303 -32.087  1.00  0.590          H  
ATOM  11815  HE  ARG A 759     -11.174  21.979 -33.189  1.00  0.590          H  
ATOM  11816 1HH1 ARG A 759     -11.752  23.826 -30.283  1.00  0.590          H  
ATOM  11817 2HH1 ARG A 759     -13.438  23.385 -30.148  1.00  0.590          H  
ATOM  11818 1HH2 ARG A 759     -13.380  21.390 -33.053  1.00  0.590          H  
ATOM  11819 2HH2 ARG A 759     -14.369  21.996 -31.740  1.00  0.590          H  
ATOM  11820  N   SER A 760      -5.872  19.368 -31.537  1.00  0.300          N  
ATOM  11821  CA  SER A 760      -5.380  18.095 -31.062  1.00  0.290          C  
ATOM  11822  C   SER A 760      -6.453  17.218 -30.488  1.00  0.250          C  
ATOM  11823  O   SER A 760      -7.351  17.663 -29.775  1.00  0.220          O  
ATOM  11824  CB  SER A 760      -4.295  18.270 -30.038  1.00  0.410          C  
ATOM  11825  OG  SER A 760      -3.876  17.017 -29.554  1.00  0.410          O  
ATOM  11826  H   SER A 760      -5.455  20.232 -31.179  1.00  0.360          H  
ATOM  11827  HA  SER A 760      -4.962  17.561 -31.903  1.00  0.350          H  
ATOM  11828 1HB  SER A 760      -3.454  18.796 -30.479  1.00  0.490          H  
ATOM  11829 2HB  SER A 760      -4.676  18.876 -29.215  1.00  0.490          H  
ATOM  11830  HG  SER A 760      -3.040  16.777 -30.065  1.00  0.490          H  
ATOM  11831  N   LYS A 761      -6.328  15.935 -30.790  1.00  0.270          N  
ATOM  11832  CA  LYS A 761      -7.231  14.907 -30.311  1.00  0.270          C  
ATOM  11833  C   LYS A 761      -6.661  14.276 -29.059  1.00  0.260          C  
ATOM  11834  O   LYS A 761      -7.173  13.274 -28.567  1.00  0.280          O  
ATOM  11835  CB  LYS A 761      -7.451  13.850 -31.391  1.00  0.380          C  
ATOM  11836  CG  LYS A 761      -8.155  14.376 -32.636  1.00  0.380          C  
ATOM  11837  CD  LYS A 761      -8.363  13.275 -33.673  1.00  0.380          C  
ATOM  11838  CE  LYS A 761      -9.069  13.808 -34.916  1.00  0.380          C  
ATOM  11839  NZ  LYS A 761      -9.248  12.751 -35.954  1.00  0.380          N  
ATOM  11840  H   LYS A 761      -5.551  15.668 -31.379  1.00  0.320          H  
ATOM  11841  HA  LYS A 761      -8.187  15.365 -30.056  1.00  0.320          H  
ATOM  11842 1HB  LYS A 761      -6.490  13.432 -31.690  1.00  0.450          H  
ATOM  11843 2HB  LYS A 761      -8.051  13.036 -30.984  1.00  0.450          H  
ATOM  11844 1HG  LYS A 761      -9.125  14.784 -32.349  1.00  0.450          H  
ATOM  11845 2HG  LYS A 761      -7.564  15.184 -33.074  1.00  0.450          H  
ATOM  11846 1HD  LYS A 761      -7.396  12.861 -33.965  1.00  0.450          H  
ATOM  11847 2HD  LYS A 761      -8.964  12.476 -33.240  1.00  0.450          H  
ATOM  11848 1HE  LYS A 761     -10.048  14.192 -34.631  1.00  0.450          H  
ATOM  11849 2HE  LYS A 761      -8.480  14.623 -35.338  1.00  0.450          H  
ATOM  11850 1HZ  LYS A 761      -9.718  13.144 -36.759  1.00  0.450          H  
ATOM  11851 2HZ  LYS A 761      -8.344  12.395 -36.235  1.00  0.450          H  
ATOM  11852 3HZ  LYS A 761      -9.803  11.996 -35.578  1.00  0.450          H  
ATOM  11853  N   ASN A 762      -5.566  14.858 -28.564  1.00  0.250          N  
ATOM  11854  CA  ASN A 762      -4.849  14.369 -27.409  1.00  0.250          C  
ATOM  11855  C   ASN A 762      -4.596  15.359 -26.239  1.00  0.200          C  
ATOM  11856  O   ASN A 762      -3.504  15.329 -25.680  1.00  0.220          O  
ATOM  11857  CB  ASN A 762      -3.530  13.780 -27.902  1.00  0.350          C  
ATOM  11858  CG  ASN A 762      -3.716  12.480 -28.667  1.00  0.350          C  
ATOM  11859  OD1 ASN A 762      -3.798  11.405 -28.032  1.00  0.350          O  
ATOM  11860  ND2 ASN A 762      -3.787  12.521 -29.985  1.00  0.350          N  
ATOM  11861  H   ASN A 762      -5.190  15.685 -29.026  1.00  0.300          H  
ATOM  11862  HA  ASN A 762      -5.441  13.553 -27.000  1.00  0.300          H  
ATOM  11863 1HB  ASN A 762      -3.029  14.501 -28.557  1.00  0.420          H  
ATOM  11864 2HB  ASN A 762      -2.860  13.594 -27.065  1.00  0.420          H  
ATOM  11865 1HD2 ASN A 762      -3.915  11.674 -30.496  1.00  0.420          H  
ATOM  11866 2HD2 ASN A 762      -3.708  13.382 -30.498  1.00  0.420          H  
ATOM  11867  N   PRO A 763      -5.563  16.192 -25.794  1.00  0.170          N  
ATOM  11868  CA  PRO A 763      -5.396  17.128 -24.683  1.00  0.150          C  
ATOM  11869  C   PRO A 763      -5.122  16.309 -23.430  1.00  0.150          C  
ATOM  11870  O   PRO A 763      -5.651  15.196 -23.321  1.00  0.200          O  
ATOM  11871  CB  PRO A 763      -6.750  17.835 -24.616  1.00  0.220          C  
ATOM  11872  CG  PRO A 763      -7.727  16.874 -25.276  1.00  0.220          C  
ATOM  11873  CD  PRO A 763      -6.924  16.157 -26.345  1.00  0.220          C  
ATOM  11874  HA  PRO A 763      -4.590  17.841 -24.891  1.00  0.180          H  
ATOM  11875 1HB  PRO A 763      -7.005  18.013 -23.573  1.00  0.270          H  
ATOM  11876 2HB  PRO A 763      -6.684  18.823 -25.105  1.00  0.270          H  
ATOM  11877 1HG  PRO A 763      -8.138  16.172 -24.527  1.00  0.270          H  
ATOM  11878 2HG  PRO A 763      -8.587  17.423 -25.688  1.00  0.270          H  
ATOM  11879 1HD  PRO A 763      -7.293  15.121 -26.429  1.00  0.270          H  
ATOM  11880 2HD  PRO A 763      -6.988  16.719 -27.294  1.00  0.270          H  
ATOM  11881  N   ARG A 764      -4.322  16.825 -22.492  1.00  0.140          N  
ATOM  11882  CA  ARG A 764      -4.044  16.086 -21.259  1.00  0.170          C  
ATOM  11883  C   ARG A 764      -3.955  16.927 -19.985  1.00  0.160          C  
ATOM  11884  O   ARG A 764      -3.556  18.097 -20.010  1.00  0.190          O  
ATOM  11885  CB  ARG A 764      -2.706  15.397 -21.334  1.00  0.230          C  
ATOM  11886  CG  ARG A 764      -2.477  14.341 -22.342  1.00  0.230          C  
ATOM  11887  CD  ARG A 764      -3.174  13.095 -22.050  1.00  0.230          C  
ATOM  11888  NE  ARG A 764      -2.790  12.111 -23.022  1.00  0.230          N  
ATOM  11889  CZ  ARG A 764      -3.368  11.970 -24.215  1.00  0.230          C  
ATOM  11890  NH1 ARG A 764      -4.359  12.724 -24.550  1.00  0.230          N  
ATOM  11891  NH2 ARG A 764      -2.928  11.073 -25.082  1.00  0.230          N  
ATOM  11892  H   ARG A 764      -3.861  17.731 -22.628  1.00  0.170          H  
ATOM  11893  HA  ARG A 764      -4.832  15.359 -21.132  1.00  0.200          H  
ATOM  11894 1HB  ARG A 764      -1.943  16.130 -21.453  1.00  0.270          H  
ATOM  11895 2HB  ARG A 764      -2.571  14.922 -20.390  1.00  0.270          H  
ATOM  11896 1HG  ARG A 764      -2.793  14.700 -23.310  1.00  0.270          H  
ATOM  11897 2HG  ARG A 764      -1.418  14.121 -22.389  1.00  0.270          H  
ATOM  11898 1HD  ARG A 764      -2.884  12.735 -21.059  1.00  0.270          H  
ATOM  11899 2HD  ARG A 764      -4.248  13.229 -22.079  1.00  0.270          H  
ATOM  11900  HE  ARG A 764      -2.013  11.513 -22.797  1.00  0.270          H  
ATOM  11901 1HH1 ARG A 764      -4.725  13.472 -23.934  1.00  0.270          H  
ATOM  11902 2HH1 ARG A 764      -4.791  12.581 -25.443  1.00  0.270          H  
ATOM  11903 1HH2 ARG A 764      -2.143  10.486 -24.850  1.00  0.270          H  
ATOM  11904 2HH2 ARG A 764      -3.354  11.019 -26.021  1.00  0.270          H  
ATOM  11905  N   TYR A 765      -4.229  16.301 -18.842  1.00  0.170          N  
ATOM  11906  CA  TYR A 765      -3.904  16.997 -17.591  1.00  0.160          C  
ATOM  11907  C   TYR A 765      -3.628  16.040 -16.444  1.00  0.120          C  
ATOM  11908  O   TYR A 765      -4.095  14.903 -16.456  1.00  0.170          O  
ATOM  11909  CB  TYR A 765      -5.005  17.986 -17.193  1.00  0.230          C  
ATOM  11910  CG  TYR A 765      -6.350  17.416 -16.801  1.00  0.230          C  
ATOM  11911  CD1 TYR A 765      -6.634  17.205 -15.454  1.00  0.230          C  
ATOM  11912  CD2 TYR A 765      -7.305  17.134 -17.759  1.00  0.230          C  
ATOM  11913  CE1 TYR A 765      -7.872  16.734 -15.076  1.00  0.230          C  
ATOM  11914  CE2 TYR A 765      -8.547  16.655 -17.368  1.00  0.230          C  
ATOM  11915  CZ  TYR A 765      -8.831  16.466 -16.035  1.00  0.230          C  
ATOM  11916  OH  TYR A 765     -10.081  16.019 -15.655  1.00  0.230          O  
ATOM  11917  H   TYR A 765      -4.616  15.350 -18.877  1.00  0.200          H  
ATOM  11918  HA  TYR A 765      -2.989  17.569 -17.749  1.00  0.190          H  
ATOM  11919 1HB  TYR A 765      -4.643  18.547 -16.338  1.00  0.270          H  
ATOM  11920 2HB  TYR A 765      -5.160  18.701 -18.001  1.00  0.270          H  
ATOM  11921  HD1 TYR A 765      -5.884  17.428 -14.695  1.00  0.270          H  
ATOM  11922  HD2 TYR A 765      -7.083  17.298 -18.811  1.00  0.270          H  
ATOM  11923  HE1 TYR A 765      -8.101  16.583 -14.023  1.00  0.270          H  
ATOM  11924  HE2 TYR A 765      -9.302  16.441 -18.103  1.00  0.270          H  
ATOM  11925  HH  TYR A 765     -10.190  16.115 -14.674  1.00  0.270          H  
ATOM  11926  N   LEU A 766      -2.898  16.511 -15.426  1.00  0.120          N  
ATOM  11927  CA  LEU A 766      -2.705  15.697 -14.227  1.00  0.140          C  
ATOM  11928  C   LEU A 766      -3.705  16.054 -13.140  1.00  0.170          C  
ATOM  11929  O   LEU A 766      -3.689  17.143 -12.561  1.00  0.240          O  
ATOM  11930  CB  LEU A 766      -1.271  15.776 -13.655  1.00  0.190          C  
ATOM  11931  CG  LEU A 766      -0.084  15.205 -14.496  1.00  0.190          C  
ATOM  11932  CD1 LEU A 766       1.264  15.454 -13.771  1.00  0.190          C  
ATOM  11933  CD2 LEU A 766      -0.269  13.716 -14.626  1.00  0.190          C  
ATOM  11934  H   LEU A 766      -2.489  17.446 -15.502  1.00  0.140          H  
ATOM  11935  HA  LEU A 766      -2.899  14.670 -14.489  1.00  0.170          H  
ATOM  11936 1HB  LEU A 766      -1.066  16.795 -13.399  1.00  0.230          H  
ATOM  11937 2HB  LEU A 766      -1.271  15.238 -12.770  1.00  0.230          H  
ATOM  11938  HG  LEU A 766      -0.062  15.673 -15.476  1.00  0.230          H  
ATOM  11939 1HD1 LEU A 766       2.079  15.035 -14.336  1.00  0.230          H  
ATOM  11940 2HD1 LEU A 766       1.443  16.502 -13.632  1.00  0.230          H  
ATOM  11941 3HD1 LEU A 766       1.235  14.973 -12.809  1.00  0.230          H  
ATOM  11942 1HD2 LEU A 766       0.533  13.299 -15.197  1.00  0.230          H  
ATOM  11943 2HD2 LEU A 766      -0.285  13.256 -13.638  1.00  0.230          H  
ATOM  11944 3HD2 LEU A 766      -1.166  13.514 -15.104  1.00  0.230          H  
ATOM  11945  N   GLN A 767      -4.581  15.095 -12.893  1.00  0.140          N  
ATOM  11946  CA  GLN A 767      -5.688  15.156 -11.960  1.00  0.160          C  
ATOM  11947  C   GLN A 767      -5.255  14.664 -10.597  1.00  0.120          C  
ATOM  11948  O   GLN A 767      -4.584  13.643 -10.498  1.00  0.140          O  
ATOM  11949  CB  GLN A 767      -6.809  14.243 -12.469  1.00  0.220          C  
ATOM  11950  CG  GLN A 767      -8.095  14.249 -11.679  1.00  0.220          C  
ATOM  11951  CD  GLN A 767      -9.100  13.257 -12.245  1.00  0.220          C  
ATOM  11952  OE1 GLN A 767      -8.803  12.056 -12.342  1.00  0.220          O  
ATOM  11953  NE2 GLN A 767     -10.278  13.736 -12.627  1.00  0.220          N  
ATOM  11954  H   GLN A 767      -4.473  14.240 -13.447  1.00  0.170          H  
ATOM  11955  HA  GLN A 767      -6.034  16.185 -11.878  1.00  0.190          H  
ATOM  11956 1HB  GLN A 767      -7.041  14.506 -13.487  1.00  0.260          H  
ATOM  11957 2HB  GLN A 767      -6.447  13.226 -12.487  1.00  0.260          H  
ATOM  11958 1HG  GLN A 767      -7.901  13.966 -10.652  1.00  0.260          H  
ATOM  11959 2HG  GLN A 767      -8.541  15.246 -11.721  1.00  0.260          H  
ATOM  11960 1HE2 GLN A 767     -10.968  13.128 -13.012  1.00  0.260          H  
ATOM  11961 2HE2 GLN A 767     -10.482  14.743 -12.552  1.00  0.260          H  
ATOM  11962  N   VAL A 768      -5.660  15.322  -9.529  1.00  0.140          N  
ATOM  11963  CA  VAL A 768      -5.314  14.757  -8.233  1.00  0.120          C  
ATOM  11964  C   VAL A 768      -6.215  13.553  -8.036  1.00  0.110          C  
ATOM  11965  O   VAL A 768      -7.430  13.675  -8.182  1.00  0.160          O  
ATOM  11966  CB  VAL A 768      -5.508  15.788  -7.100  1.00  0.180          C  
ATOM  11967  CG1 VAL A 768      -5.231  15.135  -5.729  1.00  0.180          C  
ATOM  11968  CG2 VAL A 768      -4.577  16.976  -7.326  1.00  0.180          C  
ATOM  11969  H   VAL A 768      -6.202  16.171  -9.611  1.00  0.170          H  
ATOM  11970  HA  VAL A 768      -4.293  14.415  -8.239  1.00  0.140          H  
ATOM  11971  HB  VAL A 768      -6.542  16.128  -7.100  1.00  0.210          H  
ATOM  11972 1HG1 VAL A 768      -5.386  15.868  -4.939  1.00  0.210          H  
ATOM  11973 2HG1 VAL A 768      -5.914  14.301  -5.573  1.00  0.210          H  
ATOM  11974 3HG1 VAL A 768      -4.199  14.772  -5.694  1.00  0.210          H  
ATOM  11975 1HG2 VAL A 768      -4.726  17.708  -6.533  1.00  0.210          H  
ATOM  11976 2HG2 VAL A 768      -3.552  16.635  -7.312  1.00  0.210          H  
ATOM  11977 3HG2 VAL A 768      -4.792  17.437  -8.288  1.00  0.210          H  
ATOM  11978  N   ARG A 769      -5.652  12.391  -7.695  1.00  0.090          N  
ATOM  11979  CA  ARG A 769      -6.505  11.230  -7.542  1.00  0.100          C  
ATOM  11980  C   ARG A 769      -7.633  11.543  -6.532  1.00  0.070          C  
ATOM  11981  O   ARG A 769      -7.357  12.140  -5.479  1.00  0.090          O  
ATOM  11982  CB  ARG A 769      -5.698  10.023  -7.076  1.00  0.140          C  
ATOM  11983  CG  ARG A 769      -5.084  10.163  -5.690  1.00  0.140          C  
ATOM  11984  CD  ARG A 769      -4.220   9.013  -5.319  1.00  0.140          C  
ATOM  11985  NE  ARG A 769      -4.995   7.794  -5.092  1.00  0.140          N  
ATOM  11986  CZ  ARG A 769      -4.496   6.642  -4.615  1.00  0.140          C  
ATOM  11987  NH1 ARG A 769      -3.216   6.562  -4.291  1.00  0.140          N  
ATOM  11988  NH2 ARG A 769      -5.306   5.596  -4.470  1.00  0.140          N  
ATOM  11989  H   ARG A 769      -4.632  12.295  -7.597  1.00  0.110          H  
ATOM  11990  HA  ARG A 769      -6.883  11.001  -8.524  1.00  0.120          H  
ATOM  11991 1HB  ARG A 769      -6.322   9.133  -7.083  1.00  0.160          H  
ATOM  11992 2HB  ARG A 769      -4.874   9.851  -7.775  1.00  0.160          H  
ATOM  11993 1HG  ARG A 769      -4.478  11.070  -5.641  1.00  0.160          H  
ATOM  11994 2HG  ARG A 769      -5.864  10.216  -4.938  1.00  0.160          H  
ATOM  11995 1HD  ARG A 769      -3.520   8.827  -6.133  1.00  0.160          H  
ATOM  11996 2HD  ARG A 769      -3.672   9.243  -4.418  1.00  0.160          H  
ATOM  11997  HE  ARG A 769      -5.973   7.806  -5.337  1.00  0.160          H  
ATOM  11998 1HH1 ARG A 769      -2.620   7.374  -4.388  1.00  0.160          H  
ATOM  11999 2HH1 ARG A 769      -2.830   5.700  -3.935  1.00  0.160          H  
ATOM  12000 1HH2 ARG A 769      -6.292   5.681  -4.714  1.00  0.160          H  
ATOM  12001 2HH2 ARG A 769      -4.960   4.715  -4.118  1.00  0.160          H  
ATOM  12002  N   PRO A 770      -8.886  11.092  -6.794  1.00  0.080          N  
ATOM  12003  CA  PRO A 770     -10.090  11.280  -5.987  1.00  0.120          C  
ATOM  12004  C   PRO A 770      -9.957  10.997  -4.495  1.00  0.130          C  
ATOM  12005  O   PRO A 770     -10.623  11.657  -3.695  1.00  0.150          O  
ATOM  12006  CB  PRO A 770     -11.051  10.264  -6.620  1.00  0.180          C  
ATOM  12007  CG  PRO A 770     -10.644  10.209  -8.060  1.00  0.180          C  
ATOM  12008  CD  PRO A 770      -9.153  10.351  -8.056  1.00  0.180          C  
ATOM  12009  HA  PRO A 770     -10.466  12.295  -6.157  1.00  0.140          H  
ATOM  12010 1HB  PRO A 770     -10.960   9.288  -6.115  1.00  0.220          H  
ATOM  12011 2HB  PRO A 770     -12.092  10.598  -6.486  1.00  0.220          H  
ATOM  12012 1HG  PRO A 770     -10.973   9.256  -8.514  1.00  0.220          H  
ATOM  12013 2HG  PRO A 770     -11.137  11.013  -8.627  1.00  0.220          H  
ATOM  12014 1HD  PRO A 770      -8.659   9.387  -8.060  1.00  0.220          H  
ATOM  12015 2HD  PRO A 770      -8.917  10.964  -8.946  1.00  0.220          H  
ATOM  12016  N   THR A 771      -9.108  10.042  -4.111  1.00  0.130          N  
ATOM  12017  CA  THR A 771      -8.951   9.703  -2.703  1.00  0.160          C  
ATOM  12018  C   THR A 771      -8.202  10.770  -1.909  1.00  0.190          C  
ATOM  12019  O   THR A 771      -8.332  10.837  -0.684  1.00  0.240          O  
ATOM  12020  CB  THR A 771      -8.224   8.359  -2.575  1.00  0.210          C  
ATOM  12021  OG1 THR A 771      -6.922   8.469  -3.158  1.00  0.210          O  
ATOM  12022  CG2 THR A 771      -9.004   7.296  -3.332  1.00  0.210          C  
ATOM  12023  H   THR A 771      -8.587   9.487  -4.776  1.00  0.160          H  
ATOM  12024  HA  THR A 771      -9.944   9.601  -2.263  1.00  0.190          H  
ATOM  12025  HB  THR A 771      -8.137   8.077  -1.527  1.00  0.250          H  
ATOM  12026  HG1 THR A 771      -6.323   8.911  -2.527  1.00  0.250          H  
ATOM  12027 1HG2 THR A 771      -8.480   6.350  -3.240  1.00  0.250          H  
ATOM  12028 2HG2 THR A 771      -9.996   7.203  -2.908  1.00  0.250          H  
ATOM  12029 3HG2 THR A 771      -9.087   7.558  -4.380  1.00  0.250          H  
ATOM  12030  N   ASP A 772      -7.407  11.602  -2.593  1.00  0.170          N  
ATOM  12031  CA  ASP A 772      -6.688  12.685  -1.935  1.00  0.180          C  
ATOM  12032  C   ASP A 772      -7.495  13.955  -2.084  1.00  0.150          C  
ATOM  12033  O   ASP A 772      -7.467  14.825  -1.212  1.00  0.150          O  
ATOM  12034  CB  ASP A 772      -5.279  12.876  -2.487  1.00  0.250          C  
ATOM  12035  CG  ASP A 772      -4.349  11.711  -2.208  1.00  0.250          C  
ATOM  12036  OD1 ASP A 772      -4.182  11.341  -1.075  1.00  0.250          O  
ATOM  12037  OD2 ASP A 772      -3.791  11.214  -3.143  1.00  0.250          O  
ATOM  12038  H   ASP A 772      -7.310  11.511  -3.604  1.00  0.200          H  
ATOM  12039  HA  ASP A 772      -6.603  12.459  -0.872  1.00  0.220          H  
ATOM  12040 1HB  ASP A 772      -5.340  13.004  -3.568  1.00  0.300          H  
ATOM  12041 2HB  ASP A 772      -4.845  13.786  -2.075  1.00  0.300          H  
ATOM  12042  N   SER A 773      -8.226  14.056  -3.202  1.00  0.140          N  
ATOM  12043  CA  SER A 773      -9.076  15.211  -3.469  1.00  0.150          C  
ATOM  12044  C   SER A 773     -10.195  15.280  -2.433  1.00  0.180          C  
ATOM  12045  O   SER A 773     -10.566  16.361  -1.971  1.00  0.200          O  
ATOM  12046  CB  SER A 773      -9.669  15.136  -4.860  1.00  0.210          C  
ATOM  12047  OG  SER A 773      -8.680  15.248  -5.837  1.00  0.210          O  
ATOM  12048  H   SER A 773      -8.157  13.322  -3.910  1.00  0.170          H  
ATOM  12049  HA  SER A 773      -8.472  16.114  -3.392  1.00  0.180          H  
ATOM  12050 1HB  SER A 773     -10.189  14.198  -4.968  1.00  0.250          H  
ATOM  12051 2HB  SER A 773     -10.402  15.929  -4.985  1.00  0.250          H  
ATOM  12052  HG  SER A 773      -9.117  15.106  -6.687  1.00  0.250          H  
ATOM  12053  N   ASN A 774     -10.708  14.106  -2.032  1.00  0.210          N  
ATOM  12054  CA  ASN A 774     -11.776  14.015  -1.050  1.00  0.270          C  
ATOM  12055  C   ASN A 774     -11.469  13.021   0.090  1.00  0.290          C  
ATOM  12056  O   ASN A 774     -12.110  11.959   0.168  1.00  0.360          O  
ATOM  12057  CB  ASN A 774     -13.058  13.593  -1.736  1.00  0.350          C  
ATOM  12058  CG  ASN A 774     -13.518  14.569  -2.769  1.00  0.350          C  
ATOM  12059  OD1 ASN A 774     -14.068  15.629  -2.447  1.00  0.350          O  
ATOM  12060  ND2 ASN A 774     -13.310  14.233  -4.017  1.00  0.350          N  
ATOM  12061  H   ASN A 774     -10.375  13.248  -2.480  1.00  0.250          H  
ATOM  12062  HA  ASN A 774     -11.929  15.000  -0.611  1.00  0.320          H  
ATOM  12063 1HB  ASN A 774     -12.898  12.628  -2.218  1.00  0.420          H  
ATOM  12064 2HB  ASN A 774     -13.847  13.467  -0.997  1.00  0.420          H  
ATOM  12065 1HD2 ASN A 774     -13.598  14.844  -4.754  1.00  0.420          H  
ATOM  12066 2HD2 ASN A 774     -12.856  13.362  -4.227  1.00  0.420          H  
ATOM  12067  N   PRO A 775     -10.583  13.382   1.061  1.00  0.270          N  
ATOM  12068  CA  PRO A 775     -10.148  12.554   2.181  1.00  0.290          C  
ATOM  12069  C   PRO A 775     -11.340  12.140   3.030  1.00  0.230          C  
ATOM  12070  O   PRO A 775     -11.288  11.147   3.760  1.00  0.240          O  
ATOM  12071  CB  PRO A 775      -9.236  13.499   2.977  1.00  0.430          C  
ATOM  12072  CG  PRO A 775      -8.774  14.522   1.977  1.00  0.430          C  
ATOM  12073  CD  PRO A 775      -9.954  14.726   1.058  1.00  0.430          C  
ATOM  12074  HA  PRO A 775      -9.598  11.678   1.799  1.00  0.350          H  
ATOM  12075 1HB  PRO A 775      -9.791  13.942   3.820  1.00  0.520          H  
ATOM  12076 2HB  PRO A 775      -8.399  12.931   3.410  1.00  0.520          H  
ATOM  12077 1HG  PRO A 775      -8.464  15.450   2.482  1.00  0.520          H  
ATOM  12078 2HG  PRO A 775      -7.891  14.150   1.425  1.00  0.520          H  
ATOM  12079 1HD  PRO A 775     -10.637  15.494   1.446  1.00  0.520          H  
ATOM  12080 2HD  PRO A 775      -9.548  14.994   0.109  1.00  0.520          H  
ATOM  12081  N   GLU A 776     -12.414  12.929   2.932  1.00  0.190          N  
ATOM  12082  CA  GLU A 776     -13.663  12.704   3.626  1.00  0.160          C  
ATOM  12083  C   GLU A 776     -14.241  11.359   3.262  1.00  0.150          C  
ATOM  12084  O   GLU A 776     -14.784  10.670   4.124  1.00  0.200          O  
ATOM  12085  CB  GLU A 776     -14.674  13.791   3.275  1.00  0.240          C  
ATOM  12086  CG  GLU A 776     -16.032  13.662   3.980  1.00  0.240          C  
ATOM  12087  CD  GLU A 776     -16.951  14.796   3.631  1.00  0.240          C  
ATOM  12088  OE1 GLU A 776     -16.527  15.656   2.898  1.00  0.240          O  
ATOM  12089  OE2 GLU A 776     -18.080  14.807   4.082  1.00  0.240          O  
ATOM  12090  H   GLU A 776     -12.365  13.738   2.335  1.00  0.230          H  
ATOM  12091  HA  GLU A 776     -13.476  12.723   4.700  1.00  0.190          H  
ATOM  12092 1HB  GLU A 776     -14.256  14.766   3.525  1.00  0.280          H  
ATOM  12093 2HB  GLU A 776     -14.855  13.779   2.198  1.00  0.280          H  
ATOM  12094 1HG  GLU A 776     -16.510  12.724   3.688  1.00  0.280          H  
ATOM  12095 2HG  GLU A 776     -15.875  13.638   5.059  1.00  0.280          H  
ATOM  12096  N   LEU A 777     -14.209  11.024   1.963  1.00  0.130          N  
ATOM  12097  CA  LEU A 777     -14.796   9.781   1.494  1.00  0.140          C  
ATOM  12098  C   LEU A 777     -13.967   8.627   1.986  1.00  0.130          C  
ATOM  12099  O   LEU A 777     -14.502   7.603   2.420  1.00  0.150          O  
ATOM  12100  CB  LEU A 777     -14.876   9.755  -0.034  1.00  0.190          C  
ATOM  12101  CG  LEU A 777     -15.865  10.751  -0.693  1.00  0.190          C  
ATOM  12102  CD1 LEU A 777     -15.664  10.704  -2.197  1.00  0.190          C  
ATOM  12103  CD2 LEU A 777     -17.315  10.390  -0.337  1.00  0.190          C  
ATOM  12104  H   LEU A 777     -13.701  11.611   1.300  1.00  0.160          H  
ATOM  12105  HA  LEU A 777     -15.788   9.687   1.908  1.00  0.170          H  
ATOM  12106 1HB  LEU A 777     -13.881   9.971  -0.429  1.00  0.230          H  
ATOM  12107 2HB  LEU A 777     -15.153   8.749  -0.347  1.00  0.230          H  
ATOM  12108  HG  LEU A 777     -15.648  11.762  -0.348  1.00  0.230          H  
ATOM  12109 1HD1 LEU A 777     -16.339  11.411  -2.676  1.00  0.230          H  
ATOM  12110 2HD1 LEU A 777     -14.638  10.968  -2.438  1.00  0.230          H  
ATOM  12111 3HD1 LEU A 777     -15.872   9.696  -2.563  1.00  0.230          H  
ATOM  12112 1HD2 LEU A 777     -17.989  11.097  -0.822  1.00  0.230          H  
ATOM  12113 2HD2 LEU A 777     -17.531   9.384  -0.691  1.00  0.230          H  
ATOM  12114 3HD2 LEU A 777     -17.475  10.437   0.733  1.00  0.230          H  
ATOM  12115  N   THR A 778     -12.650   8.820   1.974  1.00  0.160          N  
ATOM  12116  CA  THR A 778     -11.743   7.782   2.446  1.00  0.160          C  
ATOM  12117  C   THR A 778     -12.009   7.522   3.934  1.00  0.150          C  
ATOM  12118  O   THR A 778     -12.030   6.368   4.393  1.00  0.200          O  
ATOM  12119  CB  THR A 778     -10.264   8.184   2.217  1.00  0.220          C  
ATOM  12120  OG1 THR A 778     -10.021   8.365   0.802  1.00  0.220          O  
ATOM  12121  CG2 THR A 778      -9.344   7.090   2.739  1.00  0.220          C  
ATOM  12122  H   THR A 778     -12.286   9.699   1.576  1.00  0.190          H  
ATOM  12123  HA  THR A 778     -11.942   6.863   1.894  1.00  0.190          H  
ATOM  12124  HB  THR A 778     -10.055   9.116   2.736  1.00  0.270          H  
ATOM  12125  HG1 THR A 778      -9.187   8.850   0.671  1.00  0.270          H  
ATOM  12126 1HG2 THR A 778      -8.310   7.382   2.566  1.00  0.270          H  
ATOM  12127 2HG2 THR A 778      -9.499   6.942   3.807  1.00  0.270          H  
ATOM  12128 3HG2 THR A 778      -9.552   6.161   2.211  1.00  0.270          H  
ATOM  12129  N   THR A 779     -12.161   8.613   4.692  1.00  0.140          N  
ATOM  12130  CA  THR A 779     -12.382   8.570   6.126  1.00  0.150          C  
ATOM  12131  C   THR A 779     -13.690   7.895   6.499  1.00  0.140          C  
ATOM  12132  O   THR A 779     -13.703   7.023   7.374  1.00  0.130          O  
ATOM  12133  CB  THR A 779     -12.376   9.995   6.720  1.00  0.210          C  
ATOM  12134  OG1 THR A 779     -11.094  10.605   6.486  1.00  0.210          O  
ATOM  12135  CG2 THR A 779     -12.653   9.942   8.240  1.00  0.210          C  
ATOM  12136  H   THR A 779     -12.089   9.527   4.245  1.00  0.170          H  
ATOM  12137  HA  THR A 779     -11.569   8.004   6.577  1.00  0.180          H  
ATOM  12138  HB  THR A 779     -13.145  10.594   6.235  1.00  0.250          H  
ATOM  12139  HG1 THR A 779     -10.996  10.787   5.523  1.00  0.250          H  
ATOM  12140 1HG2 THR A 779     -12.640  10.955   8.639  1.00  0.250          H  
ATOM  12141 2HG2 THR A 779     -13.628   9.498   8.440  1.00  0.250          H  
ATOM  12142 3HG2 THR A 779     -11.881   9.348   8.727  1.00  0.250          H  
ATOM  12143  N   VAL A 780     -14.802   8.271   5.855  1.00  0.150          N  
ATOM  12144  CA  VAL A 780     -16.056   7.645   6.246  1.00  0.140          C  
ATOM  12145  C   VAL A 780     -16.088   6.185   5.812  1.00  0.130          C  
ATOM  12146  O   VAL A 780     -16.677   5.357   6.510  1.00  0.180          O  
ATOM  12147  CB  VAL A 780     -17.304   8.424   5.749  1.00  0.200          C  
ATOM  12148  CG1 VAL A 780     -17.281   9.849   6.339  1.00  0.200          C  
ATOM  12149  CG2 VAL A 780     -17.371   8.466   4.228  1.00  0.200          C  
ATOM  12150  H   VAL A 780     -14.760   9.005   5.140  1.00  0.180          H  
ATOM  12151  HA  VAL A 780     -16.108   7.665   7.334  1.00  0.170          H  
ATOM  12152  HB  VAL A 780     -18.186   7.942   6.127  1.00  0.240          H  
ATOM  12153 1HG1 VAL A 780     -18.174  10.391   6.024  1.00  0.240          H  
ATOM  12154 2HG1 VAL A 780     -17.261   9.789   7.427  1.00  0.240          H  
ATOM  12155 3HG1 VAL A 780     -16.401  10.381   5.994  1.00  0.240          H  
ATOM  12156 1HG2 VAL A 780     -18.255   9.021   3.924  1.00  0.240          H  
ATOM  12157 2HG2 VAL A 780     -16.502   8.954   3.863  1.00  0.240          H  
ATOM  12158 3HG2 VAL A 780     -17.423   7.468   3.814  1.00  0.240          H  
ATOM  12159  N   ALA A 781     -15.473   5.855   4.664  1.00  0.090          N  
ATOM  12160  CA  ALA A 781     -15.406   4.476   4.218  1.00  0.070          C  
ATOM  12161  C   ALA A 781     -14.644   3.628   5.243  1.00  0.080          C  
ATOM  12162  O   ALA A 781     -15.061   2.510   5.575  1.00  0.090          O  
ATOM  12163  CB  ALA A 781     -14.740   4.435   2.861  1.00  0.110          C  
ATOM  12164  H   ALA A 781     -15.044   6.574   4.073  1.00  0.110          H  
ATOM  12165  HA  ALA A 781     -16.418   4.083   4.138  1.00  0.080          H  
ATOM  12166 1HB  ALA A 781     -14.681   3.434   2.504  1.00  0.130          H  
ATOM  12167 2HB  ALA A 781     -15.315   5.040   2.163  1.00  0.130          H  
ATOM  12168 3HB  ALA A 781     -13.734   4.841   2.944  1.00  0.130          H  
ATOM  12169  N   ASP A 782     -13.557   4.188   5.801  1.00  0.090          N  
ATOM  12170  CA  ASP A 782     -12.755   3.500   6.803  1.00  0.100          C  
ATOM  12171  C   ASP A 782     -13.528   3.285   8.091  1.00  0.100          C  
ATOM  12172  O   ASP A 782     -13.536   2.173   8.632  1.00  0.110          O  
ATOM  12173  CB  ASP A 782     -11.472   4.288   7.093  1.00  0.140          C  
ATOM  12174  CG  ASP A 782     -10.536   3.579   8.064  1.00  0.140          C  
ATOM  12175  OD1 ASP A 782     -10.183   2.450   7.823  1.00  0.140          O  
ATOM  12176  OD2 ASP A 782     -10.157   4.140   9.081  1.00  0.140          O  
ATOM  12177  H   ASP A 782     -13.217   5.088   5.447  1.00  0.110          H  
ATOM  12178  HA  ASP A 782     -12.478   2.526   6.404  1.00  0.120          H  
ATOM  12179 1HB  ASP A 782     -10.945   4.473   6.155  1.00  0.160          H  
ATOM  12180 2HB  ASP A 782     -11.737   5.263   7.506  1.00  0.160          H  
ATOM  12181  N   VAL A 783     -14.205   4.329   8.574  1.00  0.110          N  
ATOM  12182  CA  VAL A 783     -14.946   4.188   9.810  1.00  0.110          C  
ATOM  12183  C   VAL A 783     -16.066   3.174   9.641  1.00  0.100          C  
ATOM  12184  O   VAL A 783     -16.265   2.330  10.518  1.00  0.100          O  
ATOM  12185  CB  VAL A 783     -15.534   5.536  10.286  1.00  0.150          C  
ATOM  12186  CG1 VAL A 783     -16.456   5.305  11.473  1.00  0.150          C  
ATOM  12187  CG2 VAL A 783     -14.410   6.490  10.693  1.00  0.150          C  
ATOM  12188  H   VAL A 783     -14.159   5.229   8.087  1.00  0.130          H  
ATOM  12189  HA  VAL A 783     -14.261   3.826  10.576  1.00  0.130          H  
ATOM  12190  HB  VAL A 783     -16.118   5.979   9.476  1.00  0.180          H  
ATOM  12191 1HG1 VAL A 783     -16.862   6.262  11.791  1.00  0.180          H  
ATOM  12192 2HG1 VAL A 783     -17.272   4.643  11.198  1.00  0.180          H  
ATOM  12193 3HG1 VAL A 783     -15.893   4.857  12.287  1.00  0.180          H  
ATOM  12194 1HG2 VAL A 783     -14.836   7.438  11.022  1.00  0.180          H  
ATOM  12195 2HG2 VAL A 783     -13.836   6.048  11.502  1.00  0.180          H  
ATOM  12196 3HG2 VAL A 783     -13.754   6.664   9.845  1.00  0.180          H  
ATOM  12197  N   ALA A 784     -16.824   3.263   8.542  1.00  0.090          N  
ATOM  12198  CA  ALA A 784     -17.916   2.331   8.331  1.00  0.090          C  
ATOM  12199  C   ALA A 784     -17.401   0.894   8.264  1.00  0.080          C  
ATOM  12200  O   ALA A 784     -18.005  -0.011   8.852  1.00  0.080          O  
ATOM  12201  CB  ALA A 784     -18.661   2.694   7.064  1.00  0.130          C  
ATOM  12202  H   ALA A 784     -16.647   3.992   7.844  1.00  0.110          H  
ATOM  12203  HA  ALA A 784     -18.590   2.411   9.177  1.00  0.110          H  
ATOM  12204 1HB  ALA A 784     -19.492   2.021   6.920  1.00  0.150          H  
ATOM  12205 2HB  ALA A 784     -19.031   3.714   7.152  1.00  0.150          H  
ATOM  12206 3HB  ALA A 784     -17.978   2.625   6.213  1.00  0.150          H  
ATOM  12207  N   GLY A 785     -16.249   0.695   7.608  1.00  0.070          N  
ATOM  12208  CA  GLY A 785     -15.616  -0.607   7.493  1.00  0.070          C  
ATOM  12209  C   GLY A 785     -15.260  -1.167   8.864  1.00  0.080          C  
ATOM  12210  O   GLY A 785     -15.603  -2.310   9.187  1.00  0.080          O  
ATOM  12211  H   GLY A 785     -15.806   1.472   7.105  1.00  0.080          H  
ATOM  12212 1HA  GLY A 785     -16.282  -1.292   6.970  1.00  0.080          H  
ATOM  12213 2HA  GLY A 785     -14.713  -0.505   6.890  1.00  0.080          H  
ATOM  12214  N   LYS A 786     -14.537  -0.379   9.660  1.00  0.080          N  
ATOM  12215  CA  LYS A 786     -14.136  -0.830  10.976  1.00  0.090          C  
ATOM  12216  C   LYS A 786     -15.352  -1.119  11.854  1.00  0.100          C  
ATOM  12217  O   LYS A 786     -15.346  -2.075  12.634  1.00  0.100          O  
ATOM  12218  CB  LYS A 786     -13.192   0.179  11.630  1.00  0.120          C  
ATOM  12219  CG  LYS A 786     -11.772   0.207  11.003  1.00  0.120          C  
ATOM  12220  CD  LYS A 786     -10.866   1.121  11.778  1.00  0.120          C  
ATOM  12221  CE  LYS A 786      -9.364   1.076  11.351  1.00  0.120          C  
ATOM  12222  NZ  LYS A 786      -9.044   1.906  10.122  1.00  0.120          N  
ATOM  12223  H   LYS A 786     -14.274   0.557   9.330  1.00  0.100          H  
ATOM  12224  HA  LYS A 786     -13.590  -1.765  10.860  1.00  0.110          H  
ATOM  12225 1HB  LYS A 786     -13.620   1.183  11.536  1.00  0.150          H  
ATOM  12226 2HB  LYS A 786     -13.096  -0.043  12.697  1.00  0.150          H  
ATOM  12227 1HG  LYS A 786     -11.365  -0.792  11.043  1.00  0.150          H  
ATOM  12228 2HG  LYS A 786     -11.826   0.532   9.960  1.00  0.150          H  
ATOM  12229 1HD  LYS A 786     -11.224   2.150  11.677  1.00  0.150          H  
ATOM  12230 2HD  LYS A 786     -10.925   0.830  12.812  1.00  0.150          H  
ATOM  12231 1HE  LYS A 786      -8.768   1.446  12.184  1.00  0.150          H  
ATOM  12232 2HE  LYS A 786      -9.084   0.040  11.156  1.00  0.150          H  
ATOM  12233 1HZ  LYS A 786      -8.067   1.841   9.927  1.00  0.150          H  
ATOM  12234 2HZ  LYS A 786      -9.548   1.632   9.285  1.00  0.150          H  
ATOM  12235 3HZ  LYS A 786      -9.283   2.902  10.250  1.00  0.150          H  
ATOM  12236  N   LEU A 787     -16.421  -0.318  11.765  1.00  0.100          N  
ATOM  12237  CA  LEU A 787     -17.551  -0.664  12.609  1.00  0.110          C  
ATOM  12238  C   LEU A 787     -18.186  -1.971  12.162  1.00  0.110          C  
ATOM  12239  O   LEU A 787     -18.464  -2.841  12.984  1.00  0.120          O  
ATOM  12240  CB  LEU A 787     -18.609   0.429  12.610  1.00  0.150          C  
ATOM  12241  CG  LEU A 787     -18.238   1.749  13.286  1.00  0.150          C  
ATOM  12242  CD1 LEU A 787     -19.331   2.688  13.085  1.00  0.150          C  
ATOM  12243  CD2 LEU A 787     -18.031   1.579  14.716  1.00  0.150          C  
ATOM  12244  H   LEU A 787     -16.422   0.517  11.167  1.00  0.120          H  
ATOM  12245  HA  LEU A 787     -17.189  -0.818  13.618  1.00  0.130          H  
ATOM  12246 1HB  LEU A 787     -18.844   0.654  11.572  1.00  0.180          H  
ATOM  12247 2HB  LEU A 787     -19.511   0.040  13.089  1.00  0.180          H  
ATOM  12248  HG  LEU A 787     -17.334   2.157  12.834  1.00  0.180          H  
ATOM  12249 1HD1 LEU A 787     -19.073   3.614  13.569  1.00  0.180          H  
ATOM  12250 2HD1 LEU A 787     -19.472   2.842  12.039  1.00  0.180          H  
ATOM  12251 3HD1 LEU A 787     -20.250   2.298  13.527  1.00  0.180          H  
ATOM  12252 1HD2 LEU A 787     -17.797   2.549  15.140  1.00  0.180          H  
ATOM  12253 2HD2 LEU A 787     -18.943   1.198  15.133  1.00  0.180          H  
ATOM  12254 3HD2 LEU A 787     -17.217   0.900  14.926  1.00  0.180          H  
ATOM  12255  N   ALA A 788     -18.326  -2.172  10.850  1.00  0.100          N  
ATOM  12256  CA  ALA A 788     -18.948  -3.382  10.315  1.00  0.110          C  
ATOM  12257  C   ALA A 788     -18.195  -4.636  10.732  1.00  0.130          C  
ATOM  12258  O   ALA A 788     -18.783  -5.696  10.964  1.00  0.160          O  
ATOM  12259  CB  ALA A 788     -18.991  -3.303   8.810  1.00  0.150          C  
ATOM  12260  H   ALA A 788     -18.055  -1.435  10.191  1.00  0.120          H  
ATOM  12261  HA  ALA A 788     -19.964  -3.440  10.704  1.00  0.130          H  
ATOM  12262 1HB  ALA A 788     -19.479  -4.171   8.401  1.00  0.180          H  
ATOM  12263 2HB  ALA A 788     -19.534  -2.424   8.544  1.00  0.180          H  
ATOM  12264 3HB  ALA A 788     -17.979  -3.235   8.419  1.00  0.180          H  
ATOM  12265  N   ARG A 789     -16.873  -4.512  10.811  1.00  0.120          N  
ATOM  12266  CA  ARG A 789     -15.983  -5.599  11.177  1.00  0.130          C  
ATOM  12267  C   ARG A 789     -15.715  -5.690  12.692  1.00  0.140          C  
ATOM  12268  O   ARG A 789     -14.924  -6.531  13.123  1.00  0.160          O  
ATOM  12269  CB  ARG A 789     -14.647  -5.421  10.469  1.00  0.180          C  
ATOM  12270  CG  ARG A 789     -14.636  -5.496   8.937  1.00  0.180          C  
ATOM  12271  CD  ARG A 789     -13.235  -5.302   8.445  1.00  0.180          C  
ATOM  12272  NE  ARG A 789     -13.105  -5.246   6.978  1.00  0.180          N  
ATOM  12273  CZ  ARG A 789     -11.913  -5.308   6.316  1.00  0.180          C  
ATOM  12274  NH1 ARG A 789     -10.788  -5.468   6.962  1.00  0.180          N  
ATOM  12275  NH2 ARG A 789     -11.811  -5.214   5.007  1.00  0.180          N  
ATOM  12276  H   ARG A 789     -16.458  -3.615  10.527  1.00  0.140          H  
ATOM  12277  HA  ARG A 789     -16.436  -6.533  10.850  1.00  0.160          H  
ATOM  12278 1HB  ARG A 789     -14.266  -4.431  10.721  1.00  0.210          H  
ATOM  12279 2HB  ARG A 789     -13.937  -6.156  10.839  1.00  0.210          H  
ATOM  12280 1HG  ARG A 789     -14.991  -6.472   8.613  1.00  0.210          H  
ATOM  12281 2HG  ARG A 789     -15.270  -4.719   8.518  1.00  0.210          H  
ATOM  12282 1HD  ARG A 789     -12.859  -4.362   8.850  1.00  0.210          H  
ATOM  12283 2HD  ARG A 789     -12.627  -6.125   8.813  1.00  0.210          H  
ATOM  12284  HE  ARG A 789     -13.945  -5.124   6.427  1.00  0.210          H  
ATOM  12285 1HH1 ARG A 789     -10.765  -5.549   7.964  1.00  0.210          H  
ATOM  12286 2HH1 ARG A 789      -9.920  -5.510   6.391  1.00  0.210          H  
ATOM  12287 1HH2 ARG A 789     -12.613  -5.069   4.384  1.00  0.210          H  
ATOM  12288 2HH2 ARG A 789     -10.856  -5.257   4.626  1.00  0.210          H  
ATOM  12289  N   LYS A 790     -16.345  -4.815  13.489  1.00  0.140          N  
ATOM  12290  CA  LYS A 790     -16.154  -4.731  14.939  1.00  0.150          C  
ATOM  12291  C   LYS A 790     -14.688  -4.505  15.336  1.00  0.150          C  
ATOM  12292  O   LYS A 790     -14.195  -5.118  16.288  1.00  0.180          O  
ATOM  12293  CB  LYS A 790     -16.667  -5.997  15.633  1.00  0.210          C  
ATOM  12294  CG  LYS A 790     -18.144  -6.297  15.427  1.00  0.210          C  
ATOM  12295  CD  LYS A 790     -18.540  -7.515  16.233  1.00  0.210          C  
ATOM  12296  CE  LYS A 790     -19.990  -7.913  16.029  1.00  0.210          C  
ATOM  12297  NZ  LYS A 790     -20.311  -9.138  16.810  1.00  0.210          N  
ATOM  12298  H   LYS A 790     -17.009  -4.157  13.079  1.00  0.170          H  
ATOM  12299  HA  LYS A 790     -16.729  -3.876  15.298  1.00  0.180          H  
ATOM  12300 1HB  LYS A 790     -16.097  -6.860  15.297  1.00  0.250          H  
ATOM  12301 2HB  LYS A 790     -16.502  -5.904  16.706  1.00  0.250          H  
ATOM  12302 1HG  LYS A 790     -18.743  -5.441  15.739  1.00  0.250          H  
ATOM  12303 2HG  LYS A 790     -18.332  -6.483  14.368  1.00  0.250          H  
ATOM  12304 1HD  LYS A 790     -17.902  -8.354  15.952  1.00  0.250          H  
ATOM  12305 2HD  LYS A 790     -18.387  -7.308  17.291  1.00  0.250          H  
ATOM  12306 1HE  LYS A 790     -20.650  -7.103  16.352  1.00  0.250          H  
ATOM  12307 2HE  LYS A 790     -20.165  -8.111  14.972  1.00  0.250          H  
ATOM  12308 1HZ  LYS A 790     -21.291  -9.421  16.695  1.00  0.250          H  
ATOM  12309 2HZ  LYS A 790     -19.732  -9.898  16.532  1.00  0.250          H  
ATOM  12310 3HZ  LYS A 790     -20.187  -8.980  17.804  1.00  0.250          H  
ATOM  12311  N   LEU A 791     -13.992  -3.628  14.616  1.00  0.130          N  
ATOM  12312  CA  LEU A 791     -12.596  -3.333  14.898  1.00  0.140          C  
ATOM  12313  C   LEU A 791     -12.427  -1.967  15.558  1.00  0.140          C  
ATOM  12314  O   LEU A 791     -13.273  -1.097  15.350  1.00  0.130          O  
ATOM  12315  CB  LEU A 791     -11.814  -3.331  13.589  1.00  0.190          C  
ATOM  12316  CG  LEU A 791     -11.879  -4.610  12.766  1.00  0.190          C  
ATOM  12317  CD1 LEU A 791     -11.152  -4.367  11.462  1.00  0.190          C  
ATOM  12318  CD2 LEU A 791     -11.272  -5.788  13.519  1.00  0.190          C  
ATOM  12319  H   LEU A 791     -14.463  -3.147  13.845  1.00  0.160          H  
ATOM  12320  HA  LEU A 791     -12.230  -4.115  15.538  1.00  0.170          H  
ATOM  12321 1HB  LEU A 791     -12.205  -2.529  12.969  1.00  0.230          H  
ATOM  12322 2HB  LEU A 791     -10.768  -3.113  13.800  1.00  0.230          H  
ATOM  12323  HG  LEU A 791     -12.900  -4.837  12.556  1.00  0.230          H  
ATOM  12324 1HD1 LEU A 791     -11.202  -5.260  10.846  1.00  0.230          H  
ATOM  12325 2HD1 LEU A 791     -11.622  -3.540  10.941  1.00  0.230          H  
ATOM  12326 3HD1 LEU A 791     -10.105  -4.124  11.659  1.00  0.230          H  
ATOM  12327 1HD2 LEU A 791     -11.341  -6.679  12.895  1.00  0.230          H  
ATOM  12328 2HD2 LEU A 791     -10.228  -5.582  13.745  1.00  0.230          H  
ATOM  12329 3HD2 LEU A 791     -11.818  -5.970  14.441  1.00  0.230          H  
ATOM  12330  N   PRO A 792     -11.402  -1.769  16.411  1.00  0.160          N  
ATOM  12331  CA  PRO A 792     -10.993  -0.485  16.945  1.00  0.170          C  
ATOM  12332  C   PRO A 792     -10.560   0.457  15.844  1.00  0.170          C  
ATOM  12333  O   PRO A 792      -9.848   0.049  14.924  1.00  0.170          O  
ATOM  12334  CB  PRO A 792      -9.788  -0.847  17.832  1.00  0.260          C  
ATOM  12335  CG  PRO A 792      -9.970  -2.304  18.173  1.00  0.260          C  
ATOM  12336  CD  PRO A 792     -10.641  -2.917  16.963  1.00  0.260          C  
ATOM  12337  HA  PRO A 792     -11.815  -0.038  17.512  1.00  0.200          H  
ATOM  12338 1HB  PRO A 792      -8.849  -0.646  17.294  1.00  0.310          H  
ATOM  12339 2HB  PRO A 792      -9.786  -0.208  18.730  1.00  0.310          H  
ATOM  12340 1HG  PRO A 792      -8.991  -2.762  18.385  1.00  0.310          H  
ATOM  12341 2HG  PRO A 792     -10.563  -2.407  19.089  1.00  0.310          H  
ATOM  12342 1HD  PRO A 792      -9.907  -3.297  16.235  1.00  0.310          H  
ATOM  12343 2HD  PRO A 792     -11.307  -3.701  17.356  1.00  0.310          H  
ATOM  12344  N   LEU A 793     -10.859   1.735  16.024  1.00  0.210          N  
ATOM  12345  CA  LEU A 793     -10.440   2.824  15.134  1.00  0.250          C  
ATOM  12346  C   LEU A 793      -8.926   2.906  15.015  1.00  0.260          C  
ATOM  12347  O   LEU A 793      -8.390   3.362  14.008  1.00  0.310          O  
ATOM  12348  CB  LEU A 793     -11.000   4.153  15.629  1.00  0.330          C  
ATOM  12349  CG  LEU A 793     -12.528   4.342  15.497  1.00  0.330          C  
ATOM  12350  CD1 LEU A 793     -12.937   5.590  16.300  1.00  0.330          C  
ATOM  12351  CD2 LEU A 793     -12.949   4.497  14.014  1.00  0.330          C  
ATOM  12352  H   LEU A 793     -11.464   1.964  16.815  1.00  0.250          H  
ATOM  12353  HA  LEU A 793     -10.835   2.630  14.151  1.00  0.300          H  
ATOM  12354 1HB  LEU A 793     -10.758   4.231  16.669  1.00  0.400          H  
ATOM  12355 2HB  LEU A 793     -10.505   4.964  15.096  1.00  0.400          H  
ATOM  12356  HG  LEU A 793     -13.017   3.487  15.891  1.00  0.400          H  
ATOM  12357 1HD1 LEU A 793     -14.006   5.716  16.252  1.00  0.400          H  
ATOM  12358 2HD1 LEU A 793     -12.654   5.463  17.335  1.00  0.400          H  
ATOM  12359 3HD1 LEU A 793     -12.443   6.473  15.900  1.00  0.400          H  
ATOM  12360 1HD2 LEU A 793     -14.026   4.624  13.961  1.00  0.400          H  
ATOM  12361 2HD2 LEU A 793     -12.458   5.371  13.584  1.00  0.400          H  
ATOM  12362 3HD2 LEU A 793     -12.677   3.616  13.439  1.00  0.400          H  
ATOM  12363  N   ALA A 794      -8.240   2.537  16.091  1.00  0.240          N  
ATOM  12364  CA  ALA A 794      -6.788   2.600  16.183  1.00  0.270          C  
ATOM  12365  C   ALA A 794      -6.069   1.421  15.506  1.00  0.260          C  
ATOM  12366  O   ALA A 794      -4.839   1.358  15.541  1.00  0.290          O  
ATOM  12367  CB  ALA A 794      -6.385   2.657  17.646  1.00  0.370          C  
ATOM  12368  H   ALA A 794      -8.756   2.207  16.895  1.00  0.290          H  
ATOM  12369  HA  ALA A 794      -6.464   3.514  15.686  1.00  0.320          H  
ATOM  12370 1HB  ALA A 794      -5.301   2.748  17.719  1.00  0.440          H  
ATOM  12371 2HB  ALA A 794      -6.857   3.518  18.120  1.00  0.440          H  
ATOM  12372 3HB  ALA A 794      -6.707   1.744  18.143  1.00  0.440          H  
ATOM  12373  N   GLY A 795      -6.813   0.462  14.952  1.00  0.210          N  
ATOM  12374  CA  GLY A 795      -6.216  -0.704  14.309  1.00  0.210          C  
ATOM  12375  C   GLY A 795      -6.128  -0.558  12.787  1.00  0.180          C  
ATOM  12376  O   GLY A 795      -5.977   0.540  12.242  1.00  0.170          O  
ATOM  12377  H   GLY A 795      -7.833   0.543  14.939  1.00  0.250          H  
ATOM  12378 1HA  GLY A 795      -5.220  -0.873  14.716  1.00  0.250          H  
ATOM  12379 2HA  GLY A 795      -6.813  -1.582  14.553  1.00  0.250          H  
ATOM  12380  N   HIS A 796      -6.211  -1.692  12.092  1.00  0.160          N  
ATOM  12381  CA  HIS A 796      -6.094  -1.719  10.641  1.00  0.130          C  
ATOM  12382  C   HIS A 796      -7.270  -2.488  10.074  1.00  0.120          C  
ATOM  12383  O   HIS A 796      -7.775  -3.409  10.709  1.00  0.140          O  
ATOM  12384  CB  HIS A 796      -4.800  -2.404  10.199  1.00  0.190          C  
ATOM  12385  CG  HIS A 796      -3.558  -1.745  10.683  1.00  0.190          C  
ATOM  12386  ND1 HIS A 796      -3.021  -0.629  10.080  1.00  0.190          N  
ATOM  12387  CD2 HIS A 796      -2.739  -2.050  11.713  1.00  0.190          C  
ATOM  12388  CE1 HIS A 796      -1.924  -0.276  10.723  1.00  0.190          C  
ATOM  12389  NE2 HIS A 796      -1.731  -1.123  11.716  1.00  0.190          N  
ATOM  12390  H   HIS A 796      -6.349  -2.560  12.590  1.00  0.190          H  
ATOM  12391  HA  HIS A 796      -6.114  -0.708  10.237  1.00  0.160          H  
ATOM  12392 1HB  HIS A 796      -4.798  -3.439  10.543  1.00  0.230          H  
ATOM  12393 2HB  HIS A 796      -4.764  -2.423   9.117  1.00  0.230          H  
ATOM  12394  HD1 HIS A 796      -3.507  -0.009   9.465  1.00  0.230          H  
ATOM  12395  HD2 HIS A 796      -2.757  -2.840  12.462  1.00  0.230          H  
ATOM  12396  HE1 HIS A 796      -1.348   0.590  10.401  1.00  0.230          H  
ATOM  12397  N   ALA A 797      -7.695  -2.129   8.871  1.00  0.100          N  
ATOM  12398  CA  ALA A 797      -8.812  -2.804   8.217  1.00  0.100          C  
ATOM  12399  C   ALA A 797      -8.598  -2.856   6.709  1.00  0.090          C  
ATOM  12400  O   ALA A 797      -9.298  -2.167   5.970  1.00  0.100          O  
ATOM  12401  CB  ALA A 797     -10.123  -2.110   8.536  1.00  0.140          C  
ATOM  12402  H   ALA A 797      -7.239  -1.360   8.398  1.00  0.120          H  
ATOM  12403  HA  ALA A 797      -8.883  -3.814   8.608  1.00  0.120          H  
ATOM  12404 1HB  ALA A 797     -10.949  -2.642   8.067  1.00  0.170          H  
ATOM  12405 2HB  ALA A 797     -10.254  -2.110   9.604  1.00  0.170          H  
ATOM  12406 3HB  ALA A 797     -10.102  -1.082   8.169  1.00  0.170          H  
ATOM  12407  N   PRO A 798      -7.588  -3.598   6.226  1.00  0.090          N  
ATOM  12408  CA  PRO A 798      -7.181  -3.649   4.837  1.00  0.090          C  
ATOM  12409  C   PRO A 798      -8.310  -4.293   4.058  1.00  0.090          C  
ATOM  12410  O   PRO A 798      -9.044  -5.114   4.625  1.00  0.100          O  
ATOM  12411  CB  PRO A 798      -5.921  -4.513   4.889  1.00  0.140          C  
ATOM  12412  CG  PRO A 798      -6.115  -5.401   6.109  1.00  0.140          C  
ATOM  12413  CD  PRO A 798      -6.872  -4.551   7.104  1.00  0.140          C  
ATOM  12414  HA  PRO A 798      -6.971  -2.633   4.471  1.00  0.110          H  
ATOM  12415 1HB  PRO A 798      -5.798  -5.067   3.983  1.00  0.160          H  
ATOM  12416 2HB  PRO A 798      -5.051  -3.858   4.967  1.00  0.160          H  
ATOM  12417 1HG  PRO A 798      -6.685  -6.302   5.812  1.00  0.160          H  
ATOM  12418 2HG  PRO A 798      -5.161  -5.764   6.501  1.00  0.160          H  
ATOM  12419 1HD  PRO A 798      -7.566  -5.209   7.635  1.00  0.160          H  
ATOM  12420 2HD  PRO A 798      -6.183  -4.046   7.778  1.00  0.160          H  
ATOM  12421  N   GLN A 799      -8.447  -3.948   2.779  1.00  0.100          N  
ATOM  12422  CA  GLN A 799      -9.513  -4.527   1.975  1.00  0.110          C  
ATOM  12423  C   GLN A 799      -9.032  -5.126   0.636  1.00  0.080          C  
ATOM  12424  O   GLN A 799      -8.546  -4.383  -0.216  1.00  0.090          O  
ATOM  12425  CB  GLN A 799     -10.568  -3.450   1.703  1.00  0.150          C  
ATOM  12426  CG  GLN A 799     -11.723  -3.888   0.828  1.00  0.150          C  
ATOM  12427  CD  GLN A 799     -12.629  -4.943   1.468  1.00  0.150          C  
ATOM  12428  OE1 GLN A 799     -13.226  -4.717   2.545  1.00  0.150          O  
ATOM  12429  NE2 GLN A 799     -12.740  -6.094   0.806  1.00  0.150          N  
ATOM  12430  H   GLN A 799      -7.820  -3.267   2.369  1.00  0.120          H  
ATOM  12431  HA  GLN A 799      -9.986  -5.278   2.582  1.00  0.130          H  
ATOM  12432 1HB  GLN A 799     -10.979  -3.100   2.651  1.00  0.180          H  
ATOM  12433 2HB  GLN A 799     -10.100  -2.590   1.218  1.00  0.180          H  
ATOM  12434 1HG  GLN A 799     -12.329  -3.009   0.600  1.00  0.180          H  
ATOM  12435 2HG  GLN A 799     -11.329  -4.307  -0.101  1.00  0.180          H  
ATOM  12436 1HE2 GLN A 799     -13.339  -6.830   1.141  1.00  0.180          H  
ATOM  12437 2HE2 GLN A 799     -12.204  -6.257  -0.066  1.00  0.180          H  
ATOM  12438  N   PRO A 800      -9.089  -6.461   0.451  1.00  0.070          N  
ATOM  12439  CA  PRO A 800      -8.711  -7.187  -0.752  1.00  0.070          C  
ATOM  12440  C   PRO A 800      -9.782  -7.080  -1.830  1.00  0.060          C  
ATOM  12441  O   PRO A 800     -10.936  -6.758  -1.536  1.00  0.110          O  
ATOM  12442  CB  PRO A 800      -8.580  -8.620  -0.261  1.00  0.110          C  
ATOM  12443  CG  PRO A 800      -9.572  -8.718   0.863  1.00  0.110          C  
ATOM  12444  CD  PRO A 800      -9.554  -7.362   1.538  1.00  0.110          C  
ATOM  12445  HA  PRO A 800      -7.745  -6.814  -1.124  1.00  0.080          H  
ATOM  12446 1HB  PRO A 800      -8.822  -9.293  -1.097  1.00  0.130          H  
ATOM  12447 2HB  PRO A 800      -7.548  -8.833   0.026  1.00  0.130          H  
ATOM  12448 1HG  PRO A 800     -10.567  -8.960   0.465  1.00  0.130          H  
ATOM  12449 2HG  PRO A 800      -9.289  -9.536   1.547  1.00  0.130          H  
ATOM  12450 1HD  PRO A 800     -10.577  -7.161   1.828  1.00  0.130          H  
ATOM  12451 2HD  PRO A 800      -8.869  -7.347   2.398  1.00  0.130          H  
ATOM  12452  N   ILE A 801      -9.414  -7.448  -3.051  1.00  0.070          N  
ATOM  12453  CA  ILE A 801     -10.351  -7.537  -4.175  1.00  0.060          C  
ATOM  12454  C   ILE A 801     -11.390  -8.632  -3.930  1.00  0.090          C  
ATOM  12455  O   ILE A 801     -11.050  -9.733  -3.482  1.00  0.140          O  
ATOM  12456  CB  ILE A 801      -9.608  -7.890  -5.486  1.00  0.090          C  
ATOM  12457  CG1 ILE A 801     -10.523  -7.710  -6.710  1.00  0.090          C  
ATOM  12458  CG2 ILE A 801      -9.099  -9.242  -5.456  1.00  0.090          C  
ATOM  12459  CD1 ILE A 801      -9.844  -7.886  -8.036  1.00  0.090          C  
ATOM  12460  H   ILE A 801      -8.430  -7.688  -3.195  1.00  0.080          H  
ATOM  12461  HA  ILE A 801     -10.860  -6.584  -4.291  1.00  0.070          H  
ATOM  12462  HB  ILE A 801      -8.765  -7.213  -5.576  1.00  0.110          H  
ATOM  12463 1HG1 ILE A 801     -11.349  -8.411  -6.671  1.00  0.110          H  
ATOM  12464 2HG1 ILE A 801     -10.928  -6.692  -6.679  1.00  0.110          H  
ATOM  12465 1HG2 ILE A 801      -8.528  -9.446  -6.333  1.00  0.110          H  
ATOM  12466 2HG2 ILE A 801      -8.466  -9.355  -4.587  1.00  0.110          H  
ATOM  12467 3HG2 ILE A 801      -9.900  -9.942  -5.416  1.00  0.110          H  
ATOM  12468 1HD1 ILE A 801     -10.573  -7.698  -8.815  1.00  0.110          H  
ATOM  12469 2HD1 ILE A 801      -9.026  -7.209  -8.130  1.00  0.110          H  
ATOM  12470 3HD1 ILE A 801      -9.472  -8.889  -8.150  1.00  0.110          H  
ATOM  12471  N   ASP A 802     -12.658  -8.337  -4.198  1.00  0.080          N  
ATOM  12472  CA  ASP A 802     -13.712  -9.332  -4.090  1.00  0.110          C  
ATOM  12473  C   ASP A 802     -14.115  -9.829  -5.477  1.00  0.120          C  
ATOM  12474  O   ASP A 802     -14.421 -11.008  -5.670  1.00  0.180          O  
ATOM  12475  CB  ASP A 802     -14.932  -8.733  -3.410  1.00  0.140          C  
ATOM  12476  CG  ASP A 802     -14.712  -8.326  -1.968  1.00  0.140          C  
ATOM  12477  OD1 ASP A 802     -14.416  -9.181  -1.140  1.00  0.140          O  
ATOM  12478  OD2 ASP A 802     -14.795  -7.140  -1.709  1.00  0.140          O  
ATOM  12479  H   ASP A 802     -12.908  -7.412  -4.538  1.00  0.100          H  
ATOM  12480  HA  ASP A 802     -13.351 -10.180  -3.517  1.00  0.130          H  
ATOM  12481 1HB  ASP A 802     -15.216  -7.853  -3.971  1.00  0.170          H  
ATOM  12482 2HB  ASP A 802     -15.758  -9.438  -3.462  1.00  0.170          H  
ATOM  12483  N   VAL A 803     -14.140  -8.896  -6.432  1.00  0.090          N  
ATOM  12484  CA  VAL A 803     -14.576  -9.136  -7.797  1.00  0.130          C  
ATOM  12485  C   VAL A 803     -13.605  -8.654  -8.851  1.00  0.110          C  
ATOM  12486  O   VAL A 803     -13.156  -7.507  -8.818  1.00  0.160          O  
ATOM  12487  CB  VAL A 803     -15.907  -8.404  -8.055  1.00  0.170          C  
ATOM  12488  CG1 VAL A 803     -16.365  -8.578  -9.513  1.00  0.170          C  
ATOM  12489  CG2 VAL A 803     -16.965  -8.917  -7.121  1.00  0.170          C  
ATOM  12490  H   VAL A 803     -13.882  -7.942  -6.179  1.00  0.110          H  
ATOM  12491  HA  VAL A 803     -14.721 -10.209  -7.925  1.00  0.160          H  
ATOM  12492  HB  VAL A 803     -15.760  -7.354  -7.879  1.00  0.200          H  
ATOM  12493 1HG1 VAL A 803     -17.274  -8.041  -9.634  1.00  0.200          H  
ATOM  12494 2HG1 VAL A 803     -15.636  -8.174 -10.211  1.00  0.200          H  
ATOM  12495 3HG1 VAL A 803     -16.533  -9.632  -9.735  1.00  0.200          H  
ATOM  12496 1HG2 VAL A 803     -17.883  -8.386  -7.296  1.00  0.200          H  
ATOM  12497 2HG2 VAL A 803     -17.117  -9.977  -7.300  1.00  0.200          H  
ATOM  12498 3HG2 VAL A 803     -16.657  -8.767  -6.099  1.00  0.200          H  
ATOM  12499  N   VAL A 804     -13.328  -9.506  -9.818  1.00  0.110          N  
ATOM  12500  CA  VAL A 804     -12.500  -9.079 -10.922  1.00  0.130          C  
ATOM  12501  C   VAL A 804     -13.297  -9.167 -12.223  1.00  0.160          C  
ATOM  12502  O   VAL A 804     -13.746 -10.242 -12.631  1.00  0.340          O  
ATOM  12503  CB  VAL A 804     -11.180  -9.885 -10.947  1.00  0.170          C  
ATOM  12504  CG1 VAL A 804     -11.421 -11.387 -10.881  1.00  0.170          C  
ATOM  12505  CG2 VAL A 804     -10.414  -9.505 -12.190  1.00  0.170          C  
ATOM  12506  H   VAL A 804     -13.724 -10.436  -9.784  1.00  0.130          H  
ATOM  12507  HA  VAL A 804     -12.228  -8.035 -10.778  1.00  0.160          H  
ATOM  12508  HB  VAL A 804     -10.605  -9.632 -10.084  1.00  0.210          H  
ATOM  12509 1HG1 VAL A 804     -10.464 -11.896 -10.881  1.00  0.210          H  
ATOM  12510 2HG1 VAL A 804     -11.957 -11.634  -9.973  1.00  0.210          H  
ATOM  12511 3HG1 VAL A 804     -11.992 -11.709 -11.729  1.00  0.210          H  
ATOM  12512 1HG2 VAL A 804      -9.463 -10.033 -12.204  1.00  0.210          H  
ATOM  12513 2HG2 VAL A 804     -10.981  -9.767 -13.086  1.00  0.210          H  
ATOM  12514 3HG2 VAL A 804     -10.241  -8.437 -12.167  1.00  0.210          H  
ATOM  12515  N   ALA A 805     -13.441  -8.025 -12.887  1.00  0.070          N  
ATOM  12516  CA  ALA A 805     -14.222  -7.979 -14.108  1.00  0.090          C  
ATOM  12517  C   ALA A 805     -13.594  -7.008 -15.082  1.00  0.080          C  
ATOM  12518  O   ALA A 805     -13.616  -5.799 -14.880  1.00  0.080          O  
ATOM  12519  CB  ALA A 805     -15.668  -7.577 -13.806  1.00  0.120          C  
ATOM  12520  H   ALA A 805     -13.002  -7.176 -12.517  1.00  0.080          H  
ATOM  12521  HA  ALA A 805     -14.206  -8.962 -14.550  1.00  0.110          H  
ATOM  12522 1HB  ALA A 805     -16.241  -7.568 -14.736  1.00  0.140          H  
ATOM  12523 2HB  ALA A 805     -16.111  -8.288 -13.109  1.00  0.140          H  
ATOM  12524 3HB  ALA A 805     -15.679  -6.585 -13.362  1.00  0.140          H  
ATOM  12525  N   ALA A 806     -13.002  -7.570 -16.126  1.00  0.070          N  
ATOM  12526  CA  ALA A 806     -12.258  -6.840 -17.146  1.00  0.070          C  
ATOM  12527  C   ALA A 806     -13.223  -6.371 -18.212  1.00  0.060          C  
ATOM  12528  O   ALA A 806     -14.298  -6.948 -18.336  1.00  0.080          O  
ATOM  12529  CB  ALA A 806     -11.168  -7.707 -17.741  1.00  0.100          C  
ATOM  12530  H   ALA A 806     -13.114  -8.581 -16.227  1.00  0.080          H  
ATOM  12531  HA  ALA A 806     -11.783  -5.978 -16.687  1.00  0.080          H  
ATOM  12532 1HB  ALA A 806     -10.624  -7.124 -18.480  1.00  0.120          H  
ATOM  12533 2HB  ALA A 806     -10.484  -8.020 -16.955  1.00  0.120          H  
ATOM  12534 3HB  ALA A 806     -11.607  -8.577 -18.209  1.00  0.120          H  
ATOM  12535  N   GLY A 807     -12.880  -5.343 -18.969  1.00  0.050          N  
ATOM  12536  CA  GLY A 807     -13.758  -4.946 -20.067  1.00  0.050          C  
ATOM  12537  C   GLY A 807     -13.184  -5.351 -21.409  1.00  0.090          C  
ATOM  12538  O   GLY A 807     -11.973  -5.583 -21.534  1.00  0.290          O  
ATOM  12539  H   GLY A 807     -11.996  -4.855 -18.818  1.00  0.060          H  
ATOM  12540 1HA  GLY A 807     -14.745  -5.389 -19.941  1.00  0.060          H  
ATOM  12541 2HA  GLY A 807     -13.899  -3.868 -20.058  1.00  0.060          H  
ATOM  12542  N   ARG A 808     -14.033  -5.347 -22.424  1.00  0.090          N  
ATOM  12543  CA  ARG A 808     -13.608  -5.628 -23.787  1.00  0.060          C  
ATOM  12544  C   ARG A 808     -14.283  -4.691 -24.773  1.00  0.060          C  
ATOM  12545  O   ARG A 808     -15.497  -4.517 -24.745  1.00  0.080          O  
ATOM  12546  CB  ARG A 808     -13.931  -7.085 -24.153  1.00  0.100          C  
ATOM  12547  CG  ARG A 808     -13.159  -8.162 -23.343  1.00  0.100          C  
ATOM  12548  CD  ARG A 808     -11.706  -8.231 -23.720  1.00  0.100          C  
ATOM  12549  NE  ARG A 808     -10.994  -9.286 -22.997  1.00  0.100          N  
ATOM  12550  CZ  ARG A 808     -10.416  -9.110 -21.769  1.00  0.100          C  
ATOM  12551  NH1 ARG A 808     -10.474  -7.947 -21.169  1.00  0.100          N  
ATOM  12552  NH2 ARG A 808      -9.793 -10.091 -21.154  1.00  0.100          N  
ATOM  12553  H   ARG A 808     -15.026  -5.197 -22.207  1.00  0.110          H  
ATOM  12554  HA  ARG A 808     -12.535  -5.466 -23.859  1.00  0.070          H  
ATOM  12555 1HB  ARG A 808     -14.997  -7.264 -24.002  1.00  0.120          H  
ATOM  12556 2HB  ARG A 808     -13.722  -7.247 -25.212  1.00  0.120          H  
ATOM  12557 1HG  ARG A 808     -13.243  -7.976 -22.279  1.00  0.120          H  
ATOM  12558 2HG  ARG A 808     -13.594  -9.137 -23.562  1.00  0.120          H  
ATOM  12559 1HD  ARG A 808     -11.634  -8.459 -24.787  1.00  0.120          H  
ATOM  12560 2HD  ARG A 808     -11.207  -7.287 -23.529  1.00  0.120          H  
ATOM  12561  HE  ARG A 808     -10.940 -10.212 -23.456  1.00  0.120          H  
ATOM  12562 1HH1 ARG A 808     -10.956  -7.139 -21.579  1.00  0.120          H  
ATOM  12563 2HH1 ARG A 808     -10.051  -7.824 -20.265  1.00  0.120          H  
ATOM  12564 1HH2 ARG A 808      -9.744 -11.002 -21.565  1.00  0.120          H  
ATOM  12565 2HH2 ARG A 808      -9.367  -9.933 -20.253  1.00  0.120          H  
ATOM  12566  N   ARG A 809     -13.512  -4.105 -25.678  1.00  0.060          N  
ATOM  12567  CA  ARG A 809     -14.135  -3.230 -26.656  1.00  0.050          C  
ATOM  12568  C   ARG A 809     -14.632  -4.047 -27.816  1.00  0.050          C  
ATOM  12569  O   ARG A 809     -13.837  -4.625 -28.552  1.00  0.060          O  
ATOM  12570  CB  ARG A 809     -13.160  -2.206 -27.209  1.00  0.070          C  
ATOM  12571  CG  ARG A 809     -13.769  -1.258 -28.257  1.00  0.070          C  
ATOM  12572  CD  ARG A 809     -14.605  -0.255 -27.623  1.00  0.070          C  
ATOM  12573  NE  ARG A 809     -15.232   0.632 -28.546  1.00  0.070          N  
ATOM  12574  CZ  ARG A 809     -15.868   1.763 -28.186  1.00  0.070          C  
ATOM  12575  NH1 ARG A 809     -15.901   2.137 -26.908  1.00  0.070          N  
ATOM  12576  NH2 ARG A 809     -16.457   2.505 -29.114  1.00  0.070          N  
ATOM  12577  H   ARG A 809     -12.513  -4.263 -25.691  1.00  0.070          H  
ATOM  12578  HA  ARG A 809     -14.983  -2.731 -26.189  1.00  0.060          H  
ATOM  12579 1HB  ARG A 809     -12.769  -1.596 -26.397  1.00  0.090          H  
ATOM  12580 2HB  ARG A 809     -12.313  -2.714 -27.670  1.00  0.090          H  
ATOM  12581 1HG  ARG A 809     -12.961  -0.740 -28.773  1.00  0.090          H  
ATOM  12582 2HG  ARG A 809     -14.372  -1.802 -28.985  1.00  0.090          H  
ATOM  12583 1HD  ARG A 809     -15.382  -0.712 -27.018  1.00  0.090          H  
ATOM  12584 2HD  ARG A 809     -13.981   0.318 -27.017  1.00  0.090          H  
ATOM  12585  HE  ARG A 809     -15.225   0.379 -29.526  1.00  0.090          H  
ATOM  12586 1HH1 ARG A 809     -15.417   1.578 -26.176  1.00  0.090          H  
ATOM  12587 2HH1 ARG A 809     -16.379   2.988 -26.644  1.00  0.090          H  
ATOM  12588 1HH2 ARG A 809     -16.426   2.220 -30.085  1.00  0.090          H  
ATOM  12589 2HH2 ARG A 809     -16.933   3.359 -28.855  1.00  0.090          H  
ATOM  12590  N   ASN A 810     -15.940  -4.085 -27.979  1.00  0.050          N  
ATOM  12591  CA  ASN A 810     -16.564  -4.862 -29.024  1.00  0.070          C  
ATOM  12592  C   ASN A 810     -16.909  -3.970 -30.212  1.00  0.080          C  
ATOM  12593  O   ASN A 810     -17.275  -2.797 -30.033  1.00  0.100          O  
ATOM  12594  CB  ASN A 810     -17.793  -5.514 -28.467  1.00  0.090          C  
ATOM  12595  CG  ASN A 810     -17.531  -6.539 -27.376  1.00  0.090          C  
ATOM  12596  OD1 ASN A 810     -16.583  -7.346 -27.374  1.00  0.090          O  
ATOM  12597  ND2 ASN A 810     -18.414  -6.505 -26.419  1.00  0.090          N  
ATOM  12598  H   ASN A 810     -16.549  -3.577 -27.331  1.00  0.060          H  
ATOM  12599  HA  ASN A 810     -15.867  -5.627 -29.370  1.00  0.080          H  
ATOM  12600 1HB  ASN A 810     -18.378  -4.725 -28.015  1.00  0.110          H  
ATOM  12601 2HB  ASN A 810     -18.386  -5.945 -29.260  1.00  0.110          H  
ATOM  12602 1HD2 ASN A 810     -18.354  -7.138 -25.651  1.00  0.110          H  
ATOM  12603 2HD2 ASN A 810     -19.169  -5.838 -26.478  1.00  0.110          H  
ATOM  12604  N   ASN A 811     -16.900  -4.549 -31.411  1.00  0.070          N  
ATOM  12605  CA  ASN A 811     -17.267  -3.778 -32.595  1.00  0.070          C  
ATOM  12606  C   ASN A 811     -17.920  -4.601 -33.736  1.00  0.070          C  
ATOM  12607  O   ASN A 811     -17.522  -5.741 -33.993  1.00  0.080          O  
ATOM  12608  CB  ASN A 811     -16.033  -3.081 -33.165  1.00  0.100          C  
ATOM  12609  CG  ASN A 811     -14.979  -4.068 -33.680  1.00  0.100          C  
ATOM  12610  OD1 ASN A 811     -14.037  -4.444 -32.965  1.00  0.100          O  
ATOM  12611  ND2 ASN A 811     -15.159  -4.499 -34.911  1.00  0.100          N  
ATOM  12612  H   ASN A 811     -16.624  -5.534 -31.444  1.00  0.080          H  
ATOM  12613  HA  ASN A 811     -17.933  -3.009 -32.245  1.00  0.080          H  
ATOM  12614 1HB  ASN A 811     -16.330  -2.431 -33.991  1.00  0.120          H  
ATOM  12615 2HB  ASN A 811     -15.584  -2.452 -32.397  1.00  0.120          H  
ATOM  12616 1HD2 ASN A 811     -14.547  -5.191 -35.338  1.00  0.120          H  
ATOM  12617 2HD2 ASN A 811     -15.953  -4.175 -35.465  1.00  0.120          H  
ATOM  12618  N   PRO A 812     -18.885  -4.025 -34.484  1.00  0.070          N  
ATOM  12619  CA  PRO A 812     -19.475  -4.561 -35.694  1.00  0.080          C  
ATOM  12620  C   PRO A 812     -18.382  -4.618 -36.745  1.00  0.070          C  
ATOM  12621  O   PRO A 812     -17.446  -3.821 -36.653  1.00  0.070          O  
ATOM  12622  CB  PRO A 812     -20.521  -3.506 -36.079  1.00  0.120          C  
ATOM  12623  CG  PRO A 812     -20.778  -2.739 -34.827  1.00  0.120          C  
ATOM  12624  CD  PRO A 812     -19.480  -2.740 -34.091  1.00  0.120          C  
ATOM  12625  HA  PRO A 812     -19.911  -5.543 -35.471  1.00  0.100          H  
ATOM  12626 1HB  PRO A 812     -20.132  -2.875 -36.902  1.00  0.140          H  
ATOM  12627 2HB  PRO A 812     -21.437  -3.987 -36.458  1.00  0.140          H  
ATOM  12628 1HG  PRO A 812     -21.128  -1.722 -35.071  1.00  0.140          H  
ATOM  12629 2HG  PRO A 812     -21.589  -3.211 -34.249  1.00  0.140          H  
ATOM  12630 1HD  PRO A 812     -18.842  -1.887 -34.379  1.00  0.140          H  
ATOM  12631 2HD  PRO A 812     -19.762  -2.731 -33.079  1.00  0.140          H  
ATOM  12632  N   PRO A 813     -18.474  -5.494 -37.743  1.00  0.080          N  
ATOM  12633  CA  PRO A 813     -17.570  -5.523 -38.868  1.00  0.090          C  
ATOM  12634  C   PRO A 813     -17.803  -4.272 -39.694  1.00  0.110          C  
ATOM  12635  O   PRO A 813     -18.936  -3.781 -39.760  1.00  0.110          O  
ATOM  12636  CB  PRO A 813     -17.998  -6.776 -39.628  1.00  0.140          C  
ATOM  12637  CG  PRO A 813     -19.463  -6.989 -39.222  1.00  0.140          C  
ATOM  12638  CD  PRO A 813     -19.571  -6.466 -37.793  1.00  0.140          C  
ATOM  12639  HA  PRO A 813     -16.528  -5.583 -38.515  1.00  0.110          H  
ATOM  12640 1HB  PRO A 813     -17.900  -6.584 -40.708  1.00  0.160          H  
ATOM  12641 2HB  PRO A 813     -17.320  -7.594 -39.411  1.00  0.160          H  
ATOM  12642 1HG  PRO A 813     -20.129  -6.447 -39.914  1.00  0.160          H  
ATOM  12643 2HG  PRO A 813     -19.720  -8.049 -39.305  1.00  0.160          H  
ATOM  12644 1HD  PRO A 813     -20.541  -5.969 -37.679  1.00  0.160          H  
ATOM  12645 2HD  PRO A 813     -19.423  -7.262 -37.054  1.00  0.160          H  
ATOM  12646  N   GLU A 814     -16.759  -3.804 -40.354  1.00  0.150          N  
ATOM  12647  CA  GLU A 814     -16.830  -2.638 -41.237  1.00  0.230          C  
ATOM  12648  C   GLU A 814     -15.850  -2.861 -42.376  1.00  0.120          C  
ATOM  12649  O   GLU A 814     -15.143  -3.871 -42.404  1.00  0.100          O  
ATOM  12650  CB  GLU A 814     -16.469  -1.319 -40.515  1.00  0.290          C  
ATOM  12651  CG  GLU A 814     -17.281  -0.972 -39.252  1.00  0.290          C  
ATOM  12652  CD  GLU A 814     -16.882   0.374 -38.650  1.00  0.290          C  
ATOM  12653  OE1 GLU A 814     -15.993   0.995 -39.185  1.00  0.290          O  
ATOM  12654  OE2 GLU A 814     -17.474   0.783 -37.676  1.00  0.290          O  
ATOM  12655  H   GLU A 814     -15.873  -4.313 -40.249  1.00  0.180          H  
ATOM  12656  HA  GLU A 814     -17.835  -2.559 -41.649  1.00  0.280          H  
ATOM  12657 1HB  GLU A 814     -15.430  -1.301 -40.269  1.00  0.350          H  
ATOM  12658 2HB  GLU A 814     -16.628  -0.495 -41.206  1.00  0.350          H  
ATOM  12659 1HG  GLU A 814     -18.343  -0.960 -39.498  1.00  0.350          H  
ATOM  12660 2HG  GLU A 814     -17.119  -1.749 -38.503  1.00  0.350          H  
ATOM  12661  N   ASP A 815     -15.791  -1.957 -43.343  1.00  0.120          N  
ATOM  12662  CA  ASP A 815     -14.810  -2.175 -44.392  1.00  0.120          C  
ATOM  12663  C   ASP A 815     -13.420  -2.144 -43.747  1.00  0.120          C  
ATOM  12664  O   ASP A 815     -13.060  -1.177 -43.075  1.00  0.130          O  
ATOM  12665  CB  ASP A 815     -14.934  -1.137 -45.517  1.00  0.170          C  
ATOM  12666  CG  ASP A 815     -14.042  -1.475 -46.744  1.00  0.170          C  
ATOM  12667  OD1 ASP A 815     -14.389  -2.393 -47.458  1.00  0.170          O  
ATOM  12668  OD2 ASP A 815     -13.033  -0.822 -46.958  1.00  0.170          O  
ATOM  12669  H   ASP A 815     -16.382  -1.138 -43.338  1.00  0.140          H  
ATOM  12670  HA  ASP A 815     -14.967  -3.163 -44.825  1.00  0.140          H  
ATOM  12671 1HB  ASP A 815     -15.971  -1.073 -45.844  1.00  0.200          H  
ATOM  12672 2HB  ASP A 815     -14.646  -0.156 -45.137  1.00  0.200          H  
ATOM  12673  N   LYS A 816     -12.660  -3.221 -43.948  1.00  0.140          N  
ATOM  12674  CA  LYS A 816     -11.318  -3.450 -43.389  1.00  0.160          C  
ATOM  12675  C   LYS A 816     -11.282  -3.595 -41.852  1.00  0.140          C  
ATOM  12676  O   LYS A 816     -10.206  -3.502 -41.256  1.00  0.150          O  
ATOM  12677  CB  LYS A 816     -10.358  -2.305 -43.759  1.00  0.220          C  
ATOM  12678  CG  LYS A 816     -10.317  -1.890 -45.240  1.00  0.220          C  
ATOM  12679  CD  LYS A 816      -9.822  -2.984 -46.182  1.00  0.220          C  
ATOM  12680  CE  LYS A 816      -9.667  -2.442 -47.621  1.00  0.220          C  
ATOM  12681  NZ  LYS A 816     -10.998  -2.209 -48.306  1.00  0.220          N  
ATOM  12682  H   LYS A 816     -13.060  -3.951 -44.524  1.00  0.170          H  
ATOM  12683  HA  LYS A 816     -10.934  -4.380 -43.808  1.00  0.190          H  
ATOM  12684 1HB  LYS A 816     -10.599  -1.420 -43.172  1.00  0.260          H  
ATOM  12685 2HB  LYS A 816      -9.344  -2.594 -43.485  1.00  0.260          H  
ATOM  12686 1HG  LYS A 816     -11.300  -1.586 -45.539  1.00  0.260          H  
ATOM  12687 2HG  LYS A 816      -9.662  -1.028 -45.336  1.00  0.260          H  
ATOM  12688 1HD  LYS A 816      -8.863  -3.367 -45.834  1.00  0.260          H  
ATOM  12689 2HD  LYS A 816     -10.541  -3.800 -46.198  1.00  0.260          H  
ATOM  12690 1HE  LYS A 816      -9.129  -1.497 -47.578  1.00  0.260          H  
ATOM  12691 2HE  LYS A 816      -9.089  -3.152 -48.209  1.00  0.260          H  
ATOM  12692 1HZ  LYS A 816     -10.847  -1.852 -49.232  1.00  0.260          H  
ATOM  12693 2HZ  LYS A 816     -11.510  -3.076 -48.367  1.00  0.260          H  
ATOM  12694 3HZ  LYS A 816     -11.587  -1.534 -47.787  1.00  0.260          H  
ATOM  12695  N   VAL A 817     -12.432  -3.863 -41.222  1.00  0.110          N  
ATOM  12696  CA  VAL A 817     -12.489  -4.083 -39.775  1.00  0.110          C  
ATOM  12697  C   VAL A 817     -13.163  -5.431 -39.470  1.00  0.100          C  
ATOM  12698  O   VAL A 817     -14.337  -5.606 -39.804  1.00  0.100          O  
ATOM  12699  CB  VAL A 817     -13.309  -2.974 -39.084  1.00  0.150          C  
ATOM  12700  CG1 VAL A 817     -13.390  -3.204 -37.571  1.00  0.150          C  
ATOM  12701  CG2 VAL A 817     -12.708  -1.630 -39.392  1.00  0.150          C  
ATOM  12702  H   VAL A 817     -13.290  -3.908 -41.780  1.00  0.130          H  
ATOM  12703  HA  VAL A 817     -11.475  -4.040 -39.401  1.00  0.130          H  
ATOM  12704  HB  VAL A 817     -14.307  -3.014 -39.451  1.00  0.180          H  
ATOM  12705 1HG1 VAL A 817     -14.000  -2.418 -37.122  1.00  0.180          H  
ATOM  12706 2HG1 VAL A 817     -13.851  -4.167 -37.366  1.00  0.180          H  
ATOM  12707 3HG1 VAL A 817     -12.389  -3.178 -37.131  1.00  0.180          H  
ATOM  12708 1HG2 VAL A 817     -13.307  -0.849 -38.921  1.00  0.180          H  
ATOM  12709 2HG2 VAL A 817     -11.688  -1.592 -39.012  1.00  0.180          H  
ATOM  12710 3HG2 VAL A 817     -12.698  -1.468 -40.470  1.00  0.180          H  
ATOM  12711  N   PRO A 818     -12.499  -6.370 -38.774  1.00  0.110          N  
ATOM  12712  CA  PRO A 818     -13.029  -7.679 -38.443  1.00  0.110          C  
ATOM  12713  C   PRO A 818     -14.151  -7.543 -37.431  1.00  0.090          C  
ATOM  12714  O   PRO A 818     -14.095  -6.637 -36.598  1.00  0.110          O  
ATOM  12715  CB  PRO A 818     -11.812  -8.382 -37.840  1.00  0.170          C  
ATOM  12716  CG  PRO A 818     -10.939  -7.275 -37.295  1.00  0.170          C  
ATOM  12717  CD  PRO A 818     -11.154  -6.103 -38.225  1.00  0.170          C  
ATOM  12718  HA  PRO A 818     -13.377  -8.183 -39.357  1.00  0.130          H  
ATOM  12719 1HB  PRO A 818     -12.155  -9.024 -37.056  1.00  0.200          H  
ATOM  12720 2HB  PRO A 818     -11.314  -9.014 -38.589  1.00  0.200          H  
ATOM  12721 1HG  PRO A 818     -11.234  -7.045 -36.254  1.00  0.200          H  
ATOM  12722 2HG  PRO A 818      -9.886  -7.602 -37.265  1.00  0.200          H  
ATOM  12723 1HD  PRO A 818     -11.147  -5.197 -37.604  1.00  0.200          H  
ATOM  12724 2HD  PRO A 818     -10.396  -6.079 -39.026  1.00  0.200          H  
ATOM  12725  N   ALA A 819     -15.128  -8.450 -37.469  1.00  0.100          N  
ATOM  12726  CA  ALA A 819     -16.182  -8.434 -36.459  1.00  0.110          C  
ATOM  12727  C   ALA A 819     -15.653  -8.921 -35.128  1.00  0.080          C  
ATOM  12728  O   ALA A 819     -14.962  -9.934 -35.084  1.00  0.070          O  
ATOM  12729  CB  ALA A 819     -17.337  -9.331 -36.873  1.00  0.150          C  
ATOM  12730  H   ALA A 819     -15.131  -9.162 -38.186  1.00  0.120          H  
ATOM  12731  HA  ALA A 819     -16.531  -7.406 -36.339  1.00  0.130          H  
ATOM  12732 1HB  ALA A 819     -18.104  -9.284 -36.105  1.00  0.180          H  
ATOM  12733 2HB  ALA A 819     -17.753  -9.019 -37.800  1.00  0.180          H  
ATOM  12734 3HB  ALA A 819     -16.984 -10.355 -36.970  1.00  0.180          H  
ATOM  12735  N   LEU A 820     -16.018  -8.235 -34.057  1.00  0.080          N  
ATOM  12736  CA  LEU A 820     -15.712  -8.630 -32.695  1.00  0.090          C  
ATOM  12737  C   LEU A 820     -16.879  -8.282 -31.796  1.00  0.080          C  
ATOM  12738  O   LEU A 820     -16.704  -7.474 -30.890  1.00  0.160          O  
ATOM  12739  CB  LEU A 820     -14.447  -7.954 -32.146  1.00  0.120          C  
ATOM  12740  CG  LEU A 820     -13.092  -8.283 -32.810  1.00  0.120          C  
ATOM  12741  CD1 LEU A 820     -12.046  -7.342 -32.247  1.00  0.120          C  
ATOM  12742  CD2 LEU A 820     -12.715  -9.746 -32.526  1.00  0.120          C  
ATOM  12743  H   LEU A 820     -16.581  -7.386 -34.170  1.00  0.100          H  
ATOM  12744  HA  LEU A 820     -15.586  -9.709 -32.669  1.00  0.110          H  
ATOM  12745 1HB  LEU A 820     -14.586  -6.879 -32.221  1.00  0.150          H  
ATOM  12746 2HB  LEU A 820     -14.357  -8.204 -31.089  1.00  0.150          H  
ATOM  12747  HG  LEU A 820     -13.149  -8.114 -33.890  1.00  0.150          H  
ATOM  12748 1HD1 LEU A 820     -11.099  -7.541 -32.705  1.00  0.150          H  
ATOM  12749 2HD1 LEU A 820     -12.343  -6.322 -32.461  1.00  0.150          H  
ATOM  12750 3HD1 LEU A 820     -11.964  -7.478 -31.168  1.00  0.150          H  
ATOM  12751 1HD2 LEU A 820     -11.761  -9.961 -32.959  1.00  0.150          H  
ATOM  12752 2HD2 LEU A 820     -12.663  -9.898 -31.461  1.00  0.150          H  
ATOM  12753 3HD2 LEU A 820     -13.457 -10.420 -32.948  1.00  0.150          H  
ATOM  12754  N   CYS A 821     -18.082  -8.780 -32.078  1.00  0.070          N  
ATOM  12755  CA  CYS A 821     -19.239  -8.384 -31.268  1.00  0.070          C  
ATOM  12756  C   CYS A 821     -20.051  -9.559 -30.684  1.00  0.070          C  
ATOM  12757  O   CYS A 821     -21.234  -9.416 -30.363  1.00  0.070          O  
ATOM  12758  CB  CYS A 821     -20.087  -7.424 -32.097  1.00  0.100          C  
ATOM  12759  SG  CYS A 821     -20.652  -8.089 -33.675  1.00  0.100          S  
ATOM  12760  H   CYS A 821     -18.201  -9.446 -32.849  1.00  0.080          H  
ATOM  12761  HA  CYS A 821     -18.869  -7.816 -30.421  1.00  0.080          H  
ATOM  12762 1HB  CYS A 821     -20.937  -7.110 -31.529  1.00  0.120          H  
ATOM  12763 2HB  CYS A 821     -19.511  -6.529 -32.302  1.00  0.120          H  
ATOM  12764  HG  CYS A 821     -21.633  -7.194 -33.851  1.00  0.120          H  
ATOM  12765  N   ALA A 822     -19.377 -10.708 -30.530  1.00  0.060          N  
ATOM  12766  CA  ALA A 822     -19.925 -11.975 -30.005  1.00  0.070          C  
ATOM  12767  C   ALA A 822     -20.423 -11.920 -28.546  1.00  0.060          C  
ATOM  12768  O   ALA A 822     -21.335 -12.660 -28.171  1.00  0.070          O  
ATOM  12769  CB  ALA A 822     -18.868 -13.076 -30.102  1.00  0.090          C  
ATOM  12770  H   ALA A 822     -18.399 -10.672 -30.783  1.00  0.070          H  
ATOM  12771  HA  ALA A 822     -20.770 -12.242 -30.633  1.00  0.080          H  
ATOM  12772 1HB  ALA A 822     -19.300 -14.015 -29.766  1.00  0.110          H  
ATOM  12773 2HB  ALA A 822     -18.537 -13.186 -31.125  1.00  0.110          H  
ATOM  12774 3HB  ALA A 822     -18.017 -12.822 -29.471  1.00  0.110          H  
ATOM  12775  N   TYR A 823     -19.795 -11.090 -27.715  1.00  0.060          N  
ATOM  12776  CA  TYR A 823     -20.107 -11.050 -26.285  1.00  0.060          C  
ATOM  12777  C   TYR A 823     -21.374 -10.246 -25.926  1.00  0.060          C  
ATOM  12778  O   TYR A 823     -21.638  -9.193 -26.511  1.00  0.090          O  
ATOM  12779  CB  TYR A 823     -18.891 -10.470 -25.546  1.00  0.080          C  
ATOM  12780  CG  TYR A 823     -17.639 -11.373 -25.612  1.00  0.080          C  
ATOM  12781  CD1 TYR A 823     -16.558 -11.056 -26.436  1.00  0.080          C  
ATOM  12782  CD2 TYR A 823     -17.596 -12.512 -24.874  1.00  0.080          C  
ATOM  12783  CE1 TYR A 823     -15.457 -11.908 -26.478  1.00  0.080          C  
ATOM  12784  CE2 TYR A 823     -16.529 -13.352 -24.917  1.00  0.080          C  
ATOM  12785  CZ  TYR A 823     -15.451 -13.060 -25.710  1.00  0.080          C  
ATOM  12786  OH  TYR A 823     -14.394 -13.942 -25.759  1.00  0.080          O  
ATOM  12787  H   TYR A 823     -19.051 -10.502 -28.059  1.00  0.070          H  
ATOM  12788  HA  TYR A 823     -20.265 -12.073 -25.955  1.00  0.070          H  
ATOM  12789 1HB  TYR A 823     -18.638  -9.500 -25.971  1.00  0.100          H  
ATOM  12790 2HB  TYR A 823     -19.148 -10.313 -24.495  1.00  0.100          H  
ATOM  12791  HD1 TYR A 823     -16.572 -10.147 -27.043  1.00  0.100          H  
ATOM  12792  HD2 TYR A 823     -18.418 -12.749 -24.262  1.00  0.100          H  
ATOM  12793  HE1 TYR A 823     -14.614 -11.679 -27.110  1.00  0.100          H  
ATOM  12794  HE2 TYR A 823     -16.541 -14.259 -24.321  1.00  0.100          H  
ATOM  12795  HH  TYR A 823     -13.571 -13.505 -26.070  1.00  0.100          H  
ATOM  12796  N   ASN A 824     -22.164 -10.752 -24.954  1.00  0.070          N  
ATOM  12797  CA  ASN A 824     -23.374 -10.049 -24.496  1.00  0.070          C  
ATOM  12798  C   ASN A 824     -22.890  -9.092 -23.379  1.00  0.070          C  
ATOM  12799  O   ASN A 824     -21.677  -8.981 -23.199  1.00  0.090          O  
ATOM  12800  CB  ASN A 824     -24.484 -11.009 -24.053  1.00  0.100          C  
ATOM  12801  CG  ASN A 824     -24.418 -11.681 -22.698  1.00  0.100          C  
ATOM  12802  OD1 ASN A 824     -23.627 -11.377 -21.796  1.00  0.100          O  
ATOM  12803  ND2 ASN A 824     -25.381 -12.550 -22.528  1.00  0.100          N  
ATOM  12804  H   ASN A 824     -21.889 -11.638 -24.524  1.00  0.080          H  
ATOM  12805  HA  ASN A 824     -23.771  -9.450 -25.305  1.00  0.080          H  
ATOM  12806 1HB  ASN A 824     -25.445 -10.607 -24.209  1.00  0.120          H  
ATOM  12807 2HB  ASN A 824     -24.439 -11.836 -24.762  1.00  0.120          H  
ATOM  12808 1HD2 ASN A 824     -25.549 -13.023 -21.639  1.00  0.120          H  
ATOM  12809 2HD2 ASN A 824     -26.029 -12.726 -23.294  1.00  0.120          H  
ATOM  12810  N   PRO A 825     -23.754  -8.354 -22.626  1.00  0.070          N  
ATOM  12811  CA  PRO A 825     -23.346  -7.414 -21.597  1.00  0.070          C  
ATOM  12812  C   PRO A 825     -22.353  -7.948 -20.556  1.00  0.060          C  
ATOM  12813  O   PRO A 825     -21.578  -7.159 -19.999  1.00  0.080          O  
ATOM  12814  CB  PRO A 825     -24.672  -7.108 -20.901  1.00  0.110          C  
ATOM  12815  CG  PRO A 825     -25.707  -7.274 -21.960  1.00  0.110          C  
ATOM  12816  CD  PRO A 825     -25.234  -8.427 -22.775  1.00  0.110          C  
ATOM  12817  HA  PRO A 825     -22.964  -6.512 -22.073  1.00  0.080          H  
ATOM  12818 1HB  PRO A 825     -24.797  -7.781 -20.061  1.00  0.130          H  
ATOM  12819 2HB  PRO A 825     -24.648  -6.104 -20.483  1.00  0.130          H  
ATOM  12820 1HG  PRO A 825     -26.667  -7.506 -21.482  1.00  0.130          H  
ATOM  12821 2HG  PRO A 825     -25.853  -6.351 -22.517  1.00  0.130          H  
ATOM  12822 1HD  PRO A 825     -25.646  -9.313 -22.295  1.00  0.130          H  
ATOM  12823 2HD  PRO A 825     -25.544  -8.319 -23.817  1.00  0.130          H  
ATOM  12824  N   LEU A 826     -22.429  -9.245 -20.214  1.00  0.060          N  
ATOM  12825  CA  LEU A 826     -21.524  -9.771 -19.207  1.00  0.090          C  
ATOM  12826  C   LEU A 826     -21.299 -11.284 -19.367  1.00  0.080          C  
ATOM  12827  O   LEU A 826     -22.247 -12.082 -19.408  1.00  0.130          O  
ATOM  12828  CB  LEU A 826     -22.085  -9.376 -17.817  1.00  0.110          C  
ATOM  12829  CG  LEU A 826     -21.354  -9.837 -16.542  1.00  0.110          C  
ATOM  12830  CD1 LEU A 826     -19.947  -9.212 -16.441  1.00  0.110          C  
ATOM  12831  CD2 LEU A 826     -22.185  -9.417 -15.301  1.00  0.110          C  
ATOM  12832  H   LEU A 826     -23.043  -9.907 -20.692  1.00  0.070          H  
ATOM  12833  HA  LEU A 826     -20.563  -9.283 -19.340  1.00  0.110          H  
ATOM  12834 1HB  LEU A 826     -22.150  -8.291 -17.772  1.00  0.140          H  
ATOM  12835 2HB  LEU A 826     -23.080  -9.769 -17.757  1.00  0.140          H  
ATOM  12836  HG  LEU A 826     -21.265 -10.896 -16.570  1.00  0.140          H  
ATOM  12837 1HD1 LEU A 826     -19.474  -9.549 -15.528  1.00  0.140          H  
ATOM  12838 2HD1 LEU A 826     -19.350  -9.514 -17.284  1.00  0.140          H  
ATOM  12839 3HD1 LEU A 826     -20.019  -8.142 -16.425  1.00  0.140          H  
ATOM  12840 1HD2 LEU A 826     -21.681  -9.760 -14.391  1.00  0.140          H  
ATOM  12841 2HD2 LEU A 826     -22.281  -8.332 -15.275  1.00  0.140          H  
ATOM  12842 3HD2 LEU A 826     -23.168  -9.862 -15.354  1.00  0.140          H  
ATOM  12843  N   HIS A 827     -20.027 -11.667 -19.364  1.00  0.090          N  
ATOM  12844  CA  HIS A 827     -19.591 -13.053 -19.472  1.00  0.080          C  
ATOM  12845  C   HIS A 827     -18.686 -13.499 -18.348  1.00  0.090          C  
ATOM  12846  O   HIS A 827     -17.924 -12.726 -17.771  1.00  0.160          O  
ATOM  12847  CB  HIS A 827     -18.867 -13.315 -20.803  1.00  0.120          C  
ATOM  12848  CG  HIS A 827     -19.736 -13.418 -22.015  1.00  0.120          C  
ATOM  12849  ND1 HIS A 827     -19.749 -14.561 -22.806  1.00  0.120          N  
ATOM  12850  CD2 HIS A 827     -20.633 -12.565 -22.567  1.00  0.120          C  
ATOM  12851  CE1 HIS A 827     -20.594 -14.394 -23.805  1.00  0.120          C  
ATOM  12852  NE2 HIS A 827     -21.159 -13.186 -23.690  1.00  0.120          N  
ATOM  12853  H   HIS A 827     -19.322 -10.928 -19.335  1.00  0.110          H  
ATOM  12854  HA  HIS A 827     -20.462 -13.697 -19.446  1.00  0.100          H  
ATOM  12855 1HB  HIS A 827     -18.148 -12.521 -20.980  1.00  0.140          H  
ATOM  12856 2HB  HIS A 827     -18.302 -14.248 -20.723  1.00  0.140          H  
ATOM  12857  HD1 HIS A 827     -19.032 -15.309 -22.779  1.00  0.140          H  
ATOM  12858  HD2 HIS A 827     -20.965 -11.560 -22.292  1.00  0.140          H  
ATOM  12859  HE1 HIS A 827     -20.738 -15.186 -24.543  1.00  0.140          H  
ATOM  12860  N   TYR A 828     -18.736 -14.785 -18.089  1.00  0.080          N  
ATOM  12861  CA  TYR A 828     -17.880 -15.458 -17.131  1.00  0.150          C  
ATOM  12862  C   TYR A 828     -17.006 -16.499 -17.796  1.00  0.160          C  
ATOM  12863  O   TYR A 828     -17.464 -17.304 -18.610  1.00  0.160          O  
ATOM  12864  CB  TYR A 828     -18.683 -16.118 -16.017  1.00  0.180          C  
ATOM  12865  CG  TYR A 828     -17.830 -17.108 -15.268  1.00  0.180          C  
ATOM  12866  CD1 TYR A 828     -16.782 -16.694 -14.466  1.00  0.180          C  
ATOM  12867  CD2 TYR A 828     -18.091 -18.460 -15.409  1.00  0.180          C  
ATOM  12868  CE1 TYR A 828     -16.005 -17.637 -13.830  1.00  0.180          C  
ATOM  12869  CE2 TYR A 828     -17.314 -19.385 -14.772  1.00  0.180          C  
ATOM  12870  CZ  TYR A 828     -16.274 -18.981 -13.986  1.00  0.180          C  
ATOM  12871  OH  TYR A 828     -15.487 -19.915 -13.343  1.00  0.180          O  
ATOM  12872  H   TYR A 828     -19.395 -15.336 -18.640  1.00  0.100          H  
ATOM  12873  HA  TYR A 828     -17.215 -14.722 -16.679  1.00  0.180          H  
ATOM  12874 1HB  TYR A 828     -19.034 -15.370 -15.314  1.00  0.220          H  
ATOM  12875 2HB  TYR A 828     -19.546 -16.626 -16.426  1.00  0.220          H  
ATOM  12876  HD1 TYR A 828     -16.562 -15.630 -14.347  1.00  0.220          H  
ATOM  12877  HD2 TYR A 828     -18.908 -18.787 -16.029  1.00  0.220          H  
ATOM  12878  HE1 TYR A 828     -15.180 -17.333 -13.214  1.00  0.220          H  
ATOM  12879  HE2 TYR A 828     -17.519 -20.450 -14.890  1.00  0.220          H  
ATOM  12880  HH  TYR A 828     -15.787 -20.825 -13.570  1.00  0.220          H  
ATOM  12881  N   MET A 829     -15.734 -16.507 -17.462  1.00  0.180          N  
ATOM  12882  CA  MET A 829     -14.868 -17.513 -18.026  1.00  0.190          C  
ATOM  12883  C   MET A 829     -14.091 -18.285 -16.988  1.00  0.160          C  
ATOM  12884  O   MET A 829     -13.681 -17.743 -15.960  1.00  0.170          O  
ATOM  12885  CB  MET A 829     -13.934 -16.860 -19.009  1.00  0.260          C  
ATOM  12886  CG  MET A 829     -14.553 -16.383 -20.261  1.00  0.260          C  
ATOM  12887  SD  MET A 829     -13.381 -15.604 -21.302  1.00  0.260          S  
ATOM  12888  CE  MET A 829     -14.363 -15.517 -22.750  1.00  0.260          C  
ATOM  12889  H   MET A 829     -15.346 -15.799 -16.822  1.00  0.220          H  
ATOM  12890  HA  MET A 829     -15.477 -18.239 -18.559  1.00  0.230          H  
ATOM  12891 1HB  MET A 829     -13.557 -15.990 -18.552  1.00  0.310          H  
ATOM  12892 2HB  MET A 829     -13.100 -17.510 -19.218  1.00  0.310          H  
ATOM  12893 1HG  MET A 829     -14.968 -17.220 -20.795  1.00  0.310          H  
ATOM  12894 2HG  MET A 829     -15.354 -15.677 -20.045  1.00  0.310          H  
ATOM  12895 1HE  MET A 829     -13.802 -15.045 -23.549  1.00  0.310          H  
ATOM  12896 2HE  MET A 829     -14.621 -16.518 -23.048  1.00  0.310          H  
ATOM  12897 3HE  MET A 829     -15.267 -14.954 -22.547  1.00  0.310          H  
ATOM  12898  N   GLU A 830     -13.835 -19.551 -17.303  1.00  0.140          N  
ATOM  12899  CA  GLU A 830     -12.983 -20.363 -16.459  1.00  0.100          C  
ATOM  12900  C   GLU A 830     -11.573 -19.926 -16.783  1.00  0.090          C  
ATOM  12901  O   GLU A 830     -11.372 -19.150 -17.721  1.00  0.110          O  
ATOM  12902  CB  GLU A 830     -13.183 -21.858 -16.736  1.00  0.160          C  
ATOM  12903  CG  GLU A 830     -14.531 -22.420 -16.307  1.00  0.160          C  
ATOM  12904  CD  GLU A 830     -14.658 -22.426 -14.828  1.00  0.160          C  
ATOM  12905  OE1 GLU A 830     -13.645 -22.451 -14.175  1.00  0.160          O  
ATOM  12906  OE2 GLU A 830     -15.760 -22.416 -14.332  1.00  0.160          O  
ATOM  12907  H   GLU A 830     -14.225 -19.948 -18.146  1.00  0.170          H  
ATOM  12908  HA  GLU A 830     -13.194 -20.154 -15.408  1.00  0.120          H  
ATOM  12909 1HB  GLU A 830     -13.072 -22.042 -17.808  1.00  0.190          H  
ATOM  12910 2HB  GLU A 830     -12.410 -22.429 -16.228  1.00  0.190          H  
ATOM  12911 1HG  GLU A 830     -15.325 -21.802 -16.727  1.00  0.190          H  
ATOM  12912 2HG  GLU A 830     -14.643 -23.432 -16.691  1.00  0.190          H  
ATOM  12913  N   LEU A 831     -10.565 -20.438 -16.092  1.00  0.110          N  
ATOM  12914  CA  LEU A 831      -9.259 -19.884 -16.405  1.00  0.120          C  
ATOM  12915  C   LEU A 831      -8.726 -20.100 -17.825  1.00  0.100          C  
ATOM  12916  O   LEU A 831      -8.130 -19.164 -18.348  1.00  0.160          O  
ATOM  12917  CB  LEU A 831      -8.210 -20.310 -15.391  1.00  0.160          C  
ATOM  12918  CG  LEU A 831      -8.042 -19.368 -14.155  1.00  0.160          C  
ATOM  12919  CD1 LEU A 831      -9.340 -19.320 -13.333  1.00  0.160          C  
ATOM  12920  CD2 LEU A 831      -6.872 -19.860 -13.331  1.00  0.160          C  
ATOM  12921  H   LEU A 831     -10.712 -21.106 -15.342  1.00  0.130          H  
ATOM  12922  HA  LEU A 831      -9.344 -18.815 -16.292  1.00  0.140          H  
ATOM  12923 1HB  LEU A 831      -8.437 -21.307 -15.030  1.00  0.200          H  
ATOM  12924 2HB  LEU A 831      -7.263 -20.328 -15.903  1.00  0.200          H  
ATOM  12925  HG  LEU A 831      -7.836 -18.354 -14.494  1.00  0.200          H  
ATOM  12926 1HD1 LEU A 831      -9.218 -18.664 -12.478  1.00  0.200          H  
ATOM  12927 2HD1 LEU A 831     -10.163 -18.943 -13.935  1.00  0.200          H  
ATOM  12928 3HD1 LEU A 831      -9.581 -20.320 -12.975  1.00  0.200          H  
ATOM  12929 1HD2 LEU A 831      -6.719 -19.222 -12.481  1.00  0.200          H  
ATOM  12930 2HD2 LEU A 831      -7.061 -20.878 -12.981  1.00  0.200          H  
ATOM  12931 3HD2 LEU A 831      -5.997 -19.842 -13.939  1.00  0.200          H  
ATOM  12932  N   PRO A 832      -8.856 -21.269 -18.490  1.00  0.110          N  
ATOM  12933  CA  PRO A 832      -8.392 -21.470 -19.858  1.00  0.140          C  
ATOM  12934  C   PRO A 832      -8.881 -20.352 -20.784  1.00  0.110          C  
ATOM  12935  O   PRO A 832      -8.080 -19.658 -21.416  1.00  0.310          O  
ATOM  12936  CB  PRO A 832      -9.003 -22.826 -20.216  1.00  0.210          C  
ATOM  12937  CG  PRO A 832      -9.046 -23.560 -18.894  1.00  0.210          C  
ATOM  12938  CD  PRO A 832      -9.447 -22.480 -17.880  1.00  0.210          C  
ATOM  12939  HA  PRO A 832      -7.294 -21.521 -19.858  1.00  0.170          H  
ATOM  12940 1HB  PRO A 832     -10.003 -22.695 -20.662  1.00  0.250          H  
ATOM  12941 2HB  PRO A 832      -8.385 -23.312 -20.970  1.00  0.250          H  
ATOM  12942 1HG  PRO A 832      -9.783 -24.379 -18.948  1.00  0.250          H  
ATOM  12943 2HG  PRO A 832      -8.090 -24.023 -18.689  1.00  0.250          H  
ATOM  12944 1HD  PRO A 832     -10.537 -22.415 -17.867  1.00  0.250          H  
ATOM  12945 2HD  PRO A 832      -9.013 -22.694 -16.898  1.00  0.250          H  
ATOM  12946  N   GLU A 833     -10.201 -20.125 -20.790  1.00  0.150          N  
ATOM  12947  CA  GLU A 833     -10.810 -19.096 -21.619  1.00  0.150          C  
ATOM  12948  C   GLU A 833     -10.386 -17.691 -21.214  1.00  0.080          C  
ATOM  12949  O   GLU A 833     -10.125 -16.861 -22.097  1.00  0.110          O  
ATOM  12950  CB  GLU A 833     -12.335 -19.238 -21.621  1.00  0.210          C  
ATOM  12951  CG  GLU A 833     -12.863 -20.503 -22.312  1.00  0.210          C  
ATOM  12952  CD  GLU A 833     -12.784 -21.705 -21.429  1.00  0.210          C  
ATOM  12953  OE1 GLU A 833     -12.338 -21.543 -20.322  1.00  0.210          O  
ATOM  12954  OE2 GLU A 833     -13.131 -22.775 -21.847  1.00  0.210          O  
ATOM  12955  H   GLU A 833     -10.833 -20.720 -20.249  1.00  0.180          H  
ATOM  12956  HA  GLU A 833     -10.473 -19.237 -22.627  1.00  0.180          H  
ATOM  12957 1HB  GLU A 833     -12.699 -19.243 -20.600  1.00  0.250          H  
ATOM  12958 2HB  GLU A 833     -12.778 -18.390 -22.131  1.00  0.250          H  
ATOM  12959 1HG  GLU A 833     -13.904 -20.337 -22.603  1.00  0.250          H  
ATOM  12960 2HG  GLU A 833     -12.289 -20.679 -23.217  1.00  0.250          H  
ATOM  12961  N   LEU A 834     -10.292 -17.413 -19.902  1.00  0.070          N  
ATOM  12962  CA  LEU A 834      -9.864 -16.083 -19.491  1.00  0.100          C  
ATOM  12963  C   LEU A 834      -8.500 -15.789 -19.986  1.00  0.090          C  
ATOM  12964  O   LEU A 834      -8.240 -14.694 -20.486  1.00  0.120          O  
ATOM  12965  CB  LEU A 834      -9.735 -15.939 -17.978  1.00  0.130          C  
ATOM  12966  CG  LEU A 834     -10.936 -15.867 -17.181  1.00  0.130          C  
ATOM  12967  CD1 LEU A 834     -10.547 -15.997 -15.722  1.00  0.130          C  
ATOM  12968  CD2 LEU A 834     -11.629 -14.506 -17.447  1.00  0.130          C  
ATOM  12969  H   LEU A 834     -10.538 -18.123 -19.204  1.00  0.080          H  
ATOM  12970  HA  LEU A 834     -10.543 -15.351 -19.914  1.00  0.120          H  
ATOM  12971 1HB  LEU A 834      -9.166 -16.788 -17.617  1.00  0.150          H  
ATOM  12972 2HB  LEU A 834      -9.162 -15.064 -17.782  1.00  0.150          H  
ATOM  12973  HG  LEU A 834     -11.587 -16.682 -17.433  1.00  0.150          H  
ATOM  12974 1HD1 LEU A 834     -11.436 -15.971 -15.121  1.00  0.150          H  
ATOM  12975 2HD1 LEU A 834     -10.056 -16.926 -15.548  1.00  0.150          H  
ATOM  12976 3HD1 LEU A 834      -9.882 -15.188 -15.444  1.00  0.150          H  
ATOM  12977 1HD2 LEU A 834     -12.516 -14.453 -16.867  1.00  0.150          H  
ATOM  12978 2HD2 LEU A 834     -10.959 -13.690 -17.173  1.00  0.150          H  
ATOM  12979 3HD2 LEU A 834     -11.900 -14.399 -18.487  1.00  0.150          H  
ATOM  12980  N   PHE A 835      -7.621 -16.767 -19.884  1.00  0.090          N  
ATOM  12981  CA  PHE A 835      -6.285 -16.529 -20.319  1.00  0.090          C  
ATOM  12982  C   PHE A 835      -6.182 -16.415 -21.816  1.00  0.080          C  
ATOM  12983  O   PHE A 835      -5.458 -15.560 -22.295  1.00  0.080          O  
ATOM  12984  CB  PHE A 835      -5.322 -17.448 -19.605  1.00  0.130          C  
ATOM  12985  CG  PHE A 835      -5.091 -16.787 -18.267  1.00  0.130          C  
ATOM  12986  CD1 PHE A 835      -5.846 -17.099 -17.122  1.00  0.130          C  
ATOM  12987  CD2 PHE A 835      -4.140 -15.770 -18.180  1.00  0.130          C  
ATOM  12988  CE1 PHE A 835      -5.642 -16.404 -15.945  1.00  0.130          C  
ATOM  12989  CE2 PHE A 835      -3.942 -15.089 -17.014  1.00  0.130          C  
ATOM  12990  CZ  PHE A 835      -4.692 -15.400 -15.897  1.00  0.130          C  
ATOM  12991  H   PHE A 835      -7.884 -17.651 -19.439  1.00  0.110          H  
ATOM  12992  HA  PHE A 835      -6.014 -15.563 -19.933  1.00  0.110          H  
ATOM  12993 1HB  PHE A 835      -5.767 -18.439 -19.456  1.00  0.150          H  
ATOM  12994 2HB  PHE A 835      -4.384 -17.540 -20.143  1.00  0.150          H  
ATOM  12995  HD1 PHE A 835      -6.600 -17.874 -17.162  1.00  0.150          H  
ATOM  12996  HD2 PHE A 835      -3.556 -15.509 -19.065  1.00  0.150          H  
ATOM  12997  HE1 PHE A 835      -6.229 -16.639 -15.059  1.00  0.150          H  
ATOM  12998  HE2 PHE A 835      -3.199 -14.298 -16.974  1.00  0.150          H  
ATOM  12999  HZ  PHE A 835      -4.529 -14.853 -14.977  1.00  0.150          H  
ATOM  13000  N   MET A 836      -6.971 -17.133 -22.600  1.00  0.070          N  
ATOM  13001  CA  MET A 836      -6.851 -16.877 -24.034  1.00  0.060          C  
ATOM  13002  C   MET A 836      -7.150 -15.395 -24.307  1.00  0.040          C  
ATOM  13003  O   MET A 836      -6.448 -14.742 -25.092  1.00  0.040          O  
ATOM  13004  CB  MET A 836      -7.801 -17.756 -24.814  1.00  0.090          C  
ATOM  13005  CG  MET A 836      -7.406 -19.151 -24.780  1.00  0.090          C  
ATOM  13006  SD  MET A 836      -8.314 -20.220 -25.851  1.00  0.090          S  
ATOM  13007  CE  MET A 836      -9.818 -20.459 -24.951  1.00  0.090          C  
ATOM  13008  H   MET A 836      -7.561 -17.880 -22.216  1.00  0.080          H  
ATOM  13009  HA  MET A 836      -5.829 -17.081 -24.346  1.00  0.070          H  
ATOM  13010 1HB  MET A 836      -8.808 -17.651 -24.411  1.00  0.110          H  
ATOM  13011 2HB  MET A 836      -7.811 -17.445 -25.845  1.00  0.110          H  
ATOM  13012 1HG  MET A 836      -6.357 -19.242 -24.998  1.00  0.110          H  
ATOM  13013 2HG  MET A 836      -7.565 -19.481 -23.776  1.00  0.110          H  
ATOM  13014 1HE  MET A 836     -10.462 -21.123 -25.487  1.00  0.110          H  
ATOM  13015 2HE  MET A 836      -9.590 -20.899 -23.977  1.00  0.110          H  
ATOM  13016 3HE  MET A 836     -10.321 -19.506 -24.826  1.00  0.110          H  
ATOM  13017  N   GLU A 837      -8.188 -14.854 -23.643  1.00  0.050          N  
ATOM  13018  CA  GLU A 837      -8.523 -13.439 -23.789  1.00  0.060          C  
ATOM  13019  C   GLU A 837      -7.451 -12.495 -23.230  1.00  0.050          C  
ATOM  13020  O   GLU A 837      -7.152 -11.470 -23.854  1.00  0.070          O  
ATOM  13021  CB  GLU A 837      -9.857 -13.137 -23.110  1.00  0.080          C  
ATOM  13022  CG  GLU A 837     -11.087 -13.615 -23.815  1.00  0.080          C  
ATOM  13023  CD  GLU A 837     -11.409 -12.779 -25.017  1.00  0.080          C  
ATOM  13024  OE1 GLU A 837     -11.234 -11.582 -24.933  1.00  0.080          O  
ATOM  13025  OE2 GLU A 837     -11.859 -13.311 -26.000  1.00  0.080          O  
ATOM  13026  H   GLU A 837      -8.765 -15.459 -23.041  1.00  0.060          H  
ATOM  13027  HA  GLU A 837      -8.629 -13.227 -24.851  1.00  0.070          H  
ATOM  13028 1HB  GLU A 837      -9.865 -13.561 -22.107  1.00  0.100          H  
ATOM  13029 2HB  GLU A 837      -9.957 -12.079 -23.015  1.00  0.100          H  
ATOM  13030 1HG  GLU A 837     -10.942 -14.653 -24.122  1.00  0.100          H  
ATOM  13031 2HG  GLU A 837     -11.908 -13.586 -23.131  1.00  0.100          H  
ATOM  13032  N   TYR A 838      -6.845 -12.849 -22.090  1.00  0.060          N  
ATOM  13033  CA  TYR A 838      -5.802 -12.027 -21.486  1.00  0.050          C  
ATOM  13034  C   TYR A 838      -4.511 -12.056 -22.284  1.00  0.050          C  
ATOM  13035  O   TYR A 838      -3.818 -11.050 -22.376  1.00  0.070          O  
ATOM  13036  CB  TYR A 838      -5.495 -12.476 -20.057  1.00  0.070          C  
ATOM  13037  CG  TYR A 838      -6.527 -12.103 -18.999  1.00  0.070          C  
ATOM  13038  CD1 TYR A 838      -6.975 -13.052 -18.099  1.00  0.070          C  
ATOM  13039  CD2 TYR A 838      -7.026 -10.807 -18.927  1.00  0.070          C  
ATOM  13040  CE1 TYR A 838      -7.897 -12.706 -17.145  1.00  0.070          C  
ATOM  13041  CE2 TYR A 838      -7.955 -10.472 -17.971  1.00  0.070          C  
ATOM  13042  CZ  TYR A 838      -8.384 -11.406 -17.088  1.00  0.070          C  
ATOM  13043  OH  TYR A 838      -9.303 -11.055 -16.139  1.00  0.070          O  
ATOM  13044  H   TYR A 838      -7.182 -13.679 -21.596  1.00  0.070          H  
ATOM  13045  HA  TYR A 838      -6.146 -10.998 -21.482  1.00  0.060          H  
ATOM  13046 1HB  TYR A 838      -5.396 -13.534 -20.057  1.00  0.090          H  
ATOM  13047 2HB  TYR A 838      -4.543 -12.102 -19.770  1.00  0.090          H  
ATOM  13048  HD1 TYR A 838      -6.600 -14.070 -18.140  1.00  0.090          H  
ATOM  13049  HD2 TYR A 838      -6.687 -10.049 -19.622  1.00  0.090          H  
ATOM  13050  HE1 TYR A 838      -8.244 -13.452 -16.438  1.00  0.090          H  
ATOM  13051  HE2 TYR A 838      -8.346  -9.455 -17.914  1.00  0.090          H  
ATOM  13052  HH  TYR A 838      -9.599 -10.147 -16.295  1.00  0.090          H  
ATOM  13053  N   ILE A 839      -4.178 -13.204 -22.852  1.00  0.040          N  
ATOM  13054  CA  ILE A 839      -2.977 -13.378 -23.650  1.00  0.040          C  
ATOM  13055  C   ILE A 839      -3.106 -12.528 -24.918  1.00  0.040          C  
ATOM  13056  O   ILE A 839      -2.144 -11.879 -25.329  1.00  0.040          O  
ATOM  13057  CB  ILE A 839      -2.737 -14.875 -23.993  1.00  0.060          C  
ATOM  13058  CG1 ILE A 839      -2.414 -15.669 -22.701  1.00  0.060          C  
ATOM  13059  CG2 ILE A 839      -1.538 -14.991 -24.964  1.00  0.060          C  
ATOM  13060  CD1 ILE A 839      -2.485 -17.192 -22.827  1.00  0.060          C  
ATOM  13061  H   ILE A 839      -4.786 -14.001 -22.698  1.00  0.050          H  
ATOM  13062  HA  ILE A 839      -2.123 -13.024 -23.080  1.00  0.050          H  
ATOM  13063  HB  ILE A 839      -3.640 -15.297 -24.440  1.00  0.070          H  
ATOM  13064 1HG1 ILE A 839      -1.424 -15.415 -22.410  1.00  0.070          H  
ATOM  13065 2HG1 ILE A 839      -3.088 -15.354 -21.915  1.00  0.070          H  
ATOM  13066 1HG2 ILE A 839      -1.355 -16.025 -25.216  1.00  0.070          H  
ATOM  13067 2HG2 ILE A 839      -1.753 -14.454 -25.867  1.00  0.070          H  
ATOM  13068 3HG2 ILE A 839      -0.652 -14.571 -24.495  1.00  0.070          H  
ATOM  13069 1HD1 ILE A 839      -2.229 -17.643 -21.868  1.00  0.070          H  
ATOM  13070 2HD1 ILE A 839      -3.501 -17.484 -23.105  1.00  0.070          H  
ATOM  13071 3HD1 ILE A 839      -1.796 -17.549 -23.575  1.00  0.070          H  
ATOM  13072  N   SER A 840      -4.270 -12.591 -25.579  1.00  0.040          N  
ATOM  13073  CA  SER A 840      -4.513 -11.832 -26.804  1.00  0.060          C  
ATOM  13074  C   SER A 840      -4.795 -10.322 -26.673  1.00  0.050          C  
ATOM  13075  O   SER A 840      -4.312  -9.543 -27.491  1.00  0.050          O  
ATOM  13076  CB  SER A 840      -5.654 -12.488 -27.563  1.00  0.080          C  
ATOM  13077  OG  SER A 840      -5.273 -13.756 -28.046  1.00  0.080          O  
ATOM  13078  H   SER A 840      -5.008 -13.220 -25.250  1.00  0.050          H  
ATOM  13079  HA  SER A 840      -3.628 -11.926 -27.407  1.00  0.070          H  
ATOM  13080 1HB  SER A 840      -6.509 -12.599 -26.892  1.00  0.090          H  
ATOM  13081 2HB  SER A 840      -5.965 -11.854 -28.391  1.00  0.090          H  
ATOM  13082  HG  SER A 840      -6.101 -14.249 -28.223  1.00  0.090          H  
ATOM  13083  N   SER A 841      -5.597  -9.877 -25.694  1.00  0.040          N  
ATOM  13084  CA  SER A 841      -5.944  -8.444 -25.578  1.00  0.030          C  
ATOM  13085  C   SER A 841      -6.389  -7.881 -26.932  1.00  0.030          C  
ATOM  13086  O   SER A 841      -5.878  -6.850 -27.392  1.00  0.050          O  
ATOM  13087  CB  SER A 841      -4.783  -7.613 -25.083  1.00  0.050          C  
ATOM  13088  OG  SER A 841      -4.328  -8.024 -23.836  1.00  0.050          O  
ATOM  13089  H   SER A 841      -5.999 -10.526 -25.014  1.00  0.050          H  
ATOM  13090  HA  SER A 841      -6.771  -8.348 -24.871  1.00  0.040          H  
ATOM  13091 1HB  SER A 841      -3.966  -7.642 -25.797  1.00  0.060          H  
ATOM  13092 2HB  SER A 841      -5.110  -6.593 -25.016  1.00  0.060          H  
ATOM  13093  HG  SER A 841      -3.619  -8.669 -24.043  1.00  0.060          H  
ATOM  13094  N   MET A 842      -7.305  -8.589 -27.589  1.00  0.050          N  
ATOM  13095  CA  MET A 842      -7.734  -8.254 -28.939  1.00  0.090          C  
ATOM  13096  C   MET A 842      -8.499  -6.956 -29.070  1.00  0.040          C  
ATOM  13097  O   MET A 842      -9.237  -6.552 -28.166  1.00  0.050          O  
ATOM  13098  CB  MET A 842      -8.603  -9.363 -29.495  1.00  0.110          C  
ATOM  13099  CG  MET A 842      -9.908  -9.515 -28.780  1.00  0.110          C  
ATOM  13100  SD  MET A 842     -10.846 -10.848 -29.387  1.00  0.110          S  
ATOM  13101  CE  MET A 842     -12.344 -10.529 -28.458  1.00  0.110          C  
ATOM  13102  H   MET A 842      -7.686  -9.403 -27.133  1.00  0.060          H  
ATOM  13103  HA  MET A 842      -6.842  -8.173 -29.552  1.00  0.110          H  
ATOM  13104 1HB  MET A 842      -8.815  -9.164 -30.541  1.00  0.130          H  
ATOM  13105 2HB  MET A 842      -8.066 -10.309 -29.440  1.00  0.130          H  
ATOM  13106 1HG  MET A 842      -9.743  -9.667 -27.713  1.00  0.130          H  
ATOM  13107 2HG  MET A 842     -10.507  -8.613 -28.901  1.00  0.130          H  
ATOM  13108 1HE  MET A 842     -13.086 -11.271 -28.699  1.00  0.130          H  
ATOM  13109 2HE  MET A 842     -12.123 -10.577 -27.384  1.00  0.130          H  
ATOM  13110 3HE  MET A 842     -12.731  -9.538 -28.708  1.00  0.130          H  
ATOM  13111  N   THR A 843      -8.392  -6.372 -30.256  1.00  0.030          N  
ATOM  13112  CA  THR A 843      -9.119  -5.157 -30.606  1.00  0.030          C  
ATOM  13113  C   THR A 843      -9.390  -4.964 -32.096  1.00  0.040          C  
ATOM  13114  O   THR A 843      -8.622  -5.390 -32.957  1.00  0.050          O  
ATOM  13115  CB  THR A 843      -8.390  -3.928 -30.067  1.00  0.040          C  
ATOM  13116  OG1 THR A 843      -9.140  -2.754 -30.427  1.00  0.040          O  
ATOM  13117  CG2 THR A 843      -6.963  -3.859 -30.614  1.00  0.040          C  
ATOM  13118  H   THR A 843      -7.708  -6.773 -30.906  1.00  0.040          H  
ATOM  13119  HA  THR A 843     -10.089  -5.204 -30.107  1.00  0.040          H  
ATOM  13120  HB  THR A 843      -8.350  -3.990 -28.976  1.00  0.050          H  
ATOM  13121  HG1 THR A 843      -8.898  -2.039 -29.818  1.00  0.050          H  
ATOM  13122 1HG2 THR A 843      -6.462  -2.981 -30.212  1.00  0.050          H  
ATOM  13123 2HG2 THR A 843      -6.415  -4.752 -30.315  1.00  0.050          H  
ATOM  13124 3HG2 THR A 843      -6.982  -3.796 -31.694  1.00  0.050          H  
ATOM  13125  N   GLY A 844     -10.458  -4.238 -32.418  1.00  0.040          N  
ATOM  13126  CA  GLY A 844     -10.759  -3.919 -33.814  1.00  0.050          C  
ATOM  13127  C   GLY A 844      -9.775  -2.891 -34.389  1.00  0.050          C  
ATOM  13128  O   GLY A 844      -9.741  -2.665 -35.600  1.00  0.060          O  
ATOM  13129  H   GLY A 844     -11.065  -3.901 -31.680  1.00  0.050          H  
ATOM  13130 1HA  GLY A 844     -10.730  -4.832 -34.410  1.00  0.060          H  
ATOM  13131 2HA  GLY A 844     -11.774  -3.530 -33.885  1.00  0.060          H  
ATOM  13132  N   LYS A 845      -9.006  -2.247 -33.511  1.00  0.060          N  
ATOM  13133  CA  LYS A 845      -8.019  -1.256 -33.904  1.00  0.070          C  
ATOM  13134  C   LYS A 845      -6.786  -1.947 -34.474  1.00  0.080          C  
ATOM  13135  O   LYS A 845      -6.335  -2.954 -33.941  1.00  0.130          O  
ATOM  13136  CB  LYS A 845      -7.637  -0.387 -32.704  1.00  0.090          C  
ATOM  13137  CG  LYS A 845      -6.679   0.763 -33.015  1.00  0.090          C  
ATOM  13138  CD  LYS A 845      -6.433   1.636 -31.788  1.00  0.090          C  
ATOM  13139  CE  LYS A 845      -5.474   2.779 -32.113  1.00  0.090          C  
ATOM  13140  NZ  LYS A 845      -5.214   3.644 -30.931  1.00  0.090          N  
ATOM  13141  H   LYS A 845      -9.105  -2.483 -32.524  1.00  0.070          H  
ATOM  13142  HA  LYS A 845      -8.444  -0.625 -34.684  1.00  0.080          H  
ATOM  13143 1HB  LYS A 845      -8.539   0.033 -32.261  1.00  0.110          H  
ATOM  13144 2HB  LYS A 845      -7.167  -1.014 -31.949  1.00  0.110          H  
ATOM  13145 1HG  LYS A 845      -5.719   0.361 -33.344  1.00  0.110          H  
ATOM  13146 2HG  LYS A 845      -7.091   1.375 -33.816  1.00  0.110          H  
ATOM  13147 1HD  LYS A 845      -7.379   2.052 -31.437  1.00  0.110          H  
ATOM  13148 2HD  LYS A 845      -6.005   1.026 -30.992  1.00  0.110          H  
ATOM  13149 1HE  LYS A 845      -4.530   2.361 -32.461  1.00  0.110          H  
ATOM  13150 2HE  LYS A 845      -5.904   3.388 -32.907  1.00  0.110          H  
ATOM  13151 1HZ  LYS A 845      -4.577   4.386 -31.191  1.00  0.110          H  
ATOM  13152 2HZ  LYS A 845      -6.083   4.046 -30.608  1.00  0.110          H  
ATOM  13153 3HZ  LYS A 845      -4.803   3.094 -30.191  1.00  0.110          H  
ATOM  13154  N   SER A 846      -6.223  -1.393 -35.542  1.00  0.080          N  
ATOM  13155  CA  SER A 846      -5.004  -1.943 -36.133  1.00  0.090          C  
ATOM  13156  C   SER A 846      -5.043  -3.461 -36.416  1.00  0.080          C  
ATOM  13157  O   SER A 846      -4.230  -4.200 -35.854  1.00  0.080          O  
ATOM  13158  CB  SER A 846      -3.807  -1.618 -35.255  1.00  0.120          C  
ATOM  13159  OG  SER A 846      -3.617  -0.226 -35.147  1.00  0.120          O  
ATOM  13160  H   SER A 846      -6.634  -0.563 -35.941  1.00  0.100          H  
ATOM  13161  HA  SER A 846      -4.847  -1.438 -37.086  1.00  0.110          H  
ATOM  13162 1HB  SER A 846      -3.948  -2.045 -34.262  1.00  0.150          H  
ATOM  13163 2HB  SER A 846      -2.914  -2.074 -35.680  1.00  0.150          H  
ATOM  13164  HG  SER A 846      -2.846  -0.112 -34.589  1.00  0.150          H  
ATOM  13165  N   PRO A 847      -5.989  -3.975 -37.242  1.00  0.080          N  
ATOM  13166  CA  PRO A 847      -6.153  -5.388 -37.558  1.00  0.070          C  
ATOM  13167  C   PRO A 847      -4.883  -5.971 -38.155  1.00  0.090          C  
ATOM  13168  O   PRO A 847      -4.108  -5.259 -38.802  1.00  0.120          O  
ATOM  13169  CB  PRO A 847      -7.262  -5.383 -38.614  1.00  0.110          C  
ATOM  13170  CG  PRO A 847      -8.015  -4.108 -38.376  1.00  0.110          C  
ATOM  13171  CD  PRO A 847      -6.966  -3.107 -37.962  1.00  0.110          C  
ATOM  13172  HA  PRO A 847      -6.456  -5.942 -36.658  1.00  0.080          H  
ATOM  13173 1HB  PRO A 847      -6.818  -5.442 -39.620  1.00  0.130          H  
ATOM  13174 2HB  PRO A 847      -7.883  -6.286 -38.492  1.00  0.130          H  
ATOM  13175 1HG  PRO A 847      -8.564  -3.803 -39.285  1.00  0.130          H  
ATOM  13176 2HG  PRO A 847      -8.766  -4.251 -37.583  1.00  0.130          H  
ATOM  13177 1HD  PRO A 847      -6.499  -2.632 -38.834  1.00  0.130          H  
ATOM  13178 2HD  PRO A 847      -7.494  -2.410 -37.343  1.00  0.130          H  
ATOM  13179  N   SER A 848      -4.659  -7.248 -37.878  1.00  0.110          N  
ATOM  13180  CA  SER A 848      -3.516  -8.002 -38.360  1.00  0.150          C  
ATOM  13181  C   SER A 848      -3.878  -8.631 -39.701  1.00  0.140          C  
ATOM  13182  O   SER A 848      -5.057  -8.730 -40.049  1.00  0.310          O  
ATOM  13183  CB  SER A 848      -3.123  -9.058 -37.343  1.00  0.190          C  
ATOM  13184  OG  SER A 848      -4.054 -10.090 -37.304  1.00  0.190          O  
ATOM  13185  H   SER A 848      -5.385  -7.762 -37.375  1.00  0.130          H  
ATOM  13186  HA  SER A 848      -2.678  -7.320 -38.507  1.00  0.180          H  
ATOM  13187 1HB  SER A 848      -2.137  -9.455 -37.571  1.00  0.230          H  
ATOM  13188 2HB  SER A 848      -3.071  -8.588 -36.360  1.00  0.230          H  
ATOM  13189  HG  SER A 848      -3.987 -10.474 -36.420  1.00  0.230          H  
ATOM  13190  N   THR A 849      -2.894  -9.174 -40.409  1.00  0.090          N  
ATOM  13191  CA  THR A 849      -3.131  -9.815 -41.702  1.00  0.100          C  
ATOM  13192  C   THR A 849      -4.313 -10.800 -41.696  1.00  0.110          C  
ATOM  13193  O   THR A 849      -5.083 -10.850 -42.658  1.00  0.120          O  
ATOM  13194  CB  THR A 849      -1.857 -10.558 -42.162  1.00  0.140          C  
ATOM  13195  OG1 THR A 849      -0.767  -9.625 -42.243  1.00  0.140          O  
ATOM  13196  CG2 THR A 849      -2.077 -11.171 -43.548  1.00  0.140          C  
ATOM  13197  H   THR A 849      -1.941  -9.095 -40.087  1.00  0.110          H  
ATOM  13198  HA  THR A 849      -3.354  -9.032 -42.427  1.00  0.120          H  
ATOM  13199  HB  THR A 849      -1.610 -11.343 -41.447  1.00  0.160          H  
ATOM  13200  HG1 THR A 849       0.055 -10.102 -42.402  1.00  0.160          H  
ATOM  13201 1HG2 THR A 849      -1.168 -11.679 -43.864  1.00  0.160          H  
ATOM  13202 2HG2 THR A 849      -2.892 -11.887 -43.527  1.00  0.160          H  
ATOM  13203 3HG2 THR A 849      -2.315 -10.380 -44.257  1.00  0.160          H  
ATOM  13204  N   THR A 850      -4.427 -11.619 -40.649  1.00  0.120          N  
ATOM  13205  CA  THR A 850      -5.475 -12.630 -40.567  1.00  0.150          C  
ATOM  13206  C   THR A 850      -6.391 -12.470 -39.344  1.00  0.140          C  
ATOM  13207  O   THR A 850      -6.994 -13.450 -38.905  1.00  0.180          O  
ATOM  13208  CB  THR A 850      -4.867 -14.044 -40.523  1.00  0.200          C  
ATOM  13209  OG1 THR A 850      -4.008 -14.154 -39.384  1.00  0.200          O  
ATOM  13210  CG2 THR A 850      -4.051 -14.290 -41.779  1.00  0.200          C  
ATOM  13211  H   THR A 850      -3.768 -11.542 -39.888  1.00  0.140          H  
ATOM  13212  HA  THR A 850      -6.099 -12.548 -41.456  1.00  0.180          H  
ATOM  13213  HB  THR A 850      -5.662 -14.787 -40.454  1.00  0.240          H  
ATOM  13214  HG1 THR A 850      -4.559 -14.245 -38.593  1.00  0.240          H  
ATOM  13215 1HG2 THR A 850      -3.623 -15.289 -41.740  1.00  0.240          H  
ATOM  13216 2HG2 THR A 850      -4.695 -14.202 -42.653  1.00  0.240          H  
ATOM  13217 3HG2 THR A 850      -3.253 -13.564 -41.843  1.00  0.240          H  
ATOM  13218  N   GLY A 851      -6.479 -11.274 -38.750  1.00  0.110          N  
ATOM  13219  CA  GLY A 851      -7.297 -11.154 -37.530  1.00  0.090          C  
ATOM  13220  C   GLY A 851      -7.346  -9.770 -36.867  1.00  0.080          C  
ATOM  13221  O   GLY A 851      -7.165  -8.730 -37.500  1.00  0.100          O  
ATOM  13222  H   GLY A 851      -6.005 -10.464 -39.166  1.00  0.130          H  
ATOM  13223 1HA  GLY A 851      -8.315 -11.463 -37.765  1.00  0.110          H  
ATOM  13224 2HA  GLY A 851      -6.929 -11.872 -36.797  1.00  0.110          H  
ATOM  13225  N   ALA A 852      -7.709  -9.763 -35.590  1.00  0.070          N  
ATOM  13226  CA  ALA A 852      -7.873  -8.555 -34.792  1.00  0.060          C  
ATOM  13227  C   ALA A 852      -6.508  -8.028 -34.391  1.00  0.050          C  
ATOM  13228  O   ALA A 852      -5.510  -8.750 -34.490  1.00  0.060          O  
ATOM  13229  CB  ALA A 852      -8.726  -8.837 -33.572  1.00  0.090          C  
ATOM  13230  H   ALA A 852      -7.835 -10.652 -35.109  1.00  0.080          H  
ATOM  13231  HA  ALA A 852      -8.361  -7.793 -35.398  1.00  0.070          H  
ATOM  13232 1HB  ALA A 852      -8.834  -7.930 -32.994  1.00  0.110          H  
ATOM  13233 2HB  ALA A 852      -9.694  -9.190 -33.884  1.00  0.110          H  
ATOM  13234 3HB  ALA A 852      -8.247  -9.586 -32.970  1.00  0.110          H  
ATOM  13235  N   GLY A 853      -6.450  -6.776 -33.956  1.00  0.040          N  
ATOM  13236  CA  GLY A 853      -5.197  -6.229 -33.495  1.00  0.040          C  
ATOM  13237  C   GLY A 853      -4.994  -6.767 -32.094  1.00  0.040          C  
ATOM  13238  O   GLY A 853      -5.841  -7.522 -31.602  1.00  0.040          O  
ATOM  13239  H   GLY A 853      -7.286  -6.201 -33.883  1.00  0.050          H  
ATOM  13240 1HA  GLY A 853      -4.383  -6.527 -34.157  1.00  0.050          H  
ATOM  13241 2HA  GLY A 853      -5.245  -5.140 -33.486  1.00  0.050          H  
ATOM  13242  N   SER A 854      -3.910  -6.359 -31.439  1.00  0.050          N  
ATOM  13243  CA  SER A 854      -3.580  -6.852 -30.102  1.00  0.050          C  
ATOM  13244  C   SER A 854      -2.746  -5.883 -29.295  1.00  0.050          C  
ATOM  13245  O   SER A 854      -1.774  -5.317 -29.798  1.00  0.050          O  
ATOM  13246  CB  SER A 854      -2.795  -8.143 -30.206  1.00  0.070          C  
ATOM  13247  OG  SER A 854      -2.355  -8.562 -28.937  1.00  0.070          O  
ATOM  13248  H   SER A 854      -3.287  -5.712 -31.908  1.00  0.060          H  
ATOM  13249  HA  SER A 854      -4.509  -7.037 -29.558  1.00  0.060          H  
ATOM  13250 1HB  SER A 854      -3.418  -8.920 -30.652  1.00  0.080          H  
ATOM  13251 2HB  SER A 854      -1.939  -7.991 -30.857  1.00  0.080          H  
ATOM  13252  HG  SER A 854      -3.097  -9.067 -28.544  1.00  0.080          H  
ATOM  13253  N   GLU A 855      -3.095  -5.731 -28.017  1.00  0.050          N  
ATOM  13254  CA  GLU A 855      -2.325  -4.891 -27.100  1.00  0.050          C  
ATOM  13255  C   GLU A 855      -1.297  -5.707 -26.284  1.00  0.050          C  
ATOM  13256  O   GLU A 855      -0.687  -5.188 -25.337  1.00  0.050          O  
ATOM  13257  CB  GLU A 855      -3.254  -4.092 -26.180  1.00  0.070          C  
ATOM  13258  CG  GLU A 855      -4.172  -3.110 -26.924  1.00  0.070          C  
ATOM  13259  CD  GLU A 855      -4.974  -2.237 -26.000  1.00  0.070          C  
ATOM  13260  OE1 GLU A 855      -4.750  -2.308 -24.827  1.00  0.070          O  
ATOM  13261  OE2 GLU A 855      -5.813  -1.493 -26.460  1.00  0.070          O  
ATOM  13262  H   GLU A 855      -3.951  -6.192 -27.685  1.00  0.060          H  
ATOM  13263  HA  GLU A 855      -1.768  -4.169 -27.696  1.00  0.060          H  
ATOM  13264 1HB  GLU A 855      -3.882  -4.768 -25.620  1.00  0.080          H  
ATOM  13265 2HB  GLU A 855      -2.659  -3.525 -25.463  1.00  0.080          H  
ATOM  13266 1HG  GLU A 855      -3.565  -2.482 -27.573  1.00  0.080          H  
ATOM  13267 2HG  GLU A 855      -4.856  -3.684 -27.555  1.00  0.080          H  
ATOM  13268  N   GLY A 856      -1.136  -6.985 -26.637  1.00  0.040          N  
ATOM  13269  CA  GLY A 856      -0.203  -7.886 -25.969  1.00  0.040          C  
ATOM  13270  C   GLY A 856      -0.803  -8.532 -24.731  1.00  0.040          C  
ATOM  13271  O   GLY A 856      -1.928  -8.222 -24.319  1.00  0.040          O  
ATOM  13272  H   GLY A 856      -1.663  -7.340 -27.438  1.00  0.050          H  
ATOM  13273 1HA  GLY A 856       0.095  -8.665 -26.672  1.00  0.050          H  
ATOM  13274 2HA  GLY A 856       0.700  -7.344 -25.699  1.00  0.050          H  
ATOM  13275  N   ALA A 857      -0.067  -9.455 -24.118  1.00  0.040          N  
ATOM  13276  CA  ALA A 857      -0.642 -10.090 -22.950  1.00  0.040          C  
ATOM  13277  C   ALA A 857      -0.930  -9.040 -21.906  1.00  0.040          C  
ATOM  13278  O   ALA A 857      -0.070  -8.210 -21.593  1.00  0.040          O  
ATOM  13279  CB  ALA A 857       0.281 -11.148 -22.381  1.00  0.060          C  
ATOM  13280  H   ALA A 857       0.853  -9.700 -24.455  1.00  0.050          H  
ATOM  13281  HA  ALA A 857      -1.582 -10.550 -23.239  1.00  0.050          H  
ATOM  13282 1HB  ALA A 857      -0.187 -11.594 -21.516  1.00  0.070          H  
ATOM  13283 2HB  ALA A 857       0.464 -11.907 -23.130  1.00  0.070          H  
ATOM  13284 3HB  ALA A 857       1.213 -10.685 -22.086  1.00  0.070          H  
ATOM  13285  N   LEU A 858      -2.123  -9.120 -21.343  1.00  0.050          N  
ATOM  13286  CA  LEU A 858      -2.603  -8.279 -20.276  1.00  0.060          C  
ATOM  13287  C   LEU A 858      -2.581  -6.790 -20.617  1.00  0.060          C  
ATOM  13288  O   LEU A 858      -2.650  -5.964 -19.708  1.00  0.070          O  
ATOM  13289  CB  LEU A 858      -1.745  -8.594 -19.033  1.00  0.080          C  
ATOM  13290  CG  LEU A 858      -1.754 -10.116 -18.591  1.00  0.080          C  
ATOM  13291  CD1 LEU A 858      -0.688 -10.358 -17.539  1.00  0.080          C  
ATOM  13292  CD2 LEU A 858      -3.129 -10.474 -18.008  1.00  0.080          C  
ATOM  13293  H   LEU A 858      -2.761  -9.822 -21.711  1.00  0.060          H  
ATOM  13294  HA  LEU A 858      -3.628  -8.559 -20.089  1.00  0.070          H  
ATOM  13295 1HB  LEU A 858      -0.715  -8.303 -19.220  1.00  0.100          H  
ATOM  13296 2HB  LEU A 858      -2.115  -8.000 -18.199  1.00  0.100          H  
ATOM  13297  HG  LEU A 858      -1.543 -10.748 -19.452  1.00  0.100          H  
ATOM  13298 1HD1 LEU A 858      -0.689 -11.409 -17.238  1.00  0.100          H  
ATOM  13299 2HD1 LEU A 858       0.278 -10.105 -17.968  1.00  0.100          H  
ATOM  13300 3HD1 LEU A 858      -0.878  -9.731 -16.665  1.00  0.100          H  
ATOM  13301 1HD2 LEU A 858      -3.138 -11.522 -17.705  1.00  0.100          H  
ATOM  13302 2HD2 LEU A 858      -3.329  -9.846 -17.137  1.00  0.100          H  
ATOM  13303 3HD2 LEU A 858      -3.895 -10.306 -18.738  1.00  0.100          H  
ATOM  13304  N   THR A 859      -2.507  -6.448 -21.929  1.00  0.080          N  
ATOM  13305  CA  THR A 859      -2.467  -5.075 -22.480  1.00  0.070          C  
ATOM  13306  C   THR A 859      -1.116  -4.401 -22.222  1.00  0.150          C  
ATOM  13307  O   THR A 859      -0.944  -3.197 -22.430  1.00  0.320          O  
ATOM  13308  CB  THR A 859      -3.616  -4.164 -22.015  1.00  0.100          C  
ATOM  13309  OG1 THR A 859      -3.361  -3.702 -20.689  1.00  0.100          O  
ATOM  13310  CG2 THR A 859      -4.951  -4.857 -22.118  1.00  0.100          C  
ATOM  13311  H   THR A 859      -2.450  -7.210 -22.615  1.00  0.100          H  
ATOM  13312  HA  THR A 859      -2.573  -5.165 -23.558  1.00  0.080          H  
ATOM  13313  HB  THR A 859      -3.652  -3.291 -22.670  1.00  0.120          H  
ATOM  13314  HG1 THR A 859      -3.186  -4.466 -20.126  1.00  0.120          H  
ATOM  13315 1HG2 THR A 859      -5.712  -4.174 -21.813  1.00  0.120          H  
ATOM  13316 2HG2 THR A 859      -5.117  -5.149 -23.146  1.00  0.120          H  
ATOM  13317 3HG2 THR A 859      -4.979  -5.730 -21.498  1.00  0.120          H  
ATOM  13318  N   LYS A 860      -0.169  -5.173 -21.693  1.00  0.060          N  
ATOM  13319  CA  LYS A 860       1.144  -4.697 -21.314  1.00  0.060          C  
ATOM  13320  C   LYS A 860       2.196  -4.732 -22.424  1.00  0.050          C  
ATOM  13321  O   LYS A 860       3.367  -4.455 -22.155  1.00  0.060          O  
ATOM  13322  CB  LYS A 860       1.687  -5.519 -20.146  1.00  0.080          C  
ATOM  13323  CG  LYS A 860       0.907  -5.376 -18.860  1.00  0.080          C  
ATOM  13324  CD  LYS A 860       1.506  -6.213 -17.703  1.00  0.080          C  
ATOM  13325  CE  LYS A 860       2.837  -5.616 -17.195  1.00  0.080          C  
ATOM  13326  NZ  LYS A 860       3.291  -6.252 -15.939  1.00  0.080          N  
ATOM  13327  H   LYS A 860      -0.364  -6.171 -21.566  1.00  0.070          H  
ATOM  13328  HA  LYS A 860       1.024  -3.677 -20.971  1.00  0.070          H  
ATOM  13329 1HB  LYS A 860       1.689  -6.578 -20.421  1.00  0.100          H  
ATOM  13330 2HB  LYS A 860       2.709  -5.224 -19.963  1.00  0.100          H  
ATOM  13331 1HG  LYS A 860       0.886  -4.326 -18.571  1.00  0.100          H  
ATOM  13332 2HG  LYS A 860      -0.118  -5.700 -19.030  1.00  0.100          H  
ATOM  13333 1HD  LYS A 860       0.799  -6.251 -16.871  1.00  0.100          H  
ATOM  13334 2HD  LYS A 860       1.690  -7.234 -18.043  1.00  0.100          H  
ATOM  13335 1HE  LYS A 860       3.615  -5.750 -17.937  1.00  0.100          H  
ATOM  13336 2HE  LYS A 860       2.695  -4.552 -17.013  1.00  0.100          H  
ATOM  13337 1HZ  LYS A 860       4.160  -5.823 -15.634  1.00  0.100          H  
ATOM  13338 2HZ  LYS A 860       2.561  -6.122 -15.233  1.00  0.100          H  
ATOM  13339 3HZ  LYS A 860       3.459  -7.241 -16.036  1.00  0.100          H  
ATOM  13340  N   GLY A 861       1.829  -5.049 -23.665  1.00  0.070          N  
ATOM  13341  CA  GLY A 861       2.825  -5.169 -24.724  1.00  0.100          C  
ATOM  13342  C   GLY A 861       3.805  -3.989 -24.782  1.00  0.110          C  
ATOM  13343  O   GLY A 861       5.013  -4.213 -24.752  1.00  0.180          O  
ATOM  13344  H   GLY A 861       0.845  -5.202 -23.904  1.00  0.080          H  
ATOM  13345 1HA  GLY A 861       3.388  -6.088 -24.560  1.00  0.120          H  
ATOM  13346 2HA  GLY A 861       2.326  -5.295 -25.685  1.00  0.120          H  
ATOM  13347  N   PRO A 862       3.330  -2.735 -24.895  1.00  0.110          N  
ATOM  13348  CA  PRO A 862       4.096  -1.487 -24.967  1.00  0.100          C  
ATOM  13349  C   PRO A 862       4.865  -1.122 -23.686  1.00  0.160          C  
ATOM  13350  O   PRO A 862       5.627  -0.133 -23.671  1.00  0.330          O  
ATOM  13351  CB  PRO A 862       3.002  -0.441 -25.247  1.00  0.150          C  
ATOM  13352  CG  PRO A 862       1.836  -1.217 -25.823  1.00  0.150          C  
ATOM  13353  CD  PRO A 862       1.863  -2.529 -25.112  1.00  0.150          C  
ATOM  13354  HA  PRO A 862       4.789  -1.549 -25.818  1.00  0.120          H  
ATOM  13355 1HB  PRO A 862       2.741   0.077 -24.311  1.00  0.180          H  
ATOM  13356 2HB  PRO A 862       3.384   0.313 -25.944  1.00  0.180          H  
ATOM  13357 1HG  PRO A 862       0.894  -0.672 -25.649  1.00  0.180          H  
ATOM  13358 2HG  PRO A 862       1.946  -1.323 -26.912  1.00  0.180          H  
ATOM  13359 1HD  PRO A 862       1.325  -2.438 -24.158  1.00  0.180          H  
ATOM  13360 2HD  PRO A 862       1.414  -3.285 -25.764  1.00  0.180          H  
ATOM  13361  N   PHE A 863       4.603  -1.860 -22.608  1.00  0.080          N  
ATOM  13362  CA  PHE A 863       5.164  -1.569 -21.313  1.00  0.140          C  
ATOM  13363  C   PHE A 863       6.127  -2.641 -20.791  1.00  0.210          C  
ATOM  13364  O   PHE A 863       7.041  -2.325 -20.045  1.00  0.540          O  
ATOM  13365  CB  PHE A 863       4.011  -1.515 -20.341  1.00  0.170          C  
ATOM  13366  CG  PHE A 863       2.929  -0.566 -20.720  1.00  0.170          C  
ATOM  13367  CD1 PHE A 863       1.896  -1.013 -21.520  1.00  0.170          C  
ATOM  13368  CD2 PHE A 863       2.873   0.706 -20.254  1.00  0.170          C  
ATOM  13369  CE1 PHE A 863       0.840  -0.229 -21.846  1.00  0.170          C  
ATOM  13370  CE2 PHE A 863       1.784   1.498 -20.571  1.00  0.170          C  
ATOM  13371  CZ  PHE A 863       0.778   1.030 -21.365  1.00  0.170          C  
ATOM  13372  H   PHE A 863       4.002  -2.678 -22.661  1.00  0.100          H  
ATOM  13373  HA  PHE A 863       5.680  -0.611 -21.359  1.00  0.170          H  
ATOM  13374 1HB  PHE A 863       3.574  -2.511 -20.250  1.00  0.210          H  
ATOM  13375 2HB  PHE A 863       4.385  -1.229 -19.355  1.00  0.210          H  
ATOM  13376  HD1 PHE A 863       1.930  -2.005 -21.896  1.00  0.210          H  
ATOM  13377  HD2 PHE A 863       3.672   1.086 -19.603  1.00  0.210          H  
ATOM  13378  HE1 PHE A 863       0.040  -0.630 -22.479  1.00  0.210          H  
ATOM  13379  HE2 PHE A 863       1.705   2.486 -20.169  1.00  0.210          H  
ATOM  13380  HZ  PHE A 863      -0.075   1.663 -21.599  1.00  0.210          H  
ATOM  13381  N   ASN A 864       5.932  -3.899 -21.158  1.00  0.150          N  
ATOM  13382  CA  ASN A 864       6.724  -4.997 -20.607  1.00  0.100          C  
ATOM  13383  C   ASN A 864       8.067  -5.231 -21.318  1.00  0.070          C  
ATOM  13384  O   ASN A 864       8.105  -5.617 -22.484  1.00  0.130          O  
ATOM  13385  CB  ASN A 864       5.923  -6.285 -20.611  1.00  0.160          C  
ATOM  13386  CG  ASN A 864       6.623  -7.389 -19.866  1.00  0.160          C  
ATOM  13387  OD1 ASN A 864       7.694  -7.139 -19.269  1.00  0.160          O  
ATOM  13388  ND2 ASN A 864       6.047  -8.566 -19.868  1.00  0.160          N  
ATOM  13389  H   ASN A 864       5.162  -4.118 -21.788  1.00  0.180          H  
ATOM  13390  HA  ASN A 864       6.958  -4.748 -19.572  1.00  0.120          H  
ATOM  13391 1HB  ASN A 864       4.951  -6.111 -20.159  1.00  0.190          H  
ATOM  13392 2HB  ASN A 864       5.750  -6.602 -21.640  1.00  0.190          H  
ATOM  13393 1HD2 ASN A 864       6.457  -9.335 -19.360  1.00  0.190          H  
ATOM  13394 2HD2 ASN A 864       5.185  -8.694 -20.350  1.00  0.190          H  
ATOM  13395  N   ALA A 865       9.177  -4.982 -20.611  1.00  0.090          N  
ATOM  13396  CA  ALA A 865      10.517  -5.150 -21.190  1.00  0.080          C  
ATOM  13397  C   ALA A 865      10.951  -6.611 -21.220  1.00  0.070          C  
ATOM  13398  O   ALA A 865      11.960  -6.928 -21.841  1.00  0.130          O  
ATOM  13399  CB  ALA A 865      11.568  -4.371 -20.394  1.00  0.120          C  
ATOM  13400  H   ALA A 865       9.070  -4.682 -19.652  1.00  0.110          H  
ATOM  13401  HA  ALA A 865      10.485  -4.795 -22.215  1.00  0.100          H  
ATOM  13402 1HB  ALA A 865      12.540  -4.498 -20.863  1.00  0.140          H  
ATOM  13403 2HB  ALA A 865      11.331  -3.320 -20.363  1.00  0.140          H  
ATOM  13404 3HB  ALA A 865      11.604  -4.754 -19.374  1.00  0.140          H  
ATOM  13405  N   LEU A 866      10.239  -7.467 -20.502  1.00  0.070          N  
ATOM  13406  CA  LEU A 866      10.550  -8.883 -20.347  1.00  0.060          C  
ATOM  13407  C   LEU A 866       9.562  -9.743 -21.138  1.00  0.060          C  
ATOM  13408  O   LEU A 866       8.573  -9.219 -21.643  1.00  0.080          O  
ATOM  13409  CB  LEU A 866      10.522  -9.237 -18.844  1.00  0.090          C  
ATOM  13410  CG  LEU A 866      11.484  -8.413 -17.918  1.00  0.090          C  
ATOM  13411  CD1 LEU A 866      11.278  -8.847 -16.455  1.00  0.090          C  
ATOM  13412  CD2 LEU A 866      12.925  -8.631 -18.354  1.00  0.090          C  
ATOM  13413  H   LEU A 866       9.398  -7.119 -20.044  1.00  0.080          H  
ATOM  13414  HA  LEU A 866      11.541  -9.047 -20.740  1.00  0.070          H  
ATOM  13415 1HB  LEU A 866       9.504  -9.074 -18.484  1.00  0.110          H  
ATOM  13416 2HB  LEU A 866      10.751 -10.280 -18.703  1.00  0.110          H  
ATOM  13417  HG  LEU A 866      11.243  -7.352 -17.986  1.00  0.110          H  
ATOM  13418 1HD1 LEU A 866      11.931  -8.276 -15.793  1.00  0.110          H  
ATOM  13419 2HD1 LEU A 866      10.251  -8.666 -16.179  1.00  0.110          H  
ATOM  13420 3HD1 LEU A 866      11.500  -9.895 -16.350  1.00  0.110          H  
ATOM  13421 1HD2 LEU A 866      13.591  -8.071 -17.709  1.00  0.110          H  
ATOM  13422 2HD2 LEU A 866      13.154  -9.684 -18.287  1.00  0.110          H  
ATOM  13423 3HD2 LEU A 866      13.071  -8.298 -19.369  1.00  0.110          H  
ATOM  13424  N   PRO A 867       9.866 -11.024 -21.420  1.00  0.070          N  
ATOM  13425  CA  PRO A 867       8.934 -11.961 -22.026  1.00  0.070          C  
ATOM  13426  C   PRO A 867       7.629 -11.993 -21.241  1.00  0.060          C  
ATOM  13427  O   PRO A 867       7.616 -12.108 -20.019  1.00  0.070          O  
ATOM  13428  CB  PRO A 867       9.726 -13.276 -21.972  1.00  0.110          C  
ATOM  13429  CG  PRO A 867      11.172 -12.834 -22.072  1.00  0.110          C  
ATOM  13430  CD  PRO A 867      11.247 -11.541 -21.275  1.00  0.110          C  
ATOM  13431  HA  PRO A 867       8.729 -11.692 -23.066  1.00  0.080          H  
ATOM  13432 1HB  PRO A 867       9.518 -13.807 -21.046  1.00  0.130          H  
ATOM  13433 2HB  PRO A 867       9.422 -13.937 -22.806  1.00  0.130          H  
ATOM  13434 1HG  PRO A 867      11.841 -13.618 -21.686  1.00  0.130          H  
ATOM  13435 2HG  PRO A 867      11.452 -12.680 -23.132  1.00  0.130          H  
ATOM  13436 1HD  PRO A 867      11.513 -11.718 -20.241  1.00  0.130          H  
ATOM  13437 2HD  PRO A 867      11.978 -10.894 -21.785  1.00  0.130          H  
ATOM  13438  N   ALA A 868       6.519 -11.960 -21.980  1.00  0.070          N  
ATOM  13439  CA  ALA A 868       5.148 -11.924 -21.453  1.00  0.070          C  
ATOM  13440  C   ALA A 868       4.856 -12.995 -20.430  1.00  0.070          C  
ATOM  13441  O   ALA A 868       4.118 -12.767 -19.467  1.00  0.080          O  
ATOM  13442  CB  ALA A 868       4.161 -12.070 -22.587  1.00  0.100          C  
ATOM  13443  H   ALA A 868       6.628 -11.899 -22.984  1.00  0.080          H  
ATOM  13444  HA  ALA A 868       5.001 -10.957 -20.973  1.00  0.080          H  
ATOM  13445 1HB  ALA A 868       3.153 -12.013 -22.196  1.00  0.120          H  
ATOM  13446 2HB  ALA A 868       4.318 -11.278 -23.315  1.00  0.120          H  
ATOM  13447 3HB  ALA A 868       4.308 -13.029 -23.061  1.00  0.120          H  
ATOM  13448  N   VAL A 869       5.446 -14.154 -20.627  1.00  0.080          N  
ATOM  13449  CA  VAL A 869       5.228 -15.302 -19.783  1.00  0.110          C  
ATOM  13450  C   VAL A 869       5.506 -15.067 -18.314  1.00  0.100          C  
ATOM  13451  O   VAL A 869       4.952 -15.772 -17.474  1.00  0.140          O  
ATOM  13452  CB  VAL A 869       6.095 -16.436 -20.287  1.00  0.140          C  
ATOM  13453  CG1 VAL A 869       7.591 -16.171 -19.982  1.00  0.140          C  
ATOM  13454  CG2 VAL A 869       5.668 -17.704 -19.725  1.00  0.140          C  
ATOM  13455  H   VAL A 869       6.022 -14.267 -21.451  1.00  0.100          H  
ATOM  13456  HA  VAL A 869       4.190 -15.596 -19.900  1.00  0.130          H  
ATOM  13457  HB  VAL A 869       5.962 -16.475 -21.321  1.00  0.170          H  
ATOM  13458 1HG1 VAL A 869       8.173 -16.960 -20.401  1.00  0.170          H  
ATOM  13459 2HG1 VAL A 869       7.885 -15.237 -20.427  1.00  0.170          H  
ATOM  13460 3HG1 VAL A 869       7.776 -16.135 -18.914  1.00  0.170          H  
ATOM  13461 1HG2 VAL A 869       6.288 -18.469 -20.164  1.00  0.170          H  
ATOM  13462 2HG2 VAL A 869       5.792 -17.711 -18.655  1.00  0.170          H  
ATOM  13463 3HG2 VAL A 869       4.622 -17.883 -19.969  1.00  0.170          H  
ATOM  13464  N   TYR A 870       6.364 -14.109 -17.966  1.00  0.090          N  
ATOM  13465  CA  TYR A 870       6.637 -13.909 -16.556  1.00  0.110          C  
ATOM  13466  C   TYR A 870       5.378 -13.372 -15.875  1.00  0.140          C  
ATOM  13467  O   TYR A 870       5.061 -13.747 -14.735  1.00  0.260          O  
ATOM  13468  CB  TYR A 870       7.846 -12.980 -16.379  1.00  0.150          C  
ATOM  13469  CG  TYR A 870       9.172 -13.650 -16.782  1.00  0.150          C  
ATOM  13470  CD1 TYR A 870       9.794 -13.331 -17.982  1.00  0.150          C  
ATOM  13471  CD2 TYR A 870       9.760 -14.587 -15.955  1.00  0.150          C  
ATOM  13472  CE1 TYR A 870      10.969 -13.956 -18.346  1.00  0.150          C  
ATOM  13473  CE2 TYR A 870      10.950 -15.185 -16.338  1.00  0.150          C  
ATOM  13474  CZ  TYR A 870      11.535 -14.879 -17.520  1.00  0.150          C  
ATOM  13475  OH  TYR A 870      12.704 -15.507 -17.880  1.00  0.150          O  
ATOM  13476  H   TYR A 870       6.812 -13.511 -18.672  1.00  0.110          H  
ATOM  13477  HA  TYR A 870       6.871 -14.874 -16.107  1.00  0.130          H  
ATOM  13478 1HB  TYR A 870       7.711 -12.083 -16.993  1.00  0.180          H  
ATOM  13479 2HB  TYR A 870       7.919 -12.663 -15.340  1.00  0.180          H  
ATOM  13480  HD1 TYR A 870       9.364 -12.600 -18.637  1.00  0.180          H  
ATOM  13481  HD2 TYR A 870       9.298 -14.846 -15.002  1.00  0.180          H  
ATOM  13482  HE1 TYR A 870      11.448 -13.722 -19.278  1.00  0.180          H  
ATOM  13483  HE2 TYR A 870      11.436 -15.900 -15.701  1.00  0.180          H  
ATOM  13484  HH  TYR A 870      12.972 -15.208 -18.755  1.00  0.180          H  
ATOM  13485  N   ASP A 871       4.614 -12.563 -16.610  1.00  0.080          N  
ATOM  13486  CA  ASP A 871       3.404 -11.982 -16.090  1.00  0.060          C  
ATOM  13487  C   ASP A 871       2.276 -12.964 -16.204  1.00  0.060          C  
ATOM  13488  O   ASP A 871       1.429 -13.027 -15.322  1.00  0.070          O  
ATOM  13489  CB  ASP A 871       3.057 -10.729 -16.861  1.00  0.090          C  
ATOM  13490  CG  ASP A 871       3.981  -9.629 -16.586  1.00  0.090          C  
ATOM  13491  OD1 ASP A 871       4.928  -9.427 -17.294  1.00  0.090          O  
ATOM  13492  OD2 ASP A 871       3.687  -8.899 -15.684  1.00  0.090          O  
ATOM  13493  H   ASP A 871       4.880 -12.342 -17.567  1.00  0.100          H  
ATOM  13494  HA  ASP A 871       3.554 -11.732 -15.038  1.00  0.070          H  
ATOM  13495 1HB  ASP A 871       3.051 -10.942 -17.932  1.00  0.110          H  
ATOM  13496 2HB  ASP A 871       2.064 -10.413 -16.574  1.00  0.110          H  
ATOM  13497  N   LEU A 872       2.262 -13.758 -17.273  1.00  0.060          N  
ATOM  13498  CA  LEU A 872       1.186 -14.729 -17.401  1.00  0.070          C  
ATOM  13499  C   LEU A 872       1.288 -15.782 -16.317  1.00  0.070          C  
ATOM  13500  O   LEU A 872       0.272 -16.181 -15.751  1.00  0.080          O  
ATOM  13501  CB  LEU A 872       1.192 -15.429 -18.756  1.00  0.090          C  
ATOM  13502  CG  LEU A 872       0.823 -14.597 -19.991  1.00  0.090          C  
ATOM  13503  CD1 LEU A 872       1.110 -15.456 -21.232  1.00  0.090          C  
ATOM  13504  CD2 LEU A 872      -0.692 -14.179 -19.927  1.00  0.090          C  
ATOM  13505  H   LEU A 872       2.986 -13.645 -17.988  1.00  0.070          H  
ATOM  13506  HA  LEU A 872       0.243 -14.213 -17.268  1.00  0.080          H  
ATOM  13507 1HB  LEU A 872       2.172 -15.853 -18.910  1.00  0.110          H  
ATOM  13508 2HB  LEU A 872       0.482 -16.252 -18.707  1.00  0.110          H  
ATOM  13509  HG  LEU A 872       1.448 -13.700 -20.041  1.00  0.110          H  
ATOM  13510 1HD1 LEU A 872       0.864 -14.890 -22.117  1.00  0.110          H  
ATOM  13511 2HD1 LEU A 872       2.161 -15.724 -21.259  1.00  0.110          H  
ATOM  13512 3HD1 LEU A 872       0.509 -16.365 -21.205  1.00  0.110          H  
ATOM  13513 1HD2 LEU A 872      -0.952 -13.614 -20.812  1.00  0.110          H  
ATOM  13514 2HD2 LEU A 872      -1.309 -15.074 -19.882  1.00  0.110          H  
ATOM  13515 3HD2 LEU A 872      -0.887 -13.565 -19.055  1.00  0.110          H  
ATOM  13516  N   ASN A 873       2.510 -16.227 -15.992  1.00  0.070          N  
ATOM  13517  CA  ASN A 873       2.647 -17.238 -14.960  1.00  0.070          C  
ATOM  13518  C   ASN A 873       2.110 -16.676 -13.643  1.00  0.060          C  
ATOM  13519  O   ASN A 873       1.312 -17.326 -12.952  1.00  0.060          O  
ATOM  13520  CB  ASN A 873       4.103 -17.682 -14.831  1.00  0.100          C  
ATOM  13521  CG  ASN A 873       4.621 -18.604 -16.005  1.00  0.100          C  
ATOM  13522  OD1 ASN A 873       3.844 -19.165 -16.799  1.00  0.100          O  
ATOM  13523  ND2 ASN A 873       5.924 -18.779 -16.068  1.00  0.100          N  
ATOM  13524  H   ASN A 873       3.340 -15.901 -16.493  1.00  0.080          H  
ATOM  13525  HA  ASN A 873       2.037 -18.099 -15.217  1.00  0.080          H  
ATOM  13526 1HB  ASN A 873       4.741 -16.793 -14.791  1.00  0.120          H  
ATOM  13527 2HB  ASN A 873       4.231 -18.210 -13.890  1.00  0.120          H  
ATOM  13528 1HD2 ASN A 873       6.372 -19.366 -16.786  1.00  0.120          H  
ATOM  13529 2HD2 ASN A 873       6.521 -18.335 -15.393  1.00  0.120          H  
ATOM  13530  N   ALA A 874       2.505 -15.439 -13.305  1.00  0.050          N  
ATOM  13531  CA  ALA A 874       2.025 -14.829 -12.079  1.00  0.050          C  
ATOM  13532  C   ALA A 874       0.506 -14.625 -12.096  1.00  0.050          C  
ATOM  13533  O   ALA A 874      -0.174 -14.939 -11.116  1.00  0.050          O  
ATOM  13534  CB  ALA A 874       2.720 -13.498 -11.889  1.00  0.070          C  
ATOM  13535  H   ALA A 874       3.173 -14.924 -13.892  1.00  0.060          H  
ATOM  13536  HA  ALA A 874       2.270 -15.493 -11.251  1.00  0.060          H  
ATOM  13537 1HB  ALA A 874       2.399 -13.042 -10.977  1.00  0.080          H  
ATOM  13538 2HB  ALA A 874       3.798 -13.647 -11.860  1.00  0.080          H  
ATOM  13539 3HB  ALA A 874       2.469 -12.839 -12.726  1.00  0.080          H  
ATOM  13540  N   ALA A 875      -0.030 -14.154 -13.230  1.00  0.050          N  
ATOM  13541  CA  ALA A 875      -1.451 -13.874 -13.374  1.00  0.050          C  
ATOM  13542  C   ALA A 875      -2.312 -15.114 -13.207  1.00  0.060          C  
ATOM  13543  O   ALA A 875      -3.356 -15.055 -12.540  1.00  0.060          O  
ATOM  13544  CB  ALA A 875      -1.712 -13.258 -14.735  1.00  0.070          C  
ATOM  13545  H   ALA A 875       0.579 -13.904 -14.004  1.00  0.060          H  
ATOM  13546  HA  ALA A 875      -1.727 -13.154 -12.602  1.00  0.060          H  
ATOM  13547 1HB  ALA A 875      -2.764 -13.007 -14.829  1.00  0.080          H  
ATOM  13548 2HB  ALA A 875      -1.108 -12.351 -14.828  1.00  0.080          H  
ATOM  13549 3HB  ALA A 875      -1.427 -13.966 -15.502  1.00  0.080          H  
ATOM  13550  N   VAL A 876      -1.874 -16.247 -13.773  1.00  0.060          N  
ATOM  13551  CA  VAL A 876      -2.635 -17.477 -13.629  1.00  0.080          C  
ATOM  13552  C   VAL A 876      -2.679 -17.884 -12.189  1.00  0.070          C  
ATOM  13553  O   VAL A 876      -3.745 -18.261 -11.699  1.00  0.080          O  
ATOM  13554  CB  VAL A 876      -2.092 -18.626 -14.504  1.00  0.100          C  
ATOM  13555  CG1 VAL A 876      -2.773 -19.967 -14.143  1.00  0.100          C  
ATOM  13556  CG2 VAL A 876      -2.423 -18.321 -15.942  1.00  0.100          C  
ATOM  13557  H   VAL A 876      -1.025 -16.228 -14.349  1.00  0.070          H  
ATOM  13558  HA  VAL A 876      -3.655 -17.284 -13.949  1.00  0.100          H  
ATOM  13559  HB  VAL A 876      -1.010 -18.718 -14.363  1.00  0.120          H  
ATOM  13560 1HG1 VAL A 876      -2.390 -20.755 -14.792  1.00  0.120          H  
ATOM  13561 2HG1 VAL A 876      -2.571 -20.236 -13.105  1.00  0.120          H  
ATOM  13562 3HG1 VAL A 876      -3.829 -19.868 -14.286  1.00  0.120          H  
ATOM  13563 1HG2 VAL A 876      -2.072 -19.113 -16.572  1.00  0.120          H  
ATOM  13564 2HG2 VAL A 876      -3.488 -18.244 -16.043  1.00  0.120          H  
ATOM  13565 3HG2 VAL A 876      -1.959 -17.381 -16.238  1.00  0.120          H  
ATOM  13566  N   LEU A 877      -1.538 -17.829 -11.504  1.00  0.060          N  
ATOM  13567  CA  LEU A 877      -1.535 -18.176 -10.103  1.00  0.050          C  
ATOM  13568  C   LEU A 877      -2.399 -17.243  -9.295  1.00  0.050          C  
ATOM  13569  O   LEU A 877      -3.102 -17.680  -8.394  1.00  0.050          O  
ATOM  13570  CB  LEU A 877      -0.112 -18.183  -9.574  1.00  0.070          C  
ATOM  13571  CG  LEU A 877       0.762 -19.318 -10.019  1.00  0.070          C  
ATOM  13572  CD1 LEU A 877       2.146 -19.043  -9.602  1.00  0.070          C  
ATOM  13573  CD2 LEU A 877       0.288 -20.589  -9.364  1.00  0.070          C  
ATOM  13574  H   LEU A 877      -0.665 -17.546 -11.969  1.00  0.070          H  
ATOM  13575  HA  LEU A 877      -1.969 -19.159 -10.006  1.00  0.060          H  
ATOM  13576 1HB  LEU A 877       0.369 -17.274  -9.922  1.00  0.090          H  
ATOM  13577 2HB  LEU A 877      -0.131 -18.166  -8.505  1.00  0.090          H  
ATOM  13578  HG  LEU A 877       0.740 -19.418 -11.108  1.00  0.090          H  
ATOM  13579 1HD1 LEU A 877       2.759 -19.863  -9.919  1.00  0.090          H  
ATOM  13580 2HD1 LEU A 877       2.492 -18.120 -10.073  1.00  0.090          H  
ATOM  13581 3HD1 LEU A 877       2.203 -18.938  -8.521  1.00  0.090          H  
ATOM  13582 1HD2 LEU A 877       0.926 -21.396  -9.645  1.00  0.090          H  
ATOM  13583 2HD2 LEU A 877       0.319 -20.474  -8.288  1.00  0.090          H  
ATOM  13584 3HD2 LEU A 877      -0.713 -20.822  -9.667  1.00  0.090          H  
ATOM  13585  N   SER A 878      -2.415 -15.960  -9.610  1.00  0.050          N  
ATOM  13586  CA  SER A 878      -3.254 -15.061  -8.844  1.00  0.050          C  
ATOM  13587  C   SER A 878      -4.702 -15.535  -8.919  1.00  0.060          C  
ATOM  13588  O   SER A 878      -5.353 -15.747  -7.888  1.00  0.070          O  
ATOM  13589  CB  SER A 878      -3.106 -13.664  -9.398  1.00  0.070          C  
ATOM  13590  OG  SER A 878      -3.883 -12.740  -8.714  1.00  0.070          O  
ATOM  13591  H   SER A 878      -1.786 -15.594 -10.333  1.00  0.060          H  
ATOM  13592  HA  SER A 878      -2.944 -15.083  -7.802  1.00  0.060          H  
ATOM  13593 1HB  SER A 878      -2.057 -13.364  -9.358  1.00  0.080          H  
ATOM  13594 2HB  SER A 878      -3.390 -13.662 -10.443  1.00  0.080          H  
ATOM  13595  HG  SER A 878      -3.756 -11.929  -9.208  1.00  0.080          H  
ATOM  13596  N   TYR A 879      -5.202 -15.790 -10.135  1.00  0.070          N  
ATOM  13597  CA  TYR A 879      -6.567 -16.289 -10.266  1.00  0.090          C  
ATOM  13598  C   TYR A 879      -6.814 -17.657  -9.639  1.00  0.090          C  
ATOM  13599  O   TYR A 879      -7.811 -17.856  -8.934  1.00  0.120          O  
ATOM  13600  CB  TYR A 879      -6.972 -16.391 -11.736  1.00  0.120          C  
ATOM  13601  CG  TYR A 879      -7.645 -15.213 -12.325  1.00  0.120          C  
ATOM  13602  CD1 TYR A 879      -7.013 -14.306 -13.138  1.00  0.120          C  
ATOM  13603  CD2 TYR A 879      -8.975 -15.083 -12.053  1.00  0.120          C  
ATOM  13604  CE1 TYR A 879      -7.754 -13.265 -13.671  1.00  0.120          C  
ATOM  13605  CE2 TYR A 879      -9.699 -14.080 -12.559  1.00  0.120          C  
ATOM  13606  CZ  TYR A 879      -9.115 -13.171 -13.372  1.00  0.120          C  
ATOM  13607  OH  TYR A 879      -9.869 -12.164 -13.884  1.00  0.120          O  
ATOM  13608  H   TYR A 879      -4.617 -15.618 -10.961  1.00  0.080          H  
ATOM  13609  HA  TYR A 879      -7.226 -15.578  -9.769  1.00  0.110          H  
ATOM  13610 1HB  TYR A 879      -6.081 -16.611 -12.336  1.00  0.140          H  
ATOM  13611 2HB  TYR A 879      -7.637 -17.219 -11.838  1.00  0.140          H  
ATOM  13612  HD1 TYR A 879      -5.955 -14.403 -13.358  1.00  0.140          H  
ATOM  13613  HD2 TYR A 879      -9.446 -15.815 -11.415  1.00  0.140          H  
ATOM  13614  HE1 TYR A 879      -7.279 -12.531 -14.318  1.00  0.140          H  
ATOM  13615  HE2 TYR A 879     -10.753 -14.008 -12.319  1.00  0.140          H  
ATOM  13616  HH  TYR A 879      -9.390 -11.731 -14.598  1.00  0.140          H  
ATOM  13617  N   ALA A 880      -5.912 -18.620  -9.880  1.00  0.060          N  
ATOM  13618  CA  ALA A 880      -6.118 -19.965  -9.362  1.00  0.070          C  
ATOM  13619  C   ALA A 880      -6.021 -20.020  -7.846  1.00  0.110          C  
ATOM  13620  O   ALA A 880      -6.909 -20.546  -7.178  1.00  0.240          O  
ATOM  13621  CB  ALA A 880      -5.090 -20.928  -9.958  1.00  0.090          C  
ATOM  13622  H   ALA A 880      -5.092 -18.422 -10.460  1.00  0.070          H  
ATOM  13623  HA  ALA A 880      -7.117 -20.287  -9.653  1.00  0.080          H  
ATOM  13624 1HB  ALA A 880      -5.276 -21.936  -9.588  1.00  0.110          H  
ATOM  13625 2HB  ALA A 880      -5.173 -20.918 -11.044  1.00  0.110          H  
ATOM  13626 3HB  ALA A 880      -4.089 -20.611  -9.671  1.00  0.110          H  
ATOM  13627  N   LEU A 881      -4.982 -19.419  -7.283  1.00  0.060          N  
ATOM  13628  CA  LEU A 881      -4.731 -19.510  -5.859  1.00  0.080          C  
ATOM  13629  C   LEU A 881      -5.822 -18.845  -5.050  1.00  0.090          C  
ATOM  13630  O   LEU A 881      -6.239 -19.362  -4.018  1.00  0.110          O  
ATOM  13631  CB  LEU A 881      -3.377 -18.865  -5.546  1.00  0.100          C  
ATOM  13632  CG  LEU A 881      -2.106 -19.576  -6.135  1.00  0.100          C  
ATOM  13633  CD1 LEU A 881      -0.930 -18.684  -5.873  1.00  0.100          C  
ATOM  13634  CD2 LEU A 881      -1.883 -20.948  -5.520  1.00  0.100          C  
ATOM  13635  H   LEU A 881      -4.308 -18.917  -7.856  1.00  0.070          H  
ATOM  13636  HA  LEU A 881      -4.708 -20.557  -5.584  1.00  0.100          H  
ATOM  13637 1HB  LEU A 881      -3.392 -17.841  -5.925  1.00  0.120          H  
ATOM  13638 2HB  LEU A 881      -3.249 -18.813  -4.471  1.00  0.120          H  
ATOM  13639  HG  LEU A 881      -2.219 -19.687  -7.208  1.00  0.120          H  
ATOM  13640 1HD1 LEU A 881      -0.037 -19.118  -6.288  1.00  0.120          H  
ATOM  13641 2HD1 LEU A 881      -1.107 -17.719  -6.329  1.00  0.120          H  
ATOM  13642 3HD1 LEU A 881      -0.803 -18.560  -4.819  1.00  0.120          H  
ATOM  13643 1HD2 LEU A 881      -0.987 -21.391  -5.950  1.00  0.120          H  
ATOM  13644 2HD2 LEU A 881      -1.751 -20.833  -4.452  1.00  0.120          H  
ATOM  13645 3HD2 LEU A 881      -2.726 -21.605  -5.717  1.00  0.120          H  
ATOM  13646  N   THR A 882      -6.344 -17.727  -5.537  1.00  0.090          N  
ATOM  13647  CA  THR A 882      -7.366 -16.982  -4.818  1.00  0.100          C  
ATOM  13648  C   THR A 882      -8.801 -17.400  -5.190  1.00  0.100          C  
ATOM  13649  O   THR A 882      -9.770 -16.830  -4.683  1.00  0.200          O  
ATOM  13650  CB  THR A 882      -7.235 -15.493  -5.140  1.00  0.140          C  
ATOM  13651  OG1 THR A 882      -7.473 -15.319  -6.521  1.00  0.140          O  
ATOM  13652  CG2 THR A 882      -5.862 -14.885  -4.824  1.00  0.140          C  
ATOM  13653  H   THR A 882      -5.981 -17.310  -6.396  1.00  0.110          H  
ATOM  13654  HA  THR A 882      -7.228 -17.148  -3.753  1.00  0.120          H  
ATOM  13655  HB  THR A 882      -7.983 -14.970  -4.572  1.00  0.160          H  
ATOM  13656  HG1 THR A 882      -6.726 -15.666  -7.026  1.00  0.160          H  
ATOM  13657 1HG2 THR A 882      -5.869 -13.829  -5.089  1.00  0.160          H  
ATOM  13658 2HG2 THR A 882      -5.640 -14.980  -3.803  1.00  0.160          H  
ATOM  13659 3HG2 THR A 882      -5.095 -15.394  -5.398  1.00  0.160          H  
ATOM  13660  N   ASP A 883      -8.941 -18.370  -6.109  1.00  0.100          N  
ATOM  13661  CA  ASP A 883     -10.224 -18.853  -6.641  1.00  0.130          C  
ATOM  13662  C   ASP A 883     -11.103 -17.694  -7.133  1.00  0.110          C  
ATOM  13663  O   ASP A 883     -12.271 -17.576  -6.747  1.00  0.120          O  
ATOM  13664  CB  ASP A 883     -11.003 -19.726  -5.632  1.00  0.170          C  
ATOM  13665  CG  ASP A 883     -12.071 -20.678  -6.302  1.00  0.170          C  
ATOM  13666  OD1 ASP A 883     -11.875 -21.003  -7.449  1.00  0.170          O  
ATOM  13667  OD2 ASP A 883     -13.026 -21.111  -5.657  1.00  0.170          O  
ATOM  13668  H   ASP A 883      -8.103 -18.850  -6.448  1.00  0.120          H  
ATOM  13669  HA  ASP A 883     -10.000 -19.480  -7.506  1.00  0.160          H  
ATOM  13670 1HB  ASP A 883     -10.309 -20.316  -5.044  1.00  0.200          H  
ATOM  13671 2HB  ASP A 883     -11.541 -19.077  -4.973  1.00  0.200          H  
ATOM  13672  N   TYR A 884     -10.531 -16.802  -7.940  1.00  0.110          N  
ATOM  13673  CA  TYR A 884     -11.328 -15.696  -8.446  1.00  0.090          C  
ATOM  13674  C   TYR A 884     -11.997 -16.057  -9.747  1.00  0.080          C  
ATOM  13675  O   TYR A 884     -11.433 -16.759 -10.587  1.00  0.090          O  
ATOM  13676  CB  TYR A 884     -10.507 -14.421  -8.627  1.00  0.130          C  
ATOM  13677  CG  TYR A 884     -10.049 -13.743  -7.345  1.00  0.130          C  
ATOM  13678  CD1 TYR A 884     -10.753 -13.870  -6.129  1.00  0.130          C  
ATOM  13679  CD2 TYR A 884      -8.905 -12.982  -7.382  1.00  0.130          C  
ATOM  13680  CE1 TYR A 884     -10.296 -13.255  -5.005  1.00  0.130          C  
ATOM  13681  CE2 TYR A 884      -8.453 -12.377  -6.241  1.00  0.130          C  
ATOM  13682  CZ  TYR A 884      -9.148 -12.515  -5.051  1.00  0.130          C  
ATOM  13683  OH  TYR A 884      -8.706 -11.916  -3.894  1.00  0.130          O  
ATOM  13684  H   TYR A 884      -9.556 -16.950  -8.222  1.00  0.130          H  
ATOM  13685  HA  TYR A 884     -12.137 -15.504  -7.753  1.00  0.110          H  
ATOM  13686 1HB  TYR A 884      -9.619 -14.655  -9.207  1.00  0.160          H  
ATOM  13687 2HB  TYR A 884     -11.086 -13.712  -9.198  1.00  0.160          H  
ATOM  13688  HD1 TYR A 884     -11.656 -14.454  -6.046  1.00  0.160          H  
ATOM  13689  HD2 TYR A 884      -8.348 -12.875  -8.312  1.00  0.160          H  
ATOM  13690  HE1 TYR A 884     -10.842 -13.365  -4.070  1.00  0.160          H  
ATOM  13691  HE2 TYR A 884      -7.550 -11.801  -6.282  1.00  0.160          H  
ATOM  13692  HH  TYR A 884      -9.367 -12.068  -3.207  1.00  0.160          H  
ATOM  13693  N   ASP A 885     -13.217 -15.573  -9.890  1.00  0.090          N  
ATOM  13694  CA  ASP A 885     -14.013 -15.750 -11.085  1.00  0.130          C  
ATOM  13695  C   ASP A 885     -13.777 -14.619 -12.040  1.00  0.160          C  
ATOM  13696  O   ASP A 885     -14.078 -13.474 -11.717  1.00  0.350          O  
ATOM  13697  CB  ASP A 885     -15.502 -15.752 -10.747  1.00  0.170          C  
ATOM  13698  CG  ASP A 885     -16.004 -16.975 -10.026  1.00  0.170          C  
ATOM  13699  OD1 ASP A 885     -15.395 -18.002 -10.046  1.00  0.170          O  
ATOM  13700  OD2 ASP A 885     -17.079 -16.875  -9.466  1.00  0.170          O  
ATOM  13701  H   ASP A 885     -13.607 -15.048  -9.121  1.00  0.110          H  
ATOM  13702  HA  ASP A 885     -13.732 -16.688 -11.563  1.00  0.160          H  
ATOM  13703 1HB  ASP A 885     -15.725 -14.885 -10.130  1.00  0.200          H  
ATOM  13704 2HB  ASP A 885     -16.077 -15.631 -11.666  1.00  0.200          H  
ATOM  13705  N   GLY A 886     -13.211 -14.893 -13.189  1.00  0.180          N  
ATOM  13706  CA  GLY A 886     -12.965 -13.759 -14.059  1.00  0.160          C  
ATOM  13707  C   GLY A 886     -14.183 -13.461 -14.900  1.00  0.120          C  
ATOM  13708  O   GLY A 886     -14.670 -14.309 -15.660  1.00  0.260          O  
ATOM  13709  H   GLY A 886     -12.986 -15.854 -13.426  1.00  0.220          H  
ATOM  13710 1HA  GLY A 886     -12.733 -12.882 -13.460  1.00  0.190          H  
ATOM  13711 2HA  GLY A 886     -12.098 -13.924 -14.679  1.00  0.190          H  
ATOM  13712  N   TRP A 887     -14.589 -12.207 -14.867  1.00  0.090          N  
ATOM  13713  CA  TRP A 887     -15.705 -11.748 -15.655  1.00  0.100          C  
ATOM  13714  C   TRP A 887     -15.239 -10.770 -16.723  1.00  0.070          C  
ATOM  13715  O   TRP A 887     -14.191 -10.126 -16.566  1.00  0.120          O  
ATOM  13716  CB  TRP A 887     -16.718 -11.040 -14.781  1.00  0.140          C  
ATOM  13717  CG  TRP A 887     -17.471 -11.857 -13.780  1.00  0.140          C  
ATOM  13718  CD1 TRP A 887     -17.095 -12.160 -12.507  1.00  0.140          C  
ATOM  13719  CD2 TRP A 887     -18.786 -12.423 -13.949  1.00  0.140          C  
ATOM  13720  NE1 TRP A 887     -18.102 -12.855 -11.880  1.00  0.140          N  
ATOM  13721  CE2 TRP A 887     -19.142 -13.001 -12.745  1.00  0.140          C  
ATOM  13722  CE3 TRP A 887     -19.674 -12.459 -14.995  1.00  0.140          C  
ATOM  13723  CZ2 TRP A 887     -20.370 -13.584 -12.561  1.00  0.140          C  
ATOM  13724  CZ3 TRP A 887     -20.903 -13.056 -14.820  1.00  0.140          C  
ATOM  13725  CH2 TRP A 887     -21.246 -13.595 -13.633  1.00  0.140          C  
ATOM  13726  H   TRP A 887     -14.161 -11.552 -14.201  1.00  0.110          H  
ATOM  13727  HA  TRP A 887     -16.173 -12.601 -16.133  1.00  0.120          H  
ATOM  13728 1HB  TRP A 887     -16.202 -10.295 -14.220  1.00  0.160          H  
ATOM  13729 2HB  TRP A 887     -17.426 -10.534 -15.415  1.00  0.160          H  
ATOM  13730  HD1 TRP A 887     -16.141 -11.873 -12.050  1.00  0.160          H  
ATOM  13731  HE1 TRP A 887     -18.104 -13.197 -10.928  1.00  0.160          H  
ATOM  13732  HE3 TRP A 887     -19.405 -12.018 -15.943  1.00  0.160          H  
ATOM  13733  HZ2 TRP A 887     -20.655 -14.025 -11.602  1.00  0.160          H  
ATOM  13734  HZ3 TRP A 887     -21.592 -13.073 -15.661  1.00  0.160          H  
ATOM  13735  HH2 TRP A 887     -22.225 -14.049 -13.521  1.00  0.160          H  
ATOM  13736  N   LEU A 888     -15.986 -10.720 -17.822  1.00  0.090          N  
ATOM  13737  CA  LEU A 888     -15.764  -9.783 -18.910  1.00  0.080          C  
ATOM  13738  C   LEU A 888     -17.010  -8.947 -19.177  1.00  0.080          C  
ATOM  13739  O   LEU A 888     -18.097  -9.499 -19.399  1.00  0.170          O  
ATOM  13740  CB  LEU A 888     -15.436 -10.504 -20.222  1.00  0.120          C  
ATOM  13741  CG  LEU A 888     -14.247 -11.450 -20.256  1.00  0.120          C  
ATOM  13742  CD1 LEU A 888     -14.203 -12.071 -21.630  1.00  0.120          C  
ATOM  13743  CD2 LEU A 888     -12.972 -10.722 -19.950  1.00  0.120          C  
ATOM  13744  H   LEU A 888     -16.784 -11.346 -17.870  1.00  0.110          H  
ATOM  13745  HA  LEU A 888     -14.955  -9.124 -18.639  1.00  0.100          H  
ATOM  13746 1HB  LEU A 888     -16.307 -11.077 -20.510  1.00  0.140          H  
ATOM  13747 2HB  LEU A 888     -15.270  -9.743 -20.985  1.00  0.140          H  
ATOM  13748  HG  LEU A 888     -14.388 -12.252 -19.525  1.00  0.140          H  
ATOM  13749 1HD1 LEU A 888     -13.378 -12.751 -21.670  1.00  0.140          H  
ATOM  13750 2HD1 LEU A 888     -15.132 -12.607 -21.823  1.00  0.140          H  
ATOM  13751 3HD1 LEU A 888     -14.068 -11.301 -22.386  1.00  0.140          H  
ATOM  13752 1HD2 LEU A 888     -12.136 -11.421 -19.999  1.00  0.140          H  
ATOM  13753 2HD2 LEU A 888     -12.839  -9.933 -20.675  1.00  0.140          H  
ATOM  13754 3HD2 LEU A 888     -13.022 -10.296 -18.955  1.00  0.140          H  
ATOM  13755  N   SER A 889     -16.871  -7.629 -19.218  1.00  0.070          N  
ATOM  13756  CA  SER A 889     -18.028  -6.786 -19.506  1.00  0.070          C  
ATOM  13757  C   SER A 889     -17.937  -6.134 -20.884  1.00  0.060          C  
ATOM  13758  O   SER A 889     -16.850  -5.809 -21.388  1.00  0.110          O  
ATOM  13759  CB  SER A 889     -18.172  -5.717 -18.450  1.00  0.100          C  
ATOM  13760  OG  SER A 889     -17.055  -4.871 -18.435  1.00  0.100          O  
ATOM  13761  H   SER A 889     -15.960  -7.211 -19.010  1.00  0.080          H  
ATOM  13762  HA  SER A 889     -18.927  -7.401 -19.486  1.00  0.080          H  
ATOM  13763 1HB  SER A 889     -19.072  -5.133 -18.651  1.00  0.120          H  
ATOM  13764 2HB  SER A 889     -18.292  -6.189 -17.477  1.00  0.120          H  
ATOM  13765  HG  SER A 889     -17.268  -4.158 -17.831  1.00  0.120          H  
ATOM  13766  N   SER A 890     -19.106  -5.929 -21.478  1.00  0.070          N  
ATOM  13767  CA  SER A 890     -19.239  -5.263 -22.772  1.00  0.080          C  
ATOM  13768  C   SER A 890     -19.009  -3.764 -22.762  1.00  0.070          C  
ATOM  13769  O   SER A 890     -19.352  -3.074 -21.806  1.00  0.170          O  
ATOM  13770  CB  SER A 890     -20.591  -5.481 -23.370  1.00  0.110          C  
ATOM  13771  OG  SER A 890     -20.694  -4.742 -24.543  1.00  0.110          O  
ATOM  13772  H   SER A 890     -19.947  -6.282 -21.005  1.00  0.080          H  
ATOM  13773  HA  SER A 890     -18.497  -5.702 -23.440  1.00  0.100          H  
ATOM  13774 1HB  SER A 890     -20.753  -6.540 -23.575  1.00  0.130          H  
ATOM  13775 2HB  SER A 890     -21.339  -5.153 -22.678  1.00  0.130          H  
ATOM  13776  HG  SER A 890     -21.567  -4.913 -24.882  1.00  0.130          H  
ATOM  13777  N   ALA A 891     -18.473  -3.271 -23.868  1.00  0.070          N  
ATOM  13778  CA  ALA A 891     -18.275  -1.851 -24.128  1.00  0.050          C  
ATOM  13779  C   ALA A 891     -18.334  -1.653 -25.641  1.00  0.050          C  
ATOM  13780  O   ALA A 891     -18.017  -2.570 -26.407  1.00  0.060          O  
ATOM  13781  CB  ALA A 891     -16.958  -1.354 -23.543  1.00  0.080          C  
ATOM  13782  H   ALA A 891     -18.230  -3.940 -24.587  1.00  0.080          H  
ATOM  13783  HA  ALA A 891     -19.097  -1.293 -23.677  1.00  0.060          H  
ATOM  13784 1HB  ALA A 891     -16.844  -0.291 -23.756  1.00  0.090          H  
ATOM  13785 2HB  ALA A 891     -16.952  -1.508 -22.459  1.00  0.090          H  
ATOM  13786 3HB  ALA A 891     -16.143  -1.904 -23.991  1.00  0.090          H  
ATOM  13787  N   GLY A 892     -18.683  -0.452 -26.085  1.00  0.050          N  
ATOM  13788  CA  GLY A 892     -18.789  -0.219 -27.528  1.00  0.050          C  
ATOM  13789  C   GLY A 892     -20.131  -0.758 -28.026  1.00  0.060          C  
ATOM  13790  O   GLY A 892     -21.158  -0.104 -27.823  1.00  0.070          O  
ATOM  13791  H   GLY A 892     -18.929   0.260 -25.390  1.00  0.060          H  
ATOM  13792 1HA  GLY A 892     -18.717   0.847 -27.738  1.00  0.060          H  
ATOM  13793 2HA  GLY A 892     -17.972  -0.718 -28.050  1.00  0.060          H  
ATOM  13794  N   TYR A 893     -20.127  -1.904 -28.716  1.00  0.060          N  
ATOM  13795  CA  TYR A 893     -21.363  -2.558 -29.204  1.00  0.070          C  
ATOM  13796  C   TYR A 893     -21.621  -3.997 -28.722  1.00  0.090          C  
ATOM  13797  O   TYR A 893     -20.695  -4.757 -28.462  1.00  0.130          O  
ATOM  13798  CB  TYR A 893     -21.352  -2.607 -30.724  1.00  0.090          C  
ATOM  13799  CG  TYR A 893     -21.520  -1.290 -31.437  1.00  0.090          C  
ATOM  13800  CD1 TYR A 893     -20.475  -0.387 -31.543  1.00  0.090          C  
ATOM  13801  CD2 TYR A 893     -22.736  -1.019 -32.049  1.00  0.090          C  
ATOM  13802  CE1 TYR A 893     -20.658   0.788 -32.239  1.00  0.090          C  
ATOM  13803  CE2 TYR A 893     -22.917   0.146 -32.748  1.00  0.090          C  
ATOM  13804  CZ  TYR A 893     -21.884   1.055 -32.845  1.00  0.090          C  
ATOM  13805  OH  TYR A 893     -22.047   2.225 -33.566  1.00  0.090          O  
ATOM  13806  H   TYR A 893     -19.217  -2.340 -28.908  1.00  0.070          H  
ATOM  13807  HA  TYR A 893     -22.210  -1.961 -28.876  1.00  0.080          H  
ATOM  13808 1HB  TYR A 893     -20.411  -3.048 -31.026  1.00  0.110          H  
ATOM  13809 2HB  TYR A 893     -22.144  -3.280 -31.066  1.00  0.110          H  
ATOM  13810  HD1 TYR A 893     -19.510  -0.604 -31.080  1.00  0.110          H  
ATOM  13811  HD2 TYR A 893     -23.549  -1.739 -31.980  1.00  0.110          H  
ATOM  13812  HE1 TYR A 893     -19.839   1.501 -32.325  1.00  0.110          H  
ATOM  13813  HE2 TYR A 893     -23.873   0.348 -33.231  1.00  0.110          H  
ATOM  13814  HH  TYR A 893     -21.239   2.745 -33.520  1.00  0.110          H  
ATOM  13815  N   ILE A 894     -22.900  -4.385 -28.663  1.00  0.100          N  
ATOM  13816  CA  ILE A 894     -23.303  -5.776 -28.411  1.00  0.130          C  
ATOM  13817  C   ILE A 894     -23.996  -6.345 -29.643  1.00  0.180          C  
ATOM  13818  O   ILE A 894     -25.133  -5.979 -29.941  1.00  0.310          O  
ATOM  13819  CB  ILE A 894     -24.254  -5.898 -27.207  1.00  0.170          C  
ATOM  13820  CG1 ILE A 894     -23.550  -5.386 -25.963  1.00  0.170          C  
ATOM  13821  CG2 ILE A 894     -24.724  -7.337 -27.063  1.00  0.170          C  
ATOM  13822  CD1 ILE A 894     -24.406  -5.306 -24.745  1.00  0.170          C  
ATOM  13823  H   ILE A 894     -23.617  -3.679 -28.854  1.00  0.120          H  
ATOM  13824  HA  ILE A 894     -22.414  -6.375 -28.215  1.00  0.160          H  
ATOM  13825  HB  ILE A 894     -25.120  -5.256 -27.365  1.00  0.200          H  
ATOM  13826 1HG1 ILE A 894     -22.708  -6.048 -25.758  1.00  0.200          H  
ATOM  13827 2HG1 ILE A 894     -23.172  -4.388 -26.175  1.00  0.200          H  
ATOM  13828 1HG2 ILE A 894     -25.394  -7.438 -26.233  1.00  0.200          H  
ATOM  13829 2HG2 ILE A 894     -25.248  -7.669 -27.957  1.00  0.200          H  
ATOM  13830 3HG2 ILE A 894     -23.852  -7.961 -26.913  1.00  0.200          H  
ATOM  13831 1HD1 ILE A 894     -23.826  -4.923 -23.912  1.00  0.200          H  
ATOM  13832 2HD1 ILE A 894     -25.247  -4.663 -24.933  1.00  0.200          H  
ATOM  13833 3HD1 ILE A 894     -24.755  -6.269 -24.508  1.00  0.200          H  
ATOM  13834  N   GLY A 895     -23.338  -7.245 -30.356  1.00  0.120          N  
ATOM  13835  CA  GLY A 895     -23.881  -7.713 -31.607  1.00  0.120          C  
ATOM  13836  C   GLY A 895     -23.621  -6.574 -32.581  1.00  0.190          C  
ATOM  13837  O   GLY A 895     -23.251  -5.482 -32.149  1.00  0.420          O  
ATOM  13838  H   GLY A 895     -22.431  -7.610 -30.058  1.00  0.140          H  
ATOM  13839 1HA  GLY A 895     -23.361  -8.622 -31.915  1.00  0.140          H  
ATOM  13840 2HA  GLY A 895     -24.937  -7.930 -31.508  1.00  0.140          H  
ATOM  13841  N   PRO A 896     -23.825  -6.763 -33.880  1.00  0.130          N  
ATOM  13842  CA  PRO A 896     -23.590  -5.767 -34.900  1.00  0.120          C  
ATOM  13843  C   PRO A 896     -24.431  -4.488 -34.823  1.00  0.120          C  
ATOM  13844  O   PRO A 896     -24.006  -3.472 -35.370  1.00  0.140          O  
ATOM  13845  CB  PRO A 896     -23.905  -6.537 -36.178  1.00  0.180          C  
ATOM  13846  CG  PRO A 896     -24.809  -7.669 -35.746  1.00  0.180          C  
ATOM  13847  CD  PRO A 896     -24.335  -8.045 -34.371  1.00  0.180          C  
ATOM  13848  HA  PRO A 896     -22.525  -5.507 -34.876  1.00  0.140          H  
ATOM  13849 1HB  PRO A 896     -24.385  -5.866 -36.904  1.00  0.220          H  
ATOM  13850 2HB  PRO A 896     -22.977  -6.872 -36.625  1.00  0.220          H  
ATOM  13851 1HG  PRO A 896     -25.862  -7.347 -35.762  1.00  0.220          H  
ATOM  13852 2HG  PRO A 896     -24.719  -8.486 -36.452  1.00  0.220          H  
ATOM  13853 1HD  PRO A 896     -25.180  -8.392 -33.774  1.00  0.220          H  
ATOM  13854 2HD  PRO A 896     -23.540  -8.801 -34.433  1.00  0.220          H  
ATOM  13855  N   ASN A 897     -25.611  -4.491 -34.175  1.00  0.130          N  
ATOM  13856  CA  ASN A 897     -26.365  -3.248 -34.170  1.00  0.180          C  
ATOM  13857  C   ASN A 897     -26.969  -2.860 -32.831  1.00  0.190          C  
ATOM  13858  O   ASN A 897     -28.086  -2.353 -32.787  1.00  0.390          O  
ATOM  13859  CB  ASN A 897     -27.488  -3.321 -35.196  1.00  0.230          C  
ATOM  13860  CG  ASN A 897     -27.014  -3.402 -36.626  1.00  0.230          C  
ATOM  13861  OD1 ASN A 897     -26.591  -2.400 -37.212  1.00  0.230          O  
ATOM  13862  ND2 ASN A 897     -27.091  -4.572 -37.210  1.00  0.230          N  
ATOM  13863  H   ASN A 897     -26.024  -5.306 -33.710  1.00  0.160          H  
ATOM  13864  HA  ASN A 897     -25.692  -2.436 -34.445  1.00  0.220          H  
ATOM  13865 1HB  ASN A 897     -28.100  -4.200 -34.983  1.00  0.280          H  
ATOM  13866 2HB  ASN A 897     -28.131  -2.446 -35.100  1.00  0.280          H  
ATOM  13867 1HD2 ASN A 897     -26.796  -4.675 -38.160  1.00  0.280          H  
ATOM  13868 2HD2 ASN A 897     -27.444  -5.358 -36.707  1.00  0.280          H  
ATOM  13869  N   ALA A 898     -26.223  -2.984 -31.748  1.00  0.100          N  
ATOM  13870  CA  ALA A 898     -26.718  -2.471 -30.473  1.00  0.080          C  
ATOM  13871  C   ALA A 898     -25.620  -1.671 -29.817  1.00  0.080          C  
ATOM  13872  O   ALA A 898     -24.661  -2.211 -29.264  1.00  0.090          O  
ATOM  13873  CB  ALA A 898     -27.201  -3.570 -29.536  1.00  0.120          C  
ATOM  13874  H   ALA A 898     -25.318  -3.440 -31.805  1.00  0.120          H  
ATOM  13875  HA  ALA A 898     -27.556  -1.801 -30.672  1.00  0.100          H  
ATOM  13876 1HB  ALA A 898     -27.571  -3.116 -28.616  1.00  0.140          H  
ATOM  13877 2HB  ALA A 898     -28.002  -4.132 -30.014  1.00  0.140          H  
ATOM  13878 3HB  ALA A 898     -26.405  -4.214 -29.299  1.00  0.140          H  
ATOM  13879  N   ARG A 899     -25.712  -0.366 -29.910  1.00  0.090          N  
ATOM  13880  CA  ARG A 899     -24.646   0.444 -29.352  1.00  0.090          C  
ATOM  13881  C   ARG A 899     -24.827   0.555 -27.858  1.00  0.090          C  
ATOM  13882  O   ARG A 899     -25.946   0.759 -27.379  1.00  0.120          O  
ATOM  13883  CB  ARG A 899     -24.623   1.816 -29.993  1.00  0.130          C  
ATOM  13884  CG  ARG A 899     -23.528   2.730 -29.527  1.00  0.130          C  
ATOM  13885  CD  ARG A 899     -23.528   3.961 -30.308  1.00  0.130          C  
ATOM  13886  NE  ARG A 899     -22.552   4.904 -29.813  1.00  0.130          N  
ATOM  13887  CZ  ARG A 899     -22.240   6.069 -30.373  1.00  0.130          C  
ATOM  13888  NH1 ARG A 899     -22.807   6.467 -31.501  1.00  0.130          N  
ATOM  13889  NH2 ARG A 899     -21.346   6.795 -29.749  1.00  0.130          N  
ATOM  13890  H   ARG A 899     -26.507   0.048 -30.384  1.00  0.110          H  
ATOM  13891  HA  ARG A 899     -23.688  -0.038 -29.543  1.00  0.110          H  
ATOM  13892 1HB  ARG A 899     -24.529   1.714 -31.064  1.00  0.150          H  
ATOM  13893 2HB  ARG A 899     -25.547   2.315 -29.812  1.00  0.150          H  
ATOM  13894 1HG  ARG A 899     -23.669   2.998 -28.478  1.00  0.150          H  
ATOM  13895 2HG  ARG A 899     -22.560   2.238 -29.651  1.00  0.150          H  
ATOM  13896 1HD  ARG A 899     -23.289   3.726 -31.345  1.00  0.150          H  
ATOM  13897 2HD  ARG A 899     -24.514   4.424 -30.248  1.00  0.150          H  
ATOM  13898  HE  ARG A 899     -22.055   4.695 -28.927  1.00  0.150          H  
ATOM  13899 1HH1 ARG A 899     -23.481   5.868 -31.952  1.00  0.150          H  
ATOM  13900 2HH1 ARG A 899     -22.559   7.357 -31.911  1.00  0.150          H  
ATOM  13901 1HH2 ARG A 899     -20.962   6.405 -28.866  1.00  0.150          H  
ATOM  13902 2HH2 ARG A 899     -21.056   7.689 -30.102  1.00  0.150          H  
ATOM  13903  N   VAL A 900     -23.739   0.393 -27.105  1.00  0.060          N  
ATOM  13904  CA  VAL A 900     -23.803   0.559 -25.663  1.00  0.090          C  
ATOM  13905  C   VAL A 900     -22.791   1.519 -25.042  1.00  0.090          C  
ATOM  13906  O   VAL A 900     -22.944   1.864 -23.868  1.00  0.170          O  
ATOM  13907  CB  VAL A 900     -23.707  -0.783 -24.927  1.00  0.110          C  
ATOM  13908  CG1 VAL A 900     -24.863  -1.651 -25.310  1.00  0.110          C  
ATOM  13909  CG2 VAL A 900     -22.362  -1.498 -25.206  1.00  0.110          C  
ATOM  13910  H   VAL A 900     -22.855   0.172 -27.543  1.00  0.070          H  
ATOM  13911  HA  VAL A 900     -24.768   0.956 -25.434  1.00  0.110          H  
ATOM  13912  HB  VAL A 900     -23.795  -0.578 -23.885  1.00  0.140          H  
ATOM  13913 1HG1 VAL A 900     -24.804  -2.543 -24.741  1.00  0.140          H  
ATOM  13914 2HG1 VAL A 900     -25.786  -1.139 -25.082  1.00  0.140          H  
ATOM  13915 3HG1 VAL A 900     -24.829  -1.886 -26.373  1.00  0.140          H  
ATOM  13916 1HG2 VAL A 900     -22.318  -2.430 -24.648  1.00  0.140          H  
ATOM  13917 2HG2 VAL A 900     -22.282  -1.716 -26.262  1.00  0.140          H  
ATOM  13918 3HG2 VAL A 900     -21.529  -0.863 -24.899  1.00  0.140          H  
ATOM  13919  N   ASP A 901     -21.773   1.953 -25.791  1.00  0.050          N  
ATOM  13920  CA  ASP A 901     -20.750   2.831 -25.216  1.00  0.050          C  
ATOM  13921  C   ASP A 901     -20.286   2.236 -23.890  1.00  0.050          C  
ATOM  13922  O   ASP A 901     -19.696   1.155 -23.882  1.00  0.050          O  
ATOM  13923  CB  ASP A 901     -21.248   4.276 -25.015  1.00  0.070          C  
ATOM  13924  CG  ASP A 901     -21.591   5.072 -26.300  1.00  0.070          C  
ATOM  13925  OD1 ASP A 901     -20.944   4.906 -27.326  1.00  0.070          O  
ATOM  13926  OD2 ASP A 901     -22.493   5.873 -26.214  1.00  0.070          O  
ATOM  13927  H   ASP A 901     -21.670   1.601 -26.739  1.00  0.060          H  
ATOM  13928  HA  ASP A 901     -19.898   2.863 -25.894  1.00  0.060          H  
ATOM  13929 1HB  ASP A 901     -22.149   4.266 -24.392  1.00  0.080          H  
ATOM  13930 2HB  ASP A 901     -20.484   4.844 -24.480  1.00  0.080          H  
ATOM  13931  N   HIS A 902     -20.496   2.960 -22.777  1.00  0.040          N  
ATOM  13932  CA  HIS A 902     -20.080   2.503 -21.453  1.00  0.060          C  
ATOM  13933  C   HIS A 902     -21.235   2.374 -20.481  1.00  0.060          C  
ATOM  13934  O   HIS A 902     -21.038   2.352 -19.263  1.00  0.080          O  
ATOM  13935  CB  HIS A 902     -18.994   3.397 -20.879  1.00  0.080          C  
ATOM  13936  CG  HIS A 902     -17.801   3.281 -21.653  1.00  0.080          C  
ATOM  13937  ND1 HIS A 902     -17.040   2.129 -21.656  1.00  0.080          N  
ATOM  13938  CD2 HIS A 902     -17.193   4.143 -22.485  1.00  0.080          C  
ATOM  13939  CE1 HIS A 902     -16.032   2.300 -22.469  1.00  0.080          C  
ATOM  13940  NE2 HIS A 902     -16.095   3.512 -22.979  1.00  0.080          N  
ATOM  13941  H   HIS A 902     -20.983   3.840 -22.841  1.00  0.050          H  
ATOM  13942  HA  HIS A 902     -19.646   1.508 -21.550  1.00  0.070          H  
ATOM  13943 1HB  HIS A 902     -19.319   4.436 -20.899  1.00  0.090          H  
ATOM  13944 2HB  HIS A 902     -18.779   3.143 -19.852  1.00  0.090          H  
ATOM  13945  HD2 HIS A 902     -17.522   5.155 -22.721  1.00  0.090          H  
ATOM  13946  HE1 HIS A 902     -15.293   1.576 -22.678  1.00  0.090          H  
ATOM  13947  HE2 HIS A 902     -15.440   3.911 -23.634  1.00  0.090          H  
ATOM  13948  N   ASP A 903     -22.448   2.277 -21.009  1.00  0.050          N  
ATOM  13949  CA  ASP A 903     -23.630   2.160 -20.169  1.00  0.070          C  
ATOM  13950  C   ASP A 903     -23.566   0.884 -19.351  1.00  0.080          C  
ATOM  13951  O   ASP A 903     -24.026   0.822 -18.211  1.00  0.180          O  
ATOM  13952  CB  ASP A 903     -24.868   2.111 -21.029  1.00  0.090          C  
ATOM  13953  CG  ASP A 903     -25.167   3.405 -21.729  1.00  0.090          C  
ATOM  13954  OD1 ASP A 903     -24.624   4.451 -21.392  1.00  0.090          O  
ATOM  13955  OD2 ASP A 903     -25.969   3.336 -22.639  1.00  0.090          O  
ATOM  13956  H   ASP A 903     -22.551   2.278 -22.030  1.00  0.060          H  
ATOM  13957  HA  ASP A 903     -23.677   3.016 -19.495  1.00  0.080          H  
ATOM  13958 1HB  ASP A 903     -24.769   1.317 -21.774  1.00  0.110          H  
ATOM  13959 2HB  ASP A 903     -25.708   1.865 -20.390  1.00  0.110          H  
ATOM  13960  N   ILE A 904     -22.974  -0.142 -19.955  1.00  0.060          N  
ATOM  13961  CA  ILE A 904     -22.832  -1.442 -19.348  1.00  0.080          C  
ATOM  13962  C   ILE A 904     -21.727  -1.373 -18.311  1.00  0.070          C  
ATOM  13963  O   ILE A 904     -21.917  -1.791 -17.173  1.00  0.110          O  
ATOM  13964  CB  ILE A 904     -22.406  -2.491 -20.404  1.00  0.100          C  
ATOM  13965  CG1 ILE A 904     -23.423  -2.573 -21.575  1.00  0.100          C  
ATOM  13966  CG2 ILE A 904     -22.193  -3.867 -19.744  1.00  0.100          C  
ATOM  13967  CD1 ILE A 904     -24.827  -2.911 -21.250  1.00  0.100          C  
ATOM  13968  H   ILE A 904     -22.641  -0.016 -20.900  1.00  0.070          H  
ATOM  13969  HA  ILE A 904     -23.759  -1.726 -18.855  1.00  0.100          H  
ATOM  13970  HB  ILE A 904     -21.462  -2.178 -20.845  1.00  0.120          H  
ATOM  13971 1HG1 ILE A 904     -23.422  -1.625 -22.052  1.00  0.120          H  
ATOM  13972 2HG1 ILE A 904     -23.053  -3.314 -22.280  1.00  0.120          H  
ATOM  13973 1HG2 ILE A 904     -21.862  -4.577 -20.491  1.00  0.120          H  
ATOM  13974 2HG2 ILE A 904     -21.432  -3.795 -18.973  1.00  0.120          H  
ATOM  13975 3HG2 ILE A 904     -23.113  -4.225 -19.295  1.00  0.120          H  
ATOM  13976 1HD1 ILE A 904     -25.409  -2.921 -22.174  1.00  0.120          H  
ATOM  13977 2HD1 ILE A 904     -24.868  -3.878 -20.788  1.00  0.120          H  
ATOM  13978 3HD1 ILE A 904     -25.246  -2.169 -20.576  1.00  0.120          H  
ATOM  13979  N   SER A 905     -20.581  -0.791 -18.698  1.00  0.070          N  
ATOM  13980  CA  SER A 905     -19.393  -0.691 -17.859  1.00  0.100          C  
ATOM  13981  C   SER A 905     -19.748  -0.057 -16.521  1.00  0.090          C  
ATOM  13982  O   SER A 905     -19.402  -0.556 -15.443  1.00  0.170          O  
ATOM  13983  CB  SER A 905     -18.391   0.250 -18.549  1.00  0.130          C  
ATOM  13984  OG  SER A 905     -17.955  -0.236 -19.806  1.00  0.130          O  
ATOM  13985  H   SER A 905     -20.497  -0.454 -19.644  1.00  0.080          H  
ATOM  13986  HA  SER A 905     -18.976  -1.685 -17.703  1.00  0.120          H  
ATOM  13987 1HB  SER A 905     -18.849   1.212 -18.678  1.00  0.150          H  
ATOM  13988 2HB  SER A 905     -17.532   0.398 -17.901  1.00  0.150          H  
ATOM  13989  HG  SER A 905     -17.528   0.534 -20.290  1.00  0.150          H  
ATOM  13990  N   MET A 906     -20.529   1.003 -16.609  1.00  0.060          N  
ATOM  13991  CA  MET A 906     -20.984   1.795 -15.495  1.00  0.070          C  
ATOM  13992  C   MET A 906     -21.716   1.027 -14.408  1.00  0.110          C  
ATOM  13993  O   MET A 906     -21.555   1.340 -13.229  1.00  0.310          O  
ATOM  13994  CB  MET A 906     -21.885   2.870 -16.049  1.00  0.090          C  
ATOM  13995  CG  MET A 906     -22.504   3.780 -15.045  1.00  0.090          C  
ATOM  13996  SD  MET A 906     -23.561   4.969 -15.812  1.00  0.090          S  
ATOM  13997  CE  MET A 906     -24.929   3.949 -16.347  1.00  0.090          C  
ATOM  13998  H   MET A 906     -20.785   1.332 -17.544  1.00  0.070          H  
ATOM  13999  HA  MET A 906     -20.109   2.259 -15.042  1.00  0.080          H  
ATOM  14000 1HB  MET A 906     -21.319   3.479 -16.756  1.00  0.110          H  
ATOM  14001 2HB  MET A 906     -22.657   2.377 -16.611  1.00  0.110          H  
ATOM  14002 1HG  MET A 906     -23.098   3.208 -14.332  1.00  0.110          H  
ATOM  14003 2HG  MET A 906     -21.717   4.309 -14.504  1.00  0.110          H  
ATOM  14004 1HE  MET A 906     -25.665   4.565 -16.844  1.00  0.110          H  
ATOM  14005 2HE  MET A 906     -24.601   3.192 -17.048  1.00  0.110          H  
ATOM  14006 3HE  MET A 906     -25.362   3.472 -15.488  1.00  0.110          H  
ATOM  14007  N   LEU A 907     -22.538   0.043 -14.764  1.00  0.100          N  
ATOM  14008  CA  LEU A 907     -23.292  -0.633 -13.728  1.00  0.160          C  
ATOM  14009  C   LEU A 907     -22.694  -1.940 -13.283  1.00  0.130          C  
ATOM  14010  O   LEU A 907     -23.300  -2.640 -12.472  1.00  0.350          O  
ATOM  14011  CB  LEU A 907     -24.753  -0.818 -14.135  1.00  0.200          C  
ATOM  14012  CG  LEU A 907     -25.548   0.495 -14.377  1.00  0.200          C  
ATOM  14013  CD1 LEU A 907     -26.948   0.133 -14.808  1.00  0.200          C  
ATOM  14014  CD2 LEU A 907     -25.577   1.371 -13.084  1.00  0.200          C  
ATOM  14015  H   LEU A 907     -22.610  -0.271 -15.737  1.00  0.120          H  
ATOM  14016  HA  LEU A 907     -23.275  -0.009 -12.846  1.00  0.190          H  
ATOM  14017 1HB  LEU A 907     -24.774  -1.394 -15.061  1.00  0.240          H  
ATOM  14018 2HB  LEU A 907     -25.265  -1.388 -13.360  1.00  0.240          H  
ATOM  14019  HG  LEU A 907     -25.076   1.055 -15.186  1.00  0.240          H  
ATOM  14020 1HD1 LEU A 907     -27.511   1.031 -15.006  1.00  0.240          H  
ATOM  14021 2HD1 LEU A 907     -26.904  -0.470 -15.716  1.00  0.240          H  
ATOM  14022 3HD1 LEU A 907     -27.428  -0.434 -14.014  1.00  0.240          H  
ATOM  14023 1HD2 LEU A 907     -26.125   2.264 -13.263  1.00  0.240          H  
ATOM  14024 2HD2 LEU A 907     -26.054   0.819 -12.275  1.00  0.240          H  
ATOM  14025 3HD2 LEU A 907     -24.579   1.657 -12.783  1.00  0.240          H  
ATOM  14026  N   ILE A 908     -21.503  -2.285 -13.751  1.00  0.230          N  
ATOM  14027  CA  ILE A 908     -20.968  -3.551 -13.315  1.00  0.190          C  
ATOM  14028  C   ILE A 908     -20.711  -3.549 -11.795  1.00  0.120          C  
ATOM  14029  O   ILE A 908     -21.162  -4.489 -11.133  1.00  0.090          O  
ATOM  14030  CB  ILE A 908     -19.714  -3.943 -14.139  1.00  0.280          C  
ATOM  14031  CG1 ILE A 908     -20.086  -4.162 -15.637  1.00  0.280          C  
ATOM  14032  CG2 ILE A 908     -19.052  -5.152 -13.574  1.00  0.280          C  
ATOM  14033  CD1 ILE A 908     -21.128  -5.253 -15.972  1.00  0.280          C  
ATOM  14034  H   ILE A 908     -20.972  -1.671 -14.382  1.00  0.280          H  
ATOM  14035  HA  ILE A 908     -21.720  -4.312 -13.488  1.00  0.230          H  
ATOM  14036  HB  ILE A 908     -19.011  -3.122 -14.136  1.00  0.340          H  
ATOM  14037 1HG1 ILE A 908     -20.443  -3.231 -16.021  1.00  0.340          H  
ATOM  14038 2HG1 ILE A 908     -19.175  -4.405 -16.150  1.00  0.340          H  
ATOM  14039 1HG2 ILE A 908     -18.174  -5.400 -14.168  1.00  0.340          H  
ATOM  14040 2HG2 ILE A 908     -18.744  -4.961 -12.555  1.00  0.340          H  
ATOM  14041 3HG2 ILE A 908     -19.757  -5.966 -13.599  1.00  0.340          H  
ATOM  14042 1HD1 ILE A 908     -21.267  -5.294 -17.051  1.00  0.340          H  
ATOM  14043 2HD1 ILE A 908     -20.789  -6.209 -15.626  1.00  0.340          H  
ATOM  14044 3HD1 ILE A 908     -22.082  -5.026 -15.514  1.00  0.340          H  
ATOM  14045  N   PRO A 909     -20.024  -2.544 -11.181  1.00  0.140          N  
ATOM  14046  CA  PRO A 909     -19.834  -2.469  -9.741  1.00  0.120          C  
ATOM  14047  C   PRO A 909     -21.136  -2.320  -8.947  1.00  0.100          C  
ATOM  14048  O   PRO A 909     -21.189  -2.717  -7.786  1.00  0.140          O  
ATOM  14049  CB  PRO A 909     -18.917  -1.250  -9.585  1.00  0.180          C  
ATOM  14050  CG  PRO A 909     -19.074  -0.451 -10.838  1.00  0.180          C  
ATOM  14051  CD  PRO A 909     -19.295  -1.457 -11.922  1.00  0.180          C  
ATOM  14052  HA  PRO A 909     -19.303  -3.374  -9.416  1.00  0.140          H  
ATOM  14053 1HB  PRO A 909     -19.242  -0.667  -8.721  1.00  0.220          H  
ATOM  14054 2HB  PRO A 909     -17.879  -1.572  -9.400  1.00  0.220          H  
ATOM  14055 1HG  PRO A 909     -19.928   0.242 -10.745  1.00  0.220          H  
ATOM  14056 2HG  PRO A 909     -18.177   0.173 -11.011  1.00  0.220          H  
ATOM  14057 1HD  PRO A 909     -19.853  -0.925 -12.672  1.00  0.220          H  
ATOM  14058 2HD  PRO A 909     -18.336  -1.825 -12.306  1.00  0.220          H  
ATOM  14059  N   GLU A 910     -22.205  -1.809  -9.575  1.00  0.080          N  
ATOM  14060  CA  GLU A 910     -23.480  -1.667  -8.881  1.00  0.130          C  
ATOM  14061  C   GLU A 910     -24.136  -3.016  -8.776  1.00  0.160          C  
ATOM  14062  O   GLU A 910     -24.699  -3.388  -7.746  1.00  0.300          O  
ATOM  14063  CB  GLU A 910     -24.401  -0.726  -9.637  1.00  0.160          C  
ATOM  14064  CG  GLU A 910     -23.987   0.660  -9.617  1.00  0.160          C  
ATOM  14065  CD  GLU A 910     -24.152   1.277  -8.292  1.00  0.160          C  
ATOM  14066  OE1 GLU A 910     -25.234   1.208  -7.802  1.00  0.160          O  
ATOM  14067  OE2 GLU A 910     -23.254   1.857  -7.776  1.00  0.160          O  
ATOM  14068  H   GLU A 910     -22.152  -1.474 -10.527  1.00  0.100          H  
ATOM  14069  HA  GLU A 910     -23.301  -1.283  -7.876  1.00  0.160          H  
ATOM  14070 1HB  GLU A 910     -24.475  -1.041 -10.677  1.00  0.190          H  
ATOM  14071 2HB  GLU A 910     -25.400  -0.777  -9.205  1.00  0.190          H  
ATOM  14072 1HG  GLU A 910     -22.943   0.721  -9.925  1.00  0.190          H  
ATOM  14073 2HG  GLU A 910     -24.590   1.184 -10.334  1.00  0.190          H  
ATOM  14074  N   LEU A 911     -24.093  -3.777  -9.857  1.00  0.120          N  
ATOM  14075  CA  LEU A 911     -24.688  -5.084  -9.784  1.00  0.120          C  
ATOM  14076  C   LEU A 911     -23.937  -5.932  -8.786  1.00  0.100          C  
ATOM  14077  O   LEU A 911     -24.532  -6.526  -7.889  1.00  0.100          O  
ATOM  14078  CB  LEU A 911     -24.623  -5.748 -11.159  1.00  0.170          C  
ATOM  14079  CG  LEU A 911     -25.540  -5.183 -12.236  1.00  0.170          C  
ATOM  14080  CD1 LEU A 911     -25.128  -5.764 -13.583  1.00  0.170          C  
ATOM  14081  CD2 LEU A 911     -26.984  -5.563 -11.905  1.00  0.170          C  
ATOM  14082  H   LEU A 911     -23.669  -3.433 -10.724  1.00  0.140          H  
ATOM  14083  HA  LEU A 911     -25.713  -4.986  -9.441  1.00  0.140          H  
ATOM  14084 1HB  LEU A 911     -23.597  -5.656 -11.527  1.00  0.200          H  
ATOM  14085 2HB  LEU A 911     -24.849  -6.803 -11.046  1.00  0.200          H  
ATOM  14086  HG  LEU A 911     -25.444  -4.098 -12.288  1.00  0.200          H  
ATOM  14087 1HD1 LEU A 911     -25.781  -5.371 -14.363  1.00  0.200          H  
ATOM  14088 2HD1 LEU A 911     -24.097  -5.478 -13.796  1.00  0.200          H  
ATOM  14089 3HD1 LEU A 911     -25.203  -6.843 -13.555  1.00  0.200          H  
ATOM  14090 1HD2 LEU A 911     -27.642  -5.182 -12.684  1.00  0.200          H  
ATOM  14091 2HD2 LEU A 911     -27.054  -6.637 -11.851  1.00  0.200          H  
ATOM  14092 3HD2 LEU A 911     -27.293  -5.149 -10.955  1.00  0.200          H  
ATOM  14093  N   PHE A 912     -22.609  -5.906  -8.855  1.00  0.100          N  
ATOM  14094  CA  PHE A 912     -21.843  -6.732  -7.946  1.00  0.120          C  
ATOM  14095  C   PHE A 912     -22.000  -6.325  -6.489  1.00  0.120          C  
ATOM  14096  O   PHE A 912     -22.093  -7.196  -5.626  1.00  0.120          O  
ATOM  14097  CB  PHE A 912     -20.375  -6.799  -8.361  1.00  0.160          C  
ATOM  14098  CG  PHE A 912     -20.122  -7.739  -9.571  1.00  0.160          C  
ATOM  14099  CD1 PHE A 912     -20.399  -9.104  -9.503  1.00  0.160          C  
ATOM  14100  CD2 PHE A 912     -19.589  -7.270 -10.749  1.00  0.160          C  
ATOM  14101  CE1 PHE A 912     -20.167  -9.947 -10.568  1.00  0.160          C  
ATOM  14102  CE2 PHE A 912     -19.350  -8.139 -11.821  1.00  0.160          C  
ATOM  14103  CZ  PHE A 912     -19.646  -9.455 -11.720  1.00  0.160          C  
ATOM  14104  H   PHE A 912     -22.144  -5.384  -9.606  1.00  0.120          H  
ATOM  14105  HA  PHE A 912     -22.231  -7.735  -8.023  1.00  0.140          H  
ATOM  14106 1HB  PHE A 912     -20.035  -5.797  -8.632  1.00  0.190          H  
ATOM  14107 2HB  PHE A 912     -19.776  -7.128  -7.527  1.00  0.190          H  
ATOM  14108  HD1 PHE A 912     -20.806  -9.506  -8.613  1.00  0.190          H  
ATOM  14109  HD2 PHE A 912     -19.349  -6.215 -10.826  1.00  0.190          H  
ATOM  14110  HE1 PHE A 912     -20.398 -11.010 -10.492  1.00  0.190          H  
ATOM  14111  HE2 PHE A 912     -18.921  -7.783 -12.744  1.00  0.190          H  
ATOM  14112  HZ  PHE A 912     -19.459 -10.111 -12.557  1.00  0.190          H  
ATOM  14113  N   SER A 913     -22.080  -5.027  -6.194  1.00  0.120          N  
ATOM  14114  CA  SER A 913     -22.187  -4.579  -4.812  1.00  0.130          C  
ATOM  14115  C   SER A 913     -23.503  -4.921  -4.159  1.00  0.110          C  
ATOM  14116  O   SER A 913     -23.580  -4.939  -2.931  1.00  0.130          O  
ATOM  14117  CB  SER A 913     -21.972  -3.084  -4.721  1.00  0.180          C  
ATOM  14118  OG  SER A 913     -23.072  -2.373  -5.202  1.00  0.180          O  
ATOM  14119  H   SER A 913     -21.991  -4.304  -6.913  1.00  0.140          H  
ATOM  14120  HA  SER A 913     -21.431  -5.085  -4.226  1.00  0.160          H  
ATOM  14121 1HB  SER A 913     -21.742  -2.795  -3.705  1.00  0.210          H  
ATOM  14122 2HB  SER A 913     -21.115  -2.836  -5.315  1.00  0.210          H  
ATOM  14123  HG  SER A 913     -22.770  -1.468  -5.314  1.00  0.210          H  
ATOM  14124  N   HIS A 914     -24.523  -5.269  -4.938  1.00  0.110          N  
ATOM  14125  CA  HIS A 914     -25.797  -5.589  -4.343  1.00  0.130          C  
ATOM  14126  C   HIS A 914     -26.021  -7.103  -4.289  1.00  0.130          C  
ATOM  14127  O   HIS A 914     -27.111  -7.558  -3.942  1.00  0.180          O  
ATOM  14128  CB  HIS A 914     -26.938  -4.854  -5.064  1.00  0.170          C  
ATOM  14129  CG  HIS A 914     -26.930  -3.324  -4.874  1.00  0.170          C  
ATOM  14130  ND1 HIS A 914     -26.137  -2.478  -5.619  1.00  0.170          N  
ATOM  14131  CD2 HIS A 914     -27.640  -2.526  -4.033  1.00  0.170          C  
ATOM  14132  CE1 HIS A 914     -26.351  -1.228  -5.249  1.00  0.170          C  
ATOM  14133  NE2 HIS A 914     -27.262  -1.225  -4.286  1.00  0.170          N  
ATOM  14134  H   HIS A 914     -24.416  -5.326  -5.955  1.00  0.130          H  
ATOM  14135  HA  HIS A 914     -25.807  -5.234  -3.315  1.00  0.160          H  
ATOM  14136 1HB  HIS A 914     -26.884  -5.067  -6.136  1.00  0.210          H  
ATOM  14137 2HB  HIS A 914     -27.886  -5.218  -4.698  1.00  0.210          H  
ATOM  14138  HD1 HIS A 914     -25.497  -2.757  -6.356  1.00  0.210          H  
ATOM  14139  HD2 HIS A 914     -28.389  -2.736  -3.271  1.00  0.210          H  
ATOM  14140  HE1 HIS A 914     -25.811  -0.408  -5.733  1.00  0.210          H  
ATOM  14141  N   MET A 915     -24.972  -7.887  -4.579  1.00  0.110          N  
ATOM  14142  CA  MET A 915     -25.034  -9.348  -4.515  1.00  0.110          C  
ATOM  14143  C   MET A 915     -24.049  -9.837  -3.443  1.00  0.120          C  
ATOM  14144  O   MET A 915     -22.950  -9.287  -3.303  1.00  0.170          O  
ATOM  14145  CB  MET A 915     -24.707  -9.962  -5.879  1.00  0.150          C  
ATOM  14146  CG  MET A 915     -25.707  -9.697  -6.979  1.00  0.150          C  
ATOM  14147  SD  MET A 915     -25.311 -10.591  -8.550  1.00  0.150          S  
ATOM  14148  CE  MET A 915     -24.025  -9.637  -9.307  1.00  0.150          C  
ATOM  14149  H   MET A 915     -24.082  -7.459  -4.858  1.00  0.130          H  
ATOM  14150  HA  MET A 915     -26.035  -9.657  -4.214  1.00  0.130          H  
ATOM  14151 1HB  MET A 915     -23.769  -9.533  -6.217  1.00  0.180          H  
ATOM  14152 2HB  MET A 915     -24.574 -11.021  -5.791  1.00  0.180          H  
ATOM  14153 1HG  MET A 915     -26.682  -9.999  -6.632  1.00  0.180          H  
ATOM  14154 2HG  MET A 915     -25.740  -8.628  -7.185  1.00  0.180          H  
ATOM  14155 1HE  MET A 915     -23.727 -10.097 -10.244  1.00  0.180          H  
ATOM  14156 2HE  MET A 915     -24.386  -8.637  -9.496  1.00  0.180          H  
ATOM  14157 3HE  MET A 915     -23.188  -9.602  -8.651  1.00  0.180          H  
ATOM  14158  N   GLY A 916     -24.399 -10.876  -2.683  1.00  0.130          N  
ATOM  14159  CA  GLY A 916     -23.445 -11.325  -1.686  1.00  0.140          C  
ATOM  14160  C   GLY A 916     -22.426 -12.253  -2.331  1.00  0.140          C  
ATOM  14161  O   GLY A 916     -22.647 -12.714  -3.452  1.00  0.190          O  
ATOM  14162  H   GLY A 916     -25.299 -11.373  -2.785  1.00  0.160          H  
ATOM  14163 1HA  GLY A 916     -22.966 -10.451  -1.252  1.00  0.170          H  
ATOM  14164 2HA  GLY A 916     -23.978 -11.844  -0.888  1.00  0.170          H  
ATOM  14165  N   PRO A 917     -21.360 -12.660  -1.616  1.00  0.150          N  
ATOM  14166  CA  PRO A 917     -20.316 -13.568  -2.084  1.00  0.180          C  
ATOM  14167  C   PRO A 917     -20.868 -14.905  -2.550  1.00  0.210          C  
ATOM  14168  O   PRO A 917     -20.311 -15.559  -3.430  1.00  0.330          O  
ATOM  14169  CB  PRO A 917     -19.471 -13.778  -0.818  1.00  0.270          C  
ATOM  14170  CG  PRO A 917     -19.708 -12.544   0.027  1.00  0.270          C  
ATOM  14171  CD  PRO A 917     -21.154 -12.163  -0.230  1.00  0.270          C  
ATOM  14172  HA  PRO A 917     -19.737 -13.093  -2.884  1.00  0.220          H  
ATOM  14173 1HB  PRO A 917     -19.780 -14.710  -0.314  1.00  0.320          H  
ATOM  14174 2HB  PRO A 917     -18.415 -13.908  -1.095  1.00  0.320          H  
ATOM  14175 1HG  PRO A 917     -19.520 -12.780   1.088  1.00  0.320          H  
ATOM  14176 2HG  PRO A 917     -18.997 -11.754  -0.243  1.00  0.320          H  
ATOM  14177 1HD  PRO A 917     -21.828 -12.667   0.479  1.00  0.320          H  
ATOM  14178 2HD  PRO A 917     -21.220 -11.072  -0.165  1.00  0.320          H  
ATOM  14179  N   ASN A 918     -22.022 -15.273  -2.010  1.00  0.210          N  
ATOM  14180  CA  ASN A 918     -22.646 -16.526  -2.353  1.00  0.300          C  
ATOM  14181  C   ASN A 918     -23.557 -16.389  -3.562  1.00  0.410          C  
ATOM  14182  O   ASN A 918     -23.916 -17.384  -4.175  1.00  0.870          O  
ATOM  14183  CB  ASN A 918     -23.403 -17.052  -1.156  1.00  0.380          C  
ATOM  14184  CG  ASN A 918     -22.476 -17.434  -0.032  1.00  0.380          C  
ATOM  14185  OD1 ASN A 918     -21.319 -17.820  -0.241  1.00  0.380          O  
ATOM  14186  ND2 ASN A 918     -22.967 -17.327   1.174  1.00  0.380          N  
ATOM  14187  H   ASN A 918     -22.449 -14.710  -1.291  1.00  0.250          H  
ATOM  14188  HA  ASN A 918     -21.864 -17.241  -2.616  1.00  0.360          H  
ATOM  14189 1HB  ASN A 918     -24.100 -16.290  -0.804  1.00  0.460          H  
ATOM  14190 2HB  ASN A 918     -23.985 -17.925  -1.448  1.00  0.460          H  
ATOM  14191 1HD2 ASN A 918     -22.402 -17.565   1.965  1.00  0.460          H  
ATOM  14192 2HD2 ASN A 918     -23.906 -17.014   1.312  1.00  0.460          H  
ATOM  14193  N   ASP A 919     -23.988 -15.170  -3.890  1.00  0.150          N  
ATOM  14194  CA  ASP A 919     -24.879 -14.963  -5.024  1.00  0.160          C  
ATOM  14195  C   ASP A 919     -24.015 -14.777  -6.253  1.00  0.180          C  
ATOM  14196  O   ASP A 919     -24.350 -15.222  -7.344  1.00  0.300          O  
ATOM  14197  CB  ASP A 919     -25.691 -13.675  -4.861  1.00  0.220          C  
ATOM  14198  CG  ASP A 919     -26.708 -13.615  -3.720  1.00  0.220          C  
ATOM  14199  OD1 ASP A 919     -27.670 -14.352  -3.711  1.00  0.220          O  
ATOM  14200  OD2 ASP A 919     -26.524 -12.750  -2.864  1.00  0.220          O  
ATOM  14201  H   ASP A 919     -23.671 -14.344  -3.390  1.00  0.180          H  
ATOM  14202  HA  ASP A 919     -25.531 -15.826  -5.159  1.00  0.190          H  
ATOM  14203 1HB  ASP A 919     -24.988 -12.881  -4.689  1.00  0.260          H  
ATOM  14204 2HB  ASP A 919     -26.173 -13.458  -5.793  1.00  0.260          H  
ATOM  14205  N   ARG A 920     -22.878 -14.113  -6.038  1.00  0.130          N  
ATOM  14206  CA  ARG A 920     -21.911 -13.775  -7.070  1.00  0.190          C  
ATOM  14207  C   ARG A 920     -21.113 -14.957  -7.606  1.00  0.140          C  
ATOM  14208  O   ARG A 920     -20.709 -14.958  -8.768  1.00  0.200          O  
ATOM  14209  CB  ARG A 920     -20.935 -12.729  -6.541  1.00  0.240          C  
ATOM  14210  CG  ARG A 920     -21.543 -11.363  -6.408  1.00  0.240          C  
ATOM  14211  CD  ARG A 920     -20.592 -10.281  -6.051  1.00  0.240          C  
ATOM  14212  NE  ARG A 920     -20.309 -10.155  -4.632  1.00  0.240          N  
ATOM  14213  CZ  ARG A 920     -19.165 -10.525  -4.002  1.00  0.240          C  
ATOM  14214  NH1 ARG A 920     -18.185 -11.139  -4.650  1.00  0.240          N  
ATOM  14215  NH2 ARG A 920     -19.031 -10.266  -2.715  1.00  0.240          N  
ATOM  14216  H   ARG A 920     -22.697 -13.784  -5.088  1.00  0.160          H  
ATOM  14217  HA  ARG A 920     -22.462 -13.337  -7.902  1.00  0.230          H  
ATOM  14218 1HB  ARG A 920     -20.586 -13.031  -5.552  1.00  0.290          H  
ATOM  14219 2HB  ARG A 920     -20.070 -12.660  -7.197  1.00  0.290          H  
ATOM  14220 1HG  ARG A 920     -22.045 -11.106  -7.327  1.00  0.290          H  
ATOM  14221 2HG  ARG A 920     -22.264 -11.410  -5.605  1.00  0.290          H  
ATOM  14222 1HD  ARG A 920     -19.662 -10.415  -6.586  1.00  0.290          H  
ATOM  14223 2HD  ARG A 920     -21.039  -9.349  -6.361  1.00  0.290          H  
ATOM  14224  HE  ARG A 920     -21.058  -9.694  -4.066  1.00  0.290          H  
ATOM  14225 1HH1 ARG A 920     -18.289 -11.380  -5.624  1.00  0.290          H  
ATOM  14226 2HH1 ARG A 920     -17.345 -11.422  -4.160  1.00  0.290          H  
ATOM  14227 1HH2 ARG A 920     -19.776  -9.790  -2.216  1.00  0.290          H  
ATOM  14228 2HH2 ARG A 920     -18.185 -10.528  -2.228  1.00  0.290          H  
ATOM  14229  N   ASN A 921     -20.834 -15.933  -6.749  1.00  0.240          N  
ATOM  14230  CA  ASN A 921     -19.992 -17.053  -7.127  1.00  0.200          C  
ATOM  14231  C   ASN A 921     -20.587 -17.715  -8.349  1.00  0.160          C  
ATOM  14232  O   ASN A 921     -21.730 -18.201  -8.321  1.00  0.190          O  
ATOM  14233  CB  ASN A 921     -19.845 -18.039  -5.978  1.00  0.300          C  
ATOM  14234  CG  ASN A 921     -18.713 -19.031  -6.204  1.00  0.300          C  
ATOM  14235  OD1 ASN A 921     -18.466 -19.541  -7.315  1.00  0.300          O  
ATOM  14236  ND2 ASN A 921     -18.002 -19.311  -5.123  1.00  0.300          N  
ATOM  14237  H   ASN A 921     -21.175 -15.873  -5.796  1.00  0.290          H  
ATOM  14238  HA  ASN A 921     -19.001 -16.680  -7.404  1.00  0.240          H  
ATOM  14239 1HB  ASN A 921     -19.653 -17.489  -5.055  1.00  0.360          H  
ATOM  14240 2HB  ASN A 921     -20.780 -18.584  -5.843  1.00  0.360          H  
ATOM  14241 1HD2 ASN A 921     -17.227 -19.943  -5.168  1.00  0.360          H  
ATOM  14242 2HD2 ASN A 921     -18.232 -18.878  -4.247  1.00  0.360          H  
ATOM  14243  N   THR A 922     -19.797 -17.804  -9.407  1.00  0.160          N  
ATOM  14244  CA  THR A 922     -20.313 -18.345 -10.648  1.00  0.200          C  
ATOM  14245  C   THR A 922     -20.635 -19.810 -10.563  1.00  0.180          C  
ATOM  14246  O   THR A 922     -21.428 -20.321 -11.346  1.00  0.260          O  
ATOM  14247  CB  THR A 922     -19.362 -18.063 -11.774  1.00  0.260          C  
ATOM  14248  OG1 THR A 922     -18.103 -18.615 -11.465  1.00  0.260          O  
ATOM  14249  CG2 THR A 922     -19.284 -16.605 -11.960  1.00  0.260          C  
ATOM  14250  H   THR A 922     -18.835 -17.433  -9.358  1.00  0.190          H  
ATOM  14251  HA  THR A 922     -21.230 -17.815 -10.871  1.00  0.240          H  
ATOM  14252  HB  THR A 922     -19.729 -18.525 -12.688  1.00  0.320          H  
ATOM  14253  HG1 THR A 922     -17.743 -18.175 -10.659  1.00  0.320          H  
ATOM  14254 1HG2 THR A 922     -18.645 -16.346 -12.733  1.00  0.320          H  
ATOM  14255 2HG2 THR A 922     -20.266 -16.262 -12.184  1.00  0.320          H  
ATOM  14256 3HG2 THR A 922     -18.934 -16.130 -11.047  1.00  0.320          H  
ATOM  14257  N   LYS A 923     -20.099 -20.501  -9.571  1.00  0.190          N  
ATOM  14258  CA  LYS A 923     -20.426 -21.904  -9.398  1.00  0.260          C  
ATOM  14259  C   LYS A 923     -21.929 -22.033  -9.123  1.00  0.230          C  
ATOM  14260  O   LYS A 923     -22.581 -22.986  -9.581  1.00  0.280          O  
ATOM  14261  CB  LYS A 923     -19.588 -22.492  -8.262  1.00  0.340          C  
ATOM  14262  CG  LYS A 923     -18.093 -22.619  -8.625  1.00  0.340          C  
ATOM  14263  CD  LYS A 923     -17.226 -23.080  -7.447  1.00  0.340          C  
ATOM  14264  CE  LYS A 923     -15.741 -23.191  -7.867  1.00  0.340          C  
ATOM  14265  NZ  LYS A 923     -14.820 -23.480  -6.709  1.00  0.340          N  
ATOM  14266  H   LYS A 923     -19.456 -20.033  -8.923  1.00  0.230          H  
ATOM  14267  HA  LYS A 923     -20.202 -22.437 -10.323  1.00  0.310          H  
ATOM  14268 1HB  LYS A 923     -19.682 -21.870  -7.374  1.00  0.400          H  
ATOM  14269 2HB  LYS A 923     -19.963 -23.483  -8.010  1.00  0.400          H  
ATOM  14270 1HG  LYS A 923     -17.988 -23.332  -9.442  1.00  0.400          H  
ATOM  14271 2HG  LYS A 923     -17.729 -21.650  -8.971  1.00  0.400          H  
ATOM  14272 1HD  LYS A 923     -17.310 -22.356  -6.632  1.00  0.400          H  
ATOM  14273 2HD  LYS A 923     -17.573 -24.049  -7.090  1.00  0.400          H  
ATOM  14274 1HE  LYS A 923     -15.652 -23.999  -8.589  1.00  0.400          H  
ATOM  14275 2HE  LYS A 923     -15.426 -22.258  -8.339  1.00  0.400          H  
ATOM  14276 1HZ  LYS A 923     -13.865 -23.560  -7.049  1.00  0.400          H  
ATOM  14277 2HZ  LYS A 923     -14.866 -22.715  -6.027  1.00  0.400          H  
ATOM  14278 3HZ  LYS A 923     -15.083 -24.342  -6.266  1.00  0.400          H  
ATOM  14279  N   ARG A 924     -22.489 -21.049  -8.394  1.00  0.170          N  
ATOM  14280  CA  ARG A 924     -23.888 -21.072  -8.032  1.00  0.160          C  
ATOM  14281  C   ARG A 924     -24.693 -20.546  -9.193  1.00  0.170          C  
ATOM  14282  O   ARG A 924     -25.733 -21.097  -9.531  1.00  0.210          O  
ATOM  14283  CB  ARG A 924     -24.170 -20.214  -6.820  1.00  0.230          C  
ATOM  14284  CG  ARG A 924     -25.607 -20.291  -6.307  1.00  0.230          C  
ATOM  14285  CD  ARG A 924     -25.757 -19.463  -5.129  1.00  0.230          C  
ATOM  14286  NE  ARG A 924     -27.059 -19.554  -4.498  1.00  0.230          N  
ATOM  14287  CZ  ARG A 924     -27.464 -18.737  -3.517  1.00  0.230          C  
ATOM  14288  NH1 ARG A 924     -26.660 -17.784  -3.108  1.00  0.230          N  
ATOM  14289  NH2 ARG A 924     -28.668 -18.888  -2.980  1.00  0.230          N  
ATOM  14290  H   ARG A 924     -21.942 -20.246  -8.083  1.00  0.200          H  
ATOM  14291  HA  ARG A 924     -24.184 -22.096  -7.816  1.00  0.190          H  
ATOM  14292 1HB  ARG A 924     -23.507 -20.503  -6.008  1.00  0.270          H  
ATOM  14293 2HB  ARG A 924     -23.959 -19.165  -7.055  1.00  0.270          H  
ATOM  14294 1HG  ARG A 924     -26.289 -19.910  -7.069  1.00  0.270          H  
ATOM  14295 2HG  ARG A 924     -25.875 -21.318  -6.058  1.00  0.270          H  
ATOM  14296 1HD  ARG A 924     -24.993 -19.716  -4.395  1.00  0.270          H  
ATOM  14297 2HD  ARG A 924     -25.630 -18.440  -5.468  1.00  0.270          H  
ATOM  14298  HE  ARG A 924     -27.714 -20.280  -4.821  1.00  0.270          H  
ATOM  14299 1HH1 ARG A 924     -25.738 -17.676  -3.559  1.00  0.270          H  
ATOM  14300 2HH1 ARG A 924     -26.952 -17.139  -2.386  1.00  0.270          H  
ATOM  14301 1HH2 ARG A 924     -29.283 -19.629  -3.313  1.00  0.270          H  
ATOM  14302 2HH2 ARG A 924     -28.978 -18.268  -2.250  1.00  0.270          H  
ATOM  14303  N   LEU A 925     -24.210 -19.493  -9.839  1.00  0.150          N  
ATOM  14304  CA  LEU A 925     -24.973 -18.930 -10.943  1.00  0.160          C  
ATOM  14305  C   LEU A 925     -25.121 -19.961 -12.068  1.00  0.180          C  
ATOM  14306  O   LEU A 925     -26.148 -20.047 -12.753  1.00  0.190          O  
ATOM  14307  CB  LEU A 925     -24.300 -17.673 -11.465  1.00  0.220          C  
ATOM  14308  CG  LEU A 925     -24.256 -16.455 -10.512  1.00  0.220          C  
ATOM  14309  CD1 LEU A 925     -23.395 -15.395 -11.143  1.00  0.220          C  
ATOM  14310  CD2 LEU A 925     -25.663 -15.926 -10.240  1.00  0.220          C  
ATOM  14311  H   LEU A 925     -23.340 -19.059  -9.510  1.00  0.180          H  
ATOM  14312  HA  LEU A 925     -25.959 -18.695 -10.580  1.00  0.190          H  
ATOM  14313 1HB  LEU A 925     -23.296 -17.922 -11.735  1.00  0.260          H  
ATOM  14314 2HB  LEU A 925     -24.825 -17.367 -12.348  1.00  0.260          H  
ATOM  14315  HG  LEU A 925     -23.791 -16.742  -9.560  1.00  0.260          H  
ATOM  14316 1HD1 LEU A 925     -23.334 -14.536 -10.471  1.00  0.260          H  
ATOM  14317 2HD1 LEU A 925     -22.403 -15.787 -11.303  1.00  0.260          H  
ATOM  14318 3HD1 LEU A 925     -23.826 -15.092 -12.092  1.00  0.260          H  
ATOM  14319 1HD2 LEU A 925     -25.595 -15.061  -9.576  1.00  0.260          H  
ATOM  14320 2HD2 LEU A 925     -26.122 -15.635 -11.162  1.00  0.260          H  
ATOM  14321 3HD2 LEU A 925     -26.267 -16.679  -9.759  1.00  0.260          H  
ATOM  14322  N   ILE A 926     -24.103 -20.784 -12.267  1.00  0.190          N  
ATOM  14323  CA  ILE A 926     -24.219 -21.836 -13.258  1.00  0.230          C  
ATOM  14324  C   ILE A 926     -25.233 -22.882 -12.753  1.00  0.230          C  
ATOM  14325  O   ILE A 926     -26.182 -23.237 -13.455  1.00  0.250          O  
ATOM  14326  CB  ILE A 926     -22.829 -22.452 -13.540  1.00  0.310          C  
ATOM  14327  CG1 ILE A 926     -21.963 -21.366 -14.226  1.00  0.310          C  
ATOM  14328  CG2 ILE A 926     -22.956 -23.711 -14.430  1.00  0.310          C  
ATOM  14329  CD1 ILE A 926     -20.485 -21.646 -14.282  1.00  0.310          C  
ATOM  14330  H   ILE A 926     -23.236 -20.672 -11.735  1.00  0.230          H  
ATOM  14331  HA  ILE A 926     -24.598 -21.411 -14.187  1.00  0.280          H  
ATOM  14332  HB  ILE A 926     -22.349 -22.712 -12.593  1.00  0.370          H  
ATOM  14333 1HG1 ILE A 926     -22.328 -21.240 -15.240  1.00  0.370          H  
ATOM  14334 2HG1 ILE A 926     -22.101 -20.448 -13.705  1.00  0.370          H  
ATOM  14335 1HG2 ILE A 926     -21.974 -24.129 -14.627  1.00  0.370          H  
ATOM  14336 2HG2 ILE A 926     -23.562 -24.462 -13.929  1.00  0.370          H  
ATOM  14337 3HG2 ILE A 926     -23.430 -23.439 -15.375  1.00  0.370          H  
ATOM  14338 1HD1 ILE A 926     -19.991 -20.819 -14.781  1.00  0.370          H  
ATOM  14339 2HD1 ILE A 926     -20.095 -21.740 -13.267  1.00  0.370          H  
ATOM  14340 3HD1 ILE A 926     -20.287 -22.556 -14.822  1.00  0.370          H  
ATOM  14341  N   SER A 927     -25.074 -23.336 -11.504  1.00  0.200          N  
ATOM  14342  CA  SER A 927     -25.931 -24.374 -10.929  1.00  0.210          C  
ATOM  14343  C   SER A 927     -27.416 -24.006 -10.883  1.00  0.210          C  
ATOM  14344  O   SER A 927     -28.284 -24.850 -11.116  1.00  0.220          O  
ATOM  14345  CB  SER A 927     -25.467 -24.679  -9.518  1.00  0.290          C  
ATOM  14346  OG  SER A 927     -24.173 -25.235  -9.511  1.00  0.290          O  
ATOM  14347  H   SER A 927     -24.296 -23.002 -10.933  1.00  0.240          H  
ATOM  14348  HA  SER A 927     -25.821 -25.271 -11.537  1.00  0.250          H  
ATOM  14349 1HB  SER A 927     -25.480 -23.769  -8.927  1.00  0.350          H  
ATOM  14350 2HB  SER A 927     -26.165 -25.375  -9.059  1.00  0.350          H  
ATOM  14351  HG  SER A 927     -23.552 -24.480  -9.628  1.00  0.350          H  
ATOM  14352  N   GLU A 928     -27.711 -22.745 -10.602  1.00  0.200          N  
ATOM  14353  CA  GLU A 928     -29.077 -22.260 -10.488  1.00  0.210          C  
ATOM  14354  C   GLU A 928     -29.681 -21.738 -11.794  1.00  0.210          C  
ATOM  14355  O   GLU A 928     -30.795 -21.199 -11.785  1.00  0.220          O  
ATOM  14356  CB  GLU A 928     -29.177 -21.237  -9.366  1.00  0.290          C  
ATOM  14357  CG  GLU A 928     -28.939 -21.847  -7.984  1.00  0.290          C  
ATOM  14358  CD  GLU A 928     -29.048 -20.872  -6.868  1.00  0.290          C  
ATOM  14359  OE1 GLU A 928     -29.205 -19.710  -7.134  1.00  0.290          O  
ATOM  14360  OE2 GLU A 928     -28.946 -21.282  -5.733  1.00  0.290          O  
ATOM  14361  H   GLU A 928     -26.946 -22.104 -10.400  1.00  0.240          H  
ATOM  14362  HA  GLU A 928     -29.690 -23.105 -10.178  1.00  0.250          H  
ATOM  14363 1HB  GLU A 928     -28.429 -20.460  -9.521  1.00  0.350          H  
ATOM  14364 2HB  GLU A 928     -30.161 -20.773  -9.376  1.00  0.350          H  
ATOM  14365 1HG  GLU A 928     -29.658 -22.648  -7.827  1.00  0.350          H  
ATOM  14366 2HG  GLU A 928     -27.940 -22.287  -7.972  1.00  0.350          H  
ATOM  14367  N   GLY A 929     -28.964 -21.885 -12.914  1.00  0.210          N  
ATOM  14368  CA  GLY A 929     -29.491 -21.466 -14.202  1.00  0.230          C  
ATOM  14369  C   GLY A 929     -29.415 -19.984 -14.565  1.00  0.220          C  
ATOM  14370  O   GLY A 929     -30.250 -19.524 -15.344  1.00  0.290          O  
ATOM  14371  H   GLY A 929     -28.041 -22.335 -12.891  1.00  0.250          H  
ATOM  14372 1HA  GLY A 929     -28.964 -22.032 -14.971  1.00  0.280          H  
ATOM  14373 2HA  GLY A 929     -30.529 -21.787 -14.264  1.00  0.280          H  
ATOM  14374  N   TYR A 930     -28.475 -19.222 -14.002  1.00  0.160          N  
ATOM  14375  CA  TYR A 930     -28.373 -17.801 -14.320  1.00  0.170          C  
ATOM  14376  C   TYR A 930     -27.300 -17.562 -15.403  1.00  0.190          C  
ATOM  14377  O   TYR A 930     -27.332 -16.564 -16.139  1.00  0.220          O  
ATOM  14378  CB  TYR A 930     -28.095 -17.028 -13.056  1.00  0.230          C  
ATOM  14379  CG  TYR A 930     -29.196 -17.141 -12.029  1.00  0.230          C  
ATOM  14380  CD1 TYR A 930     -28.972 -17.772 -10.843  1.00  0.230          C  
ATOM  14381  CD2 TYR A 930     -30.433 -16.629 -12.287  1.00  0.230          C  
ATOM  14382  CE1 TYR A 930     -29.970 -17.869  -9.921  1.00  0.230          C  
ATOM  14383  CE2 TYR A 930     -31.442 -16.722 -11.369  1.00  0.230          C  
ATOM  14384  CZ  TYR A 930     -31.207 -17.349 -10.180  1.00  0.230          C  
ATOM  14385  OH  TYR A 930     -32.184 -17.464  -9.217  1.00  0.230          O  
ATOM  14386  H   TYR A 930     -27.802 -19.627 -13.355  1.00  0.190          H  
ATOM  14387  HA  TYR A 930     -29.326 -17.463 -14.726  1.00  0.200          H  
ATOM  14388 1HB  TYR A 930     -27.173 -17.376 -12.615  1.00  0.280          H  
ATOM  14389 2HB  TYR A 930     -27.981 -16.023 -13.302  1.00  0.280          H  
ATOM  14390  HD1 TYR A 930     -28.014 -18.192 -10.623  1.00  0.280          H  
ATOM  14391  HD2 TYR A 930     -30.609 -16.159 -13.212  1.00  0.280          H  
ATOM  14392  HE1 TYR A 930     -29.783 -18.364  -8.976  1.00  0.280          H  
ATOM  14393  HE2 TYR A 930     -32.424 -16.310 -11.590  1.00  0.280          H  
ATOM  14394  HH  TYR A 930     -32.828 -16.735  -9.295  1.00  0.280          H  
ATOM  14395  N   LEU A 931     -26.338 -18.483 -15.480  1.00  0.210          N  
ATOM  14396  CA  LEU A 931     -25.281 -18.432 -16.491  1.00  0.280          C  
ATOM  14397  C   LEU A 931     -25.384 -19.590 -17.475  1.00  0.320          C  
ATOM  14398  O   LEU A 931     -25.533 -20.753 -17.099  1.00  0.420          O  
ATOM  14399  CB  LEU A 931     -23.874 -18.432 -15.868  1.00  0.360          C  
ATOM  14400  CG  LEU A 931     -23.404 -17.171 -15.114  1.00  0.360          C  
ATOM  14401  CD1 LEU A 931     -22.066 -17.460 -14.434  1.00  0.360          C  
ATOM  14402  CD2 LEU A 931     -23.211 -16.030 -16.105  1.00  0.360          C  
ATOM  14403  H   LEU A 931     -26.336 -19.233 -14.789  1.00  0.250          H  
ATOM  14404  HA  LEU A 931     -25.411 -17.524 -17.069  1.00  0.340          H  
ATOM  14405 1HB  LEU A 931     -23.840 -19.247 -15.158  1.00  0.440          H  
ATOM  14406 2HB  LEU A 931     -23.167 -18.639 -16.642  1.00  0.440          H  
ATOM  14407  HG  LEU A 931     -24.134 -16.884 -14.380  1.00  0.440          H  
ATOM  14408 1HD1 LEU A 931     -21.733 -16.570 -13.921  1.00  0.440          H  
ATOM  14409 2HD1 LEU A 931     -22.178 -18.257 -13.721  1.00  0.440          H  
ATOM  14410 3HD1 LEU A 931     -21.327 -17.745 -15.178  1.00  0.440          H  
ATOM  14411 1HD2 LEU A 931     -22.874 -15.153 -15.581  1.00  0.440          H  
ATOM  14412 2HD2 LEU A 931     -22.471 -16.308 -16.858  1.00  0.440          H  
ATOM  14413 3HD2 LEU A 931     -24.138 -15.808 -16.586  1.00  0.440          H  
ATOM  14414  N   GLU A 932     -25.367 -19.242 -18.753  1.00  0.250          N  
ATOM  14415  CA  GLU A 932     -25.476 -20.200 -19.852  1.00  0.250          C  
ATOM  14416  C   GLU A 932     -24.126 -20.518 -20.465  1.00  0.180          C  
ATOM  14417  O   GLU A 932     -23.353 -19.610 -20.744  1.00  0.120          O  
ATOM  14418  CB  GLU A 932     -26.420 -19.645 -20.924  1.00  0.350          C  
ATOM  14419  CG  GLU A 932     -26.630 -20.555 -22.127  1.00  0.350          C  
ATOM  14420  CD  GLU A 932     -27.614 -20.004 -23.118  1.00  0.350          C  
ATOM  14421  OE1 GLU A 932     -27.371 -18.949 -23.680  1.00  0.350          O  
ATOM  14422  OE2 GLU A 932     -28.629 -20.629 -23.305  1.00  0.350          O  
ATOM  14423  H   GLU A 932     -25.288 -18.239 -18.950  1.00  0.300          H  
ATOM  14424  HA  GLU A 932     -25.899 -21.125 -19.462  1.00  0.300          H  
ATOM  14425 1HB  GLU A 932     -27.396 -19.447 -20.477  1.00  0.420          H  
ATOM  14426 2HB  GLU A 932     -26.032 -18.693 -21.286  1.00  0.420          H  
ATOM  14427 1HG  GLU A 932     -25.677 -20.695 -22.641  1.00  0.420          H  
ATOM  14428 2HG  GLU A 932     -26.971 -21.530 -21.781  1.00  0.420          H  
ATOM  14429  N   LYS A 933     -23.818 -21.798 -20.673  1.00  0.210          N  
ATOM  14430  CA  LYS A 933     -22.536 -22.150 -21.293  1.00  0.180          C  
ATOM  14431  C   LYS A 933     -22.614 -22.072 -22.816  1.00  0.130          C  
ATOM  14432  O   LYS A 933     -23.549 -22.610 -23.417  1.00  0.150          O  
ATOM  14433  CB  LYS A 933     -22.093 -23.557 -20.890  1.00  0.260          C  
ATOM  14434  CG  LYS A 933     -20.660 -23.875 -21.308  1.00  0.260          C  
ATOM  14435  CD  LYS A 933     -20.174 -25.215 -20.765  1.00  0.260          C  
ATOM  14436  CE  LYS A 933     -18.682 -25.419 -21.063  1.00  0.260          C  
ATOM  14437  NZ  LYS A 933     -18.404 -25.567 -22.531  1.00  0.260          N  
ATOM  14438  H   LYS A 933     -24.476 -22.519 -20.406  1.00  0.250          H  
ATOM  14439  HA  LYS A 933     -21.778 -21.441 -20.968  1.00  0.220          H  
ATOM  14440 1HB  LYS A 933     -22.206 -23.702 -19.835  1.00  0.320          H  
ATOM  14441 2HB  LYS A 933     -22.737 -24.283 -21.383  1.00  0.320          H  
ATOM  14442 1HG  LYS A 933     -20.609 -23.903 -22.394  1.00  0.320          H  
ATOM  14443 2HG  LYS A 933     -20.001 -23.078 -20.951  1.00  0.320          H  
ATOM  14444 1HD  LYS A 933     -20.329 -25.251 -19.685  1.00  0.320          H  
ATOM  14445 2HD  LYS A 933     -20.743 -26.021 -21.226  1.00  0.320          H  
ATOM  14446 1HE  LYS A 933     -18.134 -24.554 -20.688  1.00  0.320          H  
ATOM  14447 2HE  LYS A 933     -18.330 -26.311 -20.545  1.00  0.320          H  
ATOM  14448 1HZ  LYS A 933     -17.409 -25.685 -22.686  1.00  0.320          H  
ATOM  14449 2HZ  LYS A 933     -18.893 -26.374 -22.889  1.00  0.320          H  
ATOM  14450 3HZ  LYS A 933     -18.714 -24.735 -23.036  1.00  0.320          H  
ATOM  14451  N   MET A 934     -21.616 -21.453 -23.445  1.00  0.100          N  
ATOM  14452  CA  MET A 934     -21.578 -21.404 -24.899  1.00  0.090          C  
ATOM  14453  C   MET A 934     -21.029 -22.708 -25.439  1.00  0.090          C  
ATOM  14454  O   MET A 934     -20.062 -23.261 -24.908  1.00  0.110          O  
ATOM  14455  CB  MET A 934     -20.751 -20.214 -25.374  1.00  0.130          C  
ATOM  14456  CG  MET A 934     -21.336 -18.888 -24.942  1.00  0.130          C  
ATOM  14457  SD  MET A 934     -22.988 -18.649 -25.563  1.00  0.130          S  
ATOM  14458  CE  MET A 934     -22.731 -18.410 -27.299  1.00  0.130          C  
ATOM  14459  H   MET A 934     -20.869 -21.002 -22.908  1.00  0.120          H  
ATOM  14460  HA  MET A 934     -22.595 -21.301 -25.272  1.00  0.110          H  
ATOM  14461 1HB  MET A 934     -19.748 -20.276 -24.937  1.00  0.160          H  
ATOM  14462 2HB  MET A 934     -20.627 -20.243 -26.450  1.00  0.160          H  
ATOM  14463 1HG  MET A 934     -21.366 -18.848 -23.850  1.00  0.160          H  
ATOM  14464 2HG  MET A 934     -20.724 -18.070 -25.287  1.00  0.160          H  
ATOM  14465 1HE  MET A 934     -23.694 -18.234 -27.789  1.00  0.160          H  
ATOM  14466 2HE  MET A 934     -22.092 -17.545 -27.433  1.00  0.160          H  
ATOM  14467 3HE  MET A 934     -22.263 -19.285 -27.737  1.00  0.160          H  
ATOM  14468  N   GLN A 935     -21.610 -23.184 -26.531  1.00  0.080          N  
ATOM  14469  CA  GLN A 935     -21.148 -24.415 -27.140  1.00  0.070          C  
ATOM  14470  C   GLN A 935     -20.868 -24.207 -28.609  1.00  0.060          C  
ATOM  14471  O   GLN A 935     -21.536 -23.410 -29.267  1.00  0.070          O  
ATOM  14472  CB  GLN A 935     -22.192 -25.517 -26.952  1.00  0.100          C  
ATOM  14473  CG  GLN A 935     -22.480 -25.857 -25.488  1.00  0.100          C  
ATOM  14474  CD  GLN A 935     -23.482 -26.982 -25.340  1.00  0.100          C  
ATOM  14475  OE1 GLN A 935     -24.294 -27.222 -26.238  1.00  0.100          O  
ATOM  14476  NE2 GLN A 935     -23.431 -27.681 -24.212  1.00  0.100          N  
ATOM  14477  H   GLN A 935     -22.395 -22.690 -26.934  1.00  0.100          H  
ATOM  14478  HA  GLN A 935     -20.219 -24.722 -26.664  1.00  0.080          H  
ATOM  14479 1HB  GLN A 935     -23.128 -25.208 -27.416  1.00  0.120          H  
ATOM  14480 2HB  GLN A 935     -21.861 -26.424 -27.458  1.00  0.120          H  
ATOM  14481 1HG  GLN A 935     -21.551 -26.148 -25.003  1.00  0.120          H  
ATOM  14482 2HG  GLN A 935     -22.893 -24.973 -24.993  1.00  0.120          H  
ATOM  14483 1HE2 GLN A 935     -24.070 -28.438 -24.061  1.00  0.120          H  
ATOM  14484 2HE2 GLN A 935     -22.759 -27.448 -23.510  1.00  0.120          H  
ATOM  14485  N   ASP A 936     -19.902 -24.962 -29.112  1.00  0.050          N  
ATOM  14486  CA  ASP A 936     -19.481 -24.913 -30.503  1.00  0.050          C  
ATOM  14487  C   ASP A 936     -20.613 -25.292 -31.439  1.00  0.060          C  
ATOM  14488  O   ASP A 936     -21.496 -26.076 -31.079  1.00  0.060          O  
ATOM  14489  CB  ASP A 936     -18.321 -25.871 -30.755  1.00  0.070          C  
ATOM  14490  CG  ASP A 936     -17.025 -25.514 -30.017  1.00  0.070          C  
ATOM  14491  OD1 ASP A 936     -16.923 -24.472 -29.349  1.00  0.070          O  
ATOM  14492  OD2 ASP A 936     -16.102 -26.283 -30.159  1.00  0.070          O  
ATOM  14493  H   ASP A 936     -19.411 -25.585 -28.489  1.00  0.060          H  
ATOM  14494  HA  ASP A 936     -19.169 -23.898 -30.740  1.00  0.060          H  
ATOM  14495 1HB  ASP A 936     -18.622 -26.882 -30.477  1.00  0.080          H  
ATOM  14496 2HB  ASP A 936     -18.109 -25.882 -31.829  1.00  0.080          H  
ATOM  14497  N   PHE A 937     -20.565 -24.765 -32.657  1.00  0.060          N  
ATOM  14498  CA  PHE A 937     -21.581 -25.088 -33.653  1.00  0.070          C  
ATOM  14499  C   PHE A 937     -21.018 -25.091 -35.061  1.00  0.080          C  
ATOM  14500  O   PHE A 937     -19.914 -24.616 -35.301  1.00  0.120          O  
ATOM  14501  CB  PHE A 937     -22.751 -24.106 -33.542  1.00  0.090          C  
ATOM  14502  CG  PHE A 937     -22.437 -22.647 -33.860  1.00  0.090          C  
ATOM  14503  CD1 PHE A 937     -22.670 -22.112 -35.128  1.00  0.090          C  
ATOM  14504  CD2 PHE A 937     -21.924 -21.806 -32.883  1.00  0.090          C  
ATOM  14505  CE1 PHE A 937     -22.415 -20.780 -35.391  1.00  0.090          C  
ATOM  14506  CE2 PHE A 937     -21.667 -20.483 -33.162  1.00  0.090          C  
ATOM  14507  CZ  PHE A 937     -21.921 -19.972 -34.410  1.00  0.090          C  
ATOM  14508  H   PHE A 937     -19.799 -24.120 -32.870  1.00  0.070          H  
ATOM  14509  HA  PHE A 937     -21.958 -26.090 -33.443  1.00  0.080          H  
ATOM  14510 1HB  PHE A 937     -23.549 -24.426 -34.209  1.00  0.110          H  
ATOM  14511 2HB  PHE A 937     -23.148 -24.150 -32.525  1.00  0.110          H  
ATOM  14512  HD1 PHE A 937     -23.077 -22.750 -35.915  1.00  0.110          H  
ATOM  14513  HD2 PHE A 937     -21.730 -22.207 -31.878  1.00  0.110          H  
ATOM  14514  HE1 PHE A 937     -22.616 -20.371 -36.379  1.00  0.110          H  
ATOM  14515  HE2 PHE A 937     -21.270 -19.840 -32.393  1.00  0.110          H  
ATOM  14516  HZ  PHE A 937     -21.722 -18.923 -34.619  1.00  0.110          H  
ATOM  14517  N   ASP A 938     -21.752 -25.673 -35.997  1.00  0.130          N  
ATOM  14518  CA  ASP A 938     -21.305 -25.663 -37.384  1.00  0.220          C  
ATOM  14519  C   ASP A 938     -21.886 -24.459 -38.110  1.00  0.200          C  
ATOM  14520  O   ASP A 938     -23.058 -24.129 -37.917  1.00  0.330          O  
ATOM  14521  CB  ASP A 938     -21.765 -26.927 -38.101  1.00  0.270          C  
ATOM  14522  CG  ASP A 938     -21.142 -28.228 -37.576  1.00  0.270          C  
ATOM  14523  OD1 ASP A 938     -20.078 -28.219 -37.001  1.00  0.270          O  
ATOM  14524  OD2 ASP A 938     -21.774 -29.236 -37.756  1.00  0.270          O  
ATOM  14525  H   ASP A 938     -22.634 -26.101 -35.758  1.00  0.160          H  
ATOM  14526  HA  ASP A 938     -20.220 -25.602 -37.409  1.00  0.260          H  
ATOM  14527 1HB  ASP A 938     -22.848 -27.007 -38.029  1.00  0.330          H  
ATOM  14528 2HB  ASP A 938     -21.518 -26.835 -39.160  1.00  0.330          H  
ATOM  14529  N   PHE A 939     -21.117 -23.848 -38.996  1.00  0.140          N  
ATOM  14530  CA  PHE A 939     -21.631 -22.745 -39.793  1.00  0.130          C  
ATOM  14531  C   PHE A 939     -21.031 -22.798 -41.188  1.00  0.170          C  
ATOM  14532  O   PHE A 939     -19.813 -22.733 -41.365  1.00  0.210          O  
ATOM  14533  CB  PHE A 939     -21.301 -21.415 -39.137  1.00  0.190          C  
ATOM  14534  CG  PHE A 939     -21.932 -20.288 -39.811  1.00  0.190          C  
ATOM  14535  CD1 PHE A 939     -23.255 -19.965 -39.553  1.00  0.190          C  
ATOM  14536  CD2 PHE A 939     -21.236 -19.561 -40.744  1.00  0.190          C  
ATOM  14537  CE1 PHE A 939     -23.854 -18.939 -40.229  1.00  0.190          C  
ATOM  14538  CE2 PHE A 939     -21.839 -18.544 -41.413  1.00  0.190          C  
ATOM  14539  CZ  PHE A 939     -23.149 -18.238 -41.160  1.00  0.190          C  
ATOM  14540  H   PHE A 939     -20.145 -24.148 -39.085  1.00  0.170          H  
ATOM  14541  HA  PHE A 939     -22.714 -22.842 -39.877  1.00  0.160          H  
ATOM  14542 1HB  PHE A 939     -21.622 -21.434 -38.112  1.00  0.220          H  
ATOM  14543 2HB  PHE A 939     -20.227 -21.264 -39.154  1.00  0.220          H  
ATOM  14544  HD1 PHE A 939     -23.832 -20.539 -38.814  1.00  0.220          H  
ATOM  14545  HD2 PHE A 939     -20.197 -19.814 -40.965  1.00  0.220          H  
ATOM  14546  HE1 PHE A 939     -24.899 -18.691 -40.035  1.00  0.220          H  
ATOM  14547  HE2 PHE A 939     -21.282 -17.988 -42.170  1.00  0.220          H  
ATOM  14548  HZ  PHE A 939     -23.626 -17.439 -41.709  1.00  0.220          H  
ATOM  14549  N   ASP A 940     -21.887 -22.971 -42.189  1.00  0.250          N  
ATOM  14550  CA  ASP A 940     -21.471 -23.106 -43.582  1.00  0.320          C  
ATOM  14551  C   ASP A 940     -20.379 -24.168 -43.769  1.00  0.320          C  
ATOM  14552  O   ASP A 940     -19.466 -24.006 -44.571  1.00  0.970          O  
ATOM  14553  CB  ASP A 940     -21.019 -21.759 -44.157  1.00  0.420          C  
ATOM  14554  CG  ASP A 940     -22.163 -20.735 -44.241  1.00  0.420          C  
ATOM  14555  OD1 ASP A 940     -23.310 -21.148 -44.264  1.00  0.420          O  
ATOM  14556  OD2 ASP A 940     -21.882 -19.556 -44.327  1.00  0.420          O  
ATOM  14557  H   ASP A 940     -22.879 -22.985 -41.986  1.00  0.300          H  
ATOM  14558  HA  ASP A 940     -22.340 -23.425 -44.160  1.00  0.380          H  
ATOM  14559 1HB  ASP A 940     -20.221 -21.346 -43.538  1.00  0.500          H  
ATOM  14560 2HB  ASP A 940     -20.611 -21.908 -45.156  1.00  0.500          H  
ATOM  14561  N   GLY A 941     -20.481 -25.275 -43.044  1.00  0.650          N  
ATOM  14562  CA  GLY A 941     -19.510 -26.363 -43.149  1.00  0.600          C  
ATOM  14563  C   GLY A 941     -18.268 -26.225 -42.254  1.00  0.450          C  
ATOM  14564  O   GLY A 941     -17.455 -27.149 -42.190  1.00  0.520          O  
ATOM  14565  H   GLY A 941     -21.264 -25.380 -42.414  1.00  0.780          H  
ATOM  14566 1HA  GLY A 941     -20.012 -27.300 -42.912  1.00  0.720          H  
ATOM  14567 2HA  GLY A 941     -19.188 -26.443 -44.185  1.00  0.720          H  
ATOM  14568  N   HIS A 942     -18.130 -25.115 -41.535  1.00  0.280          N  
ATOM  14569  CA  HIS A 942     -16.967 -24.897 -40.681  1.00  0.190          C  
ATOM  14570  C   HIS A 942     -17.318 -25.004 -39.210  1.00  0.120          C  
ATOM  14571  O   HIS A 942     -18.432 -24.684 -38.799  1.00  0.190          O  
ATOM  14572  CB  HIS A 942     -16.387 -23.508 -40.943  1.00  0.300          C  
ATOM  14573  CG  HIS A 942     -15.870 -23.338 -42.320  1.00  0.300          C  
ATOM  14574  ND1 HIS A 942     -14.589 -23.696 -42.686  1.00  0.300          N  
ATOM  14575  CD2 HIS A 942     -16.463 -22.859 -43.436  1.00  0.300          C  
ATOM  14576  CE1 HIS A 942     -14.416 -23.439 -43.970  1.00  0.300          C  
ATOM  14577  NE2 HIS A 942     -15.537 -22.930 -44.448  1.00  0.300          N  
ATOM  14578  H   HIS A 942     -18.811 -24.361 -41.629  1.00  0.340          H  
ATOM  14579  HA  HIS A 942     -16.201 -25.639 -40.902  1.00  0.230          H  
ATOM  14580 1HB  HIS A 942     -17.166 -22.760 -40.776  1.00  0.360          H  
ATOM  14581 2HB  HIS A 942     -15.582 -23.308 -40.237  1.00  0.360          H  
ATOM  14582  HD2 HIS A 942     -17.489 -22.489 -43.514  1.00  0.360          H  
ATOM  14583  HE1 HIS A 942     -13.504 -23.618 -44.540  1.00  0.360          H  
ATOM  14584  HE2 HIS A 942     -15.697 -22.642 -45.403  1.00  0.360          H  
ATOM  14585  N   ARG A 943     -16.364 -25.421 -38.386  1.00  0.090          N  
ATOM  14586  CA  ARG A 943     -16.641 -25.453 -36.955  1.00  0.070          C  
ATOM  14587  C   ARG A 943     -16.366 -24.089 -36.340  1.00  0.090          C  
ATOM  14588  O   ARG A 943     -15.272 -23.540 -36.488  1.00  0.130          O  
ATOM  14589  CB  ARG A 943     -15.806 -26.521 -36.263  1.00  0.110          C  
ATOM  14590  CG  ARG A 943     -16.033 -26.671 -34.752  1.00  0.110          C  
ATOM  14591  CD  ARG A 943     -15.227 -27.808 -34.203  1.00  0.110          C  
ATOM  14592  NE  ARG A 943     -15.305 -27.935 -32.730  1.00  0.110          N  
ATOM  14593  CZ  ARG A 943     -14.714 -28.899 -32.004  1.00  0.110          C  
ATOM  14594  NH1 ARG A 943     -14.009 -29.864 -32.573  1.00  0.110          N  
ATOM  14595  NH2 ARG A 943     -14.860 -28.844 -30.701  1.00  0.110          N  
ATOM  14596  H   ARG A 943     -15.459 -25.694 -38.747  1.00  0.110          H  
ATOM  14597  HA  ARG A 943     -17.696 -25.694 -36.801  1.00  0.080          H  
ATOM  14598 1HB  ARG A 943     -16.013 -27.487 -36.719  1.00  0.130          H  
ATOM  14599 2HB  ARG A 943     -14.748 -26.306 -36.414  1.00  0.130          H  
ATOM  14600 1HG  ARG A 943     -15.745 -25.756 -34.254  1.00  0.130          H  
ATOM  14601 2HG  ARG A 943     -17.090 -26.868 -34.560  1.00  0.130          H  
ATOM  14602 1HD  ARG A 943     -15.587 -28.737 -34.644  1.00  0.130          H  
ATOM  14603 2HD  ARG A 943     -14.183 -27.657 -34.474  1.00  0.130          H  
ATOM  14604  HE  ARG A 943     -15.827 -27.235 -32.173  1.00  0.130          H  
ATOM  14605 1HH1 ARG A 943     -13.902 -29.894 -33.575  1.00  0.130          H  
ATOM  14606 2HH1 ARG A 943     -13.574 -30.575 -32.002  1.00  0.130          H  
ATOM  14607 1HH2 ARG A 943     -15.402 -28.052 -30.306  1.00  0.130          H  
ATOM  14608 2HH2 ARG A 943     -14.441 -29.531 -30.094  1.00  0.130          H  
ATOM  14609  N   VAL A 944     -17.358 -23.561 -35.635  1.00  0.080          N  
ATOM  14610  CA  VAL A 944     -17.257 -22.275 -34.975  1.00  0.090          C  
ATOM  14611  C   VAL A 944     -17.045 -22.522 -33.490  1.00  0.090          C  
ATOM  14612  O   VAL A 944     -17.916 -23.051 -32.790  1.00  0.090          O  
ATOM  14613  CB  VAL A 944     -18.535 -21.453 -35.200  1.00  0.120          C  
ATOM  14614  CG1 VAL A 944     -18.405 -20.137 -34.517  1.00  0.120          C  
ATOM  14615  CG2 VAL A 944     -18.786 -21.284 -36.669  1.00  0.120          C  
ATOM  14616  H   VAL A 944     -18.239 -24.072 -35.583  1.00  0.100          H  
ATOM  14617  HA  VAL A 944     -16.402 -21.731 -35.376  1.00  0.110          H  
ATOM  14618  HB  VAL A 944     -19.384 -21.975 -34.760  1.00  0.150          H  
ATOM  14619 1HG1 VAL A 944     -19.283 -19.562 -34.663  1.00  0.150          H  
ATOM  14620 2HG1 VAL A 944     -18.263 -20.302 -33.464  1.00  0.150          H  
ATOM  14621 3HG1 VAL A 944     -17.556 -19.600 -34.936  1.00  0.150          H  
ATOM  14622 1HG2 VAL A 944     -19.691 -20.714 -36.797  1.00  0.150          H  
ATOM  14623 2HG2 VAL A 944     -17.953 -20.762 -37.130  1.00  0.150          H  
ATOM  14624 3HG2 VAL A 944     -18.904 -22.266 -37.136  1.00  0.150          H  
ATOM  14625  N   LEU A 945     -15.899 -22.095 -32.983  1.00  0.080          N  
ATOM  14626  CA  LEU A 945     -15.519 -22.414 -31.608  1.00  0.080          C  
ATOM  14627  C   LEU A 945     -16.065 -21.459 -30.547  1.00  0.070          C  
ATOM  14628  O   LEU A 945     -15.317 -20.814 -29.809  1.00  0.070          O  
ATOM  14629  CB  LEU A 945     -13.994 -22.494 -31.546  1.00  0.110          C  
ATOM  14630  CG  LEU A 945     -13.343 -23.538 -32.544  1.00  0.110          C  
ATOM  14631  CD1 LEU A 945     -11.860 -23.481 -32.447  1.00  0.110          C  
ATOM  14632  CD2 LEU A 945     -13.800 -24.942 -32.218  1.00  0.110          C  
ATOM  14633  H   LEU A 945     -15.259 -21.615 -33.600  1.00  0.100          H  
ATOM  14634  HA  LEU A 945     -15.926 -23.386 -31.370  1.00  0.100          H  
ATOM  14635 1HB  LEU A 945     -13.593 -21.516 -31.751  1.00  0.130          H  
ATOM  14636 2HB  LEU A 945     -13.715 -22.783 -30.531  1.00  0.130          H  
ATOM  14637  HG  LEU A 945     -13.631 -23.289 -33.566  1.00  0.130          H  
ATOM  14638 1HD1 LEU A 945     -11.424 -24.195 -33.148  1.00  0.130          H  
ATOM  14639 2HD1 LEU A 945     -11.510 -22.487 -32.689  1.00  0.130          H  
ATOM  14640 3HD1 LEU A 945     -11.578 -23.746 -31.439  1.00  0.130          H  
ATOM  14641 1HD2 LEU A 945     -13.339 -25.638 -32.913  1.00  0.130          H  
ATOM  14642 2HD2 LEU A 945     -13.506 -25.202 -31.199  1.00  0.130          H  
ATOM  14643 3HD2 LEU A 945     -14.868 -25.024 -32.298  1.00  0.130          H  
ATOM  14644  N   ALA A 946     -17.394 -21.431 -30.456  1.00  0.070          N  
ATOM  14645  CA  ALA A 946     -18.170 -20.588 -29.543  1.00  0.060          C  
ATOM  14646  C   ALA A 946     -17.842 -20.860 -28.091  1.00  0.070          C  
ATOM  14647  O   ALA A 946     -17.968 -19.972 -27.253  1.00  0.090          O  
ATOM  14648  CB  ALA A 946     -19.648 -20.786 -29.757  1.00  0.090          C  
ATOM  14649  H   ALA A 946     -17.872 -22.039 -31.122  1.00  0.080          H  
ATOM  14650  HA  ALA A 946     -17.910 -19.552 -29.747  1.00  0.070          H  
ATOM  14651 1HB  ALA A 946     -20.210 -20.133 -29.096  1.00  0.110          H  
ATOM  14652 2HB  ALA A 946     -19.895 -20.572 -30.775  1.00  0.110          H  
ATOM  14653 3HB  ALA A 946     -19.876 -21.792 -29.544  1.00  0.110          H  
ATOM  14654  N   SER A 947     -17.392 -22.069 -27.766  1.00  0.060          N  
ATOM  14655  CA  SER A 947     -17.072 -22.429 -26.393  1.00  0.070          C  
ATOM  14656  C   SER A 947     -15.970 -21.559 -25.786  1.00  0.080          C  
ATOM  14657  O   SER A 947     -15.861 -21.444 -24.562  1.00  0.090          O  
ATOM  14658  CB  SER A 947     -16.649 -23.878 -26.342  1.00  0.090          C  
ATOM  14659  OG  SER A 947     -15.461 -24.074 -27.065  1.00  0.090          O  
ATOM  14660  H   SER A 947     -17.281 -22.809 -28.475  1.00  0.070          H  
ATOM  14661  HA  SER A 947     -17.972 -22.304 -25.794  1.00  0.080          H  
ATOM  14662 1HB  SER A 947     -16.498 -24.171 -25.305  1.00  0.110          H  
ATOM  14663 2HB  SER A 947     -17.439 -24.507 -26.753  1.00  0.110          H  
ATOM  14664  HG  SER A 947     -15.758 -24.264 -27.987  1.00  0.110          H  
ATOM  14665  N   ARG A 948     -15.205 -20.864 -26.633  1.00  0.070          N  
ATOM  14666  CA  ARG A 948     -14.121 -20.001 -26.198  1.00  0.090          C  
ATOM  14667  C   ARG A 948     -14.668 -18.723 -25.550  1.00  0.080          C  
ATOM  14668  O   ARG A 948     -13.905 -17.932 -25.002  1.00  0.080          O  
ATOM  14669  CB  ARG A 948     -13.254 -19.628 -27.387  1.00  0.120          C  
ATOM  14670  CG  ARG A 948     -12.453 -20.777 -28.008  1.00  0.120          C  
ATOM  14671  CD  ARG A 948     -11.736 -20.306 -29.194  1.00  0.120          C  
ATOM  14672  NE  ARG A 948     -11.001 -21.369 -29.906  1.00  0.120          N  
ATOM  14673  CZ  ARG A 948      -9.720 -21.747 -29.706  1.00  0.120          C  
ATOM  14674  NH1 ARG A 948      -8.992 -21.171 -28.815  1.00  0.120          N  
ATOM  14675  NH2 ARG A 948      -9.191 -22.710 -30.437  1.00  0.120          N  
ATOM  14676  H   ARG A 948     -15.372 -20.960 -27.640  1.00  0.080          H  
ATOM  14677  HA  ARG A 948     -13.518 -20.541 -25.469  1.00  0.110          H  
ATOM  14678 1HB  ARG A 948     -13.889 -19.211 -28.171  1.00  0.140          H  
ATOM  14679 2HB  ARG A 948     -12.545 -18.854 -27.092  1.00  0.140          H  
ATOM  14680 1HG  ARG A 948     -11.746 -21.170 -27.304  1.00  0.140          H  
ATOM  14681 2HG  ARG A 948     -13.137 -21.571 -28.314  1.00  0.140          H  
ATOM  14682 1HD  ARG A 948     -12.477 -19.894 -29.880  1.00  0.140          H  
ATOM  14683 2HD  ARG A 948     -11.046 -19.527 -28.916  1.00  0.140          H  
ATOM  14684  HE  ARG A 948     -11.512 -21.863 -30.624  1.00  0.140          H  
ATOM  14685 1HH1 ARG A 948      -9.372 -20.436 -28.239  1.00  0.140          H  
ATOM  14686 2HH1 ARG A 948      -8.038 -21.468 -28.677  1.00  0.140          H  
ATOM  14687 1HH2 ARG A 948      -9.740 -23.168 -31.148  1.00  0.140          H  
ATOM  14688 2HH2 ARG A 948      -8.229 -22.985 -30.300  1.00  0.140          H  
ATOM  14689  N   LEU A 949     -15.996 -18.518 -25.640  1.00  0.090          N  
ATOM  14690  CA  LEU A 949     -16.695 -17.361 -25.091  1.00  0.090          C  
ATOM  14691  C   LEU A 949     -17.126 -17.626 -23.629  1.00  0.080          C  
ATOM  14692  O   LEU A 949     -17.707 -16.753 -22.972  1.00  0.080          O  
ATOM  14693  CB  LEU A 949     -17.957 -17.069 -25.932  1.00  0.130          C  
ATOM  14694  CG  LEU A 949     -17.795 -16.722 -27.470  1.00  0.130          C  
ATOM  14695  CD1 LEU A 949     -19.191 -16.616 -28.084  1.00  0.130          C  
ATOM  14696  CD2 LEU A 949     -17.042 -15.429 -27.682  1.00  0.130          C  
ATOM  14697  H   LEU A 949     -16.567 -19.210 -26.134  1.00  0.110          H  
ATOM  14698  HA  LEU A 949     -16.024 -16.505 -25.110  1.00  0.110          H  
ATOM  14699 1HB  LEU A 949     -18.570 -17.953 -25.884  1.00  0.150          H  
ATOM  14700 2HB  LEU A 949     -18.498 -16.251 -25.464  1.00  0.150          H  
ATOM  14701  HG  LEU A 949     -17.257 -17.531 -27.965  1.00  0.150          H  
ATOM  14702 1HD1 LEU A 949     -19.109 -16.401 -29.139  1.00  0.150          H  
ATOM  14703 2HD1 LEU A 949     -19.710 -17.565 -27.947  1.00  0.150          H  
ATOM  14704 3HD1 LEU A 949     -19.751 -15.815 -27.596  1.00  0.150          H  
ATOM  14705 1HD2 LEU A 949     -16.958 -15.232 -28.750  1.00  0.150          H  
ATOM  14706 2HD2 LEU A 949     -17.584 -14.615 -27.209  1.00  0.150          H  
ATOM  14707 3HD2 LEU A 949     -16.044 -15.510 -27.255  1.00  0.150          H  
ATOM  14708  N   GLY A 950     -16.837 -18.833 -23.115  1.00  0.080          N  
ATOM  14709  CA  GLY A 950     -17.198 -19.238 -21.749  1.00  0.090          C  
ATOM  14710  C   GLY A 950     -18.706 -19.308 -21.483  1.00  0.100          C  
ATOM  14711  O   GLY A 950     -19.439 -20.014 -22.185  1.00  0.130          O  
ATOM  14712  H   GLY A 950     -16.362 -19.531 -23.698  1.00  0.100          H  
ATOM  14713 1HA  GLY A 950     -16.747 -20.208 -21.540  1.00  0.110          H  
ATOM  14714 2HA  GLY A 950     -16.759 -18.539 -21.043  1.00  0.110          H  
ATOM  14715  N   TYR A 951     -19.148 -18.606 -20.434  1.00  0.090          N  
ATOM  14716  CA  TYR A 951     -20.538 -18.546 -19.993  1.00  0.100          C  
ATOM  14717  C   TYR A 951     -21.103 -17.138 -20.105  1.00  0.100          C  
ATOM  14718  O   TYR A 951     -20.374 -16.160 -19.948  1.00  0.090          O  
ATOM  14719  CB  TYR A 951     -20.652 -18.956 -18.530  1.00  0.140          C  
ATOM  14720  CG  TYR A 951     -20.318 -20.367 -18.212  1.00  0.140          C  
ATOM  14721  CD1 TYR A 951     -18.992 -20.755 -18.078  1.00  0.140          C  
ATOM  14722  CD2 TYR A 951     -21.331 -21.273 -18.006  1.00  0.140          C  
ATOM  14723  CE1 TYR A 951     -18.690 -22.055 -17.758  1.00  0.140          C  
ATOM  14724  CE2 TYR A 951     -21.028 -22.571 -17.683  1.00  0.140          C  
ATOM  14725  CZ  TYR A 951     -19.717 -22.967 -17.562  1.00  0.140          C  
ATOM  14726  OH  TYR A 951     -19.423 -24.274 -17.235  1.00  0.140          O  
ATOM  14727  H   TYR A 951     -18.473 -18.073 -19.893  1.00  0.110          H  
ATOM  14728  HA  TYR A 951     -21.113 -19.202 -20.626  1.00  0.120          H  
ATOM  14729 1HB  TYR A 951     -20.011 -18.319 -17.944  1.00  0.160          H  
ATOM  14730 2HB  TYR A 951     -21.660 -18.775 -18.214  1.00  0.160          H  
ATOM  14731  HD1 TYR A 951     -18.189 -20.030 -18.226  1.00  0.160          H  
ATOM  14732  HD2 TYR A 951     -22.373 -20.963 -18.095  1.00  0.160          H  
ATOM  14733  HE1 TYR A 951     -17.650 -22.364 -17.654  1.00  0.160          H  
ATOM  14734  HE2 TYR A 951     -21.828 -23.290 -17.516  1.00  0.160          H  
ATOM  14735  HH  TYR A 951     -18.472 -24.373 -17.133  1.00  0.160          H  
ATOM  14736  N   ARG A 952     -22.410 -17.012 -20.292  1.00  0.110          N  
ATOM  14737  CA  ARG A 952     -23.000 -15.676 -20.383  1.00  0.120          C  
ATOM  14738  C   ARG A 952     -24.249 -15.464 -19.549  1.00  0.130          C  
ATOM  14739  O   ARG A 952     -25.004 -16.403 -19.266  1.00  0.140          O  
ATOM  14740  CB  ARG A 952     -23.324 -15.383 -21.819  1.00  0.160          C  
ATOM  14741  CG  ARG A 952     -24.402 -16.227 -22.445  1.00  0.160          C  
ATOM  14742  CD  ARG A 952     -24.584 -15.868 -23.851  1.00  0.160          C  
ATOM  14743  NE  ARG A 952     -25.599 -16.677 -24.486  1.00  0.160          N  
ATOM  14744  CZ  ARG A 952     -25.936 -16.617 -25.784  1.00  0.160          C  
ATOM  14745  NH1 ARG A 952     -25.338 -15.771 -26.604  1.00  0.160          N  
ATOM  14746  NH2 ARG A 952     -26.875 -17.433 -26.216  1.00  0.160          N  
ATOM  14747  H   ARG A 952     -22.968 -17.859 -20.413  1.00  0.130          H  
ATOM  14748  HA  ARG A 952     -22.264 -14.949 -20.053  1.00  0.140          H  
ATOM  14749 1HB  ARG A 952     -23.537 -14.343 -21.945  1.00  0.200          H  
ATOM  14750 2HB  ARG A 952     -22.453 -15.605 -22.385  1.00  0.200          H  
ATOM  14751 1HG  ARG A 952     -24.130 -17.284 -22.389  1.00  0.200          H  
ATOM  14752 2HG  ARG A 952     -25.353 -16.064 -21.932  1.00  0.200          H  
ATOM  14753 1HD  ARG A 952     -24.889 -14.831 -23.922  1.00  0.200          H  
ATOM  14754 2HD  ARG A 952     -23.647 -16.003 -24.379  1.00  0.200          H  
ATOM  14755  HE  ARG A 952     -26.102 -17.378 -23.917  1.00  0.200          H  
ATOM  14756 1HH1 ARG A 952     -24.618 -15.156 -26.265  1.00  0.200          H  
ATOM  14757 2HH1 ARG A 952     -25.618 -15.738 -27.599  1.00  0.200          H  
ATOM  14758 1HH2 ARG A 952     -27.305 -18.080 -25.537  1.00  0.200          H  
ATOM  14759 2HH2 ARG A 952     -27.165 -17.422 -27.203  1.00  0.200          H  
ATOM  14760  N   ILE A 953     -24.495 -14.211 -19.161  1.00  0.150          N  
ATOM  14761  CA  ILE A 953     -25.717 -13.944 -18.407  1.00  0.200          C  
ATOM  14762  C   ILE A 953     -26.967 -14.101 -19.262  1.00  0.150          C  
ATOM  14763  O   ILE A 953     -27.015 -13.665 -20.415  1.00  0.180          O  
ATOM  14764  CB  ILE A 953     -25.721 -12.549 -17.749  1.00  0.260          C  
ATOM  14765  CG1 ILE A 953     -25.682 -11.389 -18.795  1.00  0.260          C  
ATOM  14766  CG2 ILE A 953     -24.500 -12.472 -16.800  1.00  0.260          C  
ATOM  14767  CD1 ILE A 953     -26.014 -10.027 -18.213  1.00  0.260          C  
ATOM  14768  H   ILE A 953     -23.825 -13.460 -19.379  1.00  0.180          H  
ATOM  14769  HA  ILE A 953     -25.796 -14.674 -17.603  1.00  0.240          H  
ATOM  14770  HB  ILE A 953     -26.635 -12.436 -17.197  1.00  0.310          H  
ATOM  14771 1HG1 ILE A 953     -24.693 -11.343 -19.240  1.00  0.310          H  
ATOM  14772 2HG1 ILE A 953     -26.398 -11.565 -19.575  1.00  0.310          H  
ATOM  14773 1HG2 ILE A 953     -24.473 -11.531 -16.299  1.00  0.310          H  
ATOM  14774 2HG2 ILE A 953     -24.572 -13.267 -16.060  1.00  0.310          H  
ATOM  14775 3HG2 ILE A 953     -23.584 -12.592 -17.364  1.00  0.310          H  
ATOM  14776 1HD1 ILE A 953     -25.980  -9.293 -18.997  1.00  0.310          H  
ATOM  14777 2HD1 ILE A 953     -27.023 -10.057 -17.794  1.00  0.310          H  
ATOM  14778 3HD1 ILE A 953     -25.316  -9.759 -17.441  1.00  0.310          H  
ATOM  14779  N   ASN A 954     -27.972 -14.764 -18.703  1.00  0.140          N  
ATOM  14780  CA  ASN A 954     -29.249 -14.967 -19.376  1.00  0.150          C  
ATOM  14781  C   ASN A 954     -30.380 -14.092 -18.811  1.00  0.150          C  
ATOM  14782  O   ASN A 954     -30.170 -13.263 -17.914  1.00  0.160          O  
ATOM  14783  CB  ASN A 954     -29.608 -16.443 -19.351  1.00  0.210          C  
ATOM  14784  CG  ASN A 954     -29.802 -16.962 -17.970  1.00  0.210          C  
ATOM  14785  OD1 ASN A 954     -29.972 -16.176 -17.014  1.00  0.210          O  
ATOM  14786  ND2 ASN A 954     -29.790 -18.263 -17.828  1.00  0.210          N  
ATOM  14787  H   ASN A 954     -27.834 -15.170 -17.768  1.00  0.170          H  
ATOM  14788  HA  ASN A 954     -29.127 -14.679 -20.422  1.00  0.180          H  
ATOM  14789 1HB  ASN A 954     -30.509 -16.626 -19.931  1.00  0.250          H  
ATOM  14790 2HB  ASN A 954     -28.800 -17.011 -19.819  1.00  0.250          H  
ATOM  14791 1HD2 ASN A 954     -29.919 -18.675 -16.908  1.00  0.250          H  
ATOM  14792 2HD2 ASN A 954     -29.657 -18.858 -18.620  1.00  0.250          H  
ATOM  14793  N   ASP A 955     -31.590 -14.317 -19.338  1.00  0.160          N  
ATOM  14794  CA  ASP A 955     -32.802 -13.606 -18.942  1.00  0.150          C  
ATOM  14795  C   ASP A 955     -33.090 -13.779 -17.449  1.00  0.150          C  
ATOM  14796  O   ASP A 955     -33.534 -12.846 -16.769  1.00  0.170          O  
ATOM  14797  CB  ASP A 955     -33.982 -14.221 -19.701  1.00  0.210          C  
ATOM  14798  CG  ASP A 955     -33.955 -13.980 -21.205  1.00  0.210          C  
ATOM  14799  OD1 ASP A 955     -33.267 -13.115 -21.651  1.00  0.210          O  
ATOM  14800  OD2 ASP A 955     -34.575 -14.741 -21.910  1.00  0.210          O  
ATOM  14801  H   ASP A 955     -31.667 -14.991 -20.085  1.00  0.190          H  
ATOM  14802  HA  ASP A 955     -32.690 -12.546 -19.171  1.00  0.180          H  
ATOM  14803 1HB  ASP A 955     -34.007 -15.296 -19.526  1.00  0.260          H  
ATOM  14804 2HB  ASP A 955     -34.913 -13.811 -19.304  1.00  0.260          H  
ATOM  14805  N   ARG A 956     -32.844 -14.992 -16.941  1.00  0.150          N  
ATOM  14806  CA  ARG A 956     -33.071 -15.324 -15.539  1.00  0.150          C  
ATOM  14807  C   ARG A 956     -32.192 -14.500 -14.605  1.00  0.150          C  
ATOM  14808  O   ARG A 956     -32.670 -14.006 -13.580  1.00  0.160          O  
ATOM  14809  CB  ARG A 956     -32.850 -16.813 -15.340  1.00  0.210          C  
ATOM  14810  CG  ARG A 956     -33.962 -17.674 -15.914  1.00  0.210          C  
ATOM  14811  CD  ARG A 956     -33.570 -19.103 -16.034  1.00  0.210          C  
ATOM  14812  NE  ARG A 956     -33.129 -19.674 -14.783  1.00  0.210          N  
ATOM  14813  CZ  ARG A 956     -33.926 -20.155 -13.793  1.00  0.210          C  
ATOM  14814  NH1 ARG A 956     -35.245 -20.108 -13.911  1.00  0.210          N  
ATOM  14815  NH2 ARG A 956     -33.393 -20.678 -12.697  1.00  0.210          N  
ATOM  14816  H   ARG A 956     -32.500 -15.707 -17.569  1.00  0.180          H  
ATOM  14817  HA  ARG A 956     -34.112 -15.107 -15.304  1.00  0.180          H  
ATOM  14818 1HB  ARG A 956     -31.922 -17.127 -15.788  1.00  0.250          H  
ATOM  14819 2HB  ARG A 956     -32.782 -17.031 -14.277  1.00  0.250          H  
ATOM  14820 1HG  ARG A 956     -34.832 -17.603 -15.266  1.00  0.250          H  
ATOM  14821 2HG  ARG A 956     -34.223 -17.309 -16.906  1.00  0.250          H  
ATOM  14822 1HD  ARG A 956     -34.403 -19.689 -16.413  1.00  0.250          H  
ATOM  14823 2HD  ARG A 956     -32.737 -19.175 -16.739  1.00  0.250          H  
ATOM  14824  HE  ARG A 956     -32.107 -19.734 -14.683  1.00  0.250          H  
ATOM  14825 1HH1 ARG A 956     -35.669 -19.716 -14.737  1.00  0.250          H  
ATOM  14826 2HH1 ARG A 956     -35.831 -20.468 -13.171  1.00  0.250          H  
ATOM  14827 1HH2 ARG A 956     -32.367 -20.739 -12.568  1.00  0.250          H  
ATOM  14828 2HH2 ARG A 956     -33.986 -21.032 -11.967  1.00  0.250          H  
ATOM  14829  N   PHE A 957     -30.913 -14.336 -14.970  1.00  0.140          N  
ATOM  14830  CA  PHE A 957     -29.956 -13.546 -14.191  1.00  0.140          C  
ATOM  14831  C   PHE A 957     -30.490 -12.142 -14.100  1.00  0.130          C  
ATOM  14832  O   PHE A 957     -30.547 -11.547 -13.023  1.00  0.130          O  
ATOM  14833  CB  PHE A 957     -28.565 -13.555 -14.843  1.00  0.200          C  
ATOM  14834  CG  PHE A 957     -27.411 -12.818 -14.096  1.00  0.200          C  
ATOM  14835  CD1 PHE A 957     -26.811 -13.369 -12.969  1.00  0.200          C  
ATOM  14836  CD2 PHE A 957     -26.893 -11.630 -14.550  1.00  0.200          C  
ATOM  14837  CE1 PHE A 957     -25.759 -12.760 -12.328  1.00  0.200          C  
ATOM  14838  CE2 PHE A 957     -25.811 -11.038 -13.903  1.00  0.200          C  
ATOM  14839  CZ  PHE A 957     -25.259 -11.603 -12.801  1.00  0.200          C  
ATOM  14840  H   PHE A 957     -30.590 -14.831 -15.805  1.00  0.170          H  
ATOM  14841  HA  PHE A 957     -29.882 -13.953 -13.188  1.00  0.170          H  
ATOM  14842 1HB  PHE A 957     -28.264 -14.571 -15.012  1.00  0.240          H  
ATOM  14843 2HB  PHE A 957     -28.652 -13.104 -15.832  1.00  0.240          H  
ATOM  14844  HD1 PHE A 957     -27.177 -14.280 -12.577  1.00  0.240          H  
ATOM  14845  HD2 PHE A 957     -27.325 -11.160 -15.434  1.00  0.240          H  
ATOM  14846  HE1 PHE A 957     -25.323 -13.215 -11.439  1.00  0.240          H  
ATOM  14847  HE2 PHE A 957     -25.395 -10.111 -14.284  1.00  0.240          H  
ATOM  14848  HZ  PHE A 957     -24.418 -11.126 -12.304  1.00  0.240          H  
ATOM  14849  N   VAL A 958     -30.910 -11.613 -15.243  1.00  0.130          N  
ATOM  14850  CA  VAL A 958     -31.401 -10.257 -15.272  1.00  0.120          C  
ATOM  14851  C   VAL A 958     -32.636 -10.097 -14.377  1.00  0.130          C  
ATOM  14852  O   VAL A 958     -32.681  -9.223 -13.512  1.00  0.120          O  
ATOM  14853  CB  VAL A 958     -31.731  -9.868 -16.732  1.00  0.170          C  
ATOM  14854  CG1 VAL A 958     -32.438  -8.536 -16.787  1.00  0.170          C  
ATOM  14855  CG2 VAL A 958     -30.437  -9.832 -17.549  1.00  0.170          C  
ATOM  14856  H   VAL A 958     -30.837 -12.168 -16.103  1.00  0.160          H  
ATOM  14857  HA  VAL A 958     -30.611  -9.607 -14.908  1.00  0.140          H  
ATOM  14858  HB  VAL A 958     -32.402 -10.610 -17.157  1.00  0.210          H  
ATOM  14859 1HG1 VAL A 958     -32.672  -8.289 -17.823  1.00  0.210          H  
ATOM  14860 2HG1 VAL A 958     -33.363  -8.582 -16.225  1.00  0.210          H  
ATOM  14861 3HG1 VAL A 958     -31.814  -7.767 -16.375  1.00  0.210          H  
ATOM  14862 1HG2 VAL A 958     -30.667  -9.574 -18.573  1.00  0.210          H  
ATOM  14863 2HG2 VAL A 958     -29.777  -9.107 -17.140  1.00  0.210          H  
ATOM  14864 3HG2 VAL A 958     -29.953 -10.803 -17.523  1.00  0.210          H  
ATOM  14865  N   THR A 959     -33.612 -10.984 -14.496  1.00  0.140          N  
ATOM  14866  CA  THR A 959     -34.807 -10.834 -13.674  1.00  0.160          C  
ATOM  14867  C   THR A 959     -34.496 -10.935 -12.170  1.00  0.180          C  
ATOM  14868  O   THR A 959     -35.034 -10.172 -11.362  1.00  0.250          O  
ATOM  14869  CB  THR A 959     -35.889 -11.859 -14.077  1.00  0.220          C  
ATOM  14870  OG1 THR A 959     -36.261 -11.639 -15.453  1.00  0.220          O  
ATOM  14871  CG2 THR A 959     -37.136 -11.675 -13.204  1.00  0.220          C  
ATOM  14872  H   THR A 959     -33.543 -11.730 -15.194  1.00  0.170          H  
ATOM  14873  HA  THR A 959     -35.217  -9.842 -13.861  1.00  0.190          H  
ATOM  14874  HB  THR A 959     -35.497 -12.873 -13.967  1.00  0.260          H  
ATOM  14875  HG1 THR A 959     -35.522 -11.901 -16.025  1.00  0.260          H  
ATOM  14876 1HG2 THR A 959     -37.897 -12.390 -13.509  1.00  0.260          H  
ATOM  14877 2HG2 THR A 959     -36.893 -11.840 -12.156  1.00  0.260          H  
ATOM  14878 3HG2 THR A 959     -37.517 -10.661 -13.332  1.00  0.260          H  
ATOM  14879  N   HIS A 960     -33.664 -11.905 -11.795  1.00  0.140          N  
ATOM  14880  CA  HIS A 960     -33.310 -12.170 -10.408  1.00  0.150          C  
ATOM  14881  C   HIS A 960     -32.435 -11.065  -9.770  1.00  0.140          C  
ATOM  14882  O   HIS A 960     -32.649 -10.678  -8.618  1.00  0.170          O  
ATOM  14883  CB  HIS A 960     -32.580 -13.506 -10.309  1.00  0.210          C  
ATOM  14884  CG  HIS A 960     -32.499 -14.056  -8.922  1.00  0.210          C  
ATOM  14885  ND1 HIS A 960     -33.334 -15.075  -8.479  1.00  0.210          N  
ATOM  14886  CD2 HIS A 960     -31.762 -13.696  -7.859  1.00  0.210          C  
ATOM  14887  CE1 HIS A 960     -33.079 -15.318  -7.203  1.00  0.210          C  
ATOM  14888  NE2 HIS A 960     -32.129 -14.500  -6.810  1.00  0.210          N  
ATOM  14889  H   HIS A 960     -33.264 -12.521 -12.508  1.00  0.170          H  
ATOM  14890  HA  HIS A 960     -34.224 -12.243  -9.820  1.00  0.180          H  
ATOM  14891 1HB  HIS A 960     -33.099 -14.227 -10.928  1.00  0.250          H  
ATOM  14892 2HB  HIS A 960     -31.580 -13.404 -10.713  1.00  0.250          H  
ATOM  14893  HD2 HIS A 960     -31.033 -12.912  -7.834  1.00  0.250          H  
ATOM  14894  HE1 HIS A 960     -33.572 -16.067  -6.584  1.00  0.250          H  
ATOM  14895  HE2 HIS A 960     -31.735 -14.454  -5.879  1.00  0.250          H  
ATOM  14896  N   TYR A 961     -31.404 -10.595 -10.496  1.00  0.140          N  
ATOM  14897  CA  TYR A 961     -30.429  -9.661  -9.941  1.00  0.150          C  
ATOM  14898  C   TYR A 961     -30.465  -8.208 -10.451  1.00  0.140          C  
ATOM  14899  O   TYR A 961     -30.017  -7.300  -9.749  1.00  0.140          O  
ATOM  14900  CB  TYR A 961     -29.028 -10.224 -10.209  1.00  0.210          C  
ATOM  14901  CG  TYR A 961     -28.789 -11.599  -9.598  1.00  0.210          C  
ATOM  14902  CD1 TYR A 961     -28.848 -12.718 -10.392  1.00  0.210          C  
ATOM  14903  CD2 TYR A 961     -28.514 -11.737  -8.266  1.00  0.210          C  
ATOM  14904  CE1 TYR A 961     -28.635 -13.963  -9.869  1.00  0.210          C  
ATOM  14905  CE2 TYR A 961     -28.291 -12.984  -7.730  1.00  0.210          C  
ATOM  14906  CZ  TYR A 961     -28.353 -14.098  -8.527  1.00  0.210          C  
ATOM  14907  OH  TYR A 961     -28.119 -15.342  -7.989  1.00  0.210          O  
ATOM  14908  H   TYR A 961     -31.253 -10.939 -11.447  1.00  0.170          H  
ATOM  14909  HA  TYR A 961     -30.592  -9.624  -8.866  1.00  0.180          H  
ATOM  14910 1HB  TYR A 961     -28.869 -10.301 -11.290  1.00  0.250          H  
ATOM  14911 2HB  TYR A 961     -28.275  -9.539  -9.817  1.00  0.250          H  
ATOM  14912  HD1 TYR A 961     -29.064 -12.610 -11.438  1.00  0.250          H  
ATOM  14913  HD2 TYR A 961     -28.471 -10.866  -7.638  1.00  0.250          H  
ATOM  14914  HE1 TYR A 961     -28.684 -14.831 -10.508  1.00  0.250          H  
ATOM  14915  HE2 TYR A 961     -28.079 -13.085  -6.676  1.00  0.250          H  
ATOM  14916  HH  TYR A 961     -28.409 -16.026  -8.599  1.00  0.250          H  
ATOM  14917  N   PHE A 962     -31.015  -7.910 -11.637  1.00  0.150          N  
ATOM  14918  CA  PHE A 962     -30.912  -6.529 -12.122  1.00  0.160          C  
ATOM  14919  C   PHE A 962     -32.054  -5.734 -11.548  1.00  0.150          C  
ATOM  14920  O   PHE A 962     -32.099  -4.501 -11.634  1.00  0.180          O  
ATOM  14921  CB  PHE A 962     -30.901  -6.435 -13.657  1.00  0.220          C  
ATOM  14922  CG  PHE A 962     -29.635  -6.978 -14.337  1.00  0.220          C  
ATOM  14923  CD1 PHE A 962     -28.723  -7.772 -13.677  1.00  0.220          C  
ATOM  14924  CD2 PHE A 962     -29.345  -6.663 -15.643  1.00  0.220          C  
ATOM  14925  CE1 PHE A 962     -27.629  -8.208 -14.258  1.00  0.220          C  
ATOM  14926  CE2 PHE A 962     -28.183  -7.140 -16.238  1.00  0.220          C  
ATOM  14927  CZ  PHE A 962     -27.337  -7.908 -15.532  1.00  0.220          C  
ATOM  14928  H   PHE A 962     -31.476  -8.594 -12.242  1.00  0.180          H  
ATOM  14929  HA  PHE A 962     -29.981  -6.093 -11.757  1.00  0.190          H  
ATOM  14930 1HB  PHE A 962     -31.747  -6.987 -14.047  1.00  0.260          H  
ATOM  14931 2HB  PHE A 962     -31.031  -5.396 -13.957  1.00  0.260          H  
ATOM  14932  HD1 PHE A 962     -28.848  -8.055 -12.665  1.00  0.260          H  
ATOM  14933  HD2 PHE A 962     -30.039  -6.036 -16.200  1.00  0.260          H  
ATOM  14934  HE1 PHE A 962     -26.973  -8.793 -13.667  1.00  0.260          H  
ATOM  14935  HE2 PHE A 962     -27.938  -6.906 -17.266  1.00  0.260          H  
ATOM  14936  HZ  PHE A 962     -26.424  -8.273 -15.981  1.00  0.260          H  
ATOM  14937  N   GLY A 963     -32.926  -6.452 -10.850  1.00  0.140          N  
ATOM  14938  CA  GLY A 963     -34.087  -5.903 -10.181  1.00  0.150          C  
ATOM  14939  C   GLY A 963     -33.640  -5.227  -8.897  1.00  0.140          C  
ATOM  14940  O   GLY A 963     -34.439  -4.616  -8.191  1.00  0.150          O  
ATOM  14941  H   GLY A 963     -32.769  -7.453 -10.809  1.00  0.170          H  
ATOM  14942 1HA  GLY A 963     -34.592  -5.185 -10.830  1.00  0.180          H  
ATOM  14943 2HA  GLY A 963     -34.790  -6.704  -9.956  1.00  0.180          H  
ATOM  14944  N   ARG A 964     -32.344  -5.342  -8.584  1.00  0.140          N  
ATOM  14945  CA  ARG A 964     -31.772  -4.703  -7.426  1.00  0.140          C  
ATOM  14946  C   ARG A 964     -31.469  -3.229  -7.762  1.00  0.160          C  
ATOM  14947  O   ARG A 964     -31.245  -2.423  -6.859  1.00  0.220          O  
ATOM  14948  CB  ARG A 964     -30.496  -5.435  -7.041  1.00  0.200          C  
ATOM  14949  CG  ARG A 964     -30.716  -6.878  -6.531  1.00  0.200          C  
ATOM  14950  CD  ARG A 964     -29.429  -7.588  -6.319  1.00  0.200          C  
ATOM  14951  NE  ARG A 964     -29.601  -8.990  -5.918  1.00  0.200          N  
ATOM  14952  CZ  ARG A 964     -29.747  -9.451  -4.649  1.00  0.200          C  
ATOM  14953  NH1 ARG A 964     -29.757  -8.627  -3.623  1.00  0.200          N  
ATOM  14954  NH2 ARG A 964     -29.873 -10.751  -4.437  1.00  0.200          N  
ATOM  14955  H   ARG A 964     -31.717  -5.903  -9.167  1.00  0.170          H  
ATOM  14956  HA  ARG A 964     -32.483  -4.746  -6.602  1.00  0.170          H  
ATOM  14957 1HB  ARG A 964     -29.829  -5.479  -7.901  1.00  0.240          H  
ATOM  14958 2HB  ARG A 964     -29.982  -4.878  -6.259  1.00  0.240          H  
ATOM  14959 1HG  ARG A 964     -31.259  -6.850  -5.590  1.00  0.240          H  
ATOM  14960 2HG  ARG A 964     -31.295  -7.440  -7.267  1.00  0.240          H  
ATOM  14961 1HD  ARG A 964     -28.860  -7.578  -7.253  1.00  0.240          H  
ATOM  14962 2HD  ARG A 964     -28.869  -7.085  -5.569  1.00  0.240          H  
ATOM  14963  HE  ARG A 964     -29.605  -9.676  -6.656  1.00  0.240          H  
ATOM  14964 1HH1 ARG A 964     -29.645  -7.634  -3.764  1.00  0.240          H  
ATOM  14965 2HH1 ARG A 964     -29.853  -8.987  -2.686  1.00  0.240          H  
ATOM  14966 1HH2 ARG A 964     -29.857 -11.396  -5.213  1.00  0.240          H  
ATOM  14967 2HH2 ARG A 964     -29.970 -11.106  -3.495  1.00  0.240          H  
ATOM  14968  N   ILE A 965     -31.437  -2.896  -9.074  1.00  0.140          N  
ATOM  14969  CA  ILE A 965     -31.152  -1.548  -9.577  1.00  0.160          C  
ATOM  14970  C   ILE A 965     -32.378  -0.948 -10.257  1.00  0.140          C  
ATOM  14971  O   ILE A 965     -32.724   0.205  -9.991  1.00  0.130          O  
ATOM  14972  CB  ILE A 965     -29.979  -1.504 -10.595  1.00  0.220          C  
ATOM  14973  CG1 ILE A 965     -28.674  -1.977  -9.923  1.00  0.220          C  
ATOM  14974  CG2 ILE A 965     -29.825  -0.040 -11.192  1.00  0.220          C  
ATOM  14975  CD1 ILE A 965     -27.509  -2.148 -10.887  1.00  0.220          C  
ATOM  14976  H   ILE A 965     -31.653  -3.611  -9.768  1.00  0.170          H  
ATOM  14977  HA  ILE A 965     -30.894  -0.912  -8.732  1.00  0.190          H  
ATOM  14978  HB  ILE A 965     -30.190  -2.198 -11.409  1.00  0.260          H  
ATOM  14979 1HG1 ILE A 965     -28.388  -1.272  -9.140  1.00  0.260          H  
ATOM  14980 2HG1 ILE A 965     -28.864  -2.945  -9.458  1.00  0.260          H  
ATOM  14981 1HG2 ILE A 965     -29.028  -0.001 -11.920  1.00  0.260          H  
ATOM  14982 2HG2 ILE A 965     -30.741   0.256 -11.686  1.00  0.260          H  
ATOM  14983 3HG2 ILE A 965     -29.611   0.661 -10.392  1.00  0.260          H  
ATOM  14984 1HD1 ILE A 965     -26.652  -2.514 -10.340  1.00  0.260          H  
ATOM  14985 2HD1 ILE A 965     -27.777  -2.860 -11.654  1.00  0.260          H  
ATOM  14986 3HD1 ILE A 965     -27.252  -1.209 -11.351  1.00  0.260          H  
ATOM  14987  N   PHE A 966     -32.984  -1.702 -11.193  1.00  0.160          N  
ATOM  14988  CA  PHE A 966     -34.089  -1.215 -12.031  1.00  0.150          C  
ATOM  14989  C   PHE A 966     -35.462  -1.742 -11.646  1.00  0.130          C  
ATOM  14990  O   PHE A 966     -35.602  -2.874 -11.189  1.00  0.120          O  
ATOM  14991  CB  PHE A 966     -33.857  -1.589 -13.495  1.00  0.210          C  
ATOM  14992  CG  PHE A 966     -32.712  -0.890 -14.157  1.00  0.210          C  
ATOM  14993  CD1 PHE A 966     -31.462  -1.477 -14.188  1.00  0.210          C  
ATOM  14994  CD2 PHE A 966     -32.882   0.344 -14.769  1.00  0.210          C  
ATOM  14995  CE1 PHE A 966     -30.412  -0.851 -14.811  1.00  0.210          C  
ATOM  14996  CE2 PHE A 966     -31.825   0.970 -15.391  1.00  0.210          C  
ATOM  14997  CZ  PHE A 966     -30.593   0.375 -15.413  1.00  0.210          C  
ATOM  14998  H   PHE A 966     -32.657  -2.657 -11.344  1.00  0.190          H  
ATOM  14999  HA  PHE A 966     -34.118  -0.140 -11.957  1.00  0.180          H  
ATOM  15000 1HB  PHE A 966     -33.681  -2.665 -13.559  1.00  0.260          H  
ATOM  15001 2HB  PHE A 966     -34.759  -1.375 -14.066  1.00  0.260          H  
ATOM  15002  HD1 PHE A 966     -31.317  -2.451 -13.712  1.00  0.260          H  
ATOM  15003  HD2 PHE A 966     -33.865   0.824 -14.758  1.00  0.260          H  
ATOM  15004  HE1 PHE A 966     -29.440  -1.331 -14.827  1.00  0.260          H  
ATOM  15005  HE2 PHE A 966     -31.977   1.942 -15.870  1.00  0.260          H  
ATOM  15006  HZ  PHE A 966     -29.761   0.871 -15.909  1.00  0.260          H  
ATOM  15007  N   LEU A 967     -36.496  -0.929 -11.895  1.00  0.160          N  
ATOM  15008  CA  LEU A 967     -37.877  -1.367 -11.656  1.00  0.210          C  
ATOM  15009  C   LEU A 967     -38.366  -2.504 -12.507  1.00  0.210          C  
ATOM  15010  O   LEU A 967     -39.154  -3.331 -12.046  1.00  0.270          O  
ATOM  15011  CB  LEU A 967     -38.915  -0.256 -11.873  1.00  0.270          C  
ATOM  15012  CG  LEU A 967     -39.079   0.833 -10.865  1.00  0.270          C  
ATOM  15013  CD1 LEU A 967     -40.003   1.881 -11.420  1.00  0.270          C  
ATOM  15014  CD2 LEU A 967     -39.748   0.243  -9.638  1.00  0.270          C  
ATOM  15015  H   LEU A 967     -36.316  -0.000 -12.296  1.00  0.190          H  
ATOM  15016  HA  LEU A 967     -37.931  -1.708 -10.638  1.00  0.250          H  
ATOM  15017 1HB  LEU A 967     -38.667   0.235 -12.814  1.00  0.330          H  
ATOM  15018 2HB  LEU A 967     -39.879  -0.735 -11.992  1.00  0.330          H  
ATOM  15019  HG  LEU A 967     -38.123   1.286 -10.637  1.00  0.330          H  
ATOM  15020 1HD1 LEU A 967     -40.147   2.674 -10.688  1.00  0.330          H  
ATOM  15021 2HD1 LEU A 967     -39.582   2.293 -12.306  1.00  0.330          H  
ATOM  15022 3HD1 LEU A 967     -40.965   1.432 -11.660  1.00  0.330          H  
ATOM  15023 1HD2 LEU A 967     -39.938   0.996  -8.909  1.00  0.330          H  
ATOM  15024 2HD2 LEU A 967     -40.691  -0.184  -9.958  1.00  0.330          H  
ATOM  15025 3HD2 LEU A 967     -39.158  -0.512  -9.204  1.00  0.330          H  
ATOM  15026  N   HIS A 968     -37.941  -2.537 -13.759  1.00  0.190          N  
ATOM  15027  CA  HIS A 968     -38.471  -3.513 -14.687  1.00  0.240          C  
ATOM  15028  C   HIS A 968     -37.349  -4.249 -15.405  1.00  0.180          C  
ATOM  15029  O   HIS A 968     -37.214  -4.112 -16.621  1.00  0.200          O  
ATOM  15030  CB  HIS A 968     -39.373  -2.801 -15.701  1.00  0.320          C  
ATOM  15031  CG  HIS A 968     -40.423  -1.962 -15.021  1.00  0.320          C  
ATOM  15032  ND1 HIS A 968     -41.469  -2.498 -14.302  1.00  0.320          N  
ATOM  15033  CD2 HIS A 968     -40.574  -0.618 -14.960  1.00  0.320          C  
ATOM  15034  CE1 HIS A 968     -42.194  -1.514 -13.799  1.00  0.320          C  
ATOM  15035  NE2 HIS A 968     -41.680  -0.371 -14.200  1.00  0.320          N  
ATOM  15036  H   HIS A 968     -37.293  -1.837 -14.080  1.00  0.230          H  
ATOM  15037  HA  HIS A 968     -39.094  -4.232 -14.165  1.00  0.290          H  
ATOM  15038 1HB  HIS A 968     -38.775  -2.160 -16.349  1.00  0.380          H  
ATOM  15039 2HB  HIS A 968     -39.874  -3.542 -16.329  1.00  0.380          H  
ATOM  15040  HD2 HIS A 968     -39.928   0.129 -15.421  1.00  0.380          H  
ATOM  15041  HE1 HIS A 968     -43.066  -1.631 -13.172  1.00  0.380          H  
ATOM  15042  HE2 HIS A 968     -42.040   0.548 -13.975  1.00  0.380          H  
ATOM  15043  N   PRO A 969     -36.508  -5.023 -14.691  1.00  0.150          N  
ATOM  15044  CA  PRO A 969     -35.288  -5.606 -15.209  1.00  0.130          C  
ATOM  15045  C   PRO A 969     -35.530  -6.503 -16.407  1.00  0.120          C  
ATOM  15046  O   PRO A 969     -34.689  -6.566 -17.302  1.00  0.110          O  
ATOM  15047  CB  PRO A 969     -34.790  -6.432 -14.028  1.00  0.200          C  
ATOM  15048  CG  PRO A 969     -36.022  -6.698 -13.188  1.00  0.200          C  
ATOM  15049  CD  PRO A 969     -36.855  -5.458 -13.329  1.00  0.200          C  
ATOM  15050  HA  PRO A 969     -34.567  -4.816 -15.440  1.00  0.160          H  
ATOM  15051 1HB  PRO A 969     -34.311  -7.355 -14.375  1.00  0.230          H  
ATOM  15052 2HB  PRO A 969     -34.036  -5.863 -13.495  1.00  0.230          H  
ATOM  15053 1HG  PRO A 969     -36.546  -7.592 -13.561  1.00  0.230          H  
ATOM  15054 2HG  PRO A 969     -35.750  -6.927 -12.163  1.00  0.230          H  
ATOM  15055 1HD  PRO A 969     -37.910  -5.740 -13.235  1.00  0.230          H  
ATOM  15056 2HD  PRO A 969     -36.556  -4.711 -12.585  1.00  0.230          H  
ATOM  15057  N   ASP A 970     -36.730  -7.082 -16.513  1.00  0.120          N  
ATOM  15058  CA  ASP A 970     -37.063  -7.965 -17.610  1.00  0.120          C  
ATOM  15059  C   ASP A 970     -37.094  -7.310 -18.987  1.00  0.110          C  
ATOM  15060  O   ASP A 970     -37.102  -8.010 -20.002  1.00  0.110          O  
ATOM  15061  CB  ASP A 970     -38.357  -8.677 -17.258  1.00  0.170          C  
ATOM  15062  CG  ASP A 970     -39.417  -7.704 -16.863  1.00  0.170          C  
ATOM  15063  OD1 ASP A 970     -39.246  -7.134 -15.788  1.00  0.170          O  
ATOM  15064  OD2 ASP A 970     -40.368  -7.515 -17.569  1.00  0.170          O  
ATOM  15065  H   ASP A 970     -37.458  -6.987 -15.795  1.00  0.140          H  
ATOM  15066  HA  ASP A 970     -36.291  -8.735 -17.644  1.00  0.140          H  
ATOM  15067 1HB  ASP A 970     -38.703  -9.251 -18.117  1.00  0.200          H  
ATOM  15068 2HB  ASP A 970     -38.180  -9.377 -16.436  1.00  0.200          H  
ATOM  15069  N   VAL A 971     -37.101  -5.978 -19.033  1.00  0.110          N  
ATOM  15070  CA  VAL A 971     -37.079  -5.295 -20.315  1.00  0.110          C  
ATOM  15071  C   VAL A 971     -35.854  -4.409 -20.470  1.00  0.120          C  
ATOM  15072  O   VAL A 971     -35.760  -3.683 -21.458  1.00  0.130          O  
ATOM  15073  CB  VAL A 971     -38.354  -4.455 -20.548  1.00  0.150          C  
ATOM  15074  CG1 VAL A 971     -39.574  -5.371 -20.576  1.00  0.150          C  
ATOM  15075  CG2 VAL A 971     -38.506  -3.401 -19.461  1.00  0.150          C  
ATOM  15076  H   VAL A 971     -37.104  -5.444 -18.156  1.00  0.130          H  
ATOM  15077  HA  VAL A 971     -37.040  -6.049 -21.101  1.00  0.130          H  
ATOM  15078  HB  VAL A 971     -38.278  -3.966 -21.518  1.00  0.180          H  
ATOM  15079 1HG1 VAL A 971     -40.469  -4.785 -20.764  1.00  0.180          H  
ATOM  15080 2HG1 VAL A 971     -39.450  -6.112 -21.365  1.00  0.180          H  
ATOM  15081 3HG1 VAL A 971     -39.674  -5.883 -19.613  1.00  0.180          H  
ATOM  15082 1HG2 VAL A 971     -39.400  -2.812 -19.650  1.00  0.180          H  
ATOM  15083 2HG2 VAL A 971     -38.603  -3.896 -18.513  1.00  0.180          H  
ATOM  15084 3HG2 VAL A 971     -37.638  -2.744 -19.447  1.00  0.180          H  
ATOM  15085  N   VAL A 972     -34.932  -4.440 -19.497  1.00  0.120          N  
ATOM  15086  CA  VAL A 972     -33.755  -3.582 -19.583  1.00  0.150          C  
ATOM  15087  C   VAL A 972     -32.865  -4.082 -20.715  1.00  0.140          C  
ATOM  15088  O   VAL A 972     -32.313  -3.309 -21.494  1.00  0.160          O  
ATOM  15089  CB  VAL A 972     -33.010  -3.479 -18.237  1.00  0.200          C  
ATOM  15090  CG1 VAL A 972     -31.709  -2.709 -18.410  1.00  0.200          C  
ATOM  15091  CG2 VAL A 972     -33.889  -2.723 -17.240  1.00  0.200          C  
ATOM  15092  H   VAL A 972     -35.033  -5.099 -18.721  1.00  0.140          H  
ATOM  15093  HA  VAL A 972     -34.080  -2.585 -19.822  1.00  0.180          H  
ATOM  15094  HB  VAL A 972     -32.789  -4.482 -17.870  1.00  0.240          H  
ATOM  15095 1HG1 VAL A 972     -31.195  -2.634 -17.454  1.00  0.240          H  
ATOM  15096 2HG1 VAL A 972     -31.071  -3.200 -19.121  1.00  0.240          H  
ATOM  15097 3HG1 VAL A 972     -31.938  -1.714 -18.777  1.00  0.240          H  
ATOM  15098 1HG2 VAL A 972     -33.376  -2.652 -16.294  1.00  0.240          H  
ATOM  15099 2HG2 VAL A 972     -34.084  -1.742 -17.617  1.00  0.240          H  
ATOM  15100 3HG2 VAL A 972     -34.827  -3.246 -17.111  1.00  0.240          H  
ATOM  15101  N   PHE A 973     -32.689  -5.391 -20.780  1.00  0.170          N  
ATOM  15102  CA  PHE A 973     -31.892  -5.998 -21.823  1.00  0.220          C  
ATOM  15103  C   PHE A 973     -32.773  -6.833 -22.723  1.00  0.230          C  
ATOM  15104  O   PHE A 973     -33.409  -7.784 -22.268  1.00  0.290          O  
ATOM  15105  CB  PHE A 973     -30.774  -6.834 -21.235  1.00  0.290          C  
ATOM  15106  CG  PHE A 973     -29.771  -6.026 -20.580  1.00  0.290          C  
ATOM  15107  CD1 PHE A 973     -29.838  -5.692 -19.253  1.00  0.290          C  
ATOM  15108  CD2 PHE A 973     -28.739  -5.566 -21.326  1.00  0.290          C  
ATOM  15109  CE1 PHE A 973     -28.854  -4.892 -18.701  1.00  0.290          C  
ATOM  15110  CE2 PHE A 973     -27.778  -4.796 -20.791  1.00  0.290          C  
ATOM  15111  CZ  PHE A 973     -27.822  -4.453 -19.473  1.00  0.290          C  
ATOM  15112  H   PHE A 973     -33.173  -5.982 -20.119  1.00  0.200          H  
ATOM  15113  HA  PHE A 973     -31.444  -5.209 -22.429  1.00  0.260          H  
ATOM  15114 1HB  PHE A 973     -31.172  -7.555 -20.525  1.00  0.350          H  
ATOM  15115 2HB  PHE A 973     -30.291  -7.365 -22.031  1.00  0.350          H  
ATOM  15116  HD1 PHE A 973     -30.672  -6.050 -18.646  1.00  0.350          H  
ATOM  15117  HD2 PHE A 973     -28.697  -5.829 -22.381  1.00  0.350          H  
ATOM  15118  HE1 PHE A 973     -28.897  -4.606 -17.653  1.00  0.350          H  
ATOM  15119  HE2 PHE A 973     -26.984  -4.454 -21.420  1.00  0.350          H  
ATOM  15120  HZ  PHE A 973     -27.044  -3.823 -19.045  1.00  0.350          H  
ATOM  15121  N   SER A 974     -32.820  -6.467 -23.993  1.00  0.210          N  
ATOM  15122  CA  SER A 974     -33.658  -7.170 -24.947  1.00  0.200          C  
ATOM  15123  C   SER A 974     -33.047  -8.513 -25.272  1.00  0.160          C  
ATOM  15124  O   SER A 974     -31.844  -8.729 -25.061  1.00  0.130          O  
ATOM  15125  CB  SER A 974     -33.832  -6.351 -26.205  1.00  0.280          C  
ATOM  15126  OG  SER A 974     -32.629  -6.247 -26.909  1.00  0.280          O  
ATOM  15127  H   SER A 974     -32.272  -5.673 -24.299  1.00  0.250          H  
ATOM  15128  HA  SER A 974     -34.641  -7.340 -24.499  1.00  0.240          H  
ATOM  15129 1HB  SER A 974     -34.588  -6.818 -26.837  1.00  0.340          H  
ATOM  15130 2HB  SER A 974     -34.191  -5.357 -25.942  1.00  0.340          H  
ATOM  15131  HG  SER A 974     -32.838  -5.760 -27.714  1.00  0.340          H  
ATOM  15132  N   GLU A 975     -33.834  -9.393 -25.889  1.00  0.170          N  
ATOM  15133  CA  GLU A 975     -33.344 -10.716 -26.239  1.00  0.150          C  
ATOM  15134  C   GLU A 975     -32.131 -10.629 -27.140  1.00  0.130          C  
ATOM  15135  O   GLU A 975     -31.204 -11.418 -26.991  1.00  0.110          O  
ATOM  15136  CB  GLU A 975     -34.452 -11.508 -26.936  1.00  0.220          C  
ATOM  15137  CG  GLU A 975     -35.651 -11.827 -26.040  1.00  0.220          C  
ATOM  15138  CD  GLU A 975     -36.615 -10.666 -25.908  1.00  0.220          C  
ATOM  15139  OE1 GLU A 975     -36.372  -9.649 -26.531  1.00  0.220          O  
ATOM  15140  OE2 GLU A 975     -37.567 -10.781 -25.184  1.00  0.220          O  
ATOM  15141  H   GLU A 975     -34.814  -9.162 -26.072  1.00  0.200          H  
ATOM  15142  HA  GLU A 975     -33.059 -11.232 -25.321  1.00  0.180          H  
ATOM  15143 1HB  GLU A 975     -34.805 -10.956 -27.807  1.00  0.260          H  
ATOM  15144 2HB  GLU A 975     -34.046 -12.454 -27.294  1.00  0.260          H  
ATOM  15145 1HG  GLU A 975     -36.183 -12.683 -26.454  1.00  0.260          H  
ATOM  15146 2HG  GLU A 975     -35.286 -12.106 -25.050  1.00  0.260          H  
ATOM  15147  N   GLU A 976     -32.131  -9.657 -28.046  1.00  0.140          N  
ATOM  15148  CA  GLU A 976     -31.032  -9.436 -28.972  1.00  0.120          C  
ATOM  15149  C   GLU A 976     -29.741  -8.998 -28.285  1.00  0.110          C  
ATOM  15150  O   GLU A 976     -28.657  -9.220 -28.828  1.00  0.220          O  
ATOM  15151  CB  GLU A 976     -31.435  -8.423 -30.039  1.00  0.180          C  
ATOM  15152  CG  GLU A 976     -32.477  -8.947 -31.029  1.00  0.180          C  
ATOM  15153  CD  GLU A 976     -32.859  -7.937 -32.075  1.00  0.180          C  
ATOM  15154  OE1 GLU A 976     -32.348  -6.845 -32.025  1.00  0.180          O  
ATOM  15155  OE2 GLU A 976     -33.667  -8.251 -32.915  1.00  0.180          O  
ATOM  15156  H   GLU A 976     -32.949  -9.065 -28.101  1.00  0.170          H  
ATOM  15157  HA  GLU A 976     -30.822 -10.379 -29.474  1.00  0.140          H  
ATOM  15158 1HB  GLU A 976     -31.850  -7.539 -29.553  1.00  0.210          H  
ATOM  15159 2HB  GLU A 976     -30.561  -8.106 -30.586  1.00  0.210          H  
ATOM  15160 1HG  GLU A 976     -32.066  -9.827 -31.528  1.00  0.210          H  
ATOM  15161 2HG  GLU A 976     -33.365  -9.258 -30.480  1.00  0.210          H  
ATOM  15162  N   MET A 977     -29.826  -8.331 -27.123  1.00  0.110          N  
ATOM  15163  CA  MET A 977     -28.614  -7.914 -26.441  1.00  0.090          C  
ATOM  15164  C   MET A 977     -28.078  -9.095 -25.660  1.00  0.080          C  
ATOM  15165  O   MET A 977     -26.875  -9.326 -25.626  1.00  0.080          O  
ATOM  15166  CB  MET A 977     -28.865  -6.734 -25.502  1.00  0.130          C  
ATOM  15167  CG  MET A 977     -29.217  -5.429 -26.209  1.00  0.130          C  
ATOM  15168  SD  MET A 977     -29.619  -4.063 -25.064  1.00  0.130          S  
ATOM  15169  CE  MET A 977     -28.019  -3.562 -24.413  1.00  0.130          C  
ATOM  15170  H   MET A 977     -30.723  -8.159 -26.667  1.00  0.130          H  
ATOM  15171  HA  MET A 977     -27.868  -7.629 -27.181  1.00  0.110          H  
ATOM  15172 1HB  MET A 977     -29.692  -6.985 -24.830  1.00  0.160          H  
ATOM  15173 2HB  MET A 977     -27.980  -6.575 -24.890  1.00  0.160          H  
ATOM  15174 1HG  MET A 977     -28.373  -5.126 -26.830  1.00  0.160          H  
ATOM  15175 2HG  MET A 977     -30.072  -5.597 -26.863  1.00  0.160          H  
ATOM  15176 1HE  MET A 977     -28.158  -2.737 -23.712  1.00  0.160          H  
ATOM  15177 2HE  MET A 977     -27.543  -4.390 -23.905  1.00  0.160          H  
ATOM  15178 3HE  MET A 977     -27.387  -3.232 -25.235  1.00  0.160          H  
ATOM  15179  N   LEU A 978     -28.977  -9.863 -25.042  1.00  0.090          N  
ATOM  15180  CA  LEU A 978     -28.551 -11.000 -24.236  1.00  0.100          C  
ATOM  15181  C   LEU A 978     -28.086 -12.160 -25.118  1.00  0.100          C  
ATOM  15182  O   LEU A 978     -27.175 -12.907 -24.752  1.00  0.110          O  
ATOM  15183  CB  LEU A 978     -29.679 -11.414 -23.287  1.00  0.140          C  
ATOM  15184  CG  LEU A 978     -30.038 -10.356 -22.190  1.00  0.140          C  
ATOM  15185  CD1 LEU A 978     -31.275 -10.804 -21.443  1.00  0.140          C  
ATOM  15186  CD2 LEU A 978     -28.847 -10.152 -21.186  1.00  0.140          C  
ATOM  15187  H   LEU A 978     -29.972  -9.615 -25.102  1.00  0.110          H  
ATOM  15188  HA  LEU A 978     -27.700 -10.697 -23.644  1.00  0.120          H  
ATOM  15189 1HB  LEU A 978     -30.579 -11.590 -23.884  1.00  0.160          H  
ATOM  15190 2HB  LEU A 978     -29.401 -12.344 -22.790  1.00  0.160          H  
ATOM  15191  HG  LEU A 978     -30.273  -9.430 -22.681  1.00  0.160          H  
ATOM  15192 1HD1 LEU A 978     -31.553 -10.057 -20.708  1.00  0.160          H  
ATOM  15193 2HD1 LEU A 978     -32.102 -10.928 -22.149  1.00  0.160          H  
ATOM  15194 3HD1 LEU A 978     -31.085 -11.751 -20.946  1.00  0.160          H  
ATOM  15195 1HD2 LEU A 978     -29.124  -9.411 -20.439  1.00  0.160          H  
ATOM  15196 2HD2 LEU A 978     -28.625 -11.102 -20.687  1.00  0.160          H  
ATOM  15197 3HD2 LEU A 978     -27.966  -9.805 -21.695  1.00  0.160          H  
ATOM  15198  N   ARG A 979     -28.668 -12.282 -26.310  1.00  0.110          N  
ATOM  15199  CA  ARG A 979     -28.304 -13.306 -27.274  1.00  0.120          C  
ATOM  15200  C   ARG A 979     -27.901 -12.658 -28.619  1.00  0.110          C  
ATOM  15201  O   ARG A 979     -28.692 -12.683 -29.565  1.00  0.110          O  
ATOM  15202  CB  ARG A 979     -29.484 -14.238 -27.508  1.00  0.160          C  
ATOM  15203  CG  ARG A 979     -29.963 -15.050 -26.310  1.00  0.160          C  
ATOM  15204  CD  ARG A 979     -31.139 -15.903 -26.685  1.00  0.160          C  
ATOM  15205  NE  ARG A 979     -31.547 -16.827 -25.609  1.00  0.160          N  
ATOM  15206  CZ  ARG A 979     -32.409 -16.567 -24.581  1.00  0.160          C  
ATOM  15207  NH1 ARG A 979     -33.001 -15.392 -24.447  1.00  0.160          N  
ATOM  15208  NH2 ARG A 979     -32.656 -17.524 -23.701  1.00  0.160          N  
ATOM  15209  H   ARG A 979     -29.435 -11.655 -26.555  1.00  0.130          H  
ATOM  15210  HA  ARG A 979     -27.475 -13.887 -26.882  1.00  0.140          H  
ATOM  15211 1HB  ARG A 979     -30.320 -13.655 -27.841  1.00  0.200          H  
ATOM  15212 2HB  ARG A 979     -29.235 -14.942 -28.302  1.00  0.200          H  
ATOM  15213 1HG  ARG A 979     -29.159 -15.688 -25.955  1.00  0.200          H  
ATOM  15214 2HG  ARG A 979     -30.267 -14.369 -25.514  1.00  0.200          H  
ATOM  15215 1HD  ARG A 979     -31.983 -15.266 -26.933  1.00  0.200          H  
ATOM  15216 2HD  ARG A 979     -30.874 -16.498 -27.561  1.00  0.200          H  
ATOM  15217  HE  ARG A 979     -31.136 -17.755 -25.636  1.00  0.200          H  
ATOM  15218 1HH1 ARG A 979     -32.826 -14.653 -25.104  1.00  0.200          H  
ATOM  15219 2HH1 ARG A 979     -33.651 -15.215 -23.646  1.00  0.200          H  
ATOM  15220 1HH2 ARG A 979     -32.205 -18.426 -23.801  1.00  0.200          H  
ATOM  15221 2HH2 ARG A 979     -33.297 -17.360 -22.931  1.00  0.200          H  
ATOM  15222  N   PRO A 980     -26.677 -12.087 -28.760  1.00  0.100          N  
ATOM  15223  CA  PRO A 980     -26.188 -11.365 -29.932  1.00  0.100          C  
ATOM  15224  C   PRO A 980     -26.391 -12.105 -31.254  1.00  0.120          C  
ATOM  15225  O   PRO A 980     -26.653 -11.466 -32.277  1.00  0.130          O  
ATOM  15226  CB  PRO A 980     -24.687 -11.227 -29.621  1.00  0.150          C  
ATOM  15227  CG  PRO A 980     -24.625 -11.183 -28.127  1.00  0.150          C  
ATOM  15228  CD  PRO A 980     -25.681 -12.151 -27.667  1.00  0.150          C  
ATOM  15229  HA  PRO A 980     -26.671 -10.375 -29.966  1.00  0.120          H  
ATOM  15230 1HB  PRO A 980     -24.121 -12.070 -30.045  1.00  0.180          H  
ATOM  15231 2HB  PRO A 980     -24.281 -10.312 -30.074  1.00  0.180          H  
ATOM  15232 1HG  PRO A 980     -23.612 -11.451 -27.778  1.00  0.180          H  
ATOM  15233 2HG  PRO A 980     -24.819 -10.166 -27.772  1.00  0.180          H  
ATOM  15234 1HD  PRO A 980     -25.276 -13.159 -27.556  1.00  0.180          H  
ATOM  15235 2HD  PRO A 980     -26.071 -11.754 -26.751  1.00  0.180          H  
ATOM  15236  N   GLU A 981     -26.337 -13.454 -31.240  1.00  0.120          N  
ATOM  15237  CA  GLU A 981     -26.510 -14.244 -32.458  1.00  0.130          C  
ATOM  15238  C   GLU A 981     -27.885 -14.096 -33.107  1.00  0.160          C  
ATOM  15239  O   GLU A 981     -28.087 -14.546 -34.235  1.00  0.240          O  
ATOM  15240  CB  GLU A 981     -26.267 -15.733 -32.180  1.00  0.180          C  
ATOM  15241  CG  GLU A 981     -27.308 -16.438 -31.298  1.00  0.180          C  
ATOM  15242  CD  GLU A 981     -27.025 -16.350 -29.831  1.00  0.180          C  
ATOM  15243  OE1 GLU A 981     -26.249 -15.502 -29.423  1.00  0.180          O  
ATOM  15244  OE2 GLU A 981     -27.602 -17.136 -29.103  1.00  0.180          O  
ATOM  15245  H   GLU A 981     -26.127 -13.984 -30.387  1.00  0.140          H  
ATOM  15246  HA  GLU A 981     -25.775 -13.908 -33.181  1.00  0.160          H  
ATOM  15247 1HB  GLU A 981     -26.188 -16.273 -33.124  1.00  0.210          H  
ATOM  15248 2HB  GLU A 981     -25.326 -15.839 -31.666  1.00  0.210          H  
ATOM  15249 1HG  GLU A 981     -28.299 -16.032 -31.482  1.00  0.210          H  
ATOM  15250 2HG  GLU A 981     -27.330 -17.487 -31.585  1.00  0.210          H  
ATOM  15251  N   LEU A 982     -28.831 -13.461 -32.410  1.00  0.130          N  
ATOM  15252  CA  LEU A 982     -30.158 -13.259 -32.953  1.00  0.150          C  
ATOM  15253  C   LEU A 982     -30.165 -12.114 -33.938  1.00  0.160          C  
ATOM  15254  O   LEU A 982     -31.028 -12.056 -34.813  1.00  0.180          O  
ATOM  15255  CB  LEU A 982     -31.165 -12.925 -31.846  1.00  0.200          C  
ATOM  15256  CG  LEU A 982     -31.470 -14.005 -30.783  1.00  0.200          C  
ATOM  15257  CD1 LEU A 982     -32.387 -13.375 -29.730  1.00  0.200          C  
ATOM  15258  CD2 LEU A 982     -32.121 -15.231 -31.410  1.00  0.200          C  
ATOM  15259  H   LEU A 982     -28.613 -13.119 -31.468  1.00  0.160          H  
ATOM  15260  HA  LEU A 982     -30.460 -14.158 -33.481  1.00  0.180          H  
ATOM  15261 1HB  LEU A 982     -30.777 -12.061 -31.309  1.00  0.240          H  
ATOM  15262 2HB  LEU A 982     -32.106 -12.635 -32.311  1.00  0.240          H  
ATOM  15263  HG  LEU A 982     -30.545 -14.308 -30.301  1.00  0.240          H  
ATOM  15264 1HD1 LEU A 982     -32.607 -14.098 -28.954  1.00  0.240          H  
ATOM  15265 2HD1 LEU A 982     -31.888 -12.520 -29.294  1.00  0.240          H  
ATOM  15266 3HD1 LEU A 982     -33.316 -13.053 -30.194  1.00  0.240          H  
ATOM  15267 1HD2 LEU A 982     -32.325 -15.964 -30.629  1.00  0.240          H  
ATOM  15268 2HD2 LEU A 982     -33.056 -14.945 -31.894  1.00  0.240          H  
ATOM  15269 3HD2 LEU A 982     -31.453 -15.674 -32.144  1.00  0.240          H  
ATOM  15270  N   GLN A 983     -29.224 -11.178 -33.787  1.00  0.160          N  
ATOM  15271  CA  GLN A 983     -29.189 -10.021 -34.659  1.00  0.180          C  
ATOM  15272  C   GLN A 983     -28.707 -10.421 -36.050  1.00  0.170          C  
ATOM  15273  O   GLN A 983     -29.225  -9.939 -37.058  1.00  0.220          O  
ATOM  15274  CB  GLN A 983     -28.249  -8.967 -34.084  1.00  0.240          C  
ATOM  15275  CG  GLN A 983     -28.719  -8.324 -32.781  1.00  0.240          C  
ATOM  15276  CD  GLN A 983     -27.696  -7.330 -32.267  1.00  0.240          C  
ATOM  15277  OE1 GLN A 983     -27.125  -6.617 -33.121  1.00  0.240          O  
ATOM  15278  NE2 GLN A 983     -27.439  -7.309 -30.952  1.00  0.240          N  
ATOM  15279  H   GLN A 983     -28.508 -11.272 -33.065  1.00  0.190          H  
ATOM  15280  HA  GLN A 983     -30.195  -9.610 -34.741  1.00  0.220          H  
ATOM  15281 1HB  GLN A 983     -27.286  -9.428 -33.891  1.00  0.290          H  
ATOM  15282 2HB  GLN A 983     -28.097  -8.181 -34.820  1.00  0.290          H  
ATOM  15283 1HG  GLN A 983     -29.666  -7.805 -32.952  1.00  0.290          H  
ATOM  15284 2HG  GLN A 983     -28.847  -9.106 -32.025  1.00  0.290          H  
ATOM  15285 1HE2 GLN A 983     -26.721  -6.677 -30.575  1.00  0.290          H  
ATOM  15286 2HE2 GLN A 983     -27.927  -7.951 -30.303  1.00  0.290          H  
ATOM  15287  N   ASP A 984     -27.683 -11.278 -36.084  1.00  0.150          N  
ATOM  15288  CA  ASP A 984     -27.081 -11.770 -37.318  1.00  0.150          C  
ATOM  15289  C   ASP A 984     -26.199 -12.998 -37.046  1.00  0.130          C  
ATOM  15290  O   ASP A 984     -25.092 -12.877 -36.500  1.00  0.120          O  
ATOM  15291  CB  ASP A 984     -26.312 -10.645 -38.035  1.00  0.210          C  
ATOM  15292  CG  ASP A 984     -25.744 -11.051 -39.399  1.00  0.210          C  
ATOM  15293  OD1 ASP A 984     -25.366 -12.202 -39.515  1.00  0.210          O  
ATOM  15294  OD2 ASP A 984     -25.688 -10.240 -40.300  1.00  0.210          O  
ATOM  15295  H   ASP A 984     -27.322 -11.609 -35.200  1.00  0.180          H  
ATOM  15296  HA  ASP A 984     -27.887 -12.085 -37.982  1.00  0.180          H  
ATOM  15297 1HB  ASP A 984     -26.962  -9.782 -38.179  1.00  0.250          H  
ATOM  15298 2HB  ASP A 984     -25.503 -10.336 -37.408  1.00  0.250          H  
ATOM  15299  N   GLU A 985     -26.702 -14.185 -37.404  1.00  0.120          N  
ATOM  15300  CA  GLU A 985     -26.003 -15.446 -37.146  1.00  0.100          C  
ATOM  15301  C   GLU A 985     -24.620 -15.489 -37.786  1.00  0.090          C  
ATOM  15302  O   GLU A 985     -23.689 -16.079 -37.220  1.00  0.100          O  
ATOM  15303  CB  GLU A 985     -26.812 -16.634 -37.666  1.00  0.150          C  
ATOM  15304  CG  GLU A 985     -26.193 -18.003 -37.362  1.00  0.150          C  
ATOM  15305  CD  GLU A 985     -27.025 -19.137 -37.874  1.00  0.150          C  
ATOM  15306  OE1 GLU A 985     -28.073 -18.881 -38.414  1.00  0.150          O  
ATOM  15307  OE2 GLU A 985     -26.609 -20.261 -37.741  1.00  0.150          O  
ATOM  15308  H   GLU A 985     -27.610 -14.204 -37.850  1.00  0.140          H  
ATOM  15309  HA  GLU A 985     -25.888 -15.550 -36.065  1.00  0.120          H  
ATOM  15310 1HB  GLU A 985     -27.810 -16.613 -37.227  1.00  0.180          H  
ATOM  15311 2HB  GLU A 985     -26.925 -16.551 -38.747  1.00  0.180          H  
ATOM  15312 1HG  GLU A 985     -25.205 -18.069 -37.798  1.00  0.180          H  
ATOM  15313 2HG  GLU A 985     -26.082 -18.100 -36.282  1.00  0.180          H  
ATOM  15314  N   LYS A 986     -24.502 -14.941 -39.006  1.00  0.100          N  
ATOM  15315  CA  LYS A 986     -23.236 -14.967 -39.714  1.00  0.100          C  
ATOM  15316  C   LYS A 986     -22.242 -14.085 -39.023  1.00  0.090          C  
ATOM  15317  O   LYS A 986     -21.117 -14.505 -38.780  1.00  0.120          O  
ATOM  15318  CB  LYS A 986     -23.365 -14.532 -41.170  1.00  0.140          C  
ATOM  15319  CG  LYS A 986     -22.029 -14.602 -41.937  1.00  0.140          C  
ATOM  15320  CD  LYS A 986     -22.191 -14.271 -43.414  1.00  0.140          C  
ATOM  15321  CE  LYS A 986     -20.874 -14.477 -44.197  1.00  0.140          C  
ATOM  15322  NZ  LYS A 986     -19.804 -13.451 -43.867  1.00  0.140          N  
ATOM  15323  H   LYS A 986     -25.296 -14.460 -39.425  1.00  0.120          H  
ATOM  15324  HA  LYS A 986     -22.841 -15.977 -39.681  1.00  0.120          H  
ATOM  15325 1HB  LYS A 986     -24.103 -15.145 -41.677  1.00  0.170          H  
ATOM  15326 2HB  LYS A 986     -23.719 -13.497 -41.204  1.00  0.170          H  
ATOM  15327 1HG  LYS A 986     -21.329 -13.885 -41.499  1.00  0.170          H  
ATOM  15328 2HG  LYS A 986     -21.596 -15.592 -41.831  1.00  0.170          H  
ATOM  15329 1HD  LYS A 986     -22.960 -14.913 -43.847  1.00  0.170          H  
ATOM  15330 2HD  LYS A 986     -22.507 -13.233 -43.516  1.00  0.170          H  
ATOM  15331 1HE  LYS A 986     -20.485 -15.471 -43.972  1.00  0.170          H  
ATOM  15332 2HE  LYS A 986     -21.096 -14.417 -45.261  1.00  0.170          H  
ATOM  15333 1HZ  LYS A 986     -18.984 -13.643 -44.416  1.00  0.170          H  
ATOM  15334 2HZ  LYS A 986     -20.139 -12.530 -44.084  1.00  0.170          H  
ATOM  15335 3HZ  LYS A 986     -19.521 -13.467 -42.865  1.00  0.170          H  
ATOM  15336  N   ILE A 987     -22.646 -12.869 -38.672  1.00  0.100          N  
ATOM  15337  CA  ILE A 987     -21.694 -11.975 -38.028  1.00  0.090          C  
ATOM  15338  C   ILE A 987     -21.213 -12.584 -36.729  1.00  0.080          C  
ATOM  15339  O   ILE A 987     -20.034 -12.450 -36.389  1.00  0.080          O  
ATOM  15340  CB  ILE A 987     -22.215 -10.543 -37.823  1.00  0.130          C  
ATOM  15341  CG1 ILE A 987     -22.343  -9.880 -39.218  1.00  0.130          C  
ATOM  15342  CG2 ILE A 987     -21.261  -9.748 -36.895  1.00  0.130          C  
ATOM  15343  CD1 ILE A 987     -23.070  -8.554 -39.246  1.00  0.130          C  
ATOM  15344  H   ILE A 987     -23.614 -12.581 -38.894  1.00  0.120          H  
ATOM  15345  HA  ILE A 987     -20.831 -11.885 -38.684  1.00  0.110          H  
ATOM  15346  HB  ILE A 987     -23.204 -10.580 -37.381  1.00  0.160          H  
ATOM  15347 1HG1 ILE A 987     -21.351  -9.746 -39.632  1.00  0.160          H  
ATOM  15348 2HG1 ILE A 987     -22.889 -10.569 -39.867  1.00  0.160          H  
ATOM  15349 1HG2 ILE A 987     -21.623  -8.748 -36.757  1.00  0.160          H  
ATOM  15350 2HG2 ILE A 987     -21.194 -10.223 -35.918  1.00  0.160          H  
ATOM  15351 3HG2 ILE A 987     -20.274  -9.717 -37.346  1.00  0.160          H  
ATOM  15352 1HD1 ILE A 987     -23.118  -8.200 -40.274  1.00  0.160          H  
ATOM  15353 2HD1 ILE A 987     -24.080  -8.680 -38.868  1.00  0.160          H  
ATOM  15354 3HD1 ILE A 987     -22.548  -7.829 -38.651  1.00  0.160          H  
ATOM  15355  N   PHE A 988     -22.121 -13.182 -35.963  1.00  0.080          N  
ATOM  15356  CA  PHE A 988     -21.743 -13.832 -34.726  1.00  0.080          C  
ATOM  15357  C   PHE A 988     -20.690 -14.916 -35.013  1.00  0.060          C  
ATOM  15358  O   PHE A 988     -19.635 -14.954 -34.367  1.00  0.060          O  
ATOM  15359  CB  PHE A 988     -22.984 -14.400 -34.068  1.00  0.110          C  
ATOM  15360  CG  PHE A 988     -22.754 -15.106 -32.811  1.00  0.110          C  
ATOM  15361  CD1 PHE A 988     -22.573 -14.391 -31.646  1.00  0.110          C  
ATOM  15362  CD2 PHE A 988     -22.745 -16.485 -32.764  1.00  0.110          C  
ATOM  15363  CE1 PHE A 988     -22.374 -15.033 -30.465  1.00  0.110          C  
ATOM  15364  CE2 PHE A 988     -22.554 -17.125 -31.574  1.00  0.110          C  
ATOM  15365  CZ  PHE A 988     -22.364 -16.394 -30.432  1.00  0.110          C  
ATOM  15366  H   PHE A 988     -23.101 -13.218 -36.272  1.00  0.100          H  
ATOM  15367  HA  PHE A 988     -21.304 -13.089 -34.062  1.00  0.100          H  
ATOM  15368 1HB  PHE A 988     -23.670 -13.585 -33.883  1.00  0.130          H  
ATOM  15369 2HB  PHE A 988     -23.478 -15.083 -34.758  1.00  0.130          H  
ATOM  15370  HD1 PHE A 988     -22.594 -13.304 -31.678  1.00  0.130          H  
ATOM  15371  HD2 PHE A 988     -22.899 -17.058 -33.679  1.00  0.130          H  
ATOM  15372  HE1 PHE A 988     -22.229 -14.460 -29.546  1.00  0.130          H  
ATOM  15373  HE2 PHE A 988     -22.552 -18.206 -31.528  1.00  0.130          H  
ATOM  15374  HZ  PHE A 988     -22.208 -16.897 -29.508  1.00  0.130          H  
ATOM  15375  N   ALA A 989     -20.964 -15.805 -35.985  1.00  0.060          N  
ATOM  15376  CA  ALA A 989     -20.015 -16.858 -36.330  1.00  0.060          C  
ATOM  15377  C   ALA A 989     -18.672 -16.275 -36.797  1.00  0.070          C  
ATOM  15378  O   ALA A 989     -17.605 -16.796 -36.440  1.00  0.070          O  
ATOM  15379  CB  ALA A 989     -20.606 -17.741 -37.417  1.00  0.080          C  
ATOM  15380  H   ALA A 989     -21.855 -15.755 -36.493  1.00  0.070          H  
ATOM  15381  HA  ALA A 989     -19.832 -17.448 -35.438  1.00  0.070          H  
ATOM  15382 1HB  ALA A 989     -19.915 -18.536 -37.661  1.00  0.100          H  
ATOM  15383 2HB  ALA A 989     -21.547 -18.165 -37.075  1.00  0.100          H  
ATOM  15384 3HB  ALA A 989     -20.791 -17.139 -38.309  1.00  0.100          H  
ATOM  15385  N   ASP A 990     -18.716 -15.168 -37.556  1.00  0.090          N  
ATOM  15386  CA  ASP A 990     -17.504 -14.523 -38.035  1.00  0.100          C  
ATOM  15387  C   ASP A 990     -16.728 -13.925 -36.878  1.00  0.080          C  
ATOM  15388  O   ASP A 990     -15.510 -14.074 -36.828  1.00  0.090          O  
ATOM  15389  CB  ASP A 990     -17.799 -13.424 -39.067  1.00  0.140          C  
ATOM  15390  CG  ASP A 990     -18.247 -13.938 -40.484  1.00  0.140          C  
ATOM  15391  OD1 ASP A 990     -18.097 -15.099 -40.778  1.00  0.140          O  
ATOM  15392  OD2 ASP A 990     -18.719 -13.119 -41.263  1.00  0.140          O  
ATOM  15393  H   ASP A 990     -19.621 -14.809 -37.852  1.00  0.110          H  
ATOM  15394  HA  ASP A 990     -16.883 -15.276 -38.516  1.00  0.120          H  
ATOM  15395 1HB  ASP A 990     -18.587 -12.787 -38.673  1.00  0.160          H  
ATOM  15396 2HB  ASP A 990     -16.915 -12.800 -39.187  1.00  0.160          H  
ATOM  15397  N   SER A 991     -17.421 -13.327 -35.900  1.00  0.080          N  
ATOM  15398  CA  SER A 991     -16.737 -12.752 -34.750  1.00  0.070          C  
ATOM  15399  C   SER A 991     -15.961 -13.842 -34.034  1.00  0.060          C  
ATOM  15400  O   SER A 991     -14.803 -13.650 -33.654  1.00  0.070          O  
ATOM  15401  CB  SER A 991     -17.733 -12.133 -33.783  1.00  0.100          C  
ATOM  15402  OG  SER A 991     -18.385 -11.022 -34.330  1.00  0.100          O  
ATOM  15403  H   SER A 991     -18.427 -13.202 -36.007  1.00  0.100          H  
ATOM  15404  HA  SER A 991     -16.039 -12.003 -35.100  1.00  0.080          H  
ATOM  15405 1HB  SER A 991     -18.470 -12.877 -33.501  1.00  0.120          H  
ATOM  15406 2HB  SER A 991     -17.206 -11.836 -32.881  1.00  0.120          H  
ATOM  15407  HG  SER A 991     -19.025 -11.383 -34.987  1.00  0.120          H  
ATOM  15408  N   ILE A 992     -16.578 -15.013 -33.888  1.00  0.060          N  
ATOM  15409  CA  ILE A 992     -15.912 -16.119 -33.230  1.00  0.050          C  
ATOM  15410  C   ILE A 992     -14.694 -16.542 -34.044  1.00  0.050          C  
ATOM  15411  O   ILE A 992     -13.636 -16.789 -33.469  1.00  0.060          O  
ATOM  15412  CB  ILE A 992     -16.866 -17.281 -32.998  1.00  0.070          C  
ATOM  15413  CG1 ILE A 992     -17.932 -16.851 -31.966  1.00  0.070          C  
ATOM  15414  CG2 ILE A 992     -16.042 -18.495 -32.449  1.00  0.070          C  
ATOM  15415  CD1 ILE A 992     -19.115 -17.760 -31.899  1.00  0.070          C  
ATOM  15416  H   ILE A 992     -17.555 -15.093 -34.198  1.00  0.070          H  
ATOM  15417  HA  ILE A 992     -15.567 -15.788 -32.260  1.00  0.060          H  
ATOM  15418  HB  ILE A 992     -17.375 -17.527 -33.920  1.00  0.090          H  
ATOM  15419 1HG1 ILE A 992     -17.463 -16.830 -30.984  1.00  0.090          H  
ATOM  15420 2HG1 ILE A 992     -18.287 -15.846 -32.201  1.00  0.090          H  
ATOM  15421 1HG2 ILE A 992     -16.686 -19.313 -32.258  1.00  0.090          H  
ATOM  15422 2HG2 ILE A 992     -15.292 -18.809 -33.169  1.00  0.090          H  
ATOM  15423 3HG2 ILE A 992     -15.544 -18.210 -31.517  1.00  0.090          H  
ATOM  15424 1HD1 ILE A 992     -19.791 -17.399 -31.149  1.00  0.090          H  
ATOM  15425 2HD1 ILE A 992     -19.616 -17.766 -32.867  1.00  0.090          H  
ATOM  15426 3HD1 ILE A 992     -18.810 -18.740 -31.658  1.00  0.090          H  
ATOM  15427  N   ASP A 993     -14.831 -16.660 -35.372  1.00  0.050          N  
ATOM  15428  CA  ASP A 993     -13.692 -17.019 -36.219  1.00  0.060          C  
ATOM  15429  C   ASP A 993     -12.541 -16.014 -36.077  1.00  0.060          C  
ATOM  15430  O   ASP A 993     -11.377 -16.421 -36.002  1.00  0.060          O  
ATOM  15431  CB  ASP A 993     -14.136 -17.123 -37.684  1.00  0.080          C  
ATOM  15432  CG  ASP A 993     -13.034 -17.550 -38.658  1.00  0.080          C  
ATOM  15433  OD1 ASP A 993     -12.414 -18.584 -38.477  1.00  0.080          O  
ATOM  15434  OD2 ASP A 993     -12.801 -16.844 -39.627  1.00  0.080          O  
ATOM  15435  H   ASP A 993     -15.753 -16.516 -35.799  1.00  0.060          H  
ATOM  15436  HA  ASP A 993     -13.330 -17.996 -35.904  1.00  0.070          H  
ATOM  15437 1HB  ASP A 993     -14.972 -17.820 -37.757  1.00  0.100          H  
ATOM  15438 2HB  ASP A 993     -14.510 -16.151 -38.004  1.00  0.100          H  
ATOM  15439  N   VAL A 994     -12.853 -14.712 -35.979  1.00  0.060          N  
ATOM  15440  CA  VAL A 994     -11.811 -13.705 -35.808  1.00  0.070          C  
ATOM  15441  C   VAL A 994     -11.095 -13.967 -34.498  1.00  0.080          C  
ATOM  15442  O   VAL A 994      -9.862 -13.928 -34.449  1.00  0.080          O  
ATOM  15443  CB  VAL A 994     -12.366 -12.263 -35.786  1.00  0.090          C  
ATOM  15444  CG1 VAL A 994     -11.230 -11.260 -35.399  1.00  0.090          C  
ATOM  15445  CG2 VAL A 994     -12.953 -11.907 -37.144  1.00  0.090          C  
ATOM  15446  H   VAL A 994     -13.834 -14.438 -36.097  1.00  0.070          H  
ATOM  15447  HA  VAL A 994     -11.099 -13.797 -36.628  1.00  0.080          H  
ATOM  15448  HB  VAL A 994     -13.150 -12.198 -35.025  1.00  0.110          H  
ATOM  15449 1HG1 VAL A 994     -11.636 -10.262 -35.357  1.00  0.110          H  
ATOM  15450 2HG1 VAL A 994     -10.821 -11.505 -34.424  1.00  0.110          H  
ATOM  15451 3HG1 VAL A 994     -10.433 -11.302 -36.140  1.00  0.110          H  
ATOM  15452 1HG2 VAL A 994     -13.366 -10.909 -37.105  1.00  0.110          H  
ATOM  15453 2HG2 VAL A 994     -12.176 -11.961 -37.903  1.00  0.110          H  
ATOM  15454 3HG2 VAL A 994     -13.736 -12.598 -37.394  1.00  0.110          H  
ATOM  15455  N   ILE A 995     -11.860 -14.250 -33.443  1.00  0.080          N  
ATOM  15456  CA  ILE A 995     -11.305 -14.519 -32.128  1.00  0.090          C  
ATOM  15457  C   ILE A 995     -10.350 -15.720 -32.194  1.00  0.080          C  
ATOM  15458  O   ILE A 995      -9.219 -15.634 -31.705  1.00  0.110          O  
ATOM  15459  CB  ILE A 995     -12.463 -14.754 -31.113  1.00  0.120          C  
ATOM  15460  CG1 ILE A 995     -13.236 -13.406 -30.897  1.00  0.120          C  
ATOM  15461  CG2 ILE A 995     -11.926 -15.307 -29.803  1.00  0.120          C  
ATOM  15462  CD1 ILE A 995     -14.611 -13.490 -30.175  1.00  0.120          C  
ATOM  15463  H   ILE A 995     -12.880 -14.219 -33.565  1.00  0.100          H  
ATOM  15464  HA  ILE A 995     -10.738 -13.647 -31.804  1.00  0.110          H  
ATOM  15465  HB  ILE A 995     -13.163 -15.459 -31.524  1.00  0.150          H  
ATOM  15466 1HG1 ILE A 995     -12.610 -12.786 -30.326  1.00  0.150          H  
ATOM  15467 2HG1 ILE A 995     -13.382 -12.934 -31.858  1.00  0.150          H  
ATOM  15468 1HG2 ILE A 995     -12.740 -15.472 -29.106  1.00  0.150          H  
ATOM  15469 2HG2 ILE A 995     -11.419 -16.251 -29.976  1.00  0.150          H  
ATOM  15470 3HG2 ILE A 995     -11.222 -14.589 -29.373  1.00  0.150          H  
ATOM  15471 1HD1 ILE A 995     -15.026 -12.489 -30.081  1.00  0.150          H  
ATOM  15472 2HD1 ILE A 995     -15.291 -14.103 -30.753  1.00  0.150          H  
ATOM  15473 3HD1 ILE A 995     -14.491 -13.920 -29.185  1.00  0.150          H  
ATOM  15474  N   VAL A 996     -10.766 -16.803 -32.856  1.00  0.070          N  
ATOM  15475  CA  VAL A 996      -9.924 -17.990 -32.971  1.00  0.070          C  
ATOM  15476  C   VAL A 996      -8.634 -17.701 -33.739  1.00  0.070          C  
ATOM  15477  O   VAL A 996      -7.546 -18.106 -33.311  1.00  0.070          O  
ATOM  15478  CB  VAL A 996     -10.683 -19.109 -33.715  1.00  0.100          C  
ATOM  15479  CG1 VAL A 996      -9.753 -20.308 -34.012  1.00  0.100          C  
ATOM  15480  CG2 VAL A 996     -11.844 -19.544 -32.898  1.00  0.100          C  
ATOM  15481  H   VAL A 996     -11.718 -16.798 -33.238  1.00  0.080          H  
ATOM  15482  HA  VAL A 996      -9.669 -18.327 -31.967  1.00  0.080          H  
ATOM  15483  HB  VAL A 996     -11.040 -18.717 -34.670  1.00  0.120          H  
ATOM  15484 1HG1 VAL A 996     -10.315 -21.072 -34.545  1.00  0.120          H  
ATOM  15485 2HG1 VAL A 996      -8.910 -20.002 -34.630  1.00  0.120          H  
ATOM  15486 3HG1 VAL A 996      -9.379 -20.719 -33.074  1.00  0.120          H  
ATOM  15487 1HG2 VAL A 996     -12.390 -20.314 -33.433  1.00  0.120          H  
ATOM  15488 2HG2 VAL A 996     -11.477 -19.922 -31.991  1.00  0.120          H  
ATOM  15489 3HG2 VAL A 996     -12.500 -18.720 -32.697  1.00  0.120          H  
ATOM  15490  N   LYS A 997      -8.748 -17.034 -34.889  1.00  0.070          N  
ATOM  15491  CA  LYS A 997      -7.575 -16.719 -35.689  1.00  0.070          C  
ATOM  15492  C   LYS A 997      -6.631 -15.770 -34.957  1.00  0.070          C  
ATOM  15493  O   LYS A 997      -5.406 -15.908 -35.061  1.00  0.080          O  
ATOM  15494  CB  LYS A 997      -7.980 -16.152 -37.047  1.00  0.100          C  
ATOM  15495  CG  LYS A 997      -8.580 -17.191 -38.022  1.00  0.100          C  
ATOM  15496  CD  LYS A 997      -8.847 -16.560 -39.388  1.00  0.100          C  
ATOM  15497  CE  LYS A 997      -9.200 -17.605 -40.484  1.00  0.100          C  
ATOM  15498  NZ  LYS A 997     -10.609 -18.144 -40.390  1.00  0.100          N  
ATOM  15499  H   LYS A 997      -9.677 -16.742 -35.212  1.00  0.080          H  
ATOM  15500  HA  LYS A 997      -7.030 -17.646 -35.867  1.00  0.080          H  
ATOM  15501 1HB  LYS A 997      -8.728 -15.367 -36.899  1.00  0.120          H  
ATOM  15502 2HB  LYS A 997      -7.115 -15.691 -37.524  1.00  0.120          H  
ATOM  15503 1HG  LYS A 997      -7.891 -18.027 -38.130  1.00  0.120          H  
ATOM  15504 2HG  LYS A 997      -9.522 -17.564 -37.610  1.00  0.120          H  
ATOM  15505 1HD  LYS A 997      -9.695 -15.875 -39.288  1.00  0.120          H  
ATOM  15506 2HD  LYS A 997      -7.977 -15.985 -39.704  1.00  0.120          H  
ATOM  15507 1HE  LYS A 997      -9.075 -17.134 -41.457  1.00  0.120          H  
ATOM  15508 2HE  LYS A 997      -8.505 -18.438 -40.405  1.00  0.120          H  
ATOM  15509 1HZ  LYS A 997     -10.774 -18.798 -41.125  1.00  0.120          H  
ATOM  15510 2HZ  LYS A 997     -10.830 -18.606 -39.501  1.00  0.120          H  
ATOM  15511 3HZ  LYS A 997     -11.301 -17.394 -40.464  1.00  0.120          H  
ATOM  15512  N   THR A 998      -7.194 -14.808 -34.222  1.00  0.070          N  
ATOM  15513  CA  THR A 998      -6.400 -13.853 -33.474  1.00  0.090          C  
ATOM  15514  C   THR A 998      -5.615 -14.617 -32.415  1.00  0.070          C  
ATOM  15515  O   THR A 998      -4.399 -14.440 -32.290  1.00  0.080          O  
ATOM  15516  CB  THR A 998      -7.287 -12.764 -32.833  1.00  0.120          C  
ATOM  15517  OG1 THR A 998      -8.006 -12.073 -33.887  1.00  0.120          O  
ATOM  15518  CG2 THR A 998      -6.396 -11.743 -32.058  1.00  0.120          C  
ATOM  15519  H   THR A 998      -8.209 -14.712 -34.214  1.00  0.080          H  
ATOM  15520  HA  THR A 998      -5.695 -13.371 -34.150  1.00  0.110          H  
ATOM  15521  HB  THR A 998      -8.004 -13.226 -32.151  1.00  0.140          H  
ATOM  15522  HG1 THR A 998      -8.646 -12.721 -34.272  1.00  0.140          H  
ATOM  15523 1HG2 THR A 998      -7.017 -10.977 -31.617  1.00  0.140          H  
ATOM  15524 2HG2 THR A 998      -5.848 -12.254 -31.266  1.00  0.140          H  
ATOM  15525 3HG2 THR A 998      -5.688 -11.279 -32.748  1.00  0.140          H  
ATOM  15526  N   HIS A 999      -6.276 -15.544 -31.700  1.00  0.060          N  
ATOM  15527  CA  HIS A 999      -5.586 -16.297 -30.665  1.00  0.060          C  
ATOM  15528  C   HIS A 999      -4.407 -17.053 -31.260  1.00  0.050          C  
ATOM  15529  O   HIS A 999      -3.322 -17.073 -30.669  1.00  0.060          O  
ATOM  15530  CB  HIS A 999      -6.519 -17.306 -29.969  1.00  0.080          C  
ATOM  15531  CG  HIS A 999      -7.592 -16.707 -29.068  1.00  0.080          C  
ATOM  15532  ND1 HIS A 999      -7.405 -15.550 -28.344  1.00  0.080          N  
ATOM  15533  CD2 HIS A 999      -8.828 -17.156 -28.740  1.00  0.080          C  
ATOM  15534  CE1 HIS A 999      -8.491 -15.299 -27.625  1.00  0.080          C  
ATOM  15535  NE2 HIS A 999      -9.364 -16.261 -27.839  1.00  0.080          N  
ATOM  15536  H   HIS A 999      -7.286 -15.670 -31.823  1.00  0.070          H  
ATOM  15537  HA  HIS A 999      -5.197 -15.614 -29.912  1.00  0.070          H  
ATOM  15538 1HB  HIS A 999      -7.030 -17.892 -30.734  1.00  0.100          H  
ATOM  15539 2HB  HIS A 999      -5.930 -18.000 -29.384  1.00  0.100          H  
ATOM  15540  HD2 HIS A 999      -9.294 -18.058 -29.114  1.00  0.100          H  
ATOM  15541  HE1 HIS A 999      -8.634 -14.452 -26.958  1.00  0.100          H  
ATOM  15542  HE2 HIS A 999     -10.279 -16.327 -27.401  1.00  0.100          H  
ATOM  15543  N   GLN A1000      -4.589 -17.655 -32.443  1.00  0.050          N  
ATOM  15544  CA  GLN A1000      -3.481 -18.358 -33.074  1.00  0.060          C  
ATOM  15545  C   GLN A1000      -2.308 -17.433 -33.372  1.00  0.060          C  
ATOM  15546  O   GLN A1000      -1.159 -17.772 -33.069  1.00  0.070          O  
ATOM  15547  CB  GLN A1000      -3.913 -19.027 -34.377  1.00  0.080          C  
ATOM  15548  CG  GLN A1000      -2.790 -19.803 -35.053  1.00  0.080          C  
ATOM  15549  CD  GLN A1000      -3.202 -20.448 -36.309  1.00  0.080          C  
ATOM  15550  OE1 GLN A1000      -3.803 -19.812 -37.178  1.00  0.080          O  
ATOM  15551  NE2 GLN A1000      -2.881 -21.723 -36.429  1.00  0.080          N  
ATOM  15552  H   GLN A1000      -5.523 -17.661 -32.872  1.00  0.060          H  
ATOM  15553  HA  GLN A1000      -3.136 -19.128 -32.390  1.00  0.070          H  
ATOM  15554 1HB  GLN A1000      -4.732 -19.718 -34.170  1.00  0.100          H  
ATOM  15555 2HB  GLN A1000      -4.284 -18.275 -35.070  1.00  0.100          H  
ATOM  15556 1HG  GLN A1000      -1.956 -19.139 -35.274  1.00  0.100          H  
ATOM  15557 2HG  GLN A1000      -2.473 -20.584 -34.393  1.00  0.100          H  
ATOM  15558 1HE2 GLN A1000      -3.124 -22.231 -37.255  1.00  0.100          H  
ATOM  15559 2HE2 GLN A1000      -2.388 -22.195 -35.655  1.00  0.100          H  
ATOM  15560  N   ARG A1001      -2.584 -16.258 -33.954  1.00  0.060          N  
ATOM  15561  CA  ARG A1001      -1.503 -15.338 -34.293  1.00  0.060          C  
ATOM  15562  C   ARG A1001      -0.766 -14.855 -33.059  1.00  0.070          C  
ATOM  15563  O   ARG A1001       0.454 -14.704 -33.078  1.00  0.090          O  
ATOM  15564  CB  ARG A1001      -2.008 -14.138 -35.080  1.00  0.080          C  
ATOM  15565  CG  ARG A1001      -0.926 -13.070 -35.419  1.00  0.080          C  
ATOM  15566  CD  ARG A1001       0.194 -13.606 -36.263  1.00  0.080          C  
ATOM  15567  NE  ARG A1001       1.140 -12.558 -36.617  1.00  0.080          N  
ATOM  15568  CZ  ARG A1001       2.336 -12.747 -37.219  1.00  0.080          C  
ATOM  15569  NH1 ARG A1001       2.752 -13.956 -37.538  1.00  0.080          N  
ATOM  15570  NH2 ARG A1001       3.099 -11.697 -37.487  1.00  0.080          N  
ATOM  15571  H   ARG A1001      -3.558 -16.043 -34.208  1.00  0.070          H  
ATOM  15572  HA  ARG A1001      -0.799 -15.882 -34.921  1.00  0.070          H  
ATOM  15573 1HB  ARG A1001      -2.448 -14.481 -36.015  1.00  0.100          H  
ATOM  15574 2HB  ARG A1001      -2.800 -13.647 -34.510  1.00  0.100          H  
ATOM  15575 1HG  ARG A1001      -1.395 -12.258 -35.971  1.00  0.100          H  
ATOM  15576 2HG  ARG A1001      -0.494 -12.670 -34.501  1.00  0.100          H  
ATOM  15577 1HD  ARG A1001       0.739 -14.361 -35.702  1.00  0.100          H  
ATOM  15578 2HD  ARG A1001      -0.203 -14.044 -37.177  1.00  0.100          H  
ATOM  15579  HE  ARG A1001       0.880 -11.608 -36.394  1.00  0.100          H  
ATOM  15580 1HH1 ARG A1001       2.180 -14.782 -37.318  1.00  0.100          H  
ATOM  15581 2HH1 ARG A1001       3.650 -14.083 -37.981  1.00  0.100          H  
ATOM  15582 1HH2 ARG A1001       2.786 -10.768 -37.243  1.00  0.100          H  
ATOM  15583 2HH2 ARG A1001       3.995 -11.823 -37.935  1.00  0.100          H  
ATOM  15584  N   VAL A1002      -1.490 -14.586 -31.984  1.00  0.050          N  
ATOM  15585  CA  VAL A1002      -0.822 -14.154 -30.775  1.00  0.050          C  
ATOM  15586  C   VAL A1002       0.009 -15.289 -30.177  1.00  0.050          C  
ATOM  15587  O   VAL A1002       1.166 -15.093 -29.814  1.00  0.050          O  
ATOM  15588  CB  VAL A1002      -1.821 -13.616 -29.739  1.00  0.070          C  
ATOM  15589  CG1 VAL A1002      -1.078 -13.342 -28.409  1.00  0.070          C  
ATOM  15590  CG2 VAL A1002      -2.481 -12.320 -30.299  1.00  0.070          C  
ATOM  15591  H   VAL A1002      -2.512 -14.674 -32.028  1.00  0.060          H  
ATOM  15592  HA  VAL A1002      -0.146 -13.340 -31.036  1.00  0.060          H  
ATOM  15593  HB  VAL A1002      -2.596 -14.368 -29.550  1.00  0.080          H  
ATOM  15594 1HG1 VAL A1002      -1.758 -12.968 -27.680  1.00  0.080          H  
ATOM  15595 2HG1 VAL A1002      -0.631 -14.254 -28.026  1.00  0.080          H  
ATOM  15596 3HG1 VAL A1002      -0.297 -12.602 -28.575  1.00  0.080          H  
ATOM  15597 1HG2 VAL A1002      -3.196 -11.925 -29.597  1.00  0.080          H  
ATOM  15598 2HG2 VAL A1002      -1.712 -11.574 -30.487  1.00  0.080          H  
ATOM  15599 3HG2 VAL A1002      -2.992 -12.549 -31.231  1.00  0.080          H  
ATOM  15600  N   ALA A1003      -0.565 -16.494 -30.072  1.00  0.060          N  
ATOM  15601  CA  ALA A1003       0.151 -17.628 -29.490  1.00  0.070          C  
ATOM  15602  C   ALA A1003       1.433 -17.893 -30.272  1.00  0.070          C  
ATOM  15603  O   ALA A1003       2.492 -18.135 -29.685  1.00  0.080          O  
ATOM  15604  CB  ALA A1003      -0.735 -18.848 -29.465  1.00  0.090          C  
ATOM  15605  H   ALA A1003      -1.531 -16.617 -30.385  1.00  0.070          H  
ATOM  15606  HA  ALA A1003       0.417 -17.375 -28.467  1.00  0.080          H  
ATOM  15607 1HB  ALA A1003      -0.217 -19.688 -29.006  1.00  0.110          H  
ATOM  15608 2HB  ALA A1003      -1.612 -18.604 -28.890  1.00  0.110          H  
ATOM  15609 3HB  ALA A1003      -1.027 -19.108 -30.484  1.00  0.110          H  
ATOM  15610  N   GLN A1004       1.386 -17.705 -31.591  1.00  0.070          N  
ATOM  15611  CA  GLN A1004       2.537 -17.903 -32.455  1.00  0.080          C  
ATOM  15612  C   GLN A1004       3.772 -17.175 -31.942  1.00  0.080          C  
ATOM  15613  O   GLN A1004       4.884 -17.665 -32.133  1.00  0.100          O  
ATOM  15614  CB  GLN A1004       2.245 -17.414 -33.873  1.00  0.110          C  
ATOM  15615  CG  GLN A1004       3.373 -17.645 -34.868  1.00  0.110          C  
ATOM  15616  CD  GLN A1004       3.044 -17.144 -36.249  1.00  0.110          C  
ATOM  15617  OE1 GLN A1004       2.002 -16.506 -36.495  1.00  0.110          O  
ATOM  15618  NE2 GLN A1004       3.940 -17.429 -37.184  1.00  0.110          N  
ATOM  15619  H   GLN A1004       0.481 -17.501 -32.032  1.00  0.080          H  
ATOM  15620  HA  GLN A1004       2.755 -18.969 -32.491  1.00  0.100          H  
ATOM  15621 1HB  GLN A1004       1.334 -17.886 -34.245  1.00  0.130          H  
ATOM  15622 2HB  GLN A1004       2.066 -16.347 -33.848  1.00  0.130          H  
ATOM  15623 1HG  GLN A1004       4.268 -17.112 -34.543  1.00  0.130          H  
ATOM  15624 2HG  GLN A1004       3.587 -18.711 -34.928  1.00  0.130          H  
ATOM  15625 1HE2 GLN A1004       3.804 -17.141 -38.129  1.00  0.130          H  
ATOM  15626 2HE2 GLN A1004       4.778 -17.942 -36.935  1.00  0.130          H  
ATOM  15627  N   MET A1005       3.605 -16.006 -31.313  1.00  0.060          N  
ATOM  15628  CA  MET A1005       4.744 -15.223 -30.867  1.00  0.060          C  
ATOM  15629  C   MET A1005       5.530 -15.966 -29.791  1.00  0.060          C  
ATOM  15630  O   MET A1005       6.754 -15.827 -29.713  1.00  0.070          O  
ATOM  15631  CB  MET A1005       4.255 -13.879 -30.333  1.00  0.080          C  
ATOM  15632  CG  MET A1005       3.568 -12.974 -31.386  1.00  0.080          C  
ATOM  15633  SD  MET A1005       4.599 -12.535 -32.809  1.00  0.080          S  
ATOM  15634  CE  MET A1005       4.053 -13.728 -34.061  1.00  0.080          C  
ATOM  15635  H   MET A1005       2.666 -15.652 -31.097  1.00  0.070          H  
ATOM  15636  HA  MET A1005       5.411 -15.064 -31.710  1.00  0.070          H  
ATOM  15637 1HB  MET A1005       3.525 -14.062 -29.542  1.00  0.100          H  
ATOM  15638 2HB  MET A1005       5.081 -13.333 -29.888  1.00  0.100          H  
ATOM  15639 1HG  MET A1005       2.672 -13.486 -31.757  1.00  0.100          H  
ATOM  15640 2HG  MET A1005       3.247 -12.053 -30.902  1.00  0.100          H  
ATOM  15641 1HE  MET A1005       4.596 -13.556 -34.988  1.00  0.100          H  
ATOM  15642 2HE  MET A1005       4.247 -14.737 -33.730  1.00  0.100          H  
ATOM  15643 3HE  MET A1005       2.982 -13.613 -34.238  1.00  0.100          H  
ATOM  15644  N   TYR A1006       4.828 -16.789 -28.991  1.00  0.060          N  
ATOM  15645  CA  TYR A1006       5.417 -17.543 -27.898  1.00  0.060          C  
ATOM  15646  C   TYR A1006       6.190 -18.713 -28.464  1.00  0.080          C  
ATOM  15647  O   TYR A1006       7.159 -19.199 -27.875  1.00  0.170          O  
ATOM  15648  CB  TYR A1006       4.315 -18.010 -26.945  1.00  0.080          C  
ATOM  15649  CG  TYR A1006       3.681 -16.880 -26.164  1.00  0.080          C  
ATOM  15650  CD1 TYR A1006       2.685 -16.095 -26.743  1.00  0.080          C  
ATOM  15651  CD2 TYR A1006       4.071 -16.643 -24.865  1.00  0.080          C  
ATOM  15652  CE1 TYR A1006       2.115 -15.070 -26.032  1.00  0.080          C  
ATOM  15653  CE2 TYR A1006       3.499 -15.625 -24.150  1.00  0.080          C  
ATOM  15654  CZ  TYR A1006       2.529 -14.833 -24.736  1.00  0.080          C  
ATOM  15655  OH  TYR A1006       1.981 -13.810 -24.024  1.00  0.080          O  
ATOM  15656  H   TYR A1006       3.825 -16.905 -29.132  1.00  0.070          H  
ATOM  15657  HA  TYR A1006       6.114 -16.895 -27.374  1.00  0.070          H  
ATOM  15658 1HB  TYR A1006       3.539 -18.542 -27.490  1.00  0.100          H  
ATOM  15659 2HB  TYR A1006       4.739 -18.698 -26.234  1.00  0.100          H  
ATOM  15660  HD1 TYR A1006       2.364 -16.279 -27.762  1.00  0.100          H  
ATOM  15661  HD2 TYR A1006       4.829 -17.266 -24.413  1.00  0.100          H  
ATOM  15662  HE1 TYR A1006       1.347 -14.449 -26.492  1.00  0.100          H  
ATOM  15663  HE2 TYR A1006       3.813 -15.437 -23.123  1.00  0.100          H  
ATOM  15664  HH  TYR A1006       1.406 -13.278 -24.578  1.00  0.100          H  
ATOM  15665  N   PHE A1007       5.760 -19.184 -29.617  1.00  0.120          N  
ATOM  15666  CA  PHE A1007       6.483 -20.268 -30.235  1.00  0.110          C  
ATOM  15667  C   PHE A1007       7.721 -19.710 -30.939  1.00  0.100          C  
ATOM  15668  O   PHE A1007       8.833 -20.203 -30.732  1.00  0.120          O  
ATOM  15669  CB  PHE A1007       5.544 -21.039 -31.158  1.00  0.160          C  
ATOM  15670  CG  PHE A1007       4.582 -21.779 -30.310  1.00  0.160          C  
ATOM  15671  CD1 PHE A1007       3.400 -21.192 -29.932  1.00  0.160          C  
ATOM  15672  CD2 PHE A1007       4.875 -23.031 -29.841  1.00  0.160          C  
ATOM  15673  CE1 PHE A1007       2.555 -21.809 -29.086  1.00  0.160          C  
ATOM  15674  CE2 PHE A1007       4.013 -23.660 -28.996  1.00  0.160          C  
ATOM  15675  CZ  PHE A1007       2.872 -23.032 -28.615  1.00  0.160          C  
ATOM  15676  H   PHE A1007       4.902 -18.800 -30.029  1.00  0.140          H  
ATOM  15677  HA  PHE A1007       6.815 -20.953 -29.455  1.00  0.130          H  
ATOM  15678 1HB  PHE A1007       5.001 -20.353 -31.808  1.00  0.190          H  
ATOM  15679 2HB  PHE A1007       6.100 -21.742 -31.776  1.00  0.190          H  
ATOM  15680  HD1 PHE A1007       3.167 -20.220 -30.301  1.00  0.190          H  
ATOM  15681  HD2 PHE A1007       5.810 -23.513 -30.130  1.00  0.190          H  
ATOM  15682  HE1 PHE A1007       1.634 -21.320 -28.777  1.00  0.190          H  
ATOM  15683  HE2 PHE A1007       4.251 -24.651 -28.604  1.00  0.190          H  
ATOM  15684  HZ  PHE A1007       2.231 -23.509 -27.928  1.00  0.190          H  
ATOM  15685  N   ASP A1008       7.556 -18.621 -31.697  1.00  0.080          N  
ATOM  15686  CA  ASP A1008       8.674 -18.065 -32.457  1.00  0.100          C  
ATOM  15687  C   ASP A1008       9.884 -17.633 -31.617  1.00  0.090          C  
ATOM  15688  O   ASP A1008      11.018 -17.878 -32.032  1.00  0.130          O  
ATOM  15689  CB  ASP A1008       8.225 -16.870 -33.315  1.00  0.130          C  
ATOM  15690  CG  ASP A1008       7.382 -17.237 -34.569  1.00  0.130          C  
ATOM  15691  OD1 ASP A1008       7.315 -18.391 -34.917  1.00  0.130          O  
ATOM  15692  OD2 ASP A1008       6.844 -16.344 -35.185  1.00  0.130          O  
ATOM  15693  H   ASP A1008       6.622 -18.222 -31.810  1.00  0.100          H  
ATOM  15694  HA  ASP A1008       9.016 -18.840 -33.141  1.00  0.120          H  
ATOM  15695 1HB  ASP A1008       7.628 -16.209 -32.690  1.00  0.160          H  
ATOM  15696 2HB  ASP A1008       9.103 -16.312 -33.633  1.00  0.160          H  
ATOM  15697  N   ASP A1009       9.696 -17.021 -30.434  1.00  0.060          N  
ATOM  15698  CA  ASP A1009      10.895 -16.639 -29.670  1.00  0.050          C  
ATOM  15699  C   ASP A1009      11.258 -17.650 -28.565  1.00  0.060          C  
ATOM  15700  O   ASP A1009      12.129 -17.377 -27.733  1.00  0.070          O  
ATOM  15701  CB  ASP A1009      10.756 -15.232 -29.074  1.00  0.070          C  
ATOM  15702  CG  ASP A1009       9.663 -15.131 -28.028  1.00  0.070          C  
ATOM  15703  OD1 ASP A1009       9.259 -16.169 -27.554  1.00  0.070          O  
ATOM  15704  OD2 ASP A1009       9.221 -14.037 -27.661  1.00  0.070          O  
ATOM  15705  H   ASP A1009       8.756 -16.789 -30.087  1.00  0.070          H  
ATOM  15706  HA  ASP A1009      11.734 -16.600 -30.362  1.00  0.060          H  
ATOM  15707 1HB  ASP A1009      11.698 -14.955 -28.600  1.00  0.090          H  
ATOM  15708 2HB  ASP A1009      10.591 -14.520 -29.870  1.00  0.090          H  
ATOM  15709  N   GLY A1010      10.584 -18.804 -28.534  1.00  0.070          N  
ATOM  15710  CA  GLY A1010      10.826 -19.845 -27.541  1.00  0.070          C  
ATOM  15711  C   GLY A1010      10.147 -19.648 -26.169  1.00  0.080          C  
ATOM  15712  O   GLY A1010      10.207 -20.562 -25.334  1.00  0.090          O  
ATOM  15713  H   GLY A1010       9.903 -19.008 -29.270  1.00  0.080          H  
ATOM  15714 1HA  GLY A1010      10.490 -20.792 -27.963  1.00  0.080          H  
ATOM  15715 2HA  GLY A1010      11.901 -19.941 -27.396  1.00  0.080          H  
ATOM  15716  N   THR A1011       9.434 -18.518 -25.963  1.00  0.080          N  
ATOM  15717  CA  THR A1011       8.778 -18.166 -24.689  1.00  0.080          C  
ATOM  15718  C   THR A1011       7.831 -19.247 -24.192  1.00  0.100          C  
ATOM  15719  O   THR A1011       7.705 -19.475 -22.997  1.00  0.110          O  
ATOM  15720  CB  THR A1011       8.032 -16.805 -24.742  1.00  0.110          C  
ATOM  15721  OG1 THR A1011       8.932 -15.755 -25.000  1.00  0.110          O  
ATOM  15722  CG2 THR A1011       7.424 -16.521 -23.459  1.00  0.110          C  
ATOM  15723  H   THR A1011       9.396 -17.817 -26.720  1.00  0.100          H  
ATOM  15724  HA  THR A1011       9.559 -18.048 -23.944  1.00  0.100          H  
ATOM  15725  HB  THR A1011       7.283 -16.830 -25.507  1.00  0.130          H  
ATOM  15726  HG1 THR A1011       9.171 -15.804 -25.931  1.00  0.130          H  
ATOM  15727 1HG2 THR A1011       6.921 -15.558 -23.508  1.00  0.130          H  
ATOM  15728 2HG2 THR A1011       6.711 -17.284 -23.211  1.00  0.130          H  
ATOM  15729 3HG2 THR A1011       8.209 -16.491 -22.716  1.00  0.130          H  
ATOM  15730  N   VAL A1012       7.127 -19.923 -25.071  1.00  0.100          N  
ATOM  15731  CA  VAL A1012       6.215 -20.954 -24.590  1.00  0.110          C  
ATOM  15732  C   VAL A1012       6.913 -21.977 -23.672  1.00  0.120          C  
ATOM  15733  O   VAL A1012       6.291 -22.486 -22.748  1.00  0.120          O  
ATOM  15734  CB  VAL A1012       5.546 -21.698 -25.772  1.00  0.150          C  
ATOM  15735  CG1 VAL A1012       6.575 -22.521 -26.541  1.00  0.150          C  
ATOM  15736  CG2 VAL A1012       4.415 -22.613 -25.235  1.00  0.150          C  
ATOM  15737  H   VAL A1012       7.215 -19.694 -26.065  1.00  0.120          H  
ATOM  15738  HA  VAL A1012       5.427 -20.462 -24.018  1.00  0.130          H  
ATOM  15739  HB  VAL A1012       5.134 -20.970 -26.464  1.00  0.180          H  
ATOM  15740 1HG1 VAL A1012       6.102 -23.005 -27.358  1.00  0.180          H  
ATOM  15741 2HG1 VAL A1012       7.357 -21.860 -26.920  1.00  0.180          H  
ATOM  15742 3HG1 VAL A1012       7.015 -23.280 -25.914  1.00  0.180          H  
ATOM  15743 1HG2 VAL A1012       3.936 -23.121 -26.051  1.00  0.180          H  
ATOM  15744 2HG2 VAL A1012       4.814 -23.358 -24.552  1.00  0.180          H  
ATOM  15745 3HG2 VAL A1012       3.691 -22.020 -24.717  1.00  0.180          H  
ATOM  15746  N   SER A1013       8.210 -22.251 -23.862  1.00  0.120          N  
ATOM  15747  CA  SER A1013       8.924 -23.244 -23.063  1.00  0.140          C  
ATOM  15748  C   SER A1013       9.196 -22.761 -21.643  1.00  0.160          C  
ATOM  15749  O   SER A1013       9.644 -23.523 -20.782  1.00  0.200          O  
ATOM  15750  CB  SER A1013      10.224 -23.627 -23.750  1.00  0.190          C  
ATOM  15751  OG  SER A1013      11.135 -22.562 -23.762  1.00  0.190          O  
ATOM  15752  H   SER A1013       8.740 -21.772 -24.593  1.00  0.140          H  
ATOM  15753  HA  SER A1013       8.299 -24.135 -23.000  1.00  0.170          H  
ATOM  15754 1HB  SER A1013      10.664 -24.475 -23.229  1.00  0.230          H  
ATOM  15755 2HB  SER A1013      10.016 -23.940 -24.771  1.00  0.230          H  
ATOM  15756  HG  SER A1013      10.829 -21.937 -24.450  1.00  0.230          H  
ATOM  15757  N   LEU A1014       8.935 -21.484 -21.409  1.00  0.150          N  
ATOM  15758  CA  LEU A1014       9.149 -20.820 -20.151  1.00  0.170          C  
ATOM  15759  C   LEU A1014       7.851 -20.756 -19.315  1.00  0.150          C  
ATOM  15760  O   LEU A1014       7.861 -20.295 -18.153  1.00  0.190          O  
ATOM  15761  CB  LEU A1014       9.612 -19.383 -20.461  1.00  0.230          C  
ATOM  15762  CG  LEU A1014      11.109 -19.083 -20.771  1.00  0.230          C  
ATOM  15763  CD1 LEU A1014      11.562 -19.820 -22.017  1.00  0.230          C  
ATOM  15764  CD2 LEU A1014      11.250 -17.554 -20.947  1.00  0.230          C  
ATOM  15765  H   LEU A1014       8.550 -20.919 -22.164  1.00  0.180          H  
ATOM  15766  HA  LEU A1014       9.909 -21.366 -19.601  1.00  0.200          H  
ATOM  15767 1HB  LEU A1014       9.104 -19.059 -21.308  1.00  0.280          H  
ATOM  15768 2HB  LEU A1014       9.288 -18.765 -19.699  1.00  0.280          H  
ATOM  15769  HG  LEU A1014      11.728 -19.419 -19.970  1.00  0.280          H  
ATOM  15770 1HD1 LEU A1014      12.604 -19.587 -22.216  1.00  0.280          H  
ATOM  15771 2HD1 LEU A1014      11.472 -20.886 -21.866  1.00  0.280          H  
ATOM  15772 3HD1 LEU A1014      10.964 -19.529 -22.869  1.00  0.280          H  
ATOM  15773 1HD2 LEU A1014      12.290 -17.306 -21.157  1.00  0.280          H  
ATOM  15774 2HD2 LEU A1014      10.624 -17.220 -21.775  1.00  0.280          H  
ATOM  15775 3HD2 LEU A1014      10.937 -17.048 -20.035  1.00  0.280          H  
ATOM  15776  N   ALA A1015       6.738 -21.173 -19.925  1.00  0.120          N  
ATOM  15777  CA  ALA A1015       5.432 -21.087 -19.298  1.00  0.110          C  
ATOM  15778  C   ALA A1015       5.157 -22.243 -18.351  1.00  0.110          C  
ATOM  15779  O   ALA A1015       5.735 -23.329 -18.482  1.00  0.110          O  
ATOM  15780  CB  ALA A1015       4.374 -20.984 -20.375  1.00  0.160          C  
ATOM  15781  H   ALA A1015       6.790 -21.574 -20.869  1.00  0.140          H  
ATOM  15782  HA  ALA A1015       5.404 -20.185 -18.699  1.00  0.130          H  
ATOM  15783 1HB  ALA A1015       3.444 -20.875 -19.910  1.00  0.190          H  
ATOM  15784 2HB  ALA A1015       4.571 -20.125 -21.005  1.00  0.190          H  
ATOM  15785 3HB  ALA A1015       4.368 -21.838 -20.978  1.00  0.190          H  
ATOM  15786  N   CYS A1016       4.274 -21.989 -17.380  1.00  0.130          N  
ATOM  15787  CA  CYS A1016       3.807 -23.025 -16.457  1.00  0.190          C  
ATOM  15788  C   CYS A1016       2.952 -23.996 -17.270  1.00  0.130          C  
ATOM  15789  O   CYS A1016       2.229 -23.541 -18.151  1.00  0.130          O  
ATOM  15790  CB  CYS A1016       2.992 -22.420 -15.310  1.00  0.240          C  
ATOM  15791  SG  CYS A1016       3.945 -21.368 -14.231  1.00  0.240          S  
ATOM  15792  H   CYS A1016       3.898 -21.040 -17.321  1.00  0.160          H  
ATOM  15793  HA  CYS A1016       4.679 -23.516 -16.040  1.00  0.230          H  
ATOM  15794 1HB  CYS A1016       2.180 -21.824 -15.719  1.00  0.290          H  
ATOM  15795 2HB  CYS A1016       2.549 -23.198 -14.704  1.00  0.290          H  
ATOM  15796  HG  CYS A1016       4.521 -20.679 -15.214  1.00  0.290          H  
ATOM  15797  N   PRO A1017       2.902 -25.307 -16.959  1.00  0.110          N  
ATOM  15798  CA  PRO A1017       2.158 -26.317 -17.711  1.00  0.090          C  
ATOM  15799  C   PRO A1017       0.727 -25.940 -18.173  1.00  0.100          C  
ATOM  15800  O   PRO A1017       0.428 -26.214 -19.339  1.00  0.120          O  
ATOM  15801  CB  PRO A1017       2.130 -27.482 -16.707  1.00  0.140          C  
ATOM  15802  CG  PRO A1017       3.408 -27.341 -15.951  1.00  0.140          C  
ATOM  15803  CD  PRO A1017       3.591 -25.842 -15.757  1.00  0.140          C  
ATOM  15804  HA  PRO A1017       2.759 -26.602 -18.584  1.00  0.110          H  
ATOM  15805 1HB  PRO A1017       1.258 -27.468 -16.071  1.00  0.160          H  
ATOM  15806 2HB  PRO A1017       2.087 -28.435 -17.259  1.00  0.160          H  
ATOM  15807 1HG  PRO A1017       3.326 -27.888 -15.011  1.00  0.160          H  
ATOM  15808 2HG  PRO A1017       4.224 -27.800 -16.493  1.00  0.160          H  
ATOM  15809 1HD  PRO A1017       3.114 -25.502 -14.838  1.00  0.160          H  
ATOM  15810 2HD  PRO A1017       4.665 -25.634 -15.769  1.00  0.160          H  
ATOM  15811  N   PRO A1018      -0.182 -25.302 -17.360  1.00  0.120          N  
ATOM  15812  CA  PRO A1018      -1.502 -24.858 -17.816  1.00  0.150          C  
ATOM  15813  C   PRO A1018      -1.442 -23.840 -18.946  1.00  0.130          C  
ATOM  15814  O   PRO A1018      -2.319 -23.792 -19.810  1.00  0.150          O  
ATOM  15815  CB  PRO A1018      -2.106 -24.241 -16.538  1.00  0.220          C  
ATOM  15816  CG  PRO A1018      -0.959 -23.987 -15.601  1.00  0.220          C  
ATOM  15817  CD  PRO A1018       0.007 -25.090 -15.877  1.00  0.220          C  
ATOM  15818  HA  PRO A1018      -2.107 -25.710 -18.130  1.00  0.180          H  
ATOM  15819 1HB  PRO A1018      -2.568 -23.303 -16.793  1.00  0.270          H  
ATOM  15820 2HB  PRO A1018      -2.895 -24.869 -16.123  1.00  0.270          H  
ATOM  15821 1HG  PRO A1018      -0.535 -22.985 -15.767  1.00  0.270          H  
ATOM  15822 2HG  PRO A1018      -1.331 -24.007 -14.559  1.00  0.270          H  
ATOM  15823 1HD  PRO A1018       0.948 -24.745 -15.572  1.00  0.270          H  
ATOM  15824 2HD  PRO A1018      -0.298 -25.980 -15.313  1.00  0.270          H  
ATOM  15825  N   ILE A1019      -0.353 -23.089 -18.998  1.00  0.120          N  
ATOM  15826  CA  ILE A1019      -0.172 -22.047 -19.974  1.00  0.130          C  
ATOM  15827  C   ILE A1019       0.508 -22.642 -21.166  1.00  0.090          C  
ATOM  15828  O   ILE A1019       0.183 -22.274 -22.293  1.00  0.090          O  
ATOM  15829  CB  ILE A1019       0.645 -20.875 -19.415  1.00  0.180          C  
ATOM  15830  CG1 ILE A1019      -0.106 -20.206 -18.278  1.00  0.180          C  
ATOM  15831  CG2 ILE A1019       0.933 -19.840 -20.569  1.00  0.180          C  
ATOM  15832  CD1 ILE A1019       0.770 -19.278 -17.463  1.00  0.180          C  
ATOM  15833  H   ILE A1019       0.401 -23.206 -18.327  1.00  0.140          H  
ATOM  15834  HA  ILE A1019      -1.147 -21.672 -20.277  1.00  0.160          H  
ATOM  15835  HB  ILE A1019       1.555 -21.258 -18.995  1.00  0.210          H  
ATOM  15836 1HG1 ILE A1019      -0.932 -19.631 -18.695  1.00  0.210          H  
ATOM  15837 2HG1 ILE A1019      -0.514 -20.967 -17.615  1.00  0.210          H  
ATOM  15838 1HG2 ILE A1019       1.519 -19.007 -20.205  1.00  0.210          H  
ATOM  15839 2HG2 ILE A1019       1.485 -20.320 -21.361  1.00  0.210          H  
ATOM  15840 3HG2 ILE A1019      -0.011 -19.466 -20.971  1.00  0.210          H  
ATOM  15841 1HD1 ILE A1019       0.207 -18.826 -16.668  1.00  0.210          H  
ATOM  15842 2HD1 ILE A1019       1.560 -19.864 -17.036  1.00  0.210          H  
ATOM  15843 3HD1 ILE A1019       1.191 -18.495 -18.070  1.00  0.210          H  
ATOM  15844  N   ARG A1020       1.495 -23.519 -20.941  1.00  0.090          N  
ATOM  15845  CA  ARG A1020       2.167 -24.092 -22.092  1.00  0.090          C  
ATOM  15846  C   ARG A1020       1.126 -24.786 -22.925  1.00  0.090          C  
ATOM  15847  O   ARG A1020       1.036 -24.563 -24.133  1.00  0.090          O  
ATOM  15848  CB  ARG A1020       3.206 -25.160 -21.753  1.00  0.130          C  
ATOM  15849  CG  ARG A1020       4.403 -24.676 -21.081  1.00  0.130          C  
ATOM  15850  CD  ARG A1020       5.543 -25.605 -21.143  1.00  0.130          C  
ATOM  15851  NE  ARG A1020       5.358 -26.901 -20.503  1.00  0.130          N  
ATOM  15852  CZ  ARG A1020       5.639 -27.201 -19.216  1.00  0.130          C  
ATOM  15853  NH1 ARG A1020       6.058 -26.279 -18.360  1.00  0.130          N  
ATOM  15854  NH2 ARG A1020       5.510 -28.462 -18.821  1.00  0.130          N  
ATOM  15855  H   ARG A1020       1.742 -23.757 -19.978  1.00  0.110          H  
ATOM  15856  HA  ARG A1020       2.630 -23.297 -22.675  1.00  0.110          H  
ATOM  15857 1HB  ARG A1020       2.755 -25.908 -21.104  1.00  0.150          H  
ATOM  15858 2HB  ARG A1020       3.516 -25.665 -22.669  1.00  0.150          H  
ATOM  15859 1HG  ARG A1020       4.715 -23.811 -21.578  1.00  0.150          H  
ATOM  15860 2HG  ARG A1020       4.167 -24.457 -20.048  1.00  0.150          H  
ATOM  15861 1HD  ARG A1020       5.777 -25.781 -22.194  1.00  0.150          H  
ATOM  15862 2HD  ARG A1020       6.402 -25.112 -20.684  1.00  0.150          H  
ATOM  15863  HE  ARG A1020       5.056 -27.662 -21.099  1.00  0.150          H  
ATOM  15864 1HH1 ARG A1020       6.133 -25.282 -18.630  1.00  0.150          H  
ATOM  15865 2HH1 ARG A1020       6.300 -26.537 -17.418  1.00  0.150          H  
ATOM  15866 1HH2 ARG A1020       5.200 -29.167 -19.477  1.00  0.150          H  
ATOM  15867 2HH2 ARG A1020       5.741 -28.730 -17.875  1.00  0.150          H  
ATOM  15868  N   ALA A1021       0.305 -25.607 -22.258  1.00  0.080          N  
ATOM  15869  CA  ALA A1021      -0.727 -26.333 -22.949  1.00  0.080          C  
ATOM  15870  C   ALA A1021      -1.725 -25.388 -23.593  1.00  0.080          C  
ATOM  15871  O   ALA A1021      -2.114 -25.624 -24.732  1.00  0.080          O  
ATOM  15872  CB  ALA A1021      -1.418 -27.276 -21.990  1.00  0.110          C  
ATOM  15873  H   ALA A1021       0.433 -25.750 -21.252  1.00  0.100          H  
ATOM  15874  HA  ALA A1021      -0.259 -26.915 -23.745  1.00  0.100          H  
ATOM  15875 1HB  ALA A1021      -2.179 -27.838 -22.522  1.00  0.130          H  
ATOM  15876 2HB  ALA A1021      -0.682 -27.959 -21.568  1.00  0.130          H  
ATOM  15877 3HB  ALA A1021      -1.863 -26.701 -21.190  1.00  0.130          H  
ATOM  15878  N   LEU A1022      -2.116 -24.295 -22.921  1.00  0.080          N  
ATOM  15879  CA  LEU A1022      -3.085 -23.418 -23.539  1.00  0.080          C  
ATOM  15880  C   LEU A1022      -2.512 -22.764 -24.795  1.00  0.080          C  
ATOM  15881  O   LEU A1022      -3.217 -22.659 -25.798  1.00  0.070          O  
ATOM  15882  CB  LEU A1022      -3.548 -22.340 -22.552  1.00  0.110          C  
ATOM  15883  CG  LEU A1022      -4.656 -21.369 -23.042  1.00  0.110          C  
ATOM  15884  CD1 LEU A1022      -5.954 -22.165 -23.387  1.00  0.110          C  
ATOM  15885  CD2 LEU A1022      -4.912 -20.332 -21.949  1.00  0.110          C  
ATOM  15886  H   LEU A1022      -1.822 -24.105 -21.960  1.00  0.100          H  
ATOM  15887  HA  LEU A1022      -3.933 -24.028 -23.825  1.00  0.100          H  
ATOM  15888 1HB  LEU A1022      -3.901 -22.829 -21.648  1.00  0.130          H  
ATOM  15889 2HB  LEU A1022      -2.677 -21.739 -22.287  1.00  0.130          H  
ATOM  15890  HG  LEU A1022      -4.323 -20.861 -23.949  1.00  0.130          H  
ATOM  15891 1HD1 LEU A1022      -6.705 -21.510 -23.717  1.00  0.130          H  
ATOM  15892 2HD1 LEU A1022      -5.767 -22.888 -24.174  1.00  0.130          H  
ATOM  15893 3HD1 LEU A1022      -6.315 -22.658 -22.517  1.00  0.130          H  
ATOM  15894 1HD2 LEU A1022      -5.672 -19.636 -22.277  1.00  0.130          H  
ATOM  15895 2HD2 LEU A1022      -5.252 -20.825 -21.043  1.00  0.130          H  
ATOM  15896 3HD2 LEU A1022      -3.991 -19.789 -21.743  1.00  0.130          H  
ATOM  15897  N   LEU A1023      -1.249 -22.310 -24.748  1.00  0.080          N  
ATOM  15898  CA  LEU A1023      -0.617 -21.683 -25.906  1.00  0.080          C  
ATOM  15899  C   LEU A1023      -0.485 -22.659 -27.069  1.00  0.080          C  
ATOM  15900  O   LEU A1023      -0.695 -22.267 -28.222  1.00  0.080          O  
ATOM  15901  CB  LEU A1023       0.759 -21.122 -25.516  1.00  0.110          C  
ATOM  15902  CG  LEU A1023       0.774 -19.852 -24.601  1.00  0.110          C  
ATOM  15903  CD1 LEU A1023       2.190 -19.612 -24.098  1.00  0.110          C  
ATOM  15904  CD2 LEU A1023       0.319 -18.623 -25.410  1.00  0.110          C  
ATOM  15905  H   LEU A1023      -0.726 -22.394 -23.873  1.00  0.100          H  
ATOM  15906  HA  LEU A1023      -1.253 -20.868 -26.231  1.00  0.100          H  
ATOM  15907 1HB  LEU A1023       1.286 -21.913 -24.978  1.00  0.130          H  
ATOM  15908 2HB  LEU A1023       1.318 -20.894 -26.417  1.00  0.130          H  
ATOM  15909  HG  LEU A1023       0.114 -20.000 -23.744  1.00  0.130          H  
ATOM  15910 1HD1 LEU A1023       2.207 -18.723 -23.466  1.00  0.130          H  
ATOM  15911 2HD1 LEU A1023       2.518 -20.469 -23.517  1.00  0.130          H  
ATOM  15912 3HD1 LEU A1023       2.849 -19.473 -24.936  1.00  0.130          H  
ATOM  15913 1HD2 LEU A1023       0.355 -17.744 -24.769  1.00  0.130          H  
ATOM  15914 2HD2 LEU A1023       0.989 -18.480 -26.255  1.00  0.130          H  
ATOM  15915 3HD2 LEU A1023      -0.691 -18.754 -25.775  1.00  0.130          H  
ATOM  15916  N   GLU A1024      -0.146 -23.926 -26.780  1.00  0.090          N  
ATOM  15917  CA  GLU A1024      -0.042 -24.959 -27.810  1.00  0.090          C  
ATOM  15918  C   GLU A1024      -1.398 -25.181 -28.452  1.00  0.090          C  
ATOM  15919  O   GLU A1024      -1.487 -25.316 -29.672  1.00  0.100          O  
ATOM  15920  CB  GLU A1024       0.518 -26.240 -27.201  1.00  0.130          C  
ATOM  15921  CG  GLU A1024       2.005 -26.190 -26.782  1.00  0.130          C  
ATOM  15922  CD  GLU A1024       2.424 -27.363 -25.902  1.00  0.130          C  
ATOM  15923  OE1 GLU A1024       1.547 -28.089 -25.459  1.00  0.130          O  
ATOM  15924  OE2 GLU A1024       3.596 -27.535 -25.682  1.00  0.130          O  
ATOM  15925  H   GLU A1024       0.078 -24.175 -25.806  1.00  0.110          H  
ATOM  15926  HA  GLU A1024       0.617 -24.632 -28.604  1.00  0.110          H  
ATOM  15927 1HB  GLU A1024      -0.070 -26.501 -26.323  1.00  0.150          H  
ATOM  15928 2HB  GLU A1024       0.424 -27.037 -27.933  1.00  0.150          H  
ATOM  15929 1HG  GLU A1024       2.611 -26.205 -27.683  1.00  0.150          H  
ATOM  15930 2HG  GLU A1024       2.205 -25.257 -26.262  1.00  0.150          H  
ATOM  15931  N   ILE A1025      -2.456 -25.171 -27.642  1.00  0.080          N  
ATOM  15932  CA  ILE A1025      -3.801 -25.328 -28.155  1.00  0.080          C  
ATOM  15933  C   ILE A1025      -4.158 -24.115 -29.029  1.00  0.080          C  
ATOM  15934  O   ILE A1025      -4.602 -24.264 -30.170  1.00  0.080          O  
ATOM  15935  CB  ILE A1025      -4.808 -25.514 -26.994  1.00  0.110          C  
ATOM  15936  CG1 ILE A1025      -4.537 -26.872 -26.274  1.00  0.110          C  
ATOM  15937  CG2 ILE A1025      -6.230 -25.503 -27.537  1.00  0.110          C  
ATOM  15938  CD1 ILE A1025      -5.217 -27.038 -24.902  1.00  0.110          C  
ATOM  15939  H   ILE A1025      -2.300 -25.111 -26.628  1.00  0.100          H  
ATOM  15940  HA  ILE A1025      -3.829 -26.219 -28.773  1.00  0.100          H  
ATOM  15941  HB  ILE A1025      -4.683 -24.716 -26.266  1.00  0.130          H  
ATOM  15942 1HG1 ILE A1025      -4.895 -27.667 -26.912  1.00  0.130          H  
ATOM  15943 2HG1 ILE A1025      -3.471 -26.999 -26.153  1.00  0.130          H  
ATOM  15944 1HG2 ILE A1025      -6.903 -25.639 -26.725  1.00  0.130          H  
ATOM  15945 2HG2 ILE A1025      -6.447 -24.557 -28.025  1.00  0.130          H  
ATOM  15946 3HG2 ILE A1025      -6.352 -26.318 -28.258  1.00  0.130          H  
ATOM  15947 1HD1 ILE A1025      -4.971 -28.020 -24.492  1.00  0.130          H  
ATOM  15948 2HD1 ILE A1025      -4.852 -26.269 -24.229  1.00  0.130          H  
ATOM  15949 3HD1 ILE A1025      -6.286 -26.952 -24.986  1.00  0.130          H  
ATOM  15950  N   MET A1026      -3.902 -22.895 -28.536  1.00  0.070          N  
ATOM  15951  CA  MET A1026      -4.204 -21.689 -29.307  1.00  0.070          C  
ATOM  15952  C   MET A1026      -3.495 -21.695 -30.666  1.00  0.070          C  
ATOM  15953  O   MET A1026      -4.102 -21.327 -31.672  1.00  0.070          O  
ATOM  15954  CB  MET A1026      -3.765 -20.433 -28.538  1.00  0.100          C  
ATOM  15955  CG  MET A1026      -4.570 -20.069 -27.278  1.00  0.100          C  
ATOM  15956  SD  MET A1026      -3.779 -18.731 -26.264  1.00  0.100          S  
ATOM  15957  CE  MET A1026      -4.050 -17.194 -27.156  1.00  0.100          C  
ATOM  15958  H   MET A1026      -3.525 -22.811 -27.590  1.00  0.080          H  
ATOM  15959  HA  MET A1026      -5.276 -21.650 -29.485  1.00  0.080          H  
ATOM  15960 1HB  MET A1026      -2.742 -20.579 -28.217  1.00  0.120          H  
ATOM  15961 2HB  MET A1026      -3.780 -19.581 -29.216  1.00  0.120          H  
ATOM  15962 1HG  MET A1026      -5.555 -19.721 -27.581  1.00  0.120          H  
ATOM  15963 2HG  MET A1026      -4.711 -20.944 -26.655  1.00  0.120          H  
ATOM  15964 1HE  MET A1026      -3.606 -16.369 -26.608  1.00  0.120          H  
ATOM  15965 2HE  MET A1026      -3.602 -17.246 -28.141  1.00  0.120          H  
ATOM  15966 3HE  MET A1026      -5.121 -17.011 -27.247  1.00  0.120          H  
ATOM  15967  N   ALA A1027      -2.218 -22.102 -30.691  1.00  0.070          N  
ATOM  15968  CA  ALA A1027      -1.427 -22.103 -31.915  1.00  0.080          C  
ATOM  15969  C   ALA A1027      -1.687 -23.287 -32.866  1.00  0.090          C  
ATOM  15970  O   ALA A1027      -1.698 -23.111 -34.093  1.00  0.100          O  
ATOM  15971  CB  ALA A1027       0.048 -22.094 -31.554  1.00  0.110          C  
ATOM  15972  H   ALA A1027      -1.765 -22.365 -29.812  1.00  0.080          H  
ATOM  15973  HA  ALA A1027      -1.655 -21.186 -32.445  1.00  0.100          H  
ATOM  15974 1HB  ALA A1027       0.649 -22.043 -32.459  1.00  0.130          H  
ATOM  15975 2HB  ALA A1027       0.263 -21.240 -30.930  1.00  0.130          H  
ATOM  15976 3HB  ALA A1027       0.287 -23.008 -31.009  1.00  0.130          H  
ATOM  15977  N   HIS A1028      -1.883 -24.500 -32.332  1.00  0.090          N  
ATOM  15978  CA  HIS A1028      -2.001 -25.672 -33.197  1.00  0.110          C  
ATOM  15979  C   HIS A1028      -3.302 -26.497 -33.114  1.00  0.130          C  
ATOM  15980  O   HIS A1028      -3.474 -27.447 -33.884  1.00  0.190          O  
ATOM  15981  CB  HIS A1028      -0.810 -26.583 -32.906  1.00  0.150          C  
ATOM  15982  CG  HIS A1028       0.510 -25.905 -33.165  1.00  0.150          C  
ATOM  15983  ND1 HIS A1028       0.946 -25.586 -34.434  1.00  0.150          N  
ATOM  15984  CD2 HIS A1028       1.477 -25.475 -32.314  1.00  0.150          C  
ATOM  15985  CE1 HIS A1028       2.124 -24.996 -34.353  1.00  0.150          C  
ATOM  15986  NE2 HIS A1028       2.472 -24.919 -33.083  1.00  0.150          N  
ATOM  15987  H   HIS A1028      -1.867 -24.635 -31.321  1.00  0.110          H  
ATOM  15988  HA  HIS A1028      -1.914 -25.344 -34.229  1.00  0.130          H  
ATOM  15989 1HB  HIS A1028      -0.839 -26.894 -31.855  1.00  0.180          H  
ATOM  15990 2HB  HIS A1028      -0.870 -27.480 -33.519  1.00  0.180          H  
ATOM  15991  HD1 HIS A1028       0.351 -25.487 -35.234  1.00  0.180          H  
ATOM  15992  HD2 HIS A1028       1.570 -25.502 -31.224  1.00  0.180          H  
ATOM  15993  HE1 HIS A1028       2.639 -24.667 -35.255  1.00  0.180          H  
ATOM  15994  N   GLY A1029      -4.211 -26.170 -32.194  1.00  0.100          N  
ATOM  15995  CA  GLY A1029      -5.462 -26.905 -32.003  1.00  0.110          C  
ATOM  15996  C   GLY A1029      -5.395 -27.988 -30.921  1.00  0.150          C  
ATOM  15997  O   GLY A1029      -6.430 -28.504 -30.489  1.00  0.490          O  
ATOM  15998  H   GLY A1029      -4.079 -25.371 -31.574  1.00  0.120          H  
ATOM  15999 1HA  GLY A1029      -6.240 -26.189 -31.740  1.00  0.130          H  
ATOM  16000 2HA  GLY A1029      -5.759 -27.356 -32.948  1.00  0.130          H  
ATOM  16001  N   ALA A1030      -4.191 -28.329 -30.479  1.00  0.150          N  
ATOM  16002  CA  ALA A1030      -3.988 -29.328 -29.440  1.00  0.110          C  
ATOM  16003  C   ALA A1030      -2.631 -29.132 -28.787  1.00  0.100          C  
ATOM  16004  O   ALA A1030      -1.700 -28.608 -29.405  1.00  0.110          O  
ATOM  16005  CB  ALA A1030      -4.098 -30.735 -29.997  1.00  0.170          C  
ATOM  16006  H   ALA A1030      -3.382 -27.879 -30.882  1.00  0.180          H  
ATOM  16007  HA  ALA A1030      -4.754 -29.192 -28.681  1.00  0.130          H  
ATOM  16008 1HB  ALA A1030      -3.958 -31.450 -29.182  1.00  0.200          H  
ATOM  16009 2HB  ALA A1030      -5.083 -30.876 -30.438  1.00  0.200          H  
ATOM  16010 3HB  ALA A1030      -3.333 -30.886 -30.752  1.00  0.200          H  
ATOM  16011  N   SER A1031      -2.507 -29.606 -27.559  1.00  0.100          N  
ATOM  16012  CA  SER A1031      -1.256 -29.545 -26.824  1.00  0.110          C  
ATOM  16013  C   SER A1031      -0.283 -30.599 -27.315  1.00  0.120          C  
ATOM  16014  O   SER A1031      -0.653 -31.535 -28.031  1.00  0.110          O  
ATOM  16015  CB  SER A1031      -1.461 -29.747 -25.333  1.00  0.150          C  
ATOM  16016  OG  SER A1031      -1.773 -31.083 -25.030  1.00  0.150          O  
ATOM  16017  H   SER A1031      -3.329 -30.006 -27.108  1.00  0.120          H  
ATOM  16018  HA  SER A1031      -0.819 -28.574 -26.976  1.00  0.130          H  
ATOM  16019 1HB  SER A1031      -0.561 -29.450 -24.799  1.00  0.180          H  
ATOM  16020 2HB  SER A1031      -2.269 -29.097 -24.991  1.00  0.180          H  
ATOM  16021  HG  SER A1031      -1.815 -31.125 -24.060  1.00  0.180          H  
ATOM  16022  N   ALA A1032       0.965 -30.505 -26.866  1.00  0.170          N  
ATOM  16023  CA  ALA A1032       1.996 -31.490 -27.195  1.00  0.190          C  
ATOM  16024  C   ALA A1032       1.596 -32.894 -26.722  1.00  0.160          C  
ATOM  16025  O   ALA A1032       2.047 -33.899 -27.270  1.00  0.160          O  
ATOM  16026  CB  ALA A1032       3.317 -31.092 -26.568  1.00  0.260          C  
ATOM  16027  H   ALA A1032       1.223 -29.697 -26.282  1.00  0.200          H  
ATOM  16028  HA  ALA A1032       2.105 -31.515 -28.279  1.00  0.230          H  
ATOM  16029 1HB  ALA A1032       4.082 -31.816 -26.838  1.00  0.310          H  
ATOM  16030 2HB  ALA A1032       3.607 -30.101 -26.926  1.00  0.310          H  
ATOM  16031 3HB  ALA A1032       3.209 -31.064 -25.484  1.00  0.310          H  
ATOM  16032  N   GLU A1033       0.751 -32.943 -25.690  1.00  0.190          N  
ATOM  16033  CA  GLU A1033       0.257 -34.171 -25.078  1.00  0.210          C  
ATOM  16034  C   GLU A1033      -1.028 -34.663 -25.768  1.00  0.200          C  
ATOM  16035  O   GLU A1033      -1.616 -35.665 -25.354  1.00  0.260          O  
ATOM  16036  CB  GLU A1033      -0.035 -33.941 -23.592  1.00  0.290          C  
ATOM  16037  CG  GLU A1033       1.163 -33.544 -22.734  1.00  0.290          C  
ATOM  16038  CD  GLU A1033       2.223 -34.607 -22.648  1.00  0.290          C  
ATOM  16039  OE1 GLU A1033       1.878 -35.762 -22.582  1.00  0.290          O  
ATOM  16040  OE2 GLU A1033       3.381 -34.262 -22.638  1.00  0.290          O  
ATOM  16041  H   GLU A1033       0.433 -32.061 -25.317  1.00  0.230          H  
ATOM  16042  HA  GLU A1033       1.020 -34.943 -25.177  1.00  0.250          H  
ATOM  16043 1HB  GLU A1033      -0.785 -33.160 -23.491  1.00  0.340          H  
ATOM  16044 2HB  GLU A1033      -0.456 -34.849 -23.166  1.00  0.340          H  
ATOM  16045 1HG  GLU A1033       1.607 -32.639 -23.146  1.00  0.340          H  
ATOM  16046 2HG  GLU A1033       0.804 -33.315 -21.730  1.00  0.340          H  
ATOM  16047  N   GLY A1034      -1.482 -33.938 -26.803  1.00  0.160          N  
ATOM  16048  CA  GLY A1034      -2.698 -34.265 -27.539  1.00  0.190          C  
ATOM  16049  C   GLY A1034      -3.982 -33.808 -26.850  1.00  0.170          C  
ATOM  16050  O   GLY A1034      -5.061 -34.332 -27.140  1.00  0.240          O  
ATOM  16051  H   GLY A1034      -0.959 -33.125 -27.127  1.00  0.190          H  
ATOM  16052 1HA  GLY A1034      -2.637 -33.801 -28.524  1.00  0.230          H  
ATOM  16053 2HA  GLY A1034      -2.736 -35.340 -27.701  1.00  0.230          H  
ATOM  16054  N   TRP A1035      -3.882 -32.852 -25.927  1.00  0.140          N  
ATOM  16055  CA  TRP A1035      -5.042 -32.396 -25.186  1.00  0.120          C  
ATOM  16056  C   TRP A1035      -5.663 -31.190 -25.861  1.00  0.110          C  
ATOM  16057  O   TRP A1035      -4.981 -30.406 -26.523  1.00  0.120          O  
ATOM  16058  CB  TRP A1035      -4.633 -32.000 -23.764  1.00  0.180          C  
ATOM  16059  CG  TRP A1035      -4.023 -33.125 -22.965  1.00  0.180          C  
ATOM  16060  CD1 TRP A1035      -3.994 -34.452 -23.291  1.00  0.180          C  
ATOM  16061  CD2 TRP A1035      -3.297 -33.011 -21.720  1.00  0.180          C  
ATOM  16062  NE1 TRP A1035      -3.309 -35.155 -22.342  1.00  0.180          N  
ATOM  16063  CE2 TRP A1035      -2.869 -34.298 -21.382  1.00  0.180          C  
ATOM  16064  CE3 TRP A1035      -2.968 -31.940 -20.880  1.00  0.180          C  
ATOM  16065  CZ2 TRP A1035      -2.125 -34.547 -20.250  1.00  0.180          C  
ATOM  16066  CZ3 TRP A1035      -2.230 -32.206 -19.737  1.00  0.180          C  
ATOM  16067  CH2 TRP A1035      -1.819 -33.467 -19.435  1.00  0.180          C  
ATOM  16068  H   TRP A1035      -2.992 -32.405 -25.728  1.00  0.170          H  
ATOM  16069  HA  TRP A1035      -5.784 -33.193 -25.148  1.00  0.140          H  
ATOM  16070 1HB  TRP A1035      -3.951 -31.166 -23.792  1.00  0.210          H  
ATOM  16071 2HB  TRP A1035      -5.516 -31.666 -23.239  1.00  0.210          H  
ATOM  16072  HD1 TRP A1035      -4.436 -34.899 -24.178  1.00  0.210          H  
ATOM  16073  HE1 TRP A1035      -3.142 -36.152 -22.363  1.00  0.210          H  
ATOM  16074  HE3 TRP A1035      -3.283 -30.928 -21.111  1.00  0.210          H  
ATOM  16075  HZ2 TRP A1035      -1.788 -35.549 -19.990  1.00  0.210          H  
ATOM  16076  HZ3 TRP A1035      -1.981 -31.398 -19.081  1.00  0.210          H  
ATOM  16077  HH2 TRP A1035      -1.239 -33.629 -18.529  1.00  0.210          H  
ATOM  16078  N   THR A1036      -6.948 -31.004 -25.650  1.00  0.110          N  
ATOM  16079  CA  THR A1036      -7.624 -29.807 -26.130  1.00  0.120          C  
ATOM  16080  C   THR A1036      -8.319 -29.087 -24.983  1.00  0.090          C  
ATOM  16081  O   THR A1036      -8.201 -29.478 -23.822  1.00  0.100          O  
ATOM  16082  CB  THR A1036      -8.613 -30.111 -27.265  1.00  0.160          C  
ATOM  16083  OG1 THR A1036      -9.057 -28.856 -27.821  1.00  0.160          O  
ATOM  16084  CG2 THR A1036      -9.802 -30.942 -26.762  1.00  0.160          C  
ATOM  16085  H   THR A1036      -7.468 -31.715 -25.136  1.00  0.130          H  
ATOM  16086  HA  THR A1036      -6.878 -29.127 -26.538  1.00  0.140          H  
ATOM  16087  HB  THR A1036      -8.097 -30.673 -28.047  1.00  0.200          H  
ATOM  16088  HG1 THR A1036      -8.375 -28.541 -28.454  1.00  0.200          H  
ATOM  16089 1HG2 THR A1036     -10.476 -31.142 -27.593  1.00  0.200          H  
ATOM  16090 2HG2 THR A1036      -9.436 -31.885 -26.362  1.00  0.200          H  
ATOM  16091 3HG2 THR A1036     -10.334 -30.433 -26.006  1.00  0.200          H  
ATOM  16092  N   LEU A1037      -9.072 -28.040 -25.302  1.00  0.090          N  
ATOM  16093  CA  LEU A1037      -9.710 -27.214 -24.263  1.00  0.100          C  
ATOM  16094  C   LEU A1037     -10.690 -28.006 -23.396  1.00  0.160          C  
ATOM  16095  O   LEU A1037     -10.904 -27.703 -22.214  1.00  0.260          O  
ATOM  16096  CB  LEU A1037     -10.466 -26.031 -24.891  1.00  0.140          C  
ATOM  16097  CG  LEU A1037      -9.619 -24.929 -25.597  1.00  0.140          C  
ATOM  16098  CD1 LEU A1037     -10.560 -23.930 -26.270  1.00  0.140          C  
ATOM  16099  CD2 LEU A1037      -8.685 -24.208 -24.585  1.00  0.140          C  
ATOM  16100  H   LEU A1037      -9.169 -27.834 -26.293  1.00  0.110          H  
ATOM  16101  HA  LEU A1037      -8.930 -26.841 -23.611  1.00  0.120          H  
ATOM  16102 1HB  LEU A1037     -11.169 -26.430 -25.626  1.00  0.160          H  
ATOM  16103 2HB  LEU A1037     -11.049 -25.546 -24.105  1.00  0.160          H  
ATOM  16104  HG  LEU A1037      -9.035 -25.383 -26.371  1.00  0.160          H  
ATOM  16105 1HD1 LEU A1037      -9.971 -23.176 -26.788  1.00  0.160          H  
ATOM  16106 2HD1 LEU A1037     -11.194 -24.449 -26.989  1.00  0.160          H  
ATOM  16107 3HD1 LEU A1037     -11.188 -23.451 -25.517  1.00  0.160          H  
ATOM  16108 1HD2 LEU A1037      -8.112 -23.448 -25.114  1.00  0.160          H  
ATOM  16109 2HD2 LEU A1037      -9.282 -23.732 -23.803  1.00  0.160          H  
ATOM  16110 3HD2 LEU A1037      -7.994 -24.909 -24.133  1.00  0.160          H  
ATOM  16111  N   ASP A1038     -11.304 -29.013 -23.993  1.00  0.170          N  
ATOM  16112  CA  ASP A1038     -12.276 -29.843 -23.321  1.00  0.230          C  
ATOM  16113  C   ASP A1038     -11.704 -31.112 -22.700  1.00  0.190          C  
ATOM  16114  O   ASP A1038     -12.464 -31.955 -22.222  1.00  0.230          O  
ATOM  16115  CB  ASP A1038     -13.370 -30.232 -24.303  1.00  0.300          C  
ATOM  16116  CG  ASP A1038     -14.182 -29.051 -24.739  1.00  0.300          C  
ATOM  16117  OD1 ASP A1038     -14.512 -28.223 -23.901  1.00  0.300          O  
ATOM  16118  OD2 ASP A1038     -14.462 -28.963 -25.907  1.00  0.300          O  
ATOM  16119  H   ASP A1038     -11.125 -29.186 -24.972  1.00  0.200          H  
ATOM  16120  HA  ASP A1038     -12.711 -29.250 -22.539  1.00  0.280          H  
ATOM  16121 1HB  ASP A1038     -12.922 -30.703 -25.179  1.00  0.360          H  
ATOM  16122 2HB  ASP A1038     -14.033 -30.963 -23.839  1.00  0.360          H  
ATOM  16123  N   SER A1039     -10.384 -31.278 -22.716  1.00  0.120          N  
ATOM  16124  CA  SER A1039      -9.791 -32.484 -22.158  1.00  0.100          C  
ATOM  16125  C   SER A1039      -9.638 -32.322 -20.645  1.00  0.100          C  
ATOM  16126  O   SER A1039      -8.950 -31.395 -20.207  1.00  0.100          O  
ATOM  16127  CB  SER A1039      -8.423 -32.734 -22.770  1.00  0.150          C  
ATOM  16128  OG  SER A1039      -8.507 -33.022 -24.143  1.00  0.150          O  
ATOM  16129  H   SER A1039      -9.771 -30.554 -23.102  1.00  0.140          H  
ATOM  16130  HA  SER A1039     -10.426 -33.323 -22.415  1.00  0.120          H  
ATOM  16131 1HB  SER A1039      -7.816 -31.843 -22.627  1.00  0.180          H  
ATOM  16132 2HB  SER A1039      -7.924 -33.556 -22.247  1.00  0.180          H  
ATOM  16133  HG  SER A1039      -8.724 -33.963 -24.209  1.00  0.180          H  
ATOM  16134  N   PRO A1040     -10.212 -33.206 -19.796  1.00  0.100          N  
ATOM  16135  CA  PRO A1040     -10.110 -33.152 -18.344  1.00  0.110          C  
ATOM  16136  C   PRO A1040      -8.670 -33.008 -17.854  1.00  0.110          C  
ATOM  16137  O   PRO A1040      -8.412 -32.281 -16.898  1.00  0.120          O  
ATOM  16138  CB  PRO A1040     -10.684 -34.512 -17.934  1.00  0.170          C  
ATOM  16139  CG  PRO A1040     -11.685 -34.835 -19.017  1.00  0.170          C  
ATOM  16140  CD  PRO A1040     -11.040 -34.333 -20.297  1.00  0.170          C  
ATOM  16141  HA  PRO A1040     -10.736 -32.334 -17.966  1.00  0.130          H  
ATOM  16142 1HB  PRO A1040      -9.872 -35.259 -17.869  1.00  0.200          H  
ATOM  16143 2HB  PRO A1040     -11.139 -34.443 -16.936  1.00  0.200          H  
ATOM  16144 1HG  PRO A1040     -11.878 -35.920 -19.044  1.00  0.200          H  
ATOM  16145 2HG  PRO A1040     -12.648 -34.345 -18.808  1.00  0.200          H  
ATOM  16146 1HD  PRO A1040     -10.407 -35.114 -20.759  1.00  0.200          H  
ATOM  16147 2HD  PRO A1040     -11.849 -33.985 -20.954  1.00  0.200          H  
ATOM  16148  N   GLU A1041      -7.722 -33.637 -18.558  1.00  0.110          N  
ATOM  16149  CA  GLU A1041      -6.317 -33.574 -18.185  1.00  0.120          C  
ATOM  16150  C   GLU A1041      -5.762 -32.156 -18.260  1.00  0.110          C  
ATOM  16151  O   GLU A1041      -4.906 -31.769 -17.466  1.00  0.110          O  
ATOM  16152  CB  GLU A1041      -5.514 -34.496 -19.084  1.00  0.160          C  
ATOM  16153  CG  GLU A1041      -5.826 -35.983 -18.938  1.00  0.160          C  
ATOM  16154  CD  GLU A1041      -7.054 -36.427 -19.706  1.00  0.160          C  
ATOM  16155  OE1 GLU A1041      -7.673 -35.599 -20.351  1.00  0.160          O  
ATOM  16156  OE2 GLU A1041      -7.373 -37.587 -19.648  1.00  0.160          O  
ATOM  16157  H   GLU A1041      -7.971 -34.247 -19.342  1.00  0.130          H  
ATOM  16158  HA  GLU A1041      -6.222 -33.919 -17.156  1.00  0.140          H  
ATOM  16159 1HB  GLU A1041      -5.650 -34.208 -20.127  1.00  0.200          H  
ATOM  16160 2HB  GLU A1041      -4.479 -34.374 -18.840  1.00  0.200          H  
ATOM  16161 1HG  GLU A1041      -4.965 -36.549 -19.294  1.00  0.200          H  
ATOM  16162 2HG  GLU A1041      -5.963 -36.208 -17.881  1.00  0.200          H  
ATOM  16163  N   PHE A1042      -6.232 -31.401 -19.250  1.00  0.100          N  
ATOM  16164  CA  PHE A1042      -5.859 -30.019 -19.449  1.00  0.100          C  
ATOM  16165  C   PHE A1042      -6.553 -29.147 -18.424  1.00  0.100          C  
ATOM  16166  O   PHE A1042      -5.953 -28.296 -17.774  1.00  0.110          O  
ATOM  16167  CB  PHE A1042      -6.181 -29.565 -20.872  1.00  0.140          C  
ATOM  16168  CG  PHE A1042      -6.039 -28.123 -21.064  1.00  0.140          C  
ATOM  16169  CD1 PHE A1042      -4.823 -27.505 -21.044  1.00  0.140          C  
ATOM  16170  CD2 PHE A1042      -7.168 -27.365 -21.267  1.00  0.140          C  
ATOM  16171  CE1 PHE A1042      -4.745 -26.149 -21.206  1.00  0.140          C  
ATOM  16172  CE2 PHE A1042      -7.083 -26.030 -21.436  1.00  0.140          C  
ATOM  16173  CZ  PHE A1042      -5.869 -25.427 -21.402  1.00  0.140          C  
ATOM  16174  H   PHE A1042      -6.949 -31.776 -19.866  1.00  0.120          H  
ATOM  16175  HA  PHE A1042      -4.785 -29.929 -19.296  1.00  0.120          H  
ATOM  16176 1HB  PHE A1042      -5.526 -30.058 -21.566  1.00  0.170          H  
ATOM  16177 2HB  PHE A1042      -7.201 -29.842 -21.134  1.00  0.170          H  
ATOM  16178  HD1 PHE A1042      -3.931 -28.094 -20.882  1.00  0.170          H  
ATOM  16179  HD2 PHE A1042      -8.148 -27.856 -21.289  1.00  0.170          H  
ATOM  16180  HE1 PHE A1042      -3.790 -25.639 -21.171  1.00  0.170          H  
ATOM  16181  HE2 PHE A1042      -7.990 -25.455 -21.591  1.00  0.170          H  
ATOM  16182  HZ  PHE A1042      -5.788 -24.379 -21.516  1.00  0.170          H  
ATOM  16183  N   ARG A1043      -7.856 -29.339 -18.282  1.00  0.110          N  
ATOM  16184  CA  ARG A1043      -8.635 -28.502 -17.385  1.00  0.120          C  
ATOM  16185  C   ARG A1043      -8.093 -28.553 -15.946  1.00  0.120          C  
ATOM  16186  O   ARG A1043      -7.977 -27.513 -15.286  1.00  0.130          O  
ATOM  16187  CB  ARG A1043     -10.079 -28.952 -17.415  1.00  0.160          C  
ATOM  16188  CG  ARG A1043     -10.817 -28.651 -18.728  1.00  0.160          C  
ATOM  16189  CD  ARG A1043     -12.174 -29.191 -18.685  1.00  0.160          C  
ATOM  16190  NE  ARG A1043     -12.945 -28.921 -19.892  1.00  0.160          N  
ATOM  16191  CZ  ARG A1043     -14.253 -29.300 -20.029  1.00  0.160          C  
ATOM  16192  NH1 ARG A1043     -14.843 -29.934 -19.033  1.00  0.160          N  
ATOM  16193  NH2 ARG A1043     -14.966 -29.056 -21.127  1.00  0.160          N  
ATOM  16194  H   ARG A1043      -8.309 -30.067 -18.841  1.00  0.130          H  
ATOM  16195  HA  ARG A1043      -8.580 -27.475 -17.746  1.00  0.140          H  
ATOM  16196 1HB  ARG A1043     -10.120 -30.027 -17.252  1.00  0.200          H  
ATOM  16197 2HB  ARG A1043     -10.626 -28.476 -16.602  1.00  0.200          H  
ATOM  16198 1HG  ARG A1043     -10.873 -27.574 -18.888  1.00  0.200          H  
ATOM  16199 2HG  ARG A1043     -10.290 -29.115 -19.570  1.00  0.200          H  
ATOM  16200 1HD  ARG A1043     -12.109 -30.273 -18.564  1.00  0.200          H  
ATOM  16201 2HD  ARG A1043     -12.699 -28.756 -17.837  1.00  0.200          H  
ATOM  16202  HE  ARG A1043     -12.456 -28.438 -20.682  1.00  0.200          H  
ATOM  16203 1HH1 ARG A1043     -14.337 -30.137 -18.186  1.00  0.200          H  
ATOM  16204 2HH1 ARG A1043     -15.806 -30.222 -19.120  1.00  0.200          H  
ATOM  16205 1HH2 ARG A1043     -14.569 -28.575 -21.953  1.00  0.200          H  
ATOM  16206 2HH2 ARG A1043     -15.922 -29.360 -21.179  1.00  0.200          H  
ATOM  16207  N   LYS A1044      -7.688 -29.748 -15.495  1.00  0.110          N  
ATOM  16208  CA  LYS A1044      -7.136 -29.973 -14.158  1.00  0.120          C  
ATOM  16209  C   LYS A1044      -5.868 -29.170 -13.875  1.00  0.120          C  
ATOM  16210  O   LYS A1044      -5.511 -28.947 -12.714  1.00  0.120          O  
ATOM  16211  CB  LYS A1044      -6.860 -31.459 -13.927  1.00  0.160          C  
ATOM  16212  CG  LYS A1044      -8.113 -32.314 -13.735  1.00  0.160          C  
ATOM  16213  CD  LYS A1044      -7.758 -33.792 -13.591  1.00  0.160          C  
ATOM  16214  CE  LYS A1044      -9.003 -34.652 -13.420  1.00  0.160          C  
ATOM  16215  NZ  LYS A1044      -8.665 -36.104 -13.302  1.00  0.160          N  
ATOM  16216  H   LYS A1044      -7.827 -30.565 -16.098  1.00  0.130          H  
ATOM  16217  HA  LYS A1044      -7.890 -29.671 -13.438  1.00  0.140          H  
ATOM  16218 1HB  LYS A1044      -6.313 -31.856 -14.788  1.00  0.200          H  
ATOM  16219 2HB  LYS A1044      -6.228 -31.580 -13.048  1.00  0.200          H  
ATOM  16220 1HG  LYS A1044      -8.609 -31.983 -12.816  1.00  0.200          H  
ATOM  16221 2HG  LYS A1044      -8.805 -32.168 -14.547  1.00  0.200          H  
ATOM  16222 1HD  LYS A1044      -7.223 -34.118 -14.487  1.00  0.200          H  
ATOM  16223 2HD  LYS A1044      -7.108 -33.926 -12.727  1.00  0.200          H  
ATOM  16224 1HE  LYS A1044      -9.533 -34.336 -12.522  1.00  0.200          H  
ATOM  16225 2HE  LYS A1044      -9.654 -34.510 -14.285  1.00  0.200          H  
ATOM  16226 1HZ  LYS A1044      -9.514 -36.642 -13.191  1.00  0.200          H  
ATOM  16227 2HZ  LYS A1044      -8.183 -36.406 -14.137  1.00  0.200          H  
ATOM  16228 3HZ  LYS A1044      -8.070 -36.250 -12.499  1.00  0.200          H  
ATOM  16229  N   LEU A1045      -5.155 -28.740 -14.920  1.00  0.120          N  
ATOM  16230  CA  LEU A1045      -3.908 -28.008 -14.754  1.00  0.120          C  
ATOM  16231  C   LEU A1045      -4.145 -26.658 -14.092  1.00  0.120          C  
ATOM  16232  O   LEU A1045      -3.231 -26.092 -13.490  1.00  0.130          O  
ATOM  16233  CB  LEU A1045      -3.216 -27.762 -16.108  1.00  0.170          C  
ATOM  16234  CG  LEU A1045      -2.665 -28.983 -16.899  1.00  0.170          C  
ATOM  16235  CD1 LEU A1045      -2.199 -28.494 -18.267  1.00  0.170          C  
ATOM  16236  CD2 LEU A1045      -1.503 -29.633 -16.157  1.00  0.170          C  
ATOM  16237  H   LEU A1045      -5.508 -28.874 -15.871  1.00  0.140          H  
ATOM  16238  HA  LEU A1045      -3.256 -28.587 -14.107  1.00  0.140          H  
ATOM  16239 1HB  LEU A1045      -3.915 -27.233 -16.757  1.00  0.200          H  
ATOM  16240 2HB  LEU A1045      -2.374 -27.119 -15.925  1.00  0.200          H  
ATOM  16241  HG  LEU A1045      -3.464 -29.709 -17.045  1.00  0.200          H  
ATOM  16242 1HD1 LEU A1045      -1.830 -29.303 -18.857  1.00  0.200          H  
ATOM  16243 2HD1 LEU A1045      -3.036 -28.031 -18.775  1.00  0.200          H  
ATOM  16244 3HD1 LEU A1045      -1.411 -27.787 -18.139  1.00  0.200          H  
ATOM  16245 1HD2 LEU A1045      -1.132 -30.476 -16.739  1.00  0.200          H  
ATOM  16246 2HD2 LEU A1045      -0.707 -28.905 -16.022  1.00  0.200          H  
ATOM  16247 3HD2 LEU A1045      -1.835 -29.992 -15.189  1.00  0.200          H  
ATOM  16248  N   PHE A1046      -5.360 -26.115 -14.232  1.00  0.120          N  
ATOM  16249  CA  PHE A1046      -5.688 -24.812 -13.676  1.00  0.110          C  
ATOM  16250  C   PHE A1046      -6.437 -24.898 -12.347  1.00  0.110          C  
ATOM  16251  O   PHE A1046      -6.923 -23.878 -11.849  1.00  0.110          O  
ATOM  16252  CB  PHE A1046      -6.551 -24.012 -14.661  1.00  0.160          C  
ATOM  16253  CG  PHE A1046      -5.875 -23.490 -15.931  1.00  0.160          C  
ATOM  16254  CD1 PHE A1046      -5.848 -24.217 -17.110  1.00  0.160          C  
ATOM  16255  CD2 PHE A1046      -5.323 -22.219 -15.942  1.00  0.160          C  
ATOM  16256  CE1 PHE A1046      -5.282 -23.668 -18.246  1.00  0.160          C  
ATOM  16257  CE2 PHE A1046      -4.770 -21.670 -17.082  1.00  0.160          C  
ATOM  16258  CZ  PHE A1046      -4.754 -22.401 -18.235  1.00  0.160          C  
ATOM  16259  H   PHE A1046      -6.109 -26.619 -14.720  1.00  0.140          H  
ATOM  16260  HA  PHE A1046      -4.758 -24.270 -13.505  1.00  0.130          H  
ATOM  16261 1HB  PHE A1046      -7.386 -24.647 -14.970  1.00  0.190          H  
ATOM  16262 2HB  PHE A1046      -6.980 -23.163 -14.141  1.00  0.190          H  
ATOM  16263  HD1 PHE A1046      -6.279 -25.228 -17.145  1.00  0.190          H  
ATOM  16264  HD2 PHE A1046      -5.342 -21.646 -15.028  1.00  0.190          H  
ATOM  16265  HE1 PHE A1046      -5.254 -24.233 -19.148  1.00  0.190          H  
ATOM  16266  HE2 PHE A1046      -4.348 -20.663 -17.063  1.00  0.190          H  
ATOM  16267  HZ  PHE A1046      -4.314 -21.990 -19.143  1.00  0.190          H  
ATOM  16268  N   GLU A1047      -6.576 -26.095 -11.777  1.00  0.100          N  
ATOM  16269  CA  GLU A1047      -7.298 -26.190 -10.523  1.00  0.100          C  
ATOM  16270  C   GLU A1047      -6.392 -25.813  -9.368  1.00  0.090          C  
ATOM  16271  O   GLU A1047      -5.227 -26.204  -9.305  1.00  0.080          O  
ATOM  16272  CB  GLU A1047      -7.902 -27.580 -10.347  1.00  0.140          C  
ATOM  16273  CG  GLU A1047      -9.020 -27.883 -11.351  1.00  0.140          C  
ATOM  16274  CD  GLU A1047      -9.609 -29.260 -11.192  1.00  0.140          C  
ATOM  16275  OE1 GLU A1047      -9.217 -29.944 -10.280  1.00  0.140          O  
ATOM  16276  OE2 GLU A1047     -10.433 -29.635 -11.993  1.00  0.140          O  
ATOM  16277  H   GLU A1047      -6.177 -26.942 -12.196  1.00  0.120          H  
ATOM  16278  HA  GLU A1047      -8.124 -25.479 -10.547  1.00  0.120          H  
ATOM  16279 1HB  GLU A1047      -7.124 -28.332 -10.481  1.00  0.170          H  
ATOM  16280 2HB  GLU A1047      -8.299 -27.686  -9.337  1.00  0.170          H  
ATOM  16281 1HG  GLU A1047      -9.812 -27.149 -11.216  1.00  0.170          H  
ATOM  16282 2HG  GLU A1047      -8.630 -27.759 -12.360  1.00  0.170          H  
ATOM  16283  N   ARG A1048      -6.934 -25.082  -8.412  1.00  0.090          N  
ATOM  16284  CA  ARG A1048      -6.148 -24.636  -7.272  1.00  0.090          C  
ATOM  16285  C   ARG A1048      -5.405 -25.752  -6.544  1.00  0.090          C  
ATOM  16286  O   ARG A1048      -4.227 -25.596  -6.213  1.00  0.090          O  
ATOM  16287  CB  ARG A1048      -7.056 -23.910  -6.311  1.00  0.130          C  
ATOM  16288  CG  ARG A1048      -6.404 -23.390  -5.089  1.00  0.130          C  
ATOM  16289  CD  ARG A1048      -7.365 -22.636  -4.283  1.00  0.130          C  
ATOM  16290  NE  ARG A1048      -6.770 -22.170  -3.070  1.00  0.130          N  
ATOM  16291  CZ  ARG A1048      -6.718 -22.889  -1.910  1.00  0.130          C  
ATOM  16292  NH1 ARG A1048      -7.245 -24.101  -1.843  1.00  0.130          N  
ATOM  16293  NH2 ARG A1048      -6.144 -22.387  -0.839  1.00  0.130          N  
ATOM  16294  H   ARG A1048      -7.902 -24.799  -8.495  1.00  0.110          H  
ATOM  16295  HA  ARG A1048      -5.410 -23.922  -7.640  1.00  0.110          H  
ATOM  16296 1HB  ARG A1048      -7.525 -23.069  -6.818  1.00  0.150          H  
ATOM  16297 2HB  ARG A1048      -7.853 -24.585  -5.990  1.00  0.150          H  
ATOM  16298 1HG  ARG A1048      -6.023 -24.215  -4.490  1.00  0.150          H  
ATOM  16299 2HG  ARG A1048      -5.584 -22.733  -5.364  1.00  0.150          H  
ATOM  16300 1HD  ARG A1048      -7.690 -21.758  -4.852  1.00  0.150          H  
ATOM  16301 2HD  ARG A1048      -8.231 -23.247  -4.048  1.00  0.150          H  
ATOM  16302  HE  ARG A1048      -6.364 -21.218  -3.113  1.00  0.150          H  
ATOM  16303 1HH1 ARG A1048      -7.698 -24.518  -2.651  1.00  0.150          H  
ATOM  16304 2HH1 ARG A1048      -7.205 -24.622  -0.977  1.00  0.150          H  
ATOM  16305 1HH2 ARG A1048      -5.735 -21.473  -0.874  1.00  0.150          H  
ATOM  16306 2HH2 ARG A1048      -6.115 -22.919   0.020  1.00  0.150          H  
ATOM  16307  N   GLU A1049      -6.066 -26.876  -6.304  1.00  0.100          N  
ATOM  16308  CA  GLU A1049      -5.429 -27.977  -5.602  1.00  0.110          C  
ATOM  16309  C   GLU A1049      -4.289 -28.580  -6.423  1.00  0.090          C  
ATOM  16310  O   GLU A1049      -3.221 -28.879  -5.876  1.00  0.100          O  
ATOM  16311  CB  GLU A1049      -6.495 -29.001  -5.233  1.00  0.150          C  
ATOM  16312  CG  GLU A1049      -7.470 -28.470  -4.165  1.00  0.150          C  
ATOM  16313  CD  GLU A1049      -8.475 -27.463  -4.709  1.00  0.150          C  
ATOM  16314  OE1 GLU A1049      -8.605 -27.360  -5.916  1.00  0.150          O  
ATOM  16315  OE2 GLU A1049      -9.083 -26.779  -3.920  1.00  0.150          O  
ATOM  16316  H   GLU A1049      -7.046 -26.962  -6.590  1.00  0.120          H  
ATOM  16317  HA  GLU A1049      -5.004 -27.587  -4.677  1.00  0.130          H  
ATOM  16318 1HB  GLU A1049      -7.065 -29.277  -6.121  1.00  0.180          H  
ATOM  16319 2HB  GLU A1049      -6.021 -29.904  -4.848  1.00  0.180          H  
ATOM  16320 1HG  GLU A1049      -8.013 -29.312  -3.734  1.00  0.180          H  
ATOM  16321 2HG  GLU A1049      -6.893 -28.001  -3.369  1.00  0.180          H  
ATOM  16322  N   SER A1050      -4.499 -28.710  -7.742  1.00  0.080          N  
ATOM  16323  CA  SER A1050      -3.482 -29.240  -8.643  1.00  0.080          C  
ATOM  16324  C   SER A1050      -2.258 -28.349  -8.611  1.00  0.080          C  
ATOM  16325  O   SER A1050      -1.129 -28.835  -8.570  1.00  0.100          O  
ATOM  16326  CB  SER A1050      -3.984 -29.256 -10.079  1.00  0.110          C  
ATOM  16327  OG  SER A1050      -5.047 -30.139 -10.277  1.00  0.110          O  
ATOM  16328  H   SER A1050      -5.409 -28.478  -8.121  1.00  0.100          H  
ATOM  16329  HA  SER A1050      -3.208 -30.245  -8.326  1.00  0.100          H  
ATOM  16330 1HB  SER A1050      -4.299 -28.255 -10.360  1.00  0.130          H  
ATOM  16331 2HB  SER A1050      -3.167 -29.522 -10.745  1.00  0.130          H  
ATOM  16332  HG  SER A1050      -5.386 -29.901 -11.174  1.00  0.130          H  
ATOM  16333  N   VAL A1051      -2.484 -27.034  -8.594  1.00  0.080          N  
ATOM  16334  CA  VAL A1051      -1.392 -26.074  -8.554  1.00  0.080          C  
ATOM  16335  C   VAL A1051      -0.594 -26.184  -7.273  1.00  0.100          C  
ATOM  16336  O   VAL A1051       0.619 -26.363  -7.304  1.00  0.130          O  
ATOM  16337  CB  VAL A1051      -1.933 -24.625  -8.654  1.00  0.110          C  
ATOM  16338  CG1 VAL A1051      -0.820 -23.612  -8.368  1.00  0.110          C  
ATOM  16339  CG2 VAL A1051      -2.514 -24.369 -10.072  1.00  0.110          C  
ATOM  16340  H   VAL A1051      -3.457 -26.717  -8.670  1.00  0.100          H  
ATOM  16341  HA  VAL A1051      -0.733 -26.268  -9.400  1.00  0.100          H  
ATOM  16342  HB  VAL A1051      -2.714 -24.487  -7.910  1.00  0.130          H  
ATOM  16343 1HG1 VAL A1051      -1.254 -22.632  -8.429  1.00  0.130          H  
ATOM  16344 2HG1 VAL A1051      -0.407 -23.743  -7.369  1.00  0.130          H  
ATOM  16345 3HG1 VAL A1051      -0.025 -23.721  -9.095  1.00  0.130          H  
ATOM  16346 1HG2 VAL A1051      -2.905 -23.358 -10.131  1.00  0.130          H  
ATOM  16347 2HG2 VAL A1051      -1.741 -24.496 -10.808  1.00  0.130          H  
ATOM  16348 3HG2 VAL A1051      -3.313 -25.072 -10.280  1.00  0.130          H  
ATOM  16349  N   LEU A1052      -1.279 -26.166  -6.139  1.00  0.090          N  
ATOM  16350  CA  LEU A1052      -0.598 -26.195  -4.856  1.00  0.110          C  
ATOM  16351  C   LEU A1052       0.223 -27.470  -4.687  1.00  0.110          C  
ATOM  16352  O   LEU A1052       1.307 -27.464  -4.097  1.00  0.130          O  
ATOM  16353  CB  LEU A1052      -1.640 -26.082  -3.737  1.00  0.150          C  
ATOM  16354  CG  LEU A1052      -2.396 -24.707  -3.613  1.00  0.150          C  
ATOM  16355  CD1 LEU A1052      -3.527 -24.860  -2.627  1.00  0.150          C  
ATOM  16356  CD2 LEU A1052      -1.455 -23.606  -3.157  1.00  0.150          C  
ATOM  16357  H   LEU A1052      -2.298 -26.071  -6.181  1.00  0.110          H  
ATOM  16358  HA  LEU A1052       0.078 -25.355  -4.811  1.00  0.130          H  
ATOM  16359 1HB  LEU A1052      -2.396 -26.854  -3.908  1.00  0.180          H  
ATOM  16360 2HB  LEU A1052      -1.151 -26.287  -2.788  1.00  0.180          H  
ATOM  16361  HG  LEU A1052      -2.818 -24.432  -4.574  1.00  0.180          H  
ATOM  16362 1HD1 LEU A1052      -4.058 -23.918  -2.553  1.00  0.180          H  
ATOM  16363 2HD1 LEU A1052      -4.211 -25.636  -2.975  1.00  0.180          H  
ATOM  16364 3HD1 LEU A1052      -3.131 -25.133  -1.651  1.00  0.180          H  
ATOM  16365 1HD2 LEU A1052      -2.011 -22.681  -3.067  1.00  0.180          H  
ATOM  16366 2HD2 LEU A1052      -1.035 -23.866  -2.195  1.00  0.180          H  
ATOM  16367 3HD2 LEU A1052      -0.672 -23.478  -3.874  1.00  0.180          H  
ATOM  16368  N   ALA A1053      -0.301 -28.576  -5.201  1.00  0.100          N  
ATOM  16369  CA  ALA A1053       0.348 -29.872  -5.115  1.00  0.120          C  
ATOM  16370  C   ALA A1053       1.420 -30.136  -6.185  1.00  0.150          C  
ATOM  16371  O   ALA A1053       2.044 -31.200  -6.150  1.00  0.410          O  
ATOM  16372  CB  ALA A1053      -0.710 -30.953  -5.226  1.00  0.160          C  
ATOM  16373  H   ALA A1053      -1.230 -28.532  -5.633  1.00  0.120          H  
ATOM  16374  HA  ALA A1053       0.828 -29.933  -4.141  1.00  0.140          H  
ATOM  16375 1HB  ALA A1053      -0.248 -31.931  -5.115  1.00  0.190          H  
ATOM  16376 2HB  ALA A1053      -1.458 -30.809  -4.448  1.00  0.190          H  
ATOM  16377 3HB  ALA A1053      -1.186 -30.877  -6.206  1.00  0.190          H  
ATOM  16378  N   SER A1054       1.611 -29.235  -7.154  1.00  0.170          N  
ATOM  16379  CA  SER A1054       2.556 -29.502  -8.237  1.00  0.140          C  
ATOM  16380  C   SER A1054       3.966 -29.023  -7.973  1.00  0.140          C  
ATOM  16381  O   SER A1054       4.194 -27.978  -7.348  1.00  0.140          O  
ATOM  16382  CB  SER A1054       2.076 -28.913  -9.544  1.00  0.210          C  
ATOM  16383  OG  SER A1054       0.943 -29.572 -10.016  1.00  0.210          O  
ATOM  16384  H   SER A1054       1.118 -28.338  -7.133  1.00  0.200          H  
ATOM  16385  HA  SER A1054       2.598 -30.583  -8.371  1.00  0.170          H  
ATOM  16386 1HB  SER A1054       1.852 -27.850  -9.407  1.00  0.250          H  
ATOM  16387 2HB  SER A1054       2.868 -28.993 -10.270  1.00  0.250          H  
ATOM  16388  HG  SER A1054       0.220 -29.310  -9.423  1.00  0.250          H  
ATOM  16389  N   ASP A1055       4.923 -29.747  -8.556  1.00  0.130          N  
ATOM  16390  CA  ASP A1055       6.332 -29.407  -8.444  1.00  0.140          C  
ATOM  16391  C   ASP A1055       6.670 -28.034  -8.990  1.00  0.120          C  
ATOM  16392  O   ASP A1055       7.534 -27.356  -8.440  1.00  0.170          O  
ATOM  16393  CB  ASP A1055       7.190 -30.420  -9.202  1.00  0.190          C  
ATOM  16394  CG  ASP A1055       7.273 -31.795  -8.553  1.00  0.190          C  
ATOM  16395  OD1 ASP A1055       6.916 -31.937  -7.411  1.00  0.190          O  
ATOM  16396  OD2 ASP A1055       7.683 -32.700  -9.230  1.00  0.190          O  
ATOM  16397  H   ASP A1055       4.662 -30.596  -9.042  1.00  0.160          H  
ATOM  16398  HA  ASP A1055       6.603 -29.435  -7.387  1.00  0.170          H  
ATOM  16399 1HB  ASP A1055       6.802 -30.537 -10.212  1.00  0.230          H  
ATOM  16400 2HB  ASP A1055       8.204 -30.026  -9.294  1.00  0.230          H  
ATOM  16401  N   TRP A1056       6.027 -27.615 -10.086  1.00  0.090          N  
ATOM  16402  CA  TRP A1056       6.381 -26.309 -10.629  1.00  0.080          C  
ATOM  16403  C   TRP A1056       5.979 -25.167  -9.709  1.00  0.070          C  
ATOM  16404  O   TRP A1056       6.665 -24.141  -9.652  1.00  0.120          O  
ATOM  16405  CB  TRP A1056       5.776 -26.109 -12.020  1.00  0.120          C  
ATOM  16406  CG  TRP A1056       4.277 -26.114 -12.074  1.00  0.120          C  
ATOM  16407  CD1 TRP A1056       3.503 -27.194 -12.332  1.00  0.120          C  
ATOM  16408  CD2 TRP A1056       3.362 -25.007 -11.889  1.00  0.120          C  
ATOM  16409  NE1 TRP A1056       2.184 -26.844 -12.326  1.00  0.120          N  
ATOM  16410  CE2 TRP A1056       2.078 -25.514 -12.063  1.00  0.120          C  
ATOM  16411  CE3 TRP A1056       3.526 -23.655 -11.601  1.00  0.120          C  
ATOM  16412  CZ2 TRP A1056       0.971 -24.725 -11.971  1.00  0.120          C  
ATOM  16413  CZ3 TRP A1056       2.407 -22.866 -11.505  1.00  0.120          C  
ATOM  16414  CH2 TRP A1056       1.160 -23.385 -11.691  1.00  0.120          C  
ATOM  16415  H   TRP A1056       5.321 -28.194 -10.514  1.00  0.110          H  
ATOM  16416  HA  TRP A1056       7.464 -26.278 -10.743  1.00  0.100          H  
ATOM  16417 1HB  TRP A1056       6.122 -25.161 -12.429  1.00  0.140          H  
ATOM  16418 2HB  TRP A1056       6.135 -26.895 -12.680  1.00  0.140          H  
ATOM  16419  HD1 TRP A1056       3.876 -28.198 -12.525  1.00  0.140          H  
ATOM  16420  HE1 TRP A1056       1.402 -27.475 -12.495  1.00  0.140          H  
ATOM  16421  HE3 TRP A1056       4.518 -23.229 -11.460  1.00  0.140          H  
ATOM  16422  HZ2 TRP A1056      -0.029 -25.128 -12.118  1.00  0.140          H  
ATOM  16423  HZ3 TRP A1056       2.546 -21.811 -11.289  1.00  0.140          H  
ATOM  16424  HH2 TRP A1056       0.293 -22.728 -11.616  1.00  0.140          H  
ATOM  16425  N   TYR A1057       4.907 -25.351  -8.944  1.00  0.090          N  
ATOM  16426  CA  TYR A1057       4.488 -24.330  -8.017  1.00  0.080          C  
ATOM  16427  C   TYR A1057       5.484 -24.311  -6.887  1.00  0.070          C  
ATOM  16428  O   TYR A1057       5.971 -23.251  -6.483  1.00  0.080          O  
ATOM  16429  CB  TYR A1057       3.063 -24.533  -7.542  1.00  0.120          C  
ATOM  16430  CG  TYR A1057       2.629 -23.477  -6.566  1.00  0.120          C  
ATOM  16431  CD1 TYR A1057       2.487 -22.171  -6.981  1.00  0.120          C  
ATOM  16432  CD2 TYR A1057       2.357 -23.815  -5.261  1.00  0.120          C  
ATOM  16433  CE1 TYR A1057       2.093 -21.211  -6.087  1.00  0.120          C  
ATOM  16434  CE2 TYR A1057       1.946 -22.854  -4.372  1.00  0.120          C  
ATOM  16435  CZ  TYR A1057       1.817 -21.558  -4.777  1.00  0.120          C  
ATOM  16436  OH  TYR A1057       1.405 -20.594  -3.891  1.00  0.120          O  
ATOM  16437  H   TYR A1057       4.364 -26.203  -9.003  1.00  0.110          H  
ATOM  16438  HA  TYR A1057       4.537 -23.366  -8.518  1.00  0.100          H  
ATOM  16439 1HB  TYR A1057       2.381 -24.526  -8.394  1.00  0.140          H  
ATOM  16440 2HB  TYR A1057       2.980 -25.506  -7.057  1.00  0.140          H  
ATOM  16441  HD1 TYR A1057       2.699 -21.897  -8.013  1.00  0.140          H  
ATOM  16442  HD2 TYR A1057       2.465 -24.855  -4.935  1.00  0.140          H  
ATOM  16443  HE1 TYR A1057       1.993 -20.176  -6.409  1.00  0.140          H  
ATOM  16444  HE2 TYR A1057       1.728 -23.124  -3.343  1.00  0.140          H  
ATOM  16445  HH  TYR A1057       1.484 -19.707  -4.320  1.00  0.140          H  
ATOM  16446  N   ALA A1058       5.814 -25.500  -6.378  1.00  0.080          N  
ATOM  16447  CA  ALA A1058       6.772 -25.580  -5.297  1.00  0.090          C  
ATOM  16448  C   ALA A1058       8.099 -24.956  -5.721  1.00  0.090          C  
ATOM  16449  O   ALA A1058       8.756 -24.298  -4.912  1.00  0.100          O  
ATOM  16450  CB  ALA A1058       6.981 -27.020  -4.888  1.00  0.120          C  
ATOM  16451  H   ALA A1058       5.362 -26.351  -6.737  1.00  0.100          H  
ATOM  16452  HA  ALA A1058       6.383 -25.019  -4.454  1.00  0.110          H  
ATOM  16453 1HB  ALA A1058       7.690 -27.064  -4.065  1.00  0.150          H  
ATOM  16454 2HB  ALA A1058       6.026 -27.449  -4.579  1.00  0.150          H  
ATOM  16455 3HB  ALA A1058       7.373 -27.579  -5.737  1.00  0.150          H  
ATOM  16456  N   ALA A1059       8.497 -25.152  -6.989  1.00  0.090          N  
ATOM  16457  CA  ALA A1059       9.733 -24.576  -7.489  1.00  0.080          C  
ATOM  16458  C   ALA A1059       9.686 -23.060  -7.411  1.00  0.090          C  
ATOM  16459  O   ALA A1059      10.681 -22.436  -7.037  1.00  0.090          O  
ATOM  16460  CB  ALA A1059       9.981 -25.007  -8.919  1.00  0.120          C  
ATOM  16461  H   ALA A1059       7.943 -25.758  -7.599  1.00  0.110          H  
ATOM  16462  HA  ALA A1059      10.549 -24.931  -6.859  1.00  0.100          H  
ATOM  16463 1HB  ALA A1059      10.921 -24.587  -9.269  1.00  0.140          H  
ATOM  16464 2HB  ALA A1059      10.025 -26.095  -8.963  1.00  0.140          H  
ATOM  16465 3HB  ALA A1059       9.171 -24.653  -9.547  1.00  0.140          H  
ATOM  16466  N   ARG A1060       8.533 -22.463  -7.745  1.00  0.090          N  
ATOM  16467  CA  ARG A1060       8.375 -21.017  -7.650  1.00  0.110          C  
ATOM  16468  C   ARG A1060       8.503 -20.542  -6.201  1.00  0.120          C  
ATOM  16469  O   ARG A1060       9.027 -19.449  -5.925  1.00  0.150          O  
ATOM  16470  CB  ARG A1060       7.043 -20.558  -8.216  1.00  0.150          C  
ATOM  16471  CG  ARG A1060       6.910 -20.653  -9.725  1.00  0.150          C  
ATOM  16472  CD  ARG A1060       5.590 -20.217 -10.149  1.00  0.150          C  
ATOM  16473  NE  ARG A1060       5.380 -18.796  -9.836  1.00  0.150          N  
ATOM  16474  CZ  ARG A1060       5.719 -17.747 -10.610  1.00  0.150          C  
ATOM  16475  NH1 ARG A1060       6.287 -17.916 -11.777  1.00  0.150          N  
ATOM  16476  NH2 ARG A1060       5.456 -16.547 -10.146  1.00  0.150          N  
ATOM  16477  H   ARG A1060       7.768 -23.035  -8.124  1.00  0.110          H  
ATOM  16478  HA  ARG A1060       9.167 -20.563  -8.235  1.00  0.130          H  
ATOM  16479 1HB  ARG A1060       6.236 -21.131  -7.774  1.00  0.180          H  
ATOM  16480 2HB  ARG A1060       6.889 -19.516  -7.943  1.00  0.180          H  
ATOM  16481 1HG  ARG A1060       7.648 -20.010 -10.190  1.00  0.180          H  
ATOM  16482 2HG  ARG A1060       7.064 -21.678 -10.049  1.00  0.180          H  
ATOM  16483 1HD  ARG A1060       5.457 -20.372 -11.218  1.00  0.180          H  
ATOM  16484 2HD  ARG A1060       4.849 -20.802  -9.606  1.00  0.180          H  
ATOM  16485  HE  ARG A1060       4.968 -18.547  -8.922  1.00  0.180          H  
ATOM  16486 1HH1 ARG A1060       6.464 -18.851 -12.105  1.00  0.180          H  
ATOM  16487 2HH1 ARG A1060       6.534 -17.113 -12.341  1.00  0.180          H  
ATOM  16488 1HH2 ARG A1060       4.999 -16.500  -9.224  1.00  0.180          H  
ATOM  16489 2HH2 ARG A1060       5.685 -15.722 -10.673  1.00  0.180          H  
ATOM  16490  N   LEU A1061       7.983 -21.337  -5.267  1.00  0.110          N  
ATOM  16491  CA  LEU A1061       8.064 -20.953  -3.868  1.00  0.150          C  
ATOM  16492  C   LEU A1061       9.521 -20.996  -3.405  1.00  0.120          C  
ATOM  16493  O   LEU A1061       9.978 -20.096  -2.685  1.00  0.120          O  
ATOM  16494  CB  LEU A1061       7.225 -21.897  -3.012  1.00  0.190          C  
ATOM  16495  CG  LEU A1061       5.697 -21.888  -3.261  1.00  0.190          C  
ATOM  16496  CD1 LEU A1061       5.091 -22.946  -2.389  1.00  0.190          C  
ATOM  16497  CD2 LEU A1061       5.106 -20.539  -2.986  1.00  0.190          C  
ATOM  16498  H   LEU A1061       7.499 -22.196  -5.565  1.00  0.130          H  
ATOM  16499  HA  LEU A1061       7.714 -19.932  -3.758  1.00  0.180          H  
ATOM  16500 1HB  LEU A1061       7.581 -22.910  -3.175  1.00  0.230          H  
ATOM  16501 2HB  LEU A1061       7.392 -21.647  -1.963  1.00  0.230          H  
ATOM  16502  HG  LEU A1061       5.491 -22.154  -4.295  1.00  0.230          H  
ATOM  16503 1HD1 LEU A1061       4.029 -22.987  -2.548  1.00  0.230          H  
ATOM  16504 2HD1 LEU A1061       5.522 -23.910  -2.619  1.00  0.230          H  
ATOM  16505 3HD1 LEU A1061       5.294 -22.697  -1.350  1.00  0.230          H  
ATOM  16506 1HD2 LEU A1061       4.034 -20.568  -3.149  1.00  0.230          H  
ATOM  16507 2HD2 LEU A1061       5.308 -20.295  -1.972  1.00  0.230          H  
ATOM  16508 3HD2 LEU A1061       5.529 -19.784  -3.634  1.00  0.230          H  
ATOM  16509  N   ASP A1062      10.266 -22.014  -3.867  1.00  0.110          N  
ATOM  16510  CA  ASP A1062      11.680 -22.146  -3.540  1.00  0.120          C  
ATOM  16511  C   ASP A1062      12.451 -20.997  -4.173  1.00  0.110          C  
ATOM  16512  O   ASP A1062      13.391 -20.470  -3.578  1.00  0.110          O  
ATOM  16513  CB  ASP A1062      12.271 -23.454  -4.086  1.00  0.160          C  
ATOM  16514  CG  ASP A1062      11.792 -24.735  -3.393  1.00  0.160          C  
ATOM  16515  OD1 ASP A1062      11.198 -24.669  -2.338  1.00  0.160          O  
ATOM  16516  OD2 ASP A1062      12.044 -25.784  -3.927  1.00  0.160          O  
ATOM  16517  H   ASP A1062       9.805 -22.756  -4.406  1.00  0.130          H  
ATOM  16518  HA  ASP A1062      11.803 -22.108  -2.458  1.00  0.140          H  
ATOM  16519 1HB  ASP A1062      12.028 -23.533  -5.144  1.00  0.200          H  
ATOM  16520 2HB  ASP A1062      13.357 -23.410  -4.014  1.00  0.200          H  
ATOM  16521  N   ALA A1063      12.056 -20.611  -5.397  1.00  0.110          N  
ATOM  16522  CA  ALA A1063      12.691 -19.516  -6.116  1.00  0.100          C  
ATOM  16523  C   ALA A1063      12.555 -18.220  -5.332  1.00  0.100          C  
ATOM  16524  O   ALA A1063      13.497 -17.415  -5.275  1.00  0.100          O  
ATOM  16525  CB  ALA A1063      12.072 -19.368  -7.497  1.00  0.140          C  
ATOM  16526  H   ALA A1063      11.311 -21.138  -5.859  1.00  0.130          H  
ATOM  16527  HA  ALA A1063      13.747 -19.745  -6.203  1.00  0.120          H  
ATOM  16528 1HB  ALA A1063      12.536 -18.566  -8.049  1.00  0.170          H  
ATOM  16529 2HB  ALA A1063      12.183 -20.298  -8.039  1.00  0.170          H  
ATOM  16530 3HB  ALA A1063      11.028 -19.149  -7.389  1.00  0.170          H  
ATOM  16531  N   LYS A1064      11.385 -18.024  -4.711  1.00  0.110          N  
ATOM  16532  CA  LYS A1064      11.143 -16.838  -3.915  1.00  0.120          C  
ATOM  16533  C   LYS A1064      12.035 -16.857  -2.707  1.00  0.090          C  
ATOM  16534  O   LYS A1064      12.751 -15.889  -2.442  1.00  0.130          O  
ATOM  16535  CB  LYS A1064       9.683 -16.754  -3.477  1.00  0.160          C  
ATOM  16536  CG  LYS A1064       9.290 -15.500  -2.620  1.00  0.160          C  
ATOM  16537  CD  LYS A1064       9.343 -14.206  -3.445  1.00  0.160          C  
ATOM  16538  CE  LYS A1064       8.744 -12.968  -2.730  1.00  0.160          C  
ATOM  16539  NZ  LYS A1064       9.609 -12.421  -1.641  1.00  0.160          N  
ATOM  16540  H   LYS A1064      10.633 -18.703  -4.866  1.00  0.130          H  
ATOM  16541  HA  LYS A1064      11.395 -15.968  -4.488  1.00  0.140          H  
ATOM  16542 1HB  LYS A1064       9.083 -16.753  -4.362  1.00  0.200          H  
ATOM  16543 2HB  LYS A1064       9.425 -17.642  -2.926  1.00  0.200          H  
ATOM  16544 1HG  LYS A1064       8.280 -15.635  -2.240  1.00  0.200          H  
ATOM  16545 2HG  LYS A1064       9.968 -15.407  -1.765  1.00  0.200          H  
ATOM  16546 1HD  LYS A1064      10.377 -13.967  -3.691  1.00  0.200          H  
ATOM  16547 2HD  LYS A1064       8.784 -14.347  -4.358  1.00  0.200          H  
ATOM  16548 1HE  LYS A1064       8.605 -12.190  -3.460  1.00  0.200          H  
ATOM  16549 2HE  LYS A1064       7.777 -13.241  -2.311  1.00  0.200          H  
ATOM  16550 1HZ  LYS A1064       9.175 -11.623  -1.231  1.00  0.200          H  
ATOM  16551 2HZ  LYS A1064       9.808 -13.089  -0.907  1.00  0.200          H  
ATOM  16552 3HZ  LYS A1064      10.538 -12.141  -1.994  1.00  0.200          H  
ATOM  16553  N   GLN A1065      12.040 -17.970  -1.977  1.00  0.070          N  
ATOM  16554  CA  GLN A1065      12.859 -18.009  -0.787  1.00  0.080          C  
ATOM  16555  C   GLN A1065      14.324 -17.796  -1.127  1.00  0.090          C  
ATOM  16556  O   GLN A1065      15.004 -17.031  -0.447  1.00  0.100          O  
ATOM  16557  CB  GLN A1065      12.697 -19.328  -0.034  1.00  0.110          C  
ATOM  16558  CG  GLN A1065      13.501 -19.381   1.269  1.00  0.110          C  
ATOM  16559  CD  GLN A1065      13.340 -20.679   2.016  1.00  0.110          C  
ATOM  16560  OE1 GLN A1065      13.106 -21.733   1.411  1.00  0.110          O  
ATOM  16561  NE2 GLN A1065      13.467 -20.621   3.322  1.00  0.110          N  
ATOM  16562  H   GLN A1065      11.444 -18.763  -2.244  1.00  0.080          H  
ATOM  16563  HA  GLN A1065      12.545 -17.199  -0.130  1.00  0.100          H  
ATOM  16564 1HB  GLN A1065      11.646 -19.485   0.206  1.00  0.130          H  
ATOM  16565 2HB  GLN A1065      13.015 -20.154  -0.678  1.00  0.130          H  
ATOM  16566 1HG  GLN A1065      14.561 -19.267   1.042  1.00  0.130          H  
ATOM  16567 2HG  GLN A1065      13.181 -18.569   1.917  1.00  0.130          H  
ATOM  16568 1HE2 GLN A1065      13.393 -21.450   3.876  1.00  0.130          H  
ATOM  16569 2HE2 GLN A1065      13.647 -19.724   3.769  1.00  0.130          H  
ATOM  16570  N   ALA A1066      14.820 -18.464  -2.172  1.00  0.100          N  
ATOM  16571  CA  ALA A1066      16.223 -18.366  -2.519  1.00  0.130          C  
ATOM  16572  C   ALA A1066      16.648 -16.939  -2.831  1.00  0.160          C  
ATOM  16573  O   ALA A1066      17.693 -16.495  -2.338  1.00  0.190          O  
ATOM  16574  CB  ALA A1066      16.501 -19.256  -3.709  1.00  0.170          C  
ATOM  16575  H   ALA A1066      14.218 -19.091  -2.709  1.00  0.120          H  
ATOM  16576  HA  ALA A1066      16.805 -18.709  -1.665  1.00  0.160          H  
ATOM  16577 1HB  ALA A1066      17.558 -19.215  -3.964  1.00  0.200          H  
ATOM  16578 2HB  ALA A1066      16.220 -20.281  -3.467  1.00  0.200          H  
ATOM  16579 3HB  ALA A1066      15.904 -18.911  -4.550  1.00  0.200          H  
ATOM  16580  N   GLU A1067      15.834 -16.184  -3.579  1.00  0.200          N  
ATOM  16581  CA  GLU A1067      16.236 -14.812  -3.846  1.00  0.300          C  
ATOM  16582  C   GLU A1067      16.096 -13.950  -2.614  1.00  0.250          C  
ATOM  16583  O   GLU A1067      16.960 -13.116  -2.346  1.00  0.230          O  
ATOM  16584  CB  GLU A1067      15.451 -14.188  -4.972  1.00  0.380          C  
ATOM  16585  CG  GLU A1067      15.898 -12.733  -5.344  1.00  0.380          C  
ATOM  16586  CD  GLU A1067      17.315 -12.661  -5.886  1.00  0.380          C  
ATOM  16587  OE1 GLU A1067      17.858 -13.686  -6.160  1.00  0.380          O  
ATOM  16588  OE2 GLU A1067      17.852 -11.582  -6.019  1.00  0.380          O  
ATOM  16589  H   GLU A1067      14.984 -16.574  -4.009  1.00  0.240          H  
ATOM  16590  HA  GLU A1067      17.285 -14.824  -4.133  1.00  0.360          H  
ATOM  16591 1HB  GLU A1067      15.585 -14.810  -5.833  1.00  0.460          H  
ATOM  16592 2HB  GLU A1067      14.391 -14.180  -4.718  1.00  0.460          H  
ATOM  16593 1HG  GLU A1067      15.222 -12.337  -6.093  1.00  0.460          H  
ATOM  16594 2HG  GLU A1067      15.812 -12.096  -4.468  1.00  0.460          H  
ATOM  16595  N   ASP A1068      15.025 -14.133  -1.823  1.00  0.220          N  
ATOM  16596  CA  ASP A1068      14.887 -13.284  -0.645  1.00  0.200          C  
ATOM  16597  C   ASP A1068      16.104 -13.444   0.236  1.00  0.160          C  
ATOM  16598  O   ASP A1068      16.656 -12.454   0.724  1.00  0.170          O  
ATOM  16599  CB  ASP A1068      13.636 -13.621   0.180  1.00  0.290          C  
ATOM  16600  CG  ASP A1068      12.297 -13.149  -0.414  1.00  0.290          C  
ATOM  16601  OD1 ASP A1068      12.268 -12.347  -1.328  1.00  0.290          O  
ATOM  16602  OD2 ASP A1068      11.256 -13.574   0.069  1.00  0.290          O  
ATOM  16603  H   ASP A1068      14.301 -14.823  -2.051  1.00  0.260          H  
ATOM  16604  HA  ASP A1068      14.825 -12.246  -0.966  1.00  0.240          H  
ATOM  16605 1HB  ASP A1068      13.588 -14.706   0.309  1.00  0.350          H  
ATOM  16606 2HB  ASP A1068      13.744 -13.188   1.178  1.00  0.350          H  
ATOM  16607  N   VAL A1069      16.585 -14.679   0.368  1.00  0.130          N  
ATOM  16608  CA  VAL A1069      17.759 -14.924   1.166  1.00  0.130          C  
ATOM  16609  C   VAL A1069      18.957 -14.208   0.567  1.00  0.150          C  
ATOM  16610  O   VAL A1069      19.678 -13.535   1.301  1.00  0.170          O  
ATOM  16611  CB  VAL A1069      18.014 -16.437   1.292  1.00  0.180          C  
ATOM  16612  CG1 VAL A1069      19.382 -16.705   1.942  1.00  0.180          C  
ATOM  16613  CG2 VAL A1069      16.878 -17.054   2.160  1.00  0.180          C  
ATOM  16614  H   VAL A1069      16.079 -15.460  -0.059  1.00  0.160          H  
ATOM  16615  HA  VAL A1069      17.581 -14.525   2.166  1.00  0.160          H  
ATOM  16616  HB  VAL A1069      18.008 -16.886   0.296  1.00  0.220          H  
ATOM  16617 1HG1 VAL A1069      19.541 -17.776   2.020  1.00  0.220          H  
ATOM  16618 2HG1 VAL A1069      20.190 -16.276   1.341  1.00  0.220          H  
ATOM  16619 3HG1 VAL A1069      19.403 -16.266   2.922  1.00  0.220          H  
ATOM  16620 1HG2 VAL A1069      17.022 -18.126   2.247  1.00  0.220          H  
ATOM  16621 2HG2 VAL A1069      16.889 -16.599   3.146  1.00  0.220          H  
ATOM  16622 3HG2 VAL A1069      15.918 -16.867   1.714  1.00  0.220          H  
ATOM  16623  N   LYS A1070      19.174 -14.319  -0.755  1.00  0.160          N  
ATOM  16624  CA  LYS A1070      20.314 -13.631  -1.351  1.00  0.180          C  
ATOM  16625  C   LYS A1070      20.243 -12.116  -1.167  1.00  0.160          C  
ATOM  16626  O   LYS A1070      21.256 -11.494  -0.848  1.00  0.160          O  
ATOM  16627  CB  LYS A1070      20.434 -13.916  -2.853  1.00  0.240          C  
ATOM  16628  CG  LYS A1070      20.872 -15.330  -3.242  1.00  0.240          C  
ATOM  16629  CD  LYS A1070      20.980 -15.452  -4.779  1.00  0.240          C  
ATOM  16630  CE  LYS A1070      21.374 -16.857  -5.236  1.00  0.240          C  
ATOM  16631  NZ  LYS A1070      21.551 -16.929  -6.734  1.00  0.240          N  
ATOM  16632  H   LYS A1070      18.563 -14.913  -1.329  1.00  0.190          H  
ATOM  16633  HA  LYS A1070      21.220 -13.985  -0.855  1.00  0.220          H  
ATOM  16634 1HB  LYS A1070      19.462 -13.734  -3.325  1.00  0.290          H  
ATOM  16635 2HB  LYS A1070      21.138 -13.211  -3.296  1.00  0.290          H  
ATOM  16636 1HG  LYS A1070      21.839 -15.548  -2.786  1.00  0.290          H  
ATOM  16637 2HG  LYS A1070      20.145 -16.048  -2.874  1.00  0.290          H  
ATOM  16638 1HD  LYS A1070      20.006 -15.207  -5.229  1.00  0.290          H  
ATOM  16639 2HD  LYS A1070      21.715 -14.740  -5.152  1.00  0.290          H  
ATOM  16640 1HE  LYS A1070      22.303 -17.149  -4.752  1.00  0.290          H  
ATOM  16641 2HE  LYS A1070      20.585 -17.553  -4.946  1.00  0.290          H  
ATOM  16642 1HZ  LYS A1070      21.795 -17.864  -7.007  1.00  0.290          H  
ATOM  16643 2HZ  LYS A1070      20.676 -16.663  -7.219  1.00  0.290          H  
ATOM  16644 3HZ  LYS A1070      22.277 -16.298  -7.021  1.00  0.290          H  
ATOM  16645  N   GLN A1071      19.059 -11.511  -1.345  1.00  0.150          N  
ATOM  16646  CA  GLN A1071      18.951 -10.062  -1.198  1.00  0.140          C  
ATOM  16647  C   GLN A1071      19.208  -9.617   0.222  1.00  0.130          C  
ATOM  16648  O   GLN A1071      19.870  -8.596   0.436  1.00  0.120          O  
ATOM  16649  CB  GLN A1071      17.573  -9.549  -1.632  1.00  0.200          C  
ATOM  16650  CG  GLN A1071      17.320  -9.569  -3.118  1.00  0.200          C  
ATOM  16651  CD  GLN A1071      18.249  -8.617  -3.857  1.00  0.200          C  
ATOM  16652  OE1 GLN A1071      18.495  -7.486  -3.409  1.00  0.200          O  
ATOM  16653  NE2 GLN A1071      18.766  -9.065  -4.985  1.00  0.200          N  
ATOM  16654  H   GLN A1071      18.249 -12.072  -1.620  1.00  0.180          H  
ATOM  16655  HA  GLN A1071      19.709  -9.602  -1.832  1.00  0.170          H  
ATOM  16656 1HB  GLN A1071      16.805 -10.175  -1.167  1.00  0.240          H  
ATOM  16657 2HB  GLN A1071      17.429  -8.532  -1.271  1.00  0.240          H  
ATOM  16658 1HG  GLN A1071      17.509 -10.579  -3.487  1.00  0.240          H  
ATOM  16659 2HG  GLN A1071      16.289  -9.281  -3.320  1.00  0.240          H  
ATOM  16660 1HE2 GLN A1071      19.396  -8.493  -5.519  1.00  0.240          H  
ATOM  16661 2HE2 GLN A1071      18.516 -10.002  -5.323  1.00  0.240          H  
ATOM  16662  N   THR A1072      18.724 -10.381   1.198  1.00  0.130          N  
ATOM  16663  CA  THR A1072      18.970 -10.035   2.577  1.00  0.120          C  
ATOM  16664  C   THR A1072      20.457 -10.181   2.868  1.00  0.100          C  
ATOM  16665  O   THR A1072      21.032  -9.291   3.494  1.00  0.110          O  
ATOM  16666  CB  THR A1072      18.086 -10.814   3.558  1.00  0.170          C  
ATOM  16667  OG1 THR A1072      16.706 -10.515   3.283  1.00  0.170          O  
ATOM  16668  CG2 THR A1072      18.400 -10.327   4.997  1.00  0.170          C  
ATOM  16669  H   THR A1072      18.124 -11.184   0.978  1.00  0.160          H  
ATOM  16670  HA  THR A1072      18.712  -8.986   2.712  1.00  0.140          H  
ATOM  16671  HB  THR A1072      18.256 -11.884   3.446  1.00  0.210          H  
ATOM  16672  HG1 THR A1072      16.137 -11.302   3.459  1.00  0.210          H  
ATOM  16673 1HG2 THR A1072      17.762 -10.848   5.698  1.00  0.210          H  
ATOM  16674 2HG2 THR A1072      19.438 -10.516   5.234  1.00  0.210          H  
ATOM  16675 3HG2 THR A1072      18.210  -9.257   5.071  1.00  0.210          H  
ATOM  16676  N   GLU A1073      21.112 -11.256   2.384  1.00  0.110          N  
ATOM  16677  CA  GLU A1073      22.544 -11.393   2.633  1.00  0.130          C  
ATOM  16678  C   GLU A1073      23.292 -10.199   2.052  1.00  0.120          C  
ATOM  16679  O   GLU A1073      24.202  -9.671   2.700  1.00  0.130          O  
ATOM  16680  CB  GLU A1073      23.129 -12.654   1.972  1.00  0.170          C  
ATOM  16681  CG  GLU A1073      22.736 -13.968   2.579  1.00  0.170          C  
ATOM  16682  CD  GLU A1073      23.262 -15.153   1.824  1.00  0.170          C  
ATOM  16683  OE1 GLU A1073      23.847 -14.956   0.787  1.00  0.170          O  
ATOM  16684  OE2 GLU A1073      23.073 -16.257   2.280  1.00  0.170          O  
ATOM  16685  H   GLU A1073      20.606 -11.992   1.879  1.00  0.130          H  
ATOM  16686  HA  GLU A1073      22.715 -11.430   3.707  1.00  0.160          H  
ATOM  16687 1HB  GLU A1073      22.819 -12.678   0.927  1.00  0.210          H  
ATOM  16688 2HB  GLU A1073      24.217 -12.593   1.983  1.00  0.210          H  
ATOM  16689 1HG  GLU A1073      23.098 -14.008   3.595  1.00  0.210          H  
ATOM  16690 2HG  GLU A1073      21.673 -14.017   2.594  1.00  0.210          H  
ATOM  16691  N   GLU A1074      22.900  -9.749   0.845  1.00  0.140          N  
ATOM  16692  CA  GLU A1074      23.551  -8.595   0.254  1.00  0.190          C  
ATOM  16693  C   GLU A1074      23.290  -7.355   1.096  1.00  0.190          C  
ATOM  16694  O   GLU A1074      24.203  -6.560   1.302  1.00  0.230          O  
ATOM  16695  CB  GLU A1074      23.084  -8.335  -1.173  1.00  0.250          C  
ATOM  16696  CG  GLU A1074      23.509  -9.349  -2.222  1.00  0.250          C  
ATOM  16697  CD  GLU A1074      22.965  -9.010  -3.611  1.00  0.250          C  
ATOM  16698  OE1 GLU A1074      22.329  -7.977  -3.761  1.00  0.250          O  
ATOM  16699  OE2 GLU A1074      23.179  -9.784  -4.512  1.00  0.250          O  
ATOM  16700  H   GLU A1074      22.174 -10.252   0.323  1.00  0.170          H  
ATOM  16701  HA  GLU A1074      24.626  -8.778   0.236  1.00  0.230          H  
ATOM  16702 1HB  GLU A1074      21.997  -8.247  -1.196  1.00  0.300          H  
ATOM  16703 2HB  GLU A1074      23.496  -7.407  -1.476  1.00  0.300          H  
ATOM  16704 1HG  GLU A1074      24.597  -9.371  -2.263  1.00  0.300          H  
ATOM  16705 2HG  GLU A1074      23.169 -10.334  -1.929  1.00  0.300          H  
ATOM  16706  N   GLY A1075      22.063  -7.206   1.616  1.00  0.170          N  
ATOM  16707  CA  GLY A1075      21.702  -6.082   2.468  1.00  0.210          C  
ATOM  16708  C   GLY A1075      22.587  -6.055   3.706  1.00  0.180          C  
ATOM  16709  O   GLY A1075      23.091  -4.997   4.098  1.00  0.200          O  
ATOM  16710  H   GLY A1075      21.335  -7.874   1.345  1.00  0.200          H  
ATOM  16711 1HA  GLY A1075      21.801  -5.149   1.914  1.00  0.250          H  
ATOM  16712 2HA  GLY A1075      20.657  -6.184   2.765  1.00  0.250          H  
ATOM  16713  N   VAL A1076      22.803  -7.225   4.306  1.00  0.170          N  
ATOM  16714  CA  VAL A1076      23.638  -7.335   5.486  1.00  0.160          C  
ATOM  16715  C   VAL A1076      25.070  -6.923   5.156  1.00  0.160          C  
ATOM  16716  O   VAL A1076      25.665  -6.132   5.893  1.00  0.180          O  
ATOM  16717  CB  VAL A1076      23.599  -8.793   6.036  1.00  0.230          C  
ATOM  16718  CG1 VAL A1076      24.634  -9.014   7.141  1.00  0.230          C  
ATOM  16719  CG2 VAL A1076      22.202  -9.091   6.615  1.00  0.230          C  
ATOM  16720  H   VAL A1076      22.315  -8.045   3.936  1.00  0.200          H  
ATOM  16721  HA  VAL A1076      23.246  -6.665   6.248  1.00  0.190          H  
ATOM  16722  HB  VAL A1076      23.821  -9.477   5.218  1.00  0.270          H  
ATOM  16723 1HG1 VAL A1076      24.575 -10.045   7.484  1.00  0.270          H  
ATOM  16724 2HG1 VAL A1076      25.640  -8.823   6.770  1.00  0.270          H  
ATOM  16725 3HG1 VAL A1076      24.426  -8.360   7.973  1.00  0.270          H  
ATOM  16726 1HG2 VAL A1076      22.163 -10.114   6.984  1.00  0.270          H  
ATOM  16727 2HG2 VAL A1076      22.013  -8.407   7.435  1.00  0.270          H  
ATOM  16728 3HG2 VAL A1076      21.448  -8.957   5.856  1.00  0.270          H  
ATOM  16729  N   GLU A1077      25.637  -7.450   4.061  1.00  0.150          N  
ATOM  16730  CA  GLU A1077      27.004  -7.090   3.710  1.00  0.170          C  
ATOM  16731  C   GLU A1077      27.158  -5.624   3.323  1.00  0.170          C  
ATOM  16732  O   GLU A1077      28.117  -4.981   3.748  1.00  0.200          O  
ATOM  16733  CB  GLU A1077      27.534  -7.968   2.574  1.00  0.230          C  
ATOM  16734  CG  GLU A1077      27.801  -9.424   2.961  1.00  0.230          C  
ATOM  16735  CD  GLU A1077      28.328 -10.255   1.809  1.00  0.230          C  
ATOM  16736  OE1 GLU A1077      28.315  -9.771   0.700  1.00  0.230          O  
ATOM  16737  OE2 GLU A1077      28.754 -11.363   2.042  1.00  0.230          O  
ATOM  16738  H   GLU A1077      25.113  -8.120   3.486  1.00  0.180          H  
ATOM  16739  HA  GLU A1077      27.628  -7.269   4.584  1.00  0.200          H  
ATOM  16740 1HB  GLU A1077      26.803  -7.973   1.760  1.00  0.280          H  
ATOM  16741 2HB  GLU A1077      28.458  -7.541   2.183  1.00  0.280          H  
ATOM  16742 1HG  GLU A1077      28.523  -9.445   3.776  1.00  0.280          H  
ATOM  16743 2HG  GLU A1077      26.871  -9.862   3.326  1.00  0.280          H  
ATOM  16744  N   ARG A1078      26.217  -5.074   2.551  1.00  0.150          N  
ATOM  16745  CA  ARG A1078      26.325  -3.682   2.155  1.00  0.150          C  
ATOM  16746  C   ARG A1078      26.256  -2.768   3.358  1.00  0.160          C  
ATOM  16747  O   ARG A1078      27.057  -1.839   3.479  1.00  0.210          O  
ATOM  16748  CB  ARG A1078      25.239  -3.299   1.154  1.00  0.210          C  
ATOM  16749  CG  ARG A1078      25.421  -3.813  -0.296  1.00  0.210          C  
ATOM  16750  CD  ARG A1078      24.454  -3.134  -1.213  1.00  0.210          C  
ATOM  16751  NE  ARG A1078      23.059  -3.592  -0.988  1.00  0.210          N  
ATOM  16752  CZ  ARG A1078      22.436  -4.591  -1.672  1.00  0.210          C  
ATOM  16753  NH1 ARG A1078      23.041  -5.199  -2.676  1.00  0.210          N  
ATOM  16754  NH2 ARG A1078      21.207  -4.956  -1.333  1.00  0.210          N  
ATOM  16755  H   ARG A1078      25.443  -5.642   2.213  1.00  0.180          H  
ATOM  16756  HA  ARG A1078      27.294  -3.541   1.672  1.00  0.180          H  
ATOM  16757 1HB  ARG A1078      24.285  -3.691   1.513  1.00  0.250          H  
ATOM  16758 2HB  ARG A1078      25.149  -2.217   1.118  1.00  0.250          H  
ATOM  16759 1HG  ARG A1078      26.434  -3.601  -0.634  1.00  0.250          H  
ATOM  16760 2HG  ARG A1078      25.240  -4.887  -0.332  1.00  0.250          H  
ATOM  16761 1HD  ARG A1078      24.497  -2.064  -1.035  1.00  0.250          H  
ATOM  16762 2HD  ARG A1078      24.729  -3.326  -2.243  1.00  0.250          H  
ATOM  16763  HE  ARG A1078      22.555  -3.191  -0.208  1.00  0.250          H  
ATOM  16764 1HH1 ARG A1078      23.972  -4.940  -2.948  1.00  0.250          H  
ATOM  16765 2HH1 ARG A1078      22.569  -5.972  -3.180  1.00  0.250          H  
ATOM  16766 1HH2 ARG A1078      20.735  -4.503  -0.570  1.00  0.250          H  
ATOM  16767 2HH2 ARG A1078      20.738  -5.701  -1.843  1.00  0.250          H  
ATOM  16768  N   LEU A1079      25.339  -3.046   4.280  1.00  0.140          N  
ATOM  16769  CA  LEU A1079      25.213  -2.201   5.436  1.00  0.170          C  
ATOM  16770  C   LEU A1079      26.449  -2.315   6.320  1.00  0.210          C  
ATOM  16771  O   LEU A1079      26.937  -1.298   6.823  1.00  0.220          O  
ATOM  16772  CB  LEU A1079      23.902  -2.504   6.146  1.00  0.230          C  
ATOM  16773  CG  LEU A1079      23.573  -1.676   7.375  1.00  0.230          C  
ATOM  16774  CD1 LEU A1079      23.554  -0.235   7.062  1.00  0.230          C  
ATOM  16775  CD2 LEU A1079      22.225  -2.041   7.840  1.00  0.230          C  
ATOM  16776  H   LEU A1079      24.679  -3.823   4.158  1.00  0.170          H  
ATOM  16777  HA  LEU A1079      25.149  -1.186   5.083  1.00  0.200          H  
ATOM  16778 1HB  LEU A1079      23.096  -2.360   5.425  1.00  0.270          H  
ATOM  16779 2HB  LEU A1079      23.901  -3.555   6.421  1.00  0.270          H  
ATOM  16780  HG  LEU A1079      24.298  -1.870   8.151  1.00  0.270          H  
ATOM  16781 1HD1 LEU A1079      23.278   0.268   7.948  1.00  0.270          H  
ATOM  16782 2HD1 LEU A1079      24.527   0.118   6.735  1.00  0.270          H  
ATOM  16783 3HD1 LEU A1079      22.811  -0.040   6.293  1.00  0.270          H  
ATOM  16784 1HD2 LEU A1079      21.986  -1.462   8.724  1.00  0.270          H  
ATOM  16785 2HD2 LEU A1079      21.489  -1.839   7.060  1.00  0.270          H  
ATOM  16786 3HD2 LEU A1079      22.224  -3.066   8.065  1.00  0.270          H  
ATOM  16787  N   LYS A1080      26.971  -3.535   6.502  1.00  0.280          N  
ATOM  16788  CA  LYS A1080      28.164  -3.737   7.301  1.00  0.370          C  
ATOM  16789  C   LYS A1080      29.330  -2.925   6.708  1.00  0.350          C  
ATOM  16790  O   LYS A1080      30.053  -2.257   7.453  1.00  0.390          O  
ATOM  16791  CB  LYS A1080      28.469  -5.236   7.371  1.00  0.480          C  
ATOM  16792  CG  LYS A1080      29.638  -5.677   8.258  1.00  0.480          C  
ATOM  16793  CD  LYS A1080      29.718  -7.222   8.245  1.00  0.480          C  
ATOM  16794  CE  LYS A1080      30.707  -7.825   9.275  1.00  0.480          C  
ATOM  16795  NZ  LYS A1080      32.143  -7.472   9.025  1.00  0.480          N  
ATOM  16796  H   LYS A1080      26.515  -4.360   6.099  1.00  0.340          H  
ATOM  16797  HA  LYS A1080      27.976  -3.372   8.309  1.00  0.440          H  
ATOM  16798 1HB  LYS A1080      27.576  -5.759   7.717  1.00  0.580          H  
ATOM  16799 2HB  LYS A1080      28.672  -5.597   6.363  1.00  0.580          H  
ATOM  16800 1HG  LYS A1080      30.570  -5.256   7.871  1.00  0.580          H  
ATOM  16801 2HG  LYS A1080      29.491  -5.320   9.277  1.00  0.580          H  
ATOM  16802 1HD  LYS A1080      28.724  -7.627   8.449  1.00  0.580          H  
ATOM  16803 2HD  LYS A1080      30.017  -7.547   7.248  1.00  0.580          H  
ATOM  16804 1HE  LYS A1080      30.433  -7.491  10.275  1.00  0.580          H  
ATOM  16805 2HE  LYS A1080      30.607  -8.909   9.227  1.00  0.580          H  
ATOM  16806 1HZ  LYS A1080      32.718  -7.916   9.720  1.00  0.580          H  
ATOM  16807 2HZ  LYS A1080      32.428  -7.780   8.111  1.00  0.580          H  
ATOM  16808 3HZ  LYS A1080      32.287  -6.457   9.102  1.00  0.580          H  
ATOM  16809  N   GLU A1081      29.506  -2.963   5.370  1.00  0.320          N  
ATOM  16810  CA  GLU A1081      30.579  -2.208   4.724  1.00  0.360          C  
ATOM  16811  C   GLU A1081      30.445  -0.703   4.934  1.00  0.320          C  
ATOM  16812  O   GLU A1081      31.448  -0.023   5.151  1.00  0.410          O  
ATOM  16813  CB  GLU A1081      30.629  -2.489   3.222  1.00  0.490          C  
ATOM  16814  CG  GLU A1081      31.129  -3.871   2.834  1.00  0.490          C  
ATOM  16815  CD  GLU A1081      31.053  -4.109   1.350  1.00  0.490          C  
ATOM  16816  OE1 GLU A1081      30.543  -3.256   0.659  1.00  0.490          O  
ATOM  16817  OE2 GLU A1081      31.503  -5.138   0.906  1.00  0.490          O  
ATOM  16818  H   GLU A1081      28.902  -3.562   4.794  1.00  0.380          H  
ATOM  16819  HA  GLU A1081      31.524  -2.527   5.165  1.00  0.430          H  
ATOM  16820 1HB  GLU A1081      29.624  -2.379   2.809  1.00  0.590          H  
ATOM  16821 2HB  GLU A1081      31.263  -1.750   2.736  1.00  0.590          H  
ATOM  16822 1HG  GLU A1081      32.166  -3.965   3.152  1.00  0.590          H  
ATOM  16823 2HG  GLU A1081      30.554  -4.626   3.357  1.00  0.590          H  
ATOM  16824  N   TYR A1082      29.219  -0.166   4.887  1.00  0.200          N  
ATOM  16825  CA  TYR A1082      29.071   1.267   5.119  1.00  0.170          C  
ATOM  16826  C   TYR A1082      29.440   1.618   6.561  1.00  0.190          C  
ATOM  16827  O   TYR A1082      30.160   2.586   6.814  1.00  0.230          O  
ATOM  16828  CB  TYR A1082      27.639   1.735   4.864  1.00  0.250          C  
ATOM  16829  CG  TYR A1082      27.204   1.783   3.416  1.00  0.250          C  
ATOM  16830  CD1 TYR A1082      26.256   0.900   2.978  1.00  0.250          C  
ATOM  16831  CD2 TYR A1082      27.719   2.715   2.545  1.00  0.250          C  
ATOM  16832  CE1 TYR A1082      25.799   0.921   1.712  1.00  0.250          C  
ATOM  16833  CE2 TYR A1082      27.262   2.740   1.238  1.00  0.250          C  
ATOM  16834  CZ  TYR A1082      26.291   1.841   0.833  1.00  0.250          C  
ATOM  16835  OH  TYR A1082      25.811   1.848  -0.445  1.00  0.250          O  
ATOM  16836  H   TYR A1082      28.419  -0.754   4.620  1.00  0.240          H  
ATOM  16837  HA  TYR A1082      29.749   1.800   4.456  1.00  0.200          H  
ATOM  16838 1HB  TYR A1082      26.954   1.065   5.395  1.00  0.300          H  
ATOM  16839 2HB  TYR A1082      27.505   2.727   5.290  1.00  0.300          H  
ATOM  16840  HD1 TYR A1082      25.852   0.192   3.657  1.00  0.300          H  
ATOM  16841  HD2 TYR A1082      28.471   3.427   2.882  1.00  0.300          H  
ATOM  16842  HE1 TYR A1082      25.035   0.214   1.400  1.00  0.300          H  
ATOM  16843  HE2 TYR A1082      27.651   3.473   0.532  1.00  0.300          H  
ATOM  16844  HH  TYR A1082      24.930   1.424  -0.445  1.00  0.300          H  
ATOM  16845  N   ILE A1083      29.010   0.786   7.509  1.00  0.220          N  
ATOM  16846  CA  ILE A1083      29.260   1.016   8.932  1.00  0.260          C  
ATOM  16847  C   ILE A1083      30.756   1.027   9.243  1.00  0.270          C  
ATOM  16848  O   ILE A1083      31.229   1.856  10.019  1.00  0.290          O  
ATOM  16849  CB  ILE A1083      28.520  -0.038   9.791  1.00  0.350          C  
ATOM  16850  CG1 ILE A1083      26.983   0.213   9.682  1.00  0.350          C  
ATOM  16851  CG2 ILE A1083      28.989   0.035  11.271  1.00  0.350          C  
ATOM  16852  CD1 ILE A1083      26.130  -0.925  10.192  1.00  0.350          C  
ATOM  16853  H   ILE A1083      28.421  -0.007   7.229  1.00  0.260          H  
ATOM  16854  HA  ILE A1083      28.860   1.992   9.193  1.00  0.310          H  
ATOM  16855  HB  ILE A1083      28.722  -1.032   9.392  1.00  0.420          H  
ATOM  16856 1HG1 ILE A1083      26.738   1.106  10.250  1.00  0.420          H  
ATOM  16857 2HG1 ILE A1083      26.725   0.392   8.641  1.00  0.420          H  
ATOM  16858 1HG2 ILE A1083      28.470  -0.706  11.864  1.00  0.420          H  
ATOM  16859 2HG2 ILE A1083      30.059  -0.159  11.339  1.00  0.420          H  
ATOM  16860 3HG2 ILE A1083      28.781   1.027  11.668  1.00  0.420          H  
ATOM  16861 1HD1 ILE A1083      25.089  -0.691  10.078  1.00  0.420          H  
ATOM  16862 2HD1 ILE A1083      26.361  -1.794   9.601  1.00  0.420          H  
ATOM  16863 3HD1 ILE A1083      26.332  -1.124  11.231  1.00  0.420          H  
ATOM  16864  N   GLU A1084      31.499   0.103   8.649  1.00  0.300          N  
ATOM  16865  CA  GLU A1084      32.936  -0.013   8.872  1.00  0.330          C  
ATOM  16866  C   GLU A1084      33.790   0.977   8.055  1.00  0.330          C  
ATOM  16867  O   GLU A1084      35.021   0.957   8.153  1.00  0.470          O  
ATOM  16868  CB  GLU A1084      33.369  -1.443   8.544  1.00  0.450          C  
ATOM  16869  CG  GLU A1084      32.784  -2.495   9.476  1.00  0.450          C  
ATOM  16870  CD  GLU A1084      33.110  -3.906   9.069  1.00  0.450          C  
ATOM  16871  OE1 GLU A1084      33.805  -4.101   8.101  1.00  0.450          O  
ATOM  16872  OE2 GLU A1084      32.638  -4.807   9.726  1.00  0.450          O  
ATOM  16873  H   GLU A1084      31.034  -0.593   8.054  1.00  0.360          H  
ATOM  16874  HA  GLU A1084      33.125   0.175   9.927  1.00  0.400          H  
ATOM  16875 1HB  GLU A1084      33.051  -1.686   7.526  1.00  0.540          H  
ATOM  16876 2HB  GLU A1084      34.454  -1.518   8.578  1.00  0.540          H  
ATOM  16877 1HG  GLU A1084      33.160  -2.320  10.482  1.00  0.540          H  
ATOM  16878 2HG  GLU A1084      31.702  -2.377   9.500  1.00  0.540          H  
ATOM  16879  N   ARG A1085      33.158   1.799   7.220  1.00  0.270          N  
ATOM  16880  CA  ARG A1085      33.851   2.751   6.373  1.00  0.280          C  
ATOM  16881  C   ARG A1085      34.466   3.882   7.223  1.00  0.280          C  
ATOM  16882  O   ARG A1085      33.822   4.354   8.170  1.00  0.280          O  
ATOM  16883  CB  ARG A1085      32.867   3.312   5.351  1.00  0.390          C  
ATOM  16884  CG  ARG A1085      33.427   4.225   4.281  1.00  0.390          C  
ATOM  16885  CD  ARG A1085      32.402   4.571   3.265  1.00  0.390          C  
ATOM  16886  NE  ARG A1085      32.045   3.404   2.437  1.00  0.390          N  
ATOM  16887  CZ  ARG A1085      31.185   3.414   1.395  1.00  0.390          C  
ATOM  16888  NH1 ARG A1085      30.586   4.533   1.032  1.00  0.390          N  
ATOM  16889  NH2 ARG A1085      30.952   2.291   0.727  1.00  0.390          N  
ATOM  16890  H   ARG A1085      32.135   1.796   7.188  1.00  0.320          H  
ATOM  16891  HA  ARG A1085      34.608   2.203   5.829  1.00  0.340          H  
ATOM  16892 1HB  ARG A1085      32.357   2.487   4.862  1.00  0.470          H  
ATOM  16893 2HB  ARG A1085      32.113   3.880   5.875  1.00  0.470          H  
ATOM  16894 1HG  ARG A1085      33.794   5.151   4.737  1.00  0.470          H  
ATOM  16895 2HG  ARG A1085      34.235   3.721   3.762  1.00  0.470          H  
ATOM  16896 1HD  ARG A1085      31.503   4.921   3.775  1.00  0.470          H  
ATOM  16897 2HD  ARG A1085      32.788   5.357   2.615  1.00  0.470          H  
ATOM  16898  HE  ARG A1085      32.481   2.518   2.670  1.00  0.470          H  
ATOM  16899 1HH1 ARG A1085      30.764   5.391   1.533  1.00  0.470          H  
ATOM  16900 2HH1 ARG A1085      29.952   4.538   0.244  1.00  0.470          H  
ATOM  16901 1HH2 ARG A1085      31.415   1.432   1.002  1.00  0.470          H  
ATOM  16902 2HH2 ARG A1085      30.321   2.287  -0.063  1.00  0.470          H  
ATOM  16903  N   PRO A1086      35.700   4.343   6.935  1.00  0.330          N  
ATOM  16904  CA  PRO A1086      36.342   5.435   7.632  1.00  0.350          C  
ATOM  16905  C   PRO A1086      35.437   6.643   7.684  1.00  0.300          C  
ATOM  16906  O   PRO A1086      34.779   6.986   6.699  1.00  0.270          O  
ATOM  16907  CB  PRO A1086      37.588   5.686   6.781  1.00  0.520          C  
ATOM  16908  CG  PRO A1086      37.907   4.333   6.187  1.00  0.520          C  
ATOM  16909  CD  PRO A1086      36.561   3.702   5.905  1.00  0.520          C  
ATOM  16910  HA  PRO A1086      36.612   5.105   8.650  1.00  0.420          H  
ATOM  16911 1HB  PRO A1086      37.368   6.452   6.019  1.00  0.630          H  
ATOM  16912 2HB  PRO A1086      38.397   6.089   7.409  1.00  0.630          H  
ATOM  16913 1HG  PRO A1086      38.518   4.452   5.278  1.00  0.630          H  
ATOM  16914 2HG  PRO A1086      38.506   3.740   6.895  1.00  0.630          H  
ATOM  16915 1HD  PRO A1086      36.236   3.938   4.893  1.00  0.630          H  
ATOM  16916 2HD  PRO A1086      36.668   2.621   6.089  1.00  0.630          H  
ATOM  16917  N   ASP A1087      35.410   7.246   8.857  1.00  0.320          N  
ATOM  16918  CA  ASP A1087      34.625   8.398   9.270  1.00  0.320          C  
ATOM  16919  C   ASP A1087      33.138   8.364   8.885  1.00  0.300          C  
ATOM  16920  O   ASP A1087      32.499   9.417   8.794  1.00  0.320          O  
ATOM  16921  CB  ASP A1087      35.282   9.660   8.730  1.00  0.450          C  
ATOM  16922  CG  ASP A1087      36.695   9.826   9.295  1.00  0.450          C  
ATOM  16923  OD1 ASP A1087      36.958   9.290  10.359  1.00  0.450          O  
ATOM  16924  OD2 ASP A1087      37.499  10.478   8.669  1.00  0.450          O  
ATOM  16925  H   ASP A1087      36.024   6.877   9.573  1.00  0.380          H  
ATOM  16926  HA  ASP A1087      34.675   8.446  10.358  1.00  0.380          H  
ATOM  16927 1HB  ASP A1087      35.333   9.612   7.640  1.00  0.540          H  
ATOM  16928 2HB  ASP A1087      34.686  10.534   8.997  1.00  0.540          H  
ATOM  16929  N   SER A1088      32.527   7.167   8.858  1.00  0.280          N  
ATOM  16930  CA  SER A1088      31.084   7.061   8.632  1.00  0.280          C  
ATOM  16931  C   SER A1088      30.360   6.877   9.959  1.00  0.280          C  
ATOM  16932  O   SER A1088      29.139   6.699   9.999  1.00  0.270          O  
ATOM  16933  CB  SER A1088      30.734   5.896   7.729  1.00  0.390          C  
ATOM  16934  OG  SER A1088      30.980   4.671   8.356  1.00  0.390          O  
ATOM  16935  H   SER A1088      33.074   6.293   8.883  1.00  0.340          H  
ATOM  16936  HA  SER A1088      30.733   7.981   8.165  1.00  0.340          H  
ATOM  16937 1HB  SER A1088      29.686   5.955   7.442  1.00  0.470          H  
ATOM  16938 2HB  SER A1088      31.330   5.961   6.821  1.00  0.470          H  
ATOM  16939  HG  SER A1088      30.776   3.981   7.688  1.00  0.470          H  
ATOM  16940  N   GLY A1089      31.122   6.884  11.054  1.00  0.300          N  
ATOM  16941  CA  GLY A1089      30.593   6.653  12.398  1.00  0.340          C  
ATOM  16942  C   GLY A1089      29.505   7.637  12.821  1.00  0.340          C  
ATOM  16943  O   GLY A1089      28.547   7.248  13.495  1.00  0.340          O  
ATOM  16944  H   GLY A1089      32.113   7.019  10.914  1.00  0.360          H  
ATOM  16945 1HA  GLY A1089      30.204   5.636  12.453  1.00  0.410          H  
ATOM  16946 2HA  GLY A1089      31.415   6.705  13.111  1.00  0.410          H  
ATOM  16947  N   SER A1090      29.629   8.903  12.412  1.00  0.340          N  
ATOM  16948  CA  SER A1090      28.643   9.918  12.766  1.00  0.370          C  
ATOM  16949  C   SER A1090      27.301   9.598  12.121  1.00  0.330          C  
ATOM  16950  O   SER A1090      26.239   9.782  12.730  1.00  0.340          O  
ATOM  16951  CB  SER A1090      29.131  11.283  12.320  1.00  0.510          C  
ATOM  16952  OG  SER A1090      30.284  11.670  13.024  1.00  0.510          O  
ATOM  16953  H   SER A1090      30.437   9.172  11.870  1.00  0.410          H  
ATOM  16954  HA  SER A1090      28.516   9.920  13.850  1.00  0.440          H  
ATOM  16955 1HB  SER A1090      29.341  11.264  11.251  1.00  0.610          H  
ATOM  16956 2HB  SER A1090      28.351  12.010  12.486  1.00  0.610          H  
ATOM  16957  HG  SER A1090      30.520  12.542  12.694  1.00  0.610          H  
ATOM  16958  N   VAL A1091      27.367   9.136  10.869  1.00  0.290          N  
ATOM  16959  CA  VAL A1091      26.195   8.777  10.088  1.00  0.270          C  
ATOM  16960  C   VAL A1091      25.565   7.542  10.672  1.00  0.250          C  
ATOM  16961  O   VAL A1091      24.345   7.479  10.830  1.00  0.250          O  
ATOM  16962  CB  VAL A1091      26.567   8.501   8.613  1.00  0.390          C  
ATOM  16963  CG1 VAL A1091      25.346   7.939   7.836  1.00  0.390          C  
ATOM  16964  CG2 VAL A1091      27.059   9.789   7.975  1.00  0.390          C  
ATOM  16965  H   VAL A1091      28.287   9.000  10.469  1.00  0.350          H  
ATOM  16966  HA  VAL A1091      25.477   9.595  10.131  1.00  0.320          H  
ATOM  16967  HB  VAL A1091      27.354   7.750   8.578  1.00  0.460          H  
ATOM  16968 1HG1 VAL A1091      25.639   7.742   6.808  1.00  0.460          H  
ATOM  16969 2HG1 VAL A1091      24.998   7.008   8.284  1.00  0.460          H  
ATOM  16970 3HG1 VAL A1091      24.540   8.667   7.849  1.00  0.460          H  
ATOM  16971 1HG2 VAL A1091      27.337   9.598   6.938  1.00  0.460          H  
ATOM  16972 2HG2 VAL A1091      26.267  10.525   8.005  1.00  0.460          H  
ATOM  16973 3HG2 VAL A1091      27.926  10.162   8.519  1.00  0.460          H  
ATOM  16974  N   SER A1092      26.406   6.551  10.970  1.00  0.250          N  
ATOM  16975  CA  SER A1092      25.952   5.288  11.503  1.00  0.270          C  
ATOM  16976  C   SER A1092      25.179   5.502  12.773  1.00  0.280          C  
ATOM  16977  O   SER A1092      24.099   4.927  12.963  1.00  0.280          O  
ATOM  16978  CB  SER A1092      27.134   4.375  11.762  1.00  0.370          C  
ATOM  16979  OG  SER A1092      26.721   3.134  12.267  1.00  0.370          O  
ATOM  16980  H   SER A1092      27.404   6.669  10.785  1.00  0.300          H  
ATOM  16981  HA  SER A1092      25.298   4.834  10.789  1.00  0.320          H  
ATOM  16982 1HB  SER A1092      27.696   4.231  10.836  1.00  0.440          H  
ATOM  16983 2HB  SER A1092      27.803   4.852  12.473  1.00  0.440          H  
ATOM  16984  HG  SER A1092      27.527   2.676  12.514  1.00  0.440          H  
ATOM  16985  N   ALA A1093      25.712   6.335  13.668  1.00  0.310          N  
ATOM  16986  CA  ALA A1093      25.005   6.609  14.895  1.00  0.340          C  
ATOM  16987  C   ALA A1093      23.666   7.307  14.638  1.00  0.330          C  
ATOM  16988  O   ALA A1093      22.634   6.855  15.130  1.00  0.330          O  
ATOM  16989  CB  ALA A1093      25.869   7.474  15.787  1.00  0.460          C  
ATOM  16990  H   ALA A1093      26.633   6.754  13.503  1.00  0.370          H  
ATOM  16991  HA  ALA A1093      24.805   5.661  15.390  1.00  0.410          H  
ATOM  16992 1HB  ALA A1093      25.353   7.662  16.725  1.00  0.560          H  
ATOM  16993 2HB  ALA A1093      26.811   6.961  15.981  1.00  0.560          H  
ATOM  16994 3HB  ALA A1093      26.072   8.420  15.282  1.00  0.560          H  
ATOM  16995  N   ARG A1094      23.646   8.354  13.798  1.00  0.310          N  
ATOM  16996  CA  ARG A1094      22.403   9.098  13.561  1.00  0.310          C  
ATOM  16997  C   ARG A1094      21.295   8.277  12.929  1.00  0.300          C  
ATOM  16998  O   ARG A1094      20.118   8.447  13.250  1.00  0.310          O  
ATOM  16999  CB  ARG A1094      22.621  10.316  12.678  1.00  0.430          C  
ATOM  17000  CG  ARG A1094      23.345  11.479  13.319  1.00  0.430          C  
ATOM  17001  CD  ARG A1094      23.214  12.723  12.497  1.00  0.430          C  
ATOM  17002  NE  ARG A1094      23.804  12.588  11.158  1.00  0.430          N  
ATOM  17003  CZ  ARG A1094      25.095  12.816  10.837  1.00  0.430          C  
ATOM  17004  NH1 ARG A1094      25.959  13.181  11.754  1.00  0.430          N  
ATOM  17005  NH2 ARG A1094      25.486  12.675   9.584  1.00  0.430          N  
ATOM  17006  H   ARG A1094      24.515   8.681  13.363  1.00  0.370          H  
ATOM  17007  HA  ARG A1094      22.045   9.450  14.528  1.00  0.370          H  
ATOM  17008 1HB  ARG A1094      23.209  10.011  11.809  1.00  0.520          H  
ATOM  17009 2HB  ARG A1094      21.661  10.674  12.312  1.00  0.520          H  
ATOM  17010 1HG  ARG A1094      22.915  11.671  14.300  1.00  0.520          H  
ATOM  17011 2HG  ARG A1094      24.394  11.243  13.430  1.00  0.520          H  
ATOM  17012 1HD  ARG A1094      22.155  12.950  12.373  1.00  0.520          H  
ATOM  17013 2HD  ARG A1094      23.692  13.555  13.009  1.00  0.520          H  
ATOM  17014  HE  ARG A1094      23.181  12.324  10.404  1.00  0.520          H  
ATOM  17015 1HH1 ARG A1094      25.668  13.288  12.713  1.00  0.520          H  
ATOM  17016 2HH1 ARG A1094      26.918  13.355  11.502  1.00  0.520          H  
ATOM  17017 1HH2 ARG A1094      24.817  12.400   8.876  1.00  0.520          H  
ATOM  17018 2HH2 ARG A1094      26.446  12.847   9.329  1.00  0.520          H  
ATOM  17019  N   LEU A1095      21.667   7.393  12.018  1.00  0.280          N  
ATOM  17020  CA  LEU A1095      20.711   6.578  11.293  1.00  0.290          C  
ATOM  17021  C   LEU A1095      20.466   5.235  11.970  1.00  0.270          C  
ATOM  17022  O   LEU A1095      19.735   4.394  11.432  1.00  0.290          O  
ATOM  17023  CB  LEU A1095      21.215   6.334   9.854  1.00  0.400          C  
ATOM  17024  CG  LEU A1095      20.917   7.431   8.758  1.00  0.400          C  
ATOM  17025  CD1 LEU A1095      21.580   8.767   9.140  1.00  0.400          C  
ATOM  17026  CD2 LEU A1095      21.455   6.940   7.391  1.00  0.400          C  
ATOM  17027  H   LEU A1095      22.660   7.329  11.767  1.00  0.340          H  
ATOM  17028  HA  LEU A1095      19.766   7.116  11.251  1.00  0.350          H  
ATOM  17029 1HB  LEU A1095      22.295   6.231   9.904  1.00  0.480          H  
ATOM  17030 2HB  LEU A1095      20.801   5.397   9.504  1.00  0.480          H  
ATOM  17031  HG  LEU A1095      19.843   7.596   8.684  1.00  0.480          H  
ATOM  17032 1HD1 LEU A1095      21.370   9.510   8.372  1.00  0.480          H  
ATOM  17033 2HD1 LEU A1095      21.184   9.123  10.079  1.00  0.480          H  
ATOM  17034 3HD1 LEU A1095      22.653   8.637   9.229  1.00  0.480          H  
ATOM  17035 1HD2 LEU A1095      21.248   7.695   6.629  1.00  0.480          H  
ATOM  17036 2HD2 LEU A1095      22.529   6.780   7.459  1.00  0.480          H  
ATOM  17037 3HD2 LEU A1095      20.966   6.007   7.114  1.00  0.480          H  
ATOM  17038  N   HIS A1096      21.117   4.986  13.119  1.00  0.310          N  
ATOM  17039  CA  HIS A1096      21.000   3.703  13.800  1.00  0.320          C  
ATOM  17040  C   HIS A1096      21.314   2.559  12.844  1.00  0.280          C  
ATOM  17041  O   HIS A1096      20.638   1.522  12.858  1.00  0.290          O  
ATOM  17042  CB  HIS A1096      19.594   3.541  14.385  1.00  0.440          C  
ATOM  17043  CG  HIS A1096      19.278   4.554  15.407  1.00  0.440          C  
ATOM  17044  ND1 HIS A1096      19.768   4.478  16.692  1.00  0.440          N  
ATOM  17045  CD2 HIS A1096      18.550   5.691  15.343  1.00  0.440          C  
ATOM  17046  CE1 HIS A1096      19.341   5.520  17.380  1.00  0.440          C  
ATOM  17047  NE2 HIS A1096      18.597   6.270  16.586  1.00  0.440          N  
ATOM  17048  H   HIS A1096      21.676   5.718  13.571  1.00  0.370          H  
ATOM  17049  HA  HIS A1096      21.718   3.667  14.621  1.00  0.380          H  
ATOM  17050 1HB  HIS A1096      18.843   3.588  13.602  1.00  0.530          H  
ATOM  17051 2HB  HIS A1096      19.513   2.567  14.856  1.00  0.530          H  
ATOM  17052  HD1 HIS A1096      20.094   3.618  17.121  1.00  0.530          H  
ATOM  17053  HD2 HIS A1096      17.992   6.167  14.536  1.00  0.530          H  
ATOM  17054  HE1 HIS A1096      19.619   5.641  18.426  1.00  0.530          H  
ATOM  17055  N   LEU A1097      22.370   2.715  12.037  1.00  0.270          N  
ATOM  17056  CA  LEU A1097      22.680   1.702  11.039  1.00  0.250          C  
ATOM  17057  C   LEU A1097      23.006   0.370  11.691  1.00  0.260          C  
ATOM  17058  O   LEU A1097      22.667  -0.686  11.157  1.00  0.250          O  
ATOM  17059  CB  LEU A1097      23.835   2.135  10.120  1.00  0.360          C  
ATOM  17060  CG  LEU A1097      23.598   3.361   9.134  1.00  0.360          C  
ATOM  17061  CD1 LEU A1097      24.895   3.572   8.297  1.00  0.360          C  
ATOM  17062  CD2 LEU A1097      22.363   3.178   8.252  1.00  0.360          C  
ATOM  17063  H   LEU A1097      22.930   3.569  12.136  1.00  0.320          H  
ATOM  17064  HA  LEU A1097      21.799   1.548  10.430  1.00  0.300          H  
ATOM  17065 1HB  LEU A1097      24.655   2.423  10.770  1.00  0.430          H  
ATOM  17066 2HB  LEU A1097      24.167   1.311   9.555  1.00  0.430          H  
ATOM  17067  HG  LEU A1097      23.445   4.252   9.724  1.00  0.430          H  
ATOM  17068 1HD1 LEU A1097      24.768   4.438   7.645  1.00  0.430          H  
ATOM  17069 2HD1 LEU A1097      25.753   3.732   8.936  1.00  0.430          H  
ATOM  17070 3HD1 LEU A1097      25.079   2.687   7.688  1.00  0.430          H  
ATOM  17071 1HD2 LEU A1097      22.255   4.049   7.617  1.00  0.430          H  
ATOM  17072 2HD2 LEU A1097      22.447   2.311   7.637  1.00  0.430          H  
ATOM  17073 3HD2 LEU A1097      21.487   3.091   8.869  1.00  0.430          H  
ATOM  17074  N   ALA A1098      23.646   0.412  12.854  1.00  0.290          N  
ATOM  17075  CA  ALA A1098      24.000  -0.787  13.594  1.00  0.310          C  
ATOM  17076  C   ALA A1098      22.764  -1.597  14.002  1.00  0.320          C  
ATOM  17077  O   ALA A1098      22.830  -2.832  14.092  1.00  0.360          O  
ATOM  17078  CB  ALA A1098      24.799  -0.413  14.822  1.00  0.430          C  
ATOM  17079  H   ALA A1098      23.902   1.314  13.236  1.00  0.350          H  
ATOM  17080  HA  ALA A1098      24.612  -1.415  12.948  1.00  0.370          H  
ATOM  17081 1HB  ALA A1098      25.089  -1.316  15.356  1.00  0.510          H  
ATOM  17082 2HB  ALA A1098      25.692   0.136  14.519  1.00  0.510          H  
ATOM  17083 3HB  ALA A1098      24.187   0.213  15.472  1.00  0.510          H  
ATOM  17084  N   ASP A1099      21.638  -0.917  14.268  1.00  0.320          N  
ATOM  17085  CA  ASP A1099      20.464  -1.621  14.732  1.00  0.330          C  
ATOM  17086  C   ASP A1099      19.761  -2.171  13.518  1.00  0.240          C  
ATOM  17087  O   ASP A1099      19.216  -3.277  13.556  1.00  0.220          O  
ATOM  17088  CB  ASP A1099      19.546  -0.661  15.490  1.00  0.460          C  
ATOM  17089  CG  ASP A1099      20.171  -0.097  16.808  1.00  0.460          C  
ATOM  17090  OD1 ASP A1099      20.431  -0.853  17.742  1.00  0.460          O  
ATOM  17091  OD2 ASP A1099      20.388   1.101  16.850  1.00  0.460          O  
ATOM  17092  H   ASP A1099      21.566   0.093  14.146  1.00  0.380          H  
ATOM  17093  HA  ASP A1099      20.763  -2.443  15.375  1.00  0.400          H  
ATOM  17094 1HB  ASP A1099      19.295   0.174  14.836  1.00  0.550          H  
ATOM  17095 2HB  ASP A1099      18.612  -1.171  15.730  1.00  0.550          H  
ATOM  17096  N   ARG A1100      19.820  -1.420  12.417  1.00  0.220          N  
ATOM  17097  CA  ARG A1100      19.217  -1.870  11.179  1.00  0.170          C  
ATOM  17098  C   ARG A1100      19.919  -3.156  10.739  1.00  0.170          C  
ATOM  17099  O   ARG A1100      19.262  -4.096  10.296  1.00  0.170          O  
ATOM  17100  CB  ARG A1100      19.344  -0.795  10.108  1.00  0.260          C  
ATOM  17101  CG  ARG A1100      18.496   0.448  10.352  1.00  0.260          C  
ATOM  17102  CD  ARG A1100      18.723   1.494   9.315  1.00  0.260          C  
ATOM  17103  NE  ARG A1100      18.074   2.764   9.674  1.00  0.260          N  
ATOM  17104  CZ  ARG A1100      16.792   3.099   9.405  1.00  0.260          C  
ATOM  17105  NH1 ARG A1100      16.005   2.270   8.746  1.00  0.260          N  
ATOM  17106  NH2 ARG A1100      16.335   4.273   9.815  1.00  0.260          N  
ATOM  17107  H   ARG A1100      20.256  -0.493  12.471  1.00  0.260          H  
ATOM  17108  HA  ARG A1100      18.160  -2.081  11.354  1.00  0.200          H  
ATOM  17109 1HB  ARG A1100      20.369  -0.465  10.052  1.00  0.310          H  
ATOM  17110 2HB  ARG A1100      19.078  -1.207   9.135  1.00  0.310          H  
ATOM  17111 1HG  ARG A1100      17.443   0.169  10.337  1.00  0.310          H  
ATOM  17112 2HG  ARG A1100      18.740   0.875  11.322  1.00  0.310          H  
ATOM  17113 1HD  ARG A1100      19.779   1.672   9.231  1.00  0.310          H  
ATOM  17114 2HD  ARG A1100      18.345   1.164   8.348  1.00  0.310          H  
ATOM  17115  HE  ARG A1100      18.648   3.448  10.206  1.00  0.310          H  
ATOM  17116 1HH1 ARG A1100      16.366   1.384   8.420  1.00  0.310          H  
ATOM  17117 2HH1 ARG A1100      15.044   2.516   8.531  1.00  0.310          H  
ATOM  17118 1HH2 ARG A1100      16.947   4.903  10.324  1.00  0.310          H  
ATOM  17119 2HH2 ARG A1100      15.383   4.539   9.622  1.00  0.310          H  
ATOM  17120  N   LEU A1101      21.252  -3.210  10.916  1.00  0.210          N  
ATOM  17121  CA  LEU A1101      22.037  -4.374  10.533  1.00  0.230          C  
ATOM  17122  C   LEU A1101      21.644  -5.580  11.353  1.00  0.210          C  
ATOM  17123  O   LEU A1101      21.464  -6.668  10.799  1.00  0.200          O  
ATOM  17124  CB  LEU A1101      23.543  -4.095  10.706  1.00  0.310          C  
ATOM  17125  CG  LEU A1101      24.540  -5.243  10.302  1.00  0.310          C  
ATOM  17126  CD1 LEU A1101      24.393  -5.560   8.829  1.00  0.310          C  
ATOM  17127  CD2 LEU A1101      25.969  -4.807  10.585  1.00  0.310          C  
ATOM  17128  H   LEU A1101      21.734  -2.378  11.270  1.00  0.250          H  
ATOM  17129  HA  LEU A1101      21.816  -4.606   9.503  1.00  0.280          H  
ATOM  17130 1HB  LEU A1101      23.796  -3.209  10.136  1.00  0.380          H  
ATOM  17131 2HB  LEU A1101      23.721  -3.866  11.757  1.00  0.380          H  
ATOM  17132  HG  LEU A1101      24.317  -6.150  10.878  1.00  0.380          H  
ATOM  17133 1HD1 LEU A1101      25.097  -6.340   8.568  1.00  0.380          H  
ATOM  17134 2HD1 LEU A1101      23.388  -5.902   8.605  1.00  0.380          H  
ATOM  17135 3HD1 LEU A1101      24.617  -4.680   8.247  1.00  0.380          H  
ATOM  17136 1HD2 LEU A1101      26.653  -5.613  10.306  1.00  0.380          H  
ATOM  17137 2HD2 LEU A1101      26.197  -3.934  10.008  1.00  0.380          H  
ATOM  17138 3HD2 LEU A1101      26.080  -4.587  11.646  1.00  0.380          H  
ATOM  17139  N   ARG A1102      21.507  -5.406  12.670  1.00  0.230          N  
ATOM  17140  CA  ARG A1102      21.105  -6.516  13.517  1.00  0.230          C  
ATOM  17141  C   ARG A1102      19.753  -7.061  13.064  1.00  0.200          C  
ATOM  17142  O   ARG A1102      19.557  -8.282  12.989  1.00  0.210          O  
ATOM  17143  CB  ARG A1102      21.026  -6.076  14.969  1.00  0.320          C  
ATOM  17144  CG  ARG A1102      20.711  -7.183  15.982  1.00  0.320          C  
ATOM  17145  CD  ARG A1102      20.780  -6.686  17.397  1.00  0.320          C  
ATOM  17146  NE  ARG A1102      19.771  -5.645  17.660  1.00  0.320          N  
ATOM  17147  CZ  ARG A1102      20.009  -4.311  17.819  1.00  0.320          C  
ATOM  17148  NH1 ARG A1102      21.209  -3.793  17.756  1.00  0.320          N  
ATOM  17149  NH2 ARG A1102      19.021  -3.479  18.033  1.00  0.320          N  
ATOM  17150  H   ARG A1102      21.721  -4.496  13.093  1.00  0.280          H  
ATOM  17151  HA  ARG A1102      21.851  -7.308  13.428  1.00  0.280          H  
ATOM  17152 1HB  ARG A1102      21.970  -5.613  15.253  1.00  0.390          H  
ATOM  17153 2HB  ARG A1102      20.254  -5.311  15.054  1.00  0.390          H  
ATOM  17154 1HG  ARG A1102      19.702  -7.558  15.804  1.00  0.390          H  
ATOM  17155 2HG  ARG A1102      21.427  -7.998  15.864  1.00  0.390          H  
ATOM  17156 1HD  ARG A1102      20.587  -7.519  18.074  1.00  0.390          H  
ATOM  17157 2HD  ARG A1102      21.768  -6.287  17.599  1.00  0.390          H  
ATOM  17158  HE  ARG A1102      18.807  -5.950  17.722  1.00  0.390          H  
ATOM  17159 1HH1 ARG A1102      22.019  -4.362  17.585  1.00  0.390          H  
ATOM  17160 2HH1 ARG A1102      21.291  -2.768  17.876  1.00  0.390          H  
ATOM  17161 1HH2 ARG A1102      18.066  -3.805  18.087  1.00  0.390          H  
ATOM  17162 2HH2 ARG A1102      19.258  -2.476  18.116  1.00  0.390          H  
ATOM  17163  N   GLU A1103      18.806  -6.159  12.777  1.00  0.190          N  
ATOM  17164  CA  GLU A1103      17.501  -6.598  12.319  1.00  0.220          C  
ATOM  17165  C   GLU A1103      17.597  -7.323  10.974  1.00  0.180          C  
ATOM  17166  O   GLU A1103      16.934  -8.345  10.799  1.00  0.200          O  
ATOM  17167  CB  GLU A1103      16.523  -5.423  12.276  1.00  0.300          C  
ATOM  17168  CG  GLU A1103      16.133  -4.921  13.688  1.00  0.300          C  
ATOM  17169  CD  GLU A1103      15.220  -3.725  13.696  1.00  0.300          C  
ATOM  17170  OE1 GLU A1103      14.972  -3.189  12.651  1.00  0.300          O  
ATOM  17171  OE2 GLU A1103      14.770  -3.351  14.754  1.00  0.300          O  
ATOM  17172  H   GLU A1103      18.994  -5.156  12.900  1.00  0.230          H  
ATOM  17173  HA  GLU A1103      17.113  -7.306  13.048  1.00  0.260          H  
ATOM  17174 1HB  GLU A1103      16.979  -4.591  11.735  1.00  0.360          H  
ATOM  17175 2HB  GLU A1103      15.618  -5.712  11.741  1.00  0.360          H  
ATOM  17176 1HG  GLU A1103      15.646  -5.736  14.220  1.00  0.360          H  
ATOM  17177 2HG  GLU A1103      17.047  -4.673  14.228  1.00  0.360          H  
ATOM  17178  N   LEU A1104      18.451  -6.856  10.047  1.00  0.170          N  
ATOM  17179  CA  LEU A1104      18.578  -7.549   8.765  1.00  0.210          C  
ATOM  17180  C   LEU A1104      19.098  -8.964   8.967  1.00  0.190          C  
ATOM  17181  O   LEU A1104      18.643  -9.891   8.291  1.00  0.230          O  
ATOM  17182  CB  LEU A1104      19.561  -6.844   7.819  1.00  0.280          C  
ATOM  17183  CG  LEU A1104      19.190  -5.480   7.251  1.00  0.280          C  
ATOM  17184  CD1 LEU A1104      20.409  -4.952   6.487  1.00  0.280          C  
ATOM  17185  CD2 LEU A1104      17.971  -5.580   6.354  1.00  0.280          C  
ATOM  17186  H   LEU A1104      18.940  -5.970  10.215  1.00  0.200          H  
ATOM  17187  HA  LEU A1104      17.597  -7.610   8.306  1.00  0.250          H  
ATOM  17188 1HB  LEU A1104      20.501  -6.720   8.355  1.00  0.330          H  
ATOM  17189 2HB  LEU A1104      19.736  -7.501   6.975  1.00  0.330          H  
ATOM  17190  HG  LEU A1104      18.972  -4.801   8.053  1.00  0.330          H  
ATOM  17191 1HD1 LEU A1104      20.199  -3.963   6.086  1.00  0.330          H  
ATOM  17192 2HD1 LEU A1104      21.257  -4.894   7.151  1.00  0.330          H  
ATOM  17193 3HD1 LEU A1104      20.636  -5.630   5.680  1.00  0.330          H  
ATOM  17194 1HD2 LEU A1104      17.737  -4.599   5.977  1.00  0.330          H  
ATOM  17195 2HD2 LEU A1104      18.170  -6.260   5.526  1.00  0.330          H  
ATOM  17196 3HD2 LEU A1104      17.113  -5.942   6.916  1.00  0.330          H  
ATOM  17197  N   GLU A1105      20.058  -9.139   9.879  1.00  0.190          N  
ATOM  17198  CA  GLU A1105      20.590 -10.468  10.149  1.00  0.220          C  
ATOM  17199  C   GLU A1105      19.493 -11.374  10.725  1.00  0.190          C  
ATOM  17200  O   GLU A1105      19.403 -12.562  10.378  1.00  0.200          O  
ATOM  17201  CB  GLU A1105      21.780 -10.373  11.102  1.00  0.300          C  
ATOM  17202  CG  GLU A1105      23.023  -9.731  10.480  1.00  0.300          C  
ATOM  17203  CD  GLU A1105      24.135  -9.519  11.467  1.00  0.300          C  
ATOM  17204  OE1 GLU A1105      23.913  -9.748  12.632  1.00  0.300          O  
ATOM  17205  OE2 GLU A1105      25.204  -9.128  11.061  1.00  0.300          O  
ATOM  17206  H   GLU A1105      20.448  -8.318  10.360  1.00  0.230          H  
ATOM  17207  HA  GLU A1105      20.935 -10.898   9.210  1.00  0.260          H  
ATOM  17208 1HB  GLU A1105      21.497  -9.778  11.971  1.00  0.360          H  
ATOM  17209 2HB  GLU A1105      22.048 -11.367  11.455  1.00  0.360          H  
ATOM  17210 1HG  GLU A1105      23.379 -10.376   9.681  1.00  0.360          H  
ATOM  17211 2HG  GLU A1105      22.748  -8.775  10.039  1.00  0.360          H  
ATOM  17212  N   ALA A1106      18.650 -10.819  11.610  1.00  0.170          N  
ATOM  17213  CA  ALA A1106      17.538 -11.582  12.165  1.00  0.190          C  
ATOM  17214  C   ALA A1106      16.567 -12.003  11.059  1.00  0.150          C  
ATOM  17215  O   ALA A1106      16.071 -13.139  11.050  1.00  0.150          O  
ATOM  17216  CB  ALA A1106      16.812 -10.761  13.213  1.00  0.260          C  
ATOM  17217  H   ALA A1106      18.830  -9.858  11.931  1.00  0.200          H  
ATOM  17218  HA  ALA A1106      17.941 -12.481  12.629  1.00  0.230          H  
ATOM  17219 1HB  ALA A1106      16.000 -11.346  13.638  1.00  0.310          H  
ATOM  17220 2HB  ALA A1106      17.514 -10.480  13.999  1.00  0.310          H  
ATOM  17221 3HB  ALA A1106      16.409  -9.864  12.754  1.00  0.310          H  
ATOM  17222  N   GLN A1107      16.331 -11.091  10.105  1.00  0.130          N  
ATOM  17223  CA  GLN A1107      15.450 -11.342   8.973  1.00  0.140          C  
ATOM  17224  C   GLN A1107      16.016 -12.450   8.112  1.00  0.120          C  
ATOM  17225  O   GLN A1107      15.274 -13.319   7.674  1.00  0.130          O  
ATOM  17226  CB  GLN A1107      15.273 -10.075   8.145  1.00  0.190          C  
ATOM  17227  CG  GLN A1107      14.471  -8.990   8.828  1.00  0.190          C  
ATOM  17228  CD  GLN A1107      14.582  -7.685   8.087  1.00  0.190          C  
ATOM  17229  OE1 GLN A1107      15.102  -7.669   6.969  1.00  0.190          O  
ATOM  17230  NE2 GLN A1107      14.137  -6.602   8.694  1.00  0.190          N  
ATOM  17231  H   GLN A1107      16.743 -10.159  10.221  1.00  0.160          H  
ATOM  17232  HA  GLN A1107      14.479 -11.657   9.350  1.00  0.170          H  
ATOM  17233 1HB  GLN A1107      16.239  -9.668   7.894  1.00  0.230          H  
ATOM  17234 2HB  GLN A1107      14.776 -10.325   7.206  1.00  0.230          H  
ATOM  17235 1HG  GLN A1107      13.425  -9.288   8.826  1.00  0.230          H  
ATOM  17236 2HG  GLN A1107      14.807  -8.856   9.843  1.00  0.230          H  
ATOM  17237 1HE2 GLN A1107      14.204  -5.689   8.221  1.00  0.230          H  
ATOM  17238 2HE2 GLN A1107      13.736  -6.655   9.604  1.00  0.230          H  
ATOM  17239  N   LEU A1108      17.336 -12.462   7.931  1.00  0.130          N  
ATOM  17240  CA  LEU A1108      18.000 -13.485   7.144  1.00  0.140          C  
ATOM  17241  C   LEU A1108      17.783 -14.863   7.766  1.00  0.130          C  
ATOM  17242  O   LEU A1108      17.505 -15.842   7.062  1.00  0.130          O  
ATOM  17243  CB  LEU A1108      19.496 -13.142   7.053  1.00  0.190          C  
ATOM  17244  CG  LEU A1108      20.403 -14.067   6.299  1.00  0.190          C  
ATOM  17245  CD1 LEU A1108      19.948 -14.226   4.861  1.00  0.190          C  
ATOM  17246  CD2 LEU A1108      21.815 -13.473   6.345  1.00  0.190          C  
ATOM  17247  H   LEU A1108      17.876 -11.666   8.285  1.00  0.160          H  
ATOM  17248  HA  LEU A1108      17.560 -13.473   6.149  1.00  0.170          H  
ATOM  17249 1HB  LEU A1108      19.611 -12.161   6.667  1.00  0.230          H  
ATOM  17250 2HB  LEU A1108      19.878 -13.123   8.061  1.00  0.230          H  
ATOM  17251  HG  LEU A1108      20.401 -15.025   6.765  1.00  0.230          H  
ATOM  17252 1HD1 LEU A1108      20.636 -14.901   4.367  1.00  0.230          H  
ATOM  17253 2HD1 LEU A1108      18.948 -14.654   4.815  1.00  0.230          H  
ATOM  17254 3HD1 LEU A1108      19.953 -13.266   4.357  1.00  0.230          H  
ATOM  17255 1HD2 LEU A1108      22.504 -14.132   5.822  1.00  0.230          H  
ATOM  17256 2HD2 LEU A1108      21.814 -12.491   5.868  1.00  0.230          H  
ATOM  17257 3HD2 LEU A1108      22.132 -13.370   7.383  1.00  0.230          H  
ATOM  17258  N   THR A1109      17.920 -14.951   9.091  1.00  0.130          N  
ATOM  17259  CA  THR A1109      17.704 -16.215   9.789  1.00  0.130          C  
ATOM  17260  C   THR A1109      16.268 -16.684   9.569  1.00  0.100          C  
ATOM  17261  O   THR A1109      16.015 -17.870   9.310  1.00  0.110          O  
ATOM  17262  CB  THR A1109      17.991 -16.081  11.303  1.00  0.180          C  
ATOM  17263  OG1 THR A1109      19.367 -15.710  11.499  1.00  0.180          O  
ATOM  17264  CG2 THR A1109      17.735 -17.421  12.003  1.00  0.180          C  
ATOM  17265  H   THR A1109      18.219 -14.115   9.607  1.00  0.160          H  
ATOM  17266  HA  THR A1109      18.369 -16.967   9.376  1.00  0.160          H  
ATOM  17267  HB  THR A1109      17.349 -15.313  11.734  1.00  0.220          H  
ATOM  17268  HG1 THR A1109      19.488 -14.780  11.243  1.00  0.220          H  
ATOM  17269 1HG2 THR A1109      17.950 -17.316  13.065  1.00  0.220          H  
ATOM  17270 2HG2 THR A1109      16.695 -17.722  11.879  1.00  0.220          H  
ATOM  17271 3HG2 THR A1109      18.383 -18.184  11.574  1.00  0.220          H  
ATOM  17272  N   TYR A1110      15.319 -15.759   9.711  1.00  0.090          N  
ATOM  17273  CA  TYR A1110      13.916 -16.052   9.482  1.00  0.110          C  
ATOM  17274  C   TYR A1110      13.619 -16.506   8.054  1.00  0.100          C  
ATOM  17275  O   TYR A1110      12.993 -17.540   7.848  1.00  0.110          O  
ATOM  17276  CB  TYR A1110      13.064 -14.848   9.853  1.00  0.150          C  
ATOM  17277  CG  TYR A1110      11.621 -14.979   9.486  1.00  0.150          C  
ATOM  17278  CD1 TYR A1110      10.791 -15.833  10.191  1.00  0.150          C  
ATOM  17279  CD2 TYR A1110      11.115 -14.206   8.457  1.00  0.150          C  
ATOM  17280  CE1 TYR A1110       9.459 -15.922   9.859  1.00  0.150          C  
ATOM  17281  CE2 TYR A1110       9.789 -14.285   8.136  1.00  0.150          C  
ATOM  17282  CZ  TYR A1110       8.958 -15.141   8.830  1.00  0.150          C  
ATOM  17283  OH  TYR A1110       7.621 -15.211   8.511  1.00  0.150          O  
ATOM  17284  H   TYR A1110      15.589 -14.810   9.995  1.00  0.110          H  
ATOM  17285  HA  TYR A1110      13.638 -16.872  10.143  1.00  0.130          H  
ATOM  17286 1HB  TYR A1110      13.132 -14.673  10.927  1.00  0.180          H  
ATOM  17287 2HB  TYR A1110      13.458 -13.966   9.362  1.00  0.180          H  
ATOM  17288  HD1 TYR A1110      11.191 -16.436  11.006  1.00  0.180          H  
ATOM  17289  HD2 TYR A1110      11.771 -13.529   7.907  1.00  0.180          H  
ATOM  17290  HE1 TYR A1110       8.803 -16.594  10.410  1.00  0.180          H  
ATOM  17291  HE2 TYR A1110       9.389 -13.671   7.330  1.00  0.180          H  
ATOM  17292  HH  TYR A1110       7.203 -15.903   9.031  1.00  0.180          H  
ATOM  17293  N   GLU A1111      14.075 -15.756   7.055  1.00  0.090          N  
ATOM  17294  CA  GLU A1111      13.790 -16.084   5.664  1.00  0.070          C  
ATOM  17295  C   GLU A1111      14.340 -17.442   5.261  1.00  0.070          C  
ATOM  17296  O   GLU A1111      13.729 -18.142   4.458  1.00  0.080          O  
ATOM  17297  CB  GLU A1111      14.270 -14.978   4.737  1.00  0.110          C  
ATOM  17298  CG  GLU A1111      13.406 -13.719   4.827  1.00  0.110          C  
ATOM  17299  CD  GLU A1111      13.937 -12.596   4.043  1.00  0.110          C  
ATOM  17300  OE1 GLU A1111      15.078 -12.660   3.682  1.00  0.110          O  
ATOM  17301  OE2 GLU A1111      13.212 -11.672   3.777  1.00  0.110          O  
ATOM  17302  H   GLU A1111      14.604 -14.914   7.270  1.00  0.110          H  
ATOM  17303  HA  GLU A1111      12.715 -16.120   5.563  1.00  0.080          H  
ATOM  17304 1HB  GLU A1111      15.300 -14.711   4.993  1.00  0.130          H  
ATOM  17305 2HB  GLU A1111      14.262 -15.331   3.703  1.00  0.130          H  
ATOM  17306 1HG  GLU A1111      12.406 -13.956   4.472  1.00  0.130          H  
ATOM  17307 2HG  GLU A1111      13.327 -13.423   5.871  1.00  0.130          H  
ATOM  17308  N   ARG A1112      15.486 -17.831   5.817  1.00  0.080          N  
ATOM  17309  CA  ARG A1112      16.078 -19.130   5.523  1.00  0.090          C  
ATOM  17310  C   ARG A1112      15.400 -20.296   6.264  1.00  0.090          C  
ATOM  17311  O   ARG A1112      15.716 -21.460   5.998  1.00  0.170          O  
ATOM  17312  CB  ARG A1112      17.557 -19.158   5.887  1.00  0.120          C  
ATOM  17313  CG  ARG A1112      18.458 -18.288   5.050  1.00  0.120          C  
ATOM  17314  CD  ARG A1112      19.855 -18.303   5.523  1.00  0.120          C  
ATOM  17315  NE  ARG A1112      20.020 -17.657   6.814  1.00  0.120          N  
ATOM  17316  CZ  ARG A1112      21.144 -17.732   7.576  1.00  0.120          C  
ATOM  17317  NH1 ARG A1112      22.177 -18.450   7.170  1.00  0.120          N  
ATOM  17318  NH2 ARG A1112      21.220 -17.086   8.728  1.00  0.120          N  
ATOM  17319  H   ARG A1112      15.988 -17.176   6.427  1.00  0.100          H  
ATOM  17320  HA  ARG A1112      15.986 -19.306   4.453  1.00  0.110          H  
ATOM  17321 1HB  ARG A1112      17.662 -18.834   6.925  1.00  0.150          H  
ATOM  17322 2HB  ARG A1112      17.929 -20.178   5.824  1.00  0.150          H  
ATOM  17323 1HG  ARG A1112      18.454 -18.667   4.041  1.00  0.150          H  
ATOM  17324 2HG  ARG A1112      18.104 -17.263   5.065  1.00  0.150          H  
ATOM  17325 1HD  ARG A1112      20.181 -19.336   5.608  1.00  0.150          H  
ATOM  17326 2HD  ARG A1112      20.480 -17.778   4.798  1.00  0.150          H  
ATOM  17327  HE  ARG A1112      19.240 -17.080   7.154  1.00  0.150          H  
ATOM  17328 1HH1 ARG A1112      22.141 -18.947   6.291  1.00  0.150          H  
ATOM  17329 2HH1 ARG A1112      23.011 -18.504   7.738  1.00  0.150          H  
ATOM  17330 1HH2 ARG A1112      20.445 -16.517   9.048  1.00  0.150          H  
ATOM  17331 2HH2 ARG A1112      22.056 -17.145   9.289  1.00  0.150          H  
ATOM  17332  N   SER A1113      14.508 -20.003   7.209  1.00  0.110          N  
ATOM  17333  CA  SER A1113      13.887 -21.035   8.013  1.00  0.100          C  
ATOM  17334  C   SER A1113      12.687 -21.686   7.285  1.00  0.090          C  
ATOM  17335  O   SER A1113      11.991 -21.018   6.505  1.00  0.110          O  
ATOM  17336  CB  SER A1113      13.472 -20.442   9.353  1.00  0.140          C  
ATOM  17337  OG  SER A1113      14.603 -20.043  10.107  1.00  0.140          O  
ATOM  17338  H   SER A1113      14.217 -19.036   7.362  1.00  0.130          H  
ATOM  17339  HA  SER A1113      14.659 -21.763   8.218  1.00  0.120          H  
ATOM  17340 1HB  SER A1113      12.818 -19.592   9.196  1.00  0.170          H  
ATOM  17341 2HB  SER A1113      12.909 -21.176   9.914  1.00  0.170          H  
ATOM  17342  HG  SER A1113      14.974 -19.226   9.684  1.00  0.170          H  
ATOM  17343  N   PRO A1114      12.397 -22.989   7.533  1.00  0.080          N  
ATOM  17344  CA  PRO A1114      11.243 -23.734   7.034  1.00  0.120          C  
ATOM  17345  C   PRO A1114       9.903 -23.040   7.257  1.00  0.140          C  
ATOM  17346  O   PRO A1114       9.009 -23.159   6.417  1.00  0.170          O  
ATOM  17347  CB  PRO A1114      11.319 -25.025   7.848  1.00  0.180          C  
ATOM  17348  CG  PRO A1114      12.786 -25.218   8.116  1.00  0.180          C  
ATOM  17349  CD  PRO A1114      13.325 -23.825   8.349  1.00  0.180          C  
ATOM  17350  HA  PRO A1114      11.393 -23.940   5.965  1.00  0.140          H  
ATOM  17351 1HB  PRO A1114      10.727 -24.916   8.776  1.00  0.220          H  
ATOM  17352 2HB  PRO A1114      10.873 -25.853   7.279  1.00  0.220          H  
ATOM  17353 1HG  PRO A1114      12.927 -25.877   8.989  1.00  0.220          H  
ATOM  17354 2HG  PRO A1114      13.267 -25.718   7.260  1.00  0.220          H  
ATOM  17355 1HD  PRO A1114      13.276 -23.556   9.420  1.00  0.220          H  
ATOM  17356 2HD  PRO A1114      14.348 -23.818   7.946  1.00  0.220          H  
ATOM  17357  N   GLU A1115       9.768 -22.291   8.355  1.00  0.150          N  
ATOM  17358  CA  GLU A1115       8.530 -21.588   8.634  1.00  0.180          C  
ATOM  17359  C   GLU A1115       8.249 -20.545   7.571  1.00  0.140          C  
ATOM  17360  O   GLU A1115       7.091 -20.307   7.204  1.00  0.150          O  
ATOM  17361  CB  GLU A1115       8.607 -20.929  10.012  1.00  0.240          C  
ATOM  17362  CG  GLU A1115       8.597 -21.911  11.183  1.00  0.240          C  
ATOM  17363  CD  GLU A1115       9.910 -22.605  11.418  1.00  0.240          C  
ATOM  17364  OE1 GLU A1115      10.867 -22.276  10.752  1.00  0.240          O  
ATOM  17365  OE2 GLU A1115       9.950 -23.483  12.241  1.00  0.240          O  
ATOM  17366  H   GLU A1115      10.504 -22.237   9.067  1.00  0.180          H  
ATOM  17367  HA  GLU A1115       7.714 -22.309   8.631  1.00  0.220          H  
ATOM  17368 1HB  GLU A1115       9.518 -20.332  10.077  1.00  0.290          H  
ATOM  17369 2HB  GLU A1115       7.764 -20.250  10.136  1.00  0.290          H  
ATOM  17370 1HG  GLU A1115       8.330 -21.364  12.087  1.00  0.290          H  
ATOM  17371 2HG  GLU A1115       7.826 -22.646  11.008  1.00  0.290          H  
ATOM  17372  N   TYR A1116       9.301 -19.863   7.123  1.00  0.130          N  
ATOM  17373  CA  TYR A1116       9.134 -18.844   6.123  1.00  0.110          C  
ATOM  17374  C   TYR A1116       8.677 -19.511   4.859  1.00  0.090          C  
ATOM  17375  O   TYR A1116       7.684 -19.113   4.261  1.00  0.090          O  
ATOM  17376  CB  TYR A1116      10.398 -18.051   5.897  1.00  0.160          C  
ATOM  17377  CG  TYR A1116      10.239 -17.011   4.841  1.00  0.160          C  
ATOM  17378  CD1 TYR A1116       9.497 -15.919   5.139  1.00  0.160          C  
ATOM  17379  CD2 TYR A1116      10.856 -17.122   3.601  1.00  0.160          C  
ATOM  17380  CE1 TYR A1116       9.344 -14.922   4.248  1.00  0.160          C  
ATOM  17381  CE2 TYR A1116      10.712 -16.101   2.686  1.00  0.160          C  
ATOM  17382  CZ  TYR A1116       9.947 -15.000   3.025  1.00  0.160          C  
ATOM  17383  OH  TYR A1116       9.783 -13.956   2.166  1.00  0.160          O  
ATOM  17384  H   TYR A1116      10.244 -20.112   7.420  1.00  0.160          H  
ATOM  17385  HA  TYR A1116       8.352 -18.160   6.449  1.00  0.130          H  
ATOM  17386 1HB  TYR A1116      10.681 -17.553   6.824  1.00  0.190          H  
ATOM  17387 2HB  TYR A1116      11.219 -18.712   5.615  1.00  0.190          H  
ATOM  17388  HD1 TYR A1116       9.022 -15.851   6.101  1.00  0.190          H  
ATOM  17389  HD2 TYR A1116      11.456 -17.998   3.368  1.00  0.190          H  
ATOM  17390  HE1 TYR A1116       8.745 -14.051   4.506  1.00  0.190          H  
ATOM  17391  HE2 TYR A1116      11.194 -16.151   1.708  1.00  0.190          H  
ATOM  17392  HH  TYR A1116      10.394 -14.043   1.407  1.00  0.190          H  
ATOM  17393  N   ARG A1117       9.378 -20.570   4.460  1.00  0.090          N  
ATOM  17394  CA  ARG A1117       9.000 -21.251   3.229  1.00  0.090          C  
ATOM  17395  C   ARG A1117       7.529 -21.688   3.263  1.00  0.100          C  
ATOM  17396  O   ARG A1117       6.793 -21.506   2.294  1.00  0.110          O  
ATOM  17397  CB  ARG A1117       9.874 -22.466   2.989  1.00  0.130          C  
ATOM  17398  CG  ARG A1117       9.588 -23.200   1.689  1.00  0.130          C  
ATOM  17399  CD  ARG A1117      10.482 -24.360   1.508  1.00  0.130          C  
ATOM  17400  NE  ARG A1117      10.223 -25.049   0.250  1.00  0.130          N  
ATOM  17401  CZ  ARG A1117       9.321 -26.023   0.028  1.00  0.130          C  
ATOM  17402  NH1 ARG A1117       8.530 -26.483   0.983  1.00  0.130          N  
ATOM  17403  NH2 ARG A1117       9.261 -26.501  -1.193  1.00  0.130          N  
ATOM  17404  H   ARG A1117      10.190 -20.863   5.018  1.00  0.110          H  
ATOM  17405  HA  ARG A1117       9.140 -20.559   2.401  1.00  0.110          H  
ATOM  17406 1HB  ARG A1117      10.915 -22.166   2.987  1.00  0.150          H  
ATOM  17407 2HB  ARG A1117       9.740 -23.173   3.808  1.00  0.150          H  
ATOM  17408 1HG  ARG A1117       8.560 -23.558   1.678  1.00  0.150          H  
ATOM  17409 2HG  ARG A1117       9.744 -22.519   0.848  1.00  0.150          H  
ATOM  17410 1HD  ARG A1117      11.517 -24.008   1.491  1.00  0.150          H  
ATOM  17411 2HD  ARG A1117      10.356 -25.062   2.328  1.00  0.150          H  
ATOM  17412  HE  ARG A1117      10.776 -24.768  -0.579  1.00  0.150          H  
ATOM  17413 1HH1 ARG A1117       8.588 -26.105   1.914  1.00  0.150          H  
ATOM  17414 2HH1 ARG A1117       7.866 -27.216   0.780  1.00  0.150          H  
ATOM  17415 1HH2 ARG A1117       9.916 -26.090  -1.888  1.00  0.150          H  
ATOM  17416 2HH2 ARG A1117       8.620 -27.231  -1.438  1.00  0.150          H  
ATOM  17417  N   ARG A1118       7.081 -22.250   4.384  1.00  0.100          N  
ATOM  17418  CA  ARG A1118       5.689 -22.671   4.495  1.00  0.130          C  
ATOM  17419  C   ARG A1118       4.705 -21.502   4.354  1.00  0.130          C  
ATOM  17420  O   ARG A1118       3.630 -21.656   3.770  1.00  0.140          O  
ATOM  17421  CB  ARG A1118       5.434 -23.431   5.789  1.00  0.170          C  
ATOM  17422  CG  ARG A1118       6.016 -24.850   5.810  1.00  0.170          C  
ATOM  17423  CD  ARG A1118       5.476 -25.674   6.939  1.00  0.170          C  
ATOM  17424  NE  ARG A1118       5.918 -25.229   8.267  1.00  0.170          N  
ATOM  17425  CZ  ARG A1118       7.041 -25.652   8.907  1.00  0.170          C  
ATOM  17426  NH1 ARG A1118       7.854 -26.526   8.345  1.00  0.170          N  
ATOM  17427  NH2 ARG A1118       7.311 -25.198  10.115  1.00  0.170          N  
ATOM  17428  H   ARG A1118       7.727 -22.414   5.161  1.00  0.120          H  
ATOM  17429  HA  ARG A1118       5.492 -23.366   3.682  1.00  0.160          H  
ATOM  17430 1HB  ARG A1118       5.884 -22.882   6.617  1.00  0.200          H  
ATOM  17431 2HB  ARG A1118       4.364 -23.494   5.975  1.00  0.200          H  
ATOM  17432 1HG  ARG A1118       5.774 -25.351   4.874  1.00  0.200          H  
ATOM  17433 2HG  ARG A1118       7.097 -24.790   5.916  1.00  0.200          H  
ATOM  17434 1HD  ARG A1118       4.387 -25.615   6.916  1.00  0.200          H  
ATOM  17435 2HD  ARG A1118       5.768 -26.711   6.802  1.00  0.200          H  
ATOM  17436  HE  ARG A1118       5.329 -24.564   8.753  1.00  0.200          H  
ATOM  17437 1HH1 ARG A1118       7.659 -26.888   7.425  1.00  0.200          H  
ATOM  17438 2HH1 ARG A1118       8.666 -26.854   8.850  1.00  0.200          H  
ATOM  17439 1HH2 ARG A1118       6.684 -24.541  10.560  1.00  0.200          H  
ATOM  17440 2HH2 ARG A1118       8.141 -25.511  10.604  1.00  0.200          H  
ATOM  17441  N   SER A1119       5.084 -20.313   4.834  1.00  0.120          N  
ATOM  17442  CA  SER A1119       4.221 -19.133   4.769  1.00  0.140          C  
ATOM  17443  C   SER A1119       4.063 -18.635   3.330  1.00  0.140          C  
ATOM  17444  O   SER A1119       3.260 -17.740   3.070  1.00  0.150          O  
ATOM  17445  CB  SER A1119       4.771 -17.979   5.593  1.00  0.190          C  
ATOM  17446  OG  SER A1119       5.844 -17.350   4.944  1.00  0.190          O  
ATOM  17447  H   SER A1119       5.981 -20.235   5.323  1.00  0.140          H  
ATOM  17448  HA  SER A1119       3.237 -19.403   5.152  1.00  0.170          H  
ATOM  17449 1HB  SER A1119       3.981 -17.256   5.782  1.00  0.230          H  
ATOM  17450 2HB  SER A1119       5.108 -18.360   6.557  1.00  0.230          H  
ATOM  17451  HG  SER A1119       6.518 -18.026   4.803  1.00  0.230          H  
ATOM  17452  N   LEU A1120       4.871 -19.148   2.394  1.00  0.120          N  
ATOM  17453  CA  LEU A1120       4.777 -18.702   1.022  1.00  0.120          C  
ATOM  17454  C   LEU A1120       3.752 -19.535   0.259  1.00  0.110          C  
ATOM  17455  O   LEU A1120       3.406 -19.221  -0.879  1.00  0.110          O  
ATOM  17456  CB  LEU A1120       6.147 -18.814   0.324  1.00  0.170          C  
ATOM  17457  CG  LEU A1120       7.336 -17.975   0.897  1.00  0.170          C  
ATOM  17458  CD1 LEU A1120       8.616 -18.339   0.120  1.00  0.170          C  
ATOM  17459  CD2 LEU A1120       7.043 -16.482   0.782  1.00  0.170          C  
ATOM  17460  H   LEU A1120       5.522 -19.908   2.609  1.00  0.140          H  
ATOM  17461  HA  LEU A1120       4.438 -17.670   1.011  1.00  0.140          H  
ATOM  17462 1HB  LEU A1120       6.448 -19.863   0.342  1.00  0.200          H  
ATOM  17463 2HB  LEU A1120       6.025 -18.512  -0.710  1.00  0.200          H  
ATOM  17464  HG  LEU A1120       7.491 -18.228   1.944  1.00  0.200          H  
ATOM  17465 1HD1 LEU A1120       9.459 -17.774   0.512  1.00  0.200          H  
ATOM  17466 2HD1 LEU A1120       8.818 -19.407   0.221  1.00  0.200          H  
ATOM  17467 3HD1 LEU A1120       8.479 -18.104  -0.924  1.00  0.200          H  
ATOM  17468 1HD2 LEU A1120       7.883 -15.919   1.180  1.00  0.200          H  
ATOM  17469 2HD2 LEU A1120       6.893 -16.215  -0.260  1.00  0.200          H  
ATOM  17470 3HD2 LEU A1120       6.152 -16.235   1.354  1.00  0.200          H  
ATOM  17471  N   VAL A1121       3.221 -20.591   0.856  1.00  0.110          N  
ATOM  17472  CA  VAL A1121       2.271 -21.359   0.077  1.00  0.100          C  
ATOM  17473  C   VAL A1121       1.020 -20.501  -0.031  1.00  0.090          C  
ATOM  17474  O   VAL A1121       0.474 -20.069   0.981  1.00  0.110          O  
ATOM  17475  CB  VAL A1121       1.953 -22.707   0.757  1.00  0.140          C  
ATOM  17476  CG1 VAL A1121       0.871 -23.469  -0.035  1.00  0.140          C  
ATOM  17477  CG2 VAL A1121       3.229 -23.536   0.858  1.00  0.140          C  
ATOM  17478  H   VAL A1121       3.462 -20.849   1.820  1.00  0.130          H  
ATOM  17479  HA  VAL A1121       2.674 -21.540  -0.920  1.00  0.120          H  
ATOM  17480  HB  VAL A1121       1.568 -22.514   1.761  1.00  0.170          H  
ATOM  17481 1HG1 VAL A1121       0.653 -24.411   0.467  1.00  0.170          H  
ATOM  17482 2HG1 VAL A1121      -0.042 -22.877  -0.087  1.00  0.170          H  
ATOM  17483 3HG1 VAL A1121       1.231 -23.672  -1.042  1.00  0.170          H  
ATOM  17484 1HG2 VAL A1121       3.011 -24.478   1.358  1.00  0.170          H  
ATOM  17485 2HG2 VAL A1121       3.604 -23.735  -0.128  1.00  0.170          H  
ATOM  17486 3HG2 VAL A1121       3.980 -22.990   1.431  1.00  0.170          H  
ATOM  17487  N   GLY A1122       0.539 -20.276  -1.247  1.00  0.060          N  
ATOM  17488  CA  GLY A1122      -0.614 -19.419  -1.456  1.00  0.050          C  
ATOM  17489  C   GLY A1122      -0.221 -18.112  -2.145  1.00  0.050          C  
ATOM  17490  O   GLY A1122      -1.096 -17.389  -2.622  1.00  0.050          O  
ATOM  17491  H   GLY A1122       1.002 -20.656  -2.069  1.00  0.070          H  
ATOM  17492 1HA  GLY A1122      -1.344 -19.947  -2.069  1.00  0.060          H  
ATOM  17493 2HA  GLY A1122      -1.089 -19.202  -0.501  1.00  0.060          H  
ATOM  17494  N   THR A1123       1.082 -17.796  -2.211  1.00  0.050          N  
ATOM  17495  CA  THR A1123       1.474 -16.578  -2.921  1.00  0.060          C  
ATOM  17496  C   THR A1123       1.929 -16.941  -4.329  1.00  0.060          C  
ATOM  17497  O   THR A1123       1.872 -18.102  -4.740  1.00  0.050          O  
ATOM  17498  CB  THR A1123       2.532 -15.691  -2.213  1.00  0.080          C  
ATOM  17499  OG1 THR A1123       2.554 -14.426  -2.909  1.00  0.080          O  
ATOM  17500  CG2 THR A1123       3.959 -16.288  -2.225  1.00  0.080          C  
ATOM  17501  H   THR A1123       1.786 -18.390  -1.760  1.00  0.060          H  
ATOM  17502  HA  THR A1123       0.595 -15.941  -3.026  1.00  0.070          H  
ATOM  17503  HB  THR A1123       2.223 -15.526  -1.180  1.00  0.100          H  
ATOM  17504  HG1 THR A1123       1.758 -13.886  -2.597  1.00  0.100          H  
ATOM  17505 1HG2 THR A1123       4.635 -15.598  -1.724  1.00  0.100          H  
ATOM  17506 2HG2 THR A1123       3.968 -17.197  -1.715  1.00  0.100          H  
ATOM  17507 3HG2 THR A1123       4.304 -16.452  -3.214  1.00  0.100          H  
ATOM  17508  N   LEU A1124       2.409 -15.957  -5.074  1.00  0.060          N  
ATOM  17509  CA  LEU A1124       2.748 -16.200  -6.476  1.00  0.070          C  
ATOM  17510  C   LEU A1124       4.157 -16.763  -6.663  1.00  0.070          C  
ATOM  17511  O   LEU A1124       4.411 -17.479  -7.631  1.00  0.080          O  
ATOM  17512  CB  LEU A1124       2.638 -14.888  -7.256  1.00  0.090          C  
ATOM  17513  CG  LEU A1124       1.266 -14.192  -7.190  1.00  0.090          C  
ATOM  17514  CD1 LEU A1124       1.324 -12.877  -7.935  1.00  0.090          C  
ATOM  17515  CD2 LEU A1124       0.210 -15.064  -7.748  1.00  0.090          C  
ATOM  17516  H   LEU A1124       2.479 -15.044  -4.634  1.00  0.070          H  
ATOM  17517  HA  LEU A1124       2.059 -16.939  -6.877  1.00  0.080          H  
ATOM  17518 1HB  LEU A1124       3.392 -14.206  -6.931  1.00  0.110          H  
ATOM  17519 2HB  LEU A1124       2.828 -15.112  -8.308  1.00  0.110          H  
ATOM  17520  HG  LEU A1124       1.036 -13.970  -6.162  1.00  0.110          H  
ATOM  17521 1HD1 LEU A1124       0.357 -12.373  -7.870  1.00  0.110          H  
ATOM  17522 2HD1 LEU A1124       2.086 -12.238  -7.510  1.00  0.110          H  
ATOM  17523 3HD1 LEU A1124       1.547 -13.066  -8.966  1.00  0.110          H  
ATOM  17524 1HD2 LEU A1124      -0.717 -14.545  -7.681  1.00  0.110          H  
ATOM  17525 2HD2 LEU A1124       0.436 -15.274  -8.779  1.00  0.110          H  
ATOM  17526 3HD2 LEU A1124       0.134 -15.983  -7.198  1.00  0.110          H  
ATOM  17527  N   GLY A1125       5.068 -16.428  -5.757  1.00  0.100          N  
ATOM  17528  CA  GLY A1125       6.464 -16.862  -5.826  1.00  0.110          C  
ATOM  17529  C   GLY A1125       7.237 -16.157  -6.944  1.00  0.110          C  
ATOM  17530  O   GLY A1125       6.815 -15.095  -7.438  1.00  0.110          O  
ATOM  17531  H   GLY A1125       4.783 -15.848  -4.983  1.00  0.120          H  
ATOM  17532 1HA  GLY A1125       6.936 -16.662  -4.868  1.00  0.130          H  
ATOM  17533 2HA  GLY A1125       6.507 -17.941  -5.974  1.00  0.130          H  
ATOM  17534  N   ARG A1126       8.390 -16.739  -7.318  1.00  0.120          N  
ATOM  17535  CA  ARG A1126       9.260 -16.188  -8.363  1.00  0.150          C  
ATOM  17536  C   ARG A1126       9.505 -17.208  -9.421  1.00  0.170          C  
ATOM  17537  O   ARG A1126       9.427 -18.400  -9.175  1.00  0.250          O  
ATOM  17538  CB  ARG A1126      10.641 -15.762  -7.872  1.00  0.200          C  
ATOM  17539  CG  ARG A1126      10.637 -14.641  -6.983  1.00  0.200          C  
ATOM  17540  CD  ARG A1126      11.951 -14.215  -6.479  1.00  0.200          C  
ATOM  17541  NE  ARG A1126      12.684 -13.432  -7.413  1.00  0.200          N  
ATOM  17542  CZ  ARG A1126      13.746 -13.799  -8.099  1.00  0.200          C  
ATOM  17543  NH1 ARG A1126      14.257 -14.962  -8.013  1.00  0.200          N  
ATOM  17544  NH2 ARG A1126      14.308 -12.926  -8.875  1.00  0.200          N  
ATOM  17545  H   ARG A1126       8.650 -17.621  -6.855  1.00  0.140          H  
ATOM  17546  HA  ARG A1126       8.767 -15.329  -8.819  1.00  0.180          H  
ATOM  17547 1HB  ARG A1126      11.108 -16.583  -7.352  1.00  0.240          H  
ATOM  17548 2HB  ARG A1126      11.272 -15.515  -8.726  1.00  0.240          H  
ATOM  17549 1HG  ARG A1126      10.277 -13.809  -7.565  1.00  0.240          H  
ATOM  17550 2HG  ARG A1126       9.983 -14.844  -6.167  1.00  0.240          H  
ATOM  17551 1HD  ARG A1126      11.808 -13.609  -5.587  1.00  0.240          H  
ATOM  17552 2HD  ARG A1126      12.539 -15.080  -6.220  1.00  0.240          H  
ATOM  17553  HE  ARG A1126      12.396 -12.458  -7.559  1.00  0.240          H  
ATOM  17554 1HH1 ARG A1126      13.881 -15.646  -7.370  1.00  0.240          H  
ATOM  17555 2HH1 ARG A1126      15.101 -15.117  -8.566  1.00  0.240          H  
ATOM  17556 1HH2 ARG A1126      13.901 -11.996  -8.916  1.00  0.240          H  
ATOM  17557 2HH2 ARG A1126      15.147 -13.192  -9.401  1.00  0.240          H  
ATOM  17558  N   GLN A1127       9.789 -16.762 -10.610  1.00  0.190          N  
ATOM  17559  CA  GLN A1127      10.118 -17.723 -11.618  1.00  0.230          C  
ATOM  17560  C   GLN A1127      11.551 -18.194 -11.330  1.00  0.170          C  
ATOM  17561  O   GLN A1127      12.424 -17.335 -11.219  1.00  0.220          O  
ATOM  17562  CB  GLN A1127      10.082 -17.077 -12.977  1.00  0.310          C  
ATOM  17563  CG  GLN A1127      10.197 -18.026 -14.077  1.00  0.310          C  
ATOM  17564  CD  GLN A1127       8.943 -18.809 -14.248  1.00  0.310          C  
ATOM  17565  OE1 GLN A1127       7.885 -18.174 -14.218  1.00  0.310          O  
ATOM  17566  NE2 GLN A1127       9.006 -20.125 -14.442  1.00  0.310          N  
ATOM  17567  H   GLN A1127       9.803 -15.766 -10.799  1.00  0.230          H  
ATOM  17568  HA  GLN A1127       9.404 -18.536 -11.577  1.00  0.280          H  
ATOM  17569 1HB  GLN A1127       9.153 -16.519 -13.092  1.00  0.370          H  
ATOM  17570 2HB  GLN A1127      10.904 -16.360 -13.066  1.00  0.370          H  
ATOM  17571 1HG  GLN A1127      10.342 -17.484 -14.936  1.00  0.370          H  
ATOM  17572 2HG  GLN A1127      11.020 -18.707 -13.922  1.00  0.370          H  
ATOM  17573 1HE2 GLN A1127       8.161 -20.660 -14.570  1.00  0.370          H  
ATOM  17574 2HE2 GLN A1127       9.888 -20.595 -14.467  1.00  0.370          H  
ATOM  17575  N   PRO A1128      11.862 -19.509 -11.262  1.00  0.160          N  
ATOM  17576  CA  PRO A1128      13.199 -20.063 -11.034  1.00  0.150          C  
ATOM  17577  C   PRO A1128      14.292 -19.459 -11.931  1.00  0.170          C  
ATOM  17578  O   PRO A1128      15.451 -19.363 -11.527  1.00  0.190          O  
ATOM  17579  CB  PRO A1128      12.980 -21.553 -11.304  1.00  0.220          C  
ATOM  17580  CG  PRO A1128      11.539 -21.790 -10.894  1.00  0.220          C  
ATOM  17581  CD  PRO A1128      10.802 -20.544 -11.310  1.00  0.220          C  
ATOM  17582  HA  PRO A1128      13.459 -19.930  -9.983  1.00  0.180          H  
ATOM  17583 1HB  PRO A1128      13.174 -21.780 -12.365  1.00  0.270          H  
ATOM  17584 2HB  PRO A1128      13.691 -22.148 -10.712  1.00  0.270          H  
ATOM  17585 1HG  PRO A1128      11.144 -22.698 -11.376  1.00  0.270          H  
ATOM  17586 2HG  PRO A1128      11.479 -21.965  -9.804  1.00  0.270          H  
ATOM  17587 1HD  PRO A1128      10.402 -20.662 -12.298  1.00  0.270          H  
ATOM  17588 2HD  PRO A1128      10.029 -20.356 -10.560  1.00  0.270          H  
ATOM  17589  N   ARG A1129      13.928 -19.036 -13.135  1.00  0.180          N  
ATOM  17590  CA  ARG A1129      14.857 -18.441 -14.086  1.00  0.240          C  
ATOM  17591  C   ARG A1129      15.534 -17.173 -13.581  1.00  0.240          C  
ATOM  17592  O   ARG A1129      16.564 -16.762 -14.116  1.00  0.280          O  
ATOM  17593  CB  ARG A1129      14.143 -18.143 -15.372  1.00  0.310          C  
ATOM  17594  CG  ARG A1129      13.802 -19.374 -16.146  1.00  0.310          C  
ATOM  17595  CD  ARG A1129      13.354 -19.054 -17.482  1.00  0.310          C  
ATOM  17596  NE  ARG A1129      12.126 -18.306 -17.444  1.00  0.310          N  
ATOM  17597  CZ  ARG A1129      10.894 -18.852 -17.365  1.00  0.310          C  
ATOM  17598  NH1 ARG A1129      10.720 -20.143 -17.289  1.00  0.310          N  
ATOM  17599  NH2 ARG A1129       9.810 -18.122 -17.380  1.00  0.310          N  
ATOM  17600  H   ARG A1129      12.975 -19.148 -13.438  1.00  0.220          H  
ATOM  17601  HA  ARG A1129      15.636 -19.176 -14.293  1.00  0.290          H  
ATOM  17602 1HB  ARG A1129      13.223 -17.602 -15.157  1.00  0.370          H  
ATOM  17603 2HB  ARG A1129      14.761 -17.501 -15.998  1.00  0.370          H  
ATOM  17604 1HG  ARG A1129      14.687 -20.004 -16.227  1.00  0.370          H  
ATOM  17605 2HG  ARG A1129      13.018 -19.919 -15.627  1.00  0.370          H  
ATOM  17606 1HD  ARG A1129      14.105 -18.440 -17.979  1.00  0.370          H  
ATOM  17607 2HD  ARG A1129      13.200 -19.963 -18.057  1.00  0.370          H  
ATOM  17608  HE  ARG A1129      12.204 -17.291 -17.529  1.00  0.370          H  
ATOM  17609 1HH1 ARG A1129      11.500 -20.781 -17.289  1.00  0.370          H  
ATOM  17610 2HH1 ARG A1129       9.742 -20.483 -17.273  1.00  0.370          H  
ATOM  17611 1HH2 ARG A1129       9.848 -17.114 -17.445  1.00  0.370          H  
ATOM  17612 2HH2 ARG A1129       8.913 -18.627 -17.377  1.00  0.370          H  
ATOM  17613  N   PHE A1130      14.931 -16.517 -12.598  1.00  0.200          N  
ATOM  17614  CA  PHE A1130      15.489 -15.297 -12.052  1.00  0.220          C  
ATOM  17615  C   PHE A1130      16.123 -15.500 -10.673  1.00  0.230          C  
ATOM  17616  O   PHE A1130      16.256 -14.538  -9.918  1.00  0.290          O  
ATOM  17617  CB  PHE A1130      14.430 -14.206 -11.912  1.00  0.300          C  
ATOM  17618  CG  PHE A1130      13.774 -13.672 -13.144  1.00  0.300          C  
ATOM  17619  CD1 PHE A1130      14.464 -13.463 -14.333  1.00  0.300          C  
ATOM  17620  CD2 PHE A1130      12.441 -13.284 -13.078  1.00  0.300          C  
ATOM  17621  CE1 PHE A1130      13.825 -12.895 -15.399  1.00  0.300          C  
ATOM  17622  CE2 PHE A1130      11.825 -12.706 -14.144  1.00  0.300          C  
ATOM  17623  CZ  PHE A1130      12.521 -12.509 -15.306  1.00  0.300          C  
ATOM  17624  H   PHE A1130      14.075 -16.897 -12.186  1.00  0.240          H  
ATOM  17625  HA  PHE A1130      16.277 -14.948 -12.716  1.00  0.260          H  
ATOM  17626 1HB  PHE A1130      13.643 -14.571 -11.249  1.00  0.360          H  
ATOM  17627 2HB  PHE A1130      14.892 -13.359 -11.435  1.00  0.360          H  
ATOM  17628  HD1 PHE A1130      15.514 -13.743 -14.423  1.00  0.360          H  
ATOM  17629  HD2 PHE A1130      11.885 -13.422 -12.146  1.00  0.360          H  
ATOM  17630  HE1 PHE A1130      14.354 -12.743 -16.315  1.00  0.360          H  
ATOM  17631  HE2 PHE A1130      10.785 -12.405 -14.069  1.00  0.360          H  
ATOM  17632  HZ  PHE A1130      12.033 -12.059 -16.159  1.00  0.360          H  
ATOM  17633  N   VAL A1131      16.441 -16.734 -10.289  1.00  0.220          N  
ATOM  17634  CA  VAL A1131      17.044 -16.979  -8.972  1.00  0.230          C  
ATOM  17635  C   VAL A1131      18.548 -16.745  -8.946  1.00  0.280          C  
ATOM  17636  O   VAL A1131      19.233 -16.950  -9.940  1.00  0.610          O  
ATOM  17637  OXT VAL A1131      19.098 -16.633  -7.851  1.00  0.350          O  
ATOM  17638  CB  VAL A1131      16.700 -18.407  -8.516  1.00  0.300          C  
ATOM  17639  CG1 VAL A1131      17.378 -18.787  -7.196  1.00  0.300          C  
ATOM  17640  CG2 VAL A1131      15.259 -18.458  -8.335  1.00  0.300          C  
ATOM  17641  H   VAL A1131      16.278 -17.524 -10.925  1.00  0.260          H  
ATOM  17642  HA  VAL A1131      16.603 -16.292  -8.255  1.00  0.280          H  
ATOM  17643  HB  VAL A1131      17.001 -19.118  -9.289  1.00  0.370          H  
ATOM  17644 1HG1 VAL A1131      17.070 -19.790  -6.911  1.00  0.370          H  
ATOM  17645 2HG1 VAL A1131      18.455 -18.772  -7.304  1.00  0.370          H  
ATOM  17646 3HG1 VAL A1131      17.080 -18.074  -6.427  1.00  0.370          H  
ATOM  17647 1HG2 VAL A1131      14.993 -19.463  -8.050  1.00  0.370          H  
ATOM  17648 2HG2 VAL A1131      14.968 -17.754  -7.557  1.00  0.370          H  
ATOM  17649 3HG2 VAL A1131      14.765 -18.194  -9.260  1.00  0.370          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 -6841.74 734.549 4944.9 -377.777 118.899 278.804 2555.18 -2706.72 -10.9675 -74.3242 -2399.74 -320.566 -542.105 -299.435 -261.98 -154.291 0 137.909 15.1323 80.5931 531.126 985.85 -262.806 237.75 -359.623 -53.8416 745.091 -3300.13
MET:NtermProteinFull_1 -6.25266 1.34751 3.56607 -0.4564 0.23006 0.1433 1.66441 -1.89072 -0 -0 -1.55385 1.3018 0 0 0 0 0 0.13721 0.02708 0.07932 1.48822 0 0 0 0.60916 0 0.20312 0.64361
SER_2 -1.76395 0.07726 2.99386 -0.03103 0.00019 0.05271 1.52502 -1.29023 -0.00013 -0.0032 -1.79271 -0.97902 0 0 -1.04589 0 0 0.10041 -0.09281 0.04077 0.1544 0 -0.31223 0.65719 -0.77834 -0.28824 0.4416 -2.33437
VAL_3 -2.35792 0.47429 1.74323 -0.32016 0.29259 0.07415 0.71817 -1.06397 -2e-05 -7e-05 -0.17749 -0.30544 0 0 0 0 0 0.00961 0.04912 0.08095 0.35194 0 -0.14274 0 1.9342 -0.41564 0.55703 1.50182
VAL_4 -3.72 0.6307 1.70618 -0.30902 0.30199 0.06282 1.16345 -1.32449 -0 -0 0.05811 -0.30281 0 0 0 0 0 0.04294 -0.02938 0.01275 0.05594 0 -0.49882 0 1.9342 -0.257 0.48805 0.01561
GLU_5 -4.92879 0.33793 5.45047 -0.28739 0.03546 0.33529 2.54822 -2.23416 -0.02017 -0.10986 -3.07069 -0.30167 0 0 0 -0.74351 0 0.25587 -0.05881 0.03808 0 2.91609 0.06748 0 -2.7348 -0.19314 0.36388 -2.33421
ARG_6 -4.82002 0.50874 5.55502 -0.70309 0.1185 0.45228 2.41005 -2.59137 -0.03234 -0.17771 -2.08202 0.11134 0 0 -0.33314 0 0 0.06329 -0.03889 0.02147 2.97593 0 -0.18175 0 -1.2888 -0.19987 0.35657 0.12422
ARG_7 -4.47479 0.25132 5.46059 -0.62222 0.10297 0.36832 2.20247 -2.43279 -0.04777 -0.26324 -2.21673 0.39642 0 0 0 -0.88545 0 0.01561 -0.04665 0.07961 2.41591 0 -0.15712 0 -1.2888 -0.38959 0.33642 -1.19554
GLN_8 -4.85198 0.23744 5.56024 -0.26786 0.02584 0.2025 2.87006 -2.58783 -0 -0 -2.82995 -0.5143 0 0 0 -0.74351 0 0.01145 -0.00712 0.0052 0 3.24918 -0.17016 0 -0.18838 -0.3742 0.32765 -0.04574
ILE_9 -7.80339 1.51584 4.2157 -0.5098 0.67472 0.09568 2.75565 -2.82622 -0.00096 -0.01645 -1.8596 0.13619 0 0 0 0 0 0.01873 -0.05387 0.05168 0.45239 0 -0.46513 0 0.73287 -0.01431 0.67076 -2.22951
ASN_10 -6.2998 0.2793 6.02529 -0.17702 0.02011 0.26418 2.60492 -3.14634 -0.01934 -0.12552 -2.0437 -0.33341 0 0 0 0 0 0.02329 0.01882 0.00055 0 1.4113 0.44168 0 -0.93687 0.15975 0.69348 -1.13935
ALA_11 -4.38285 0.46163 4.51712 -0.02096 0 0 2.52075 -2.54319 -0 -0 -2.01516 -0.35514 0 0 0 0 0 0.01929 -0.0226 0 0 0 -0.07748 0 1.8394 -0.0032 0.2938 0.23141
ALA_12 -5.04233 0.44191 4.89096 -0.02108 0 0 2.72955 -2.79846 -0 -0 -2.28698 -0.37918 0 0 0 0 0 0.02745 -0.00649 0 0 0 -0.31122 0 1.8394 -0.32729 0.24078 -1.00298
ILE_13 -9.70056 1.94918 4.43738 -0.51749 0.75903 0.10143 2.91466 -3.22909 -0 -0 -2.20775 0.13696 0 0 0 0 0 0.00878 -0.05238 0.02103 0.47075 0 -0.47241 0 0.73287 -0.20172 0.54667 -4.30264
ASN_14 -6.80887 0.24765 6.31581 -0.18569 0.04067 0.27552 2.84838 -3.11197 -1e-05 -0.00036 -2.87522 -0.34844 0 0 0 0 0 0.02388 0.04222 0.00029 0 1.51594 0.19259 0 -0.93687 0.04705 0.57203 -2.14537
LEU_15 -7.04041 0.98656 4.0434 -0.49883 0.34719 0.1172 2.50566 -2.69868 -0 -0 -2.25526 0.23226 0 0 0 0 0 0.016 0.25035 0.06702 0.36478 0 -0.27755 0 0.18072 -0.1632 0.5441 -3.27868
ARG_16 -8.86607 0.86106 9.69654 -0.66498 0.16606 0.43896 4.57717 -4.54843 -0.00908 -0.05055 -5.42641 0.21198 0 0 0 -1.83422 0 0.01006 0.0273 0.11152 1.89428 0 -0.07998 0 -1.2888 -0.34109 0.6975 -4.41718
LEU_17 -10.2725 1.42005 4.91841 -0.49348 0.20208 0.11536 3.78558 -3.45455 -0 -0 -2.63403 0.21902 0 0 0 0 0 0.02137 -0.03089 0.03622 0.37093 0 -0.26275 0 0.18072 -0.35117 0.70394 -5.52569
SER_18 -5.17743 0.31781 6.34605 -0.02496 0 0.05823 2.45043 -2.97816 -0.00023 -0.00125 -2.21109 -0.65847 0 0 0 0 0 0.02466 -0.01905 0.0018 0.63197 0 0.35041 0.63354 -0.77834 -0.00328 0.51617 -0.5212
LEU_19 -4.97763 0.2362 3.24339 -0.64534 0.19577 0.24055 1.83319 -1.88901 -0 -0 -0.76052 0.0511 0 0 0 0 0 0.08295 -0.01843 0.09781 1.26316 0 -0.28288 0 0.18072 -0.03992 0.40891 -0.77998
LEU_20 -6.54682 0.65985 2.90036 -0.52427 0.20598 0.15327 1.49161 -2.15464 -0 -0 -0.79256 0.15316 0 0 0 0 0 0.05606 -0.06865 0.15616 0.10445 0 -0.13305 0 0.18072 -0.48375 0.57 -4.07211
GLY_21 -1.99302 0.09423 2.37085 -5e-05 0 0 1.08382 -1.15966 -0 -0 -1.2922 -0.38817 0 0 0 0 0 0.04491 -0.14399 0 0 0 -1.30002 0 0.83697 -0.69761 0.40706 -2.13689
LEU_22 -6.99758 0.88077 2.68616 -0.45584 0.24749 0.08214 1.69139 -1.88213 -0 -0 -0.8302 0.20491 0 0 0 0 0 0.00948 -0.01178 0.07906 0.46763 0 -0.37981 0 0.18072 -0.56727 0.90225 -3.69261
PRO_23 -4.1142 0.59554 2.02466 -0.11998 0.00633 0.0889 0.74626 -1.0268 -0 -0 -0.57449 0.23288 0 0 0 0 0 0.02614 -0.09558 0.03831 0.12757 0 -0.96483 0 -2.4119 -0.53603 0.97565 -4.98157
HIS_D_24 -5.41065 0.36959 3.56902 -0.89872 0.0484 1.20737 1.12275 -1.81041 -0.00023 -0.00125 -1.20965 -0.3746 0 0 -0.50336 0 0 0.04413 0.13993 0.05758 0 2.13896 -0.35852 0 -0.45461 0.14614 0.98118 -1.19695
PRO_25 -3.39714 0.40348 2.42514 -0.2057 0.00914 0.15242 0.75621 -1.06487 -0 -0 -1.03986 -0.04605 0 0 -0.50336 0 0 0.4573 -0.0086 0.00372 0.44187 0 -0.83379 0 -2.4119 0.3074 0.99616 -3.55843
ASP_26 -1.58254 0.02304 2.05631 -0.11003 0.00469 0.30989 0.52704 -0.92175 -0 -0 -0.87413 -0.3328 0 0 0 0 0 1.68807 -0.03834 0.00225 0 1.98209 0.06829 0 -2.3716 -0.4722 0.4071 0.36536
SER_27 -2.58625 0.12142 2.8473 -0.02776 0 0.04473 1.01479 -1.33359 -0.0001 -0.00218 -1.57368 -0.91966 0 0 -0.9036 0 0 0.0363 -0.04158 0.0251 0.98251 0 -0.02534 0.60001 -0.77834 -0.55207 0.26534 -2.80664
ASN_28 -1.43493 0.03994 1.28069 -0.28872 0.09139 0.51057 0.53533 -0.7344 -0.00191 -0.00789 0.0463 -0.88724 0 0 0 0 0 0.01366 -0.05682 0.0118 0 1.96593 -0.62292 0 -0.93687 -0.0681 0.12433 -0.41985
ALA_29 -2.99147 0.26997 1.52978 -0.02236 0 0 0.87489 -1.27028 -0 -0 0.26385 -0.42452 0 0 0 0 0 0.00591 0.00783 0 0 0 -0.54737 0 1.8394 0.20292 0.16633 -0.09512
GLU_30 -1.72691 0.04033 2.24588 -0.45961 0.29977 1.45813 0.90358 -0.96043 -0.05376 -0.30423 -1.46846 -3.02039 0 0 0 -0.88545 0 0.02208 -0.04339 0.04401 0 4.02826 -0.30668 0 -2.7348 -0.2846 0.28102 -2.92565
SER_31 -3.5304 0.66045 4.13624 -0.03728 0.00111 0.06872 2.54533 -2.01839 -0.02803 -0.1579 -1.20857 -0.8473 0 0 -0.54877 0 0 0.02 0.03617 0.03655 0.5637 0 0.34387 0.63641 -0.77834 -0.32523 0.99266 0.56098
PRO_32 -2.96816 0.58107 2.94519 -0.07416 0 0.04622 1.55747 -1.30224 -0 -0 -1.41332 0.60455 0 0 0 0 0 0.01153 -0.19665 0.02999 0.40029 0 -0.60263 0 -2.4119 -0.1746 1.07005 -1.89732
ASP_33 -3.72541 0.52621 4.2704 -0.10915 0.00151 0.32767 1.94287 -2.04143 -0 -0 -1.01737 -0.55129 0 0 -0.54877 0 0 0.03209 -0.01401 0.00592 0 2.26052 -0.28777 0 -2.3716 -0.26886 0.35534 -1.21311
ALA_34 -3.59824 0.36443 2.37137 -0.02305 0 0 1.32903 -1.69656 -0 -0 -0.89272 -0.38154 0 0 0 0 0 1.56056 0.02084 0 0 0 -0.29273 0 1.8394 -0.48601 0.33695 0.4517
ILE_35 -6.05829 0.57607 4.3565 -0.65918 0.45394 0.1509 2.71742 -2.64275 -0 -0 -1.37747 0.27121 0 0 0 0 0 0.78831 -0.02043 0.07495 0.66444 0 -0.50875 0 0.73287 -0.30268 0.55999 -0.22295
LEU_36 -5.78059 0.84688 4.69662 -0.72601 0.32567 0.34821 2.51939 -2.39017 -0 -0 -1.8918 -0.02088 0 0 0 0 0 0.81068 0.05201 0.11039 0.77872 0 -0.09841 0 0.18072 0.12795 0.83863 0.72801
VAL_37 -7.13791 1.05096 3.53613 -0.37645 0.39345 0.08907 2.5219 -2.55711 -0 -0 -1.85433 -0.11949 0 0 0 0 0 0.5955 -0.15881 0.13776 0.62036 0 0.35136 0 1.9342 0.05988 1.06055 0.14702
GLU_38 -5.54191 0.88222 6.32082 -0.18393 0.01936 0.23428 3.17616 -2.9325 -0.02118 -0.15478 -4.45569 -0.53866 0 0 -0.9036 0 0 0.24676 1.57733 0.04592 0 3.19525 0.03534 0 -2.7348 5.7012 1.89839 5.86599
PRO_39 -5.50195 1.032 4.0791 -0.06494 0 0.04102 2.13182 -1.98093 -0 -0 -1.36406 0.56697 0 0 0 0 0 0.69046 -0.1293 0.17799 0.16659 0 0.1149 0 -2.4119 5.79798 1.98769 5.33345
LEU_40 -5.60969 0.39129 4.68255 -0.46848 0.22409 0.10144 2.52379 -2.41079 -0 -0 -1.83011 0.23894 0 0 0 0 0 0.37492 0.04124 0.14657 0.4588 0 -0.25271 0 0.18072 -0.04928 0.86228 -0.39443
LEU_41 -7.97996 0.57652 4.75896 -0.49624 0.22814 0.12006 2.75209 -3.02435 -0.01451 -0.1455 -2.55123 0.20355 0 0 0 0 0 0.12752 0.01918 0.04502 0.31128 0 -0.30243 0 0.18072 -0.27633 0.42968 -5.03783
ALA_42 -5.89563 0.39069 5.50402 -0.02199 0 0 2.67376 -3.14747 -0 -0 -1.61239 -0.36636 0 0 0 0 0 0.03494 0.00032 0 0 0 -0.26065 0 1.8394 -0.37986 0.35857 -0.88266
ARG_43 -6.15771 0.35927 7.63848 -1.47057 0.31381 1.36275 3.49237 -3.48001 -0.02002 -0.12998 -4.04992 0.26066 0 0 0 -1.2087 0 0.01546 0.01409 0.06956 3.06894 0 -0.10201 0 -1.2888 -0.43471 0.49489 -1.25215
GLN_44 -5.57096 0.29279 5.65893 -0.25964 0.03426 0.18067 3.0872 -2.82564 -0.01451 -0.1455 -3.27788 -0.46811 0 0 0 0 0 0.03786 -0.02225 0.01803 0 2.77319 -0.05994 0 -0.18838 -0.32919 0.55183 -0.52723
ARG_45 -8.00324 0.59217 8.63466 -0.77978 0.10863 0.51003 3.43344 -4.07302 -0.02108 -0.1526 -2.48168 0.32168 0 0 0 0 0 0.02603 -0.02828 0.08531 1.43681 0 -0.09113 0 -1.2888 -0.31678 0.41708 -1.67056
GLU_46 -5.53572 0.19544 7.0537 -0.22277 0.0432 0.33199 2.55359 -2.99915 -0.02181 -0.15749 -3.26175 -0.61211 0 0 0 -1.2087 0 0.01735 0.00559 0.11253 0 3.03284 -0.30726 0 -2.7348 -0.54638 0.30603 -3.95569
LEU_47 -4.91582 0.34966 5.06282 -0.4794 0.2249 0.11092 2.45237 -2.44918 -0 -0 -1.99608 0.19741 0 0 0 0 0 0.02012 -0.03821 0.03438 0.34985 0 -0.26898 0 0.18072 -0.37869 0.25428 -1.28892
SER_48 -4.10564 0.3678 5.17039 -0.03297 0.00022 0.02256 3.16683 -2.41242 -0 -0 -2.8714 -0.02084 0 0 0 0 0 0.02749 0.05727 0.00205 1.01644 0 0.05823 1.87303 -0.77834 -0.32649 0.43894 1.65314
ARG_49 -3.84873 0.47007 4.35347 -0.47101 0.06444 0.25736 1.57942 -1.93925 -0.00179 -0.02752 -0.96532 0.34715 0 0 0 0 0 0.02431 -0.14064 0.22003 2.15237 0 -0.05525 0 -1.2888 -0.399 0.38471 0.71602
ARG_50 -3.43934 0.34994 3.12932 -0.4665 0.06623 0.26133 1.36932 -1.52697 -0 -0 -1.38358 0.2263 0 0 0 0 0 0.00466 -0.04794 0.10095 2.0547 0 -0.05717 0 -1.2888 -0.38786 0.19811 -0.83728
LEU_51 -3.63176 0.2225 3.313 -0.48133 0.21058 0.09644 1.66243 -1.67949 -0 -0 -0.73678 0.15117 0 0 0 0 0 0.01012 0.05831 0.10266 0.53931 0 -0.29721 0 0.18072 -0.39376 0.2146 -0.45851
LYS_52 -1.55721 0.13598 1.99722 -0.29513 0.03321 0.132 0.55079 -0.84954 -0 -0 -0.40145 0.09024 0 0 0 0 0 0.0088 -0.00488 0.00057 1.85274 0 -0.01279 0 -1.5107 -0.21104 0.21597 0.17477
ASP_53 -2.25578 0.18426 2.64606 -0.11188 0.0031 0.32046 0.72651 -0.9722 -0 -0 -1.55905 -0.46239 0 0 0 -0.89479 0 0.01255 -0.06581 0.02045 0 1.94541 0.01187 0 -2.3716 -0.36485 0.27777 -2.9099
ARG_54 -3.03899 0.21748 2.49027 -0.43102 0.04754 0.22244 0.82594 -1.22304 -0 -0 -0.82938 0.08845 0 0 -0.65731 0 0 0.0153 0.04235 0.01992 2.31303 0 -0.20772 0 -1.2888 -0.39501 0.31457 -1.47399
LEU_55 -6.11795 0.72907 1.56187 -0.43709 0.15239 0.07098 0.35141 -1.3664 -0 -0 -0.4872 0.22072 0 0 0 0 0 0.00166 -0.00196 0.17826 0.46926 0 -0.3761 0 0.18072 -0.27875 0.47339 -4.67572
SER_56 -6.91688 0.94974 6.80572 -0.04016 0 0.06983 3.51557 -2.99701 -0.00596 -0.07518 -5.14719 -0.14416 0 0 -1.04149 -0.32046 0 0.00575 0.08274 0.00093 0.15915 0 -0.46 1.75263 -0.77834 -0.44374 0.82747 -4.20103
ALA_57 -4.53138 0.93119 4.12612 -0.02198 0 0 1.81967 -2.26641 -0.01028 -0.03186 -1.14271 -0.3719 0 0 0 0 0 0.01203 0.44443 0 0 0 -0.28837 0 1.8394 0.40615 1.7604 2.6745
PRO_58 -6.73358 1.03004 4.59316 -0.07024 0 0.04343 1.76584 -1.91716 -0 -0 -1.43664 0.61285 0 0 0 0 0 0.01873 -0.14669 0.00762 0.49562 0 -0.21138 0 -2.4119 0.45153 1.67932 -2.22945
ASP_59 -7.81793 1.13966 8.69441 -0.11067 0.00103 0.33381 4.84576 -3.95963 -0 -0 -5.94015 -0.55677 0 0 -1.04149 -0.32046 0 0.00501 0.09092 0.01198 0 2.14288 -0.23682 0 -2.3716 -0.34187 1.00698 -4.42495
LEU_60 -7.54106 0.54316 6.26188 -0.47342 0.21743 0.10895 2.51379 -3.17177 -3e-05 -0.00056 -2.71825 0.19145 0 0 0 0 0 0.00575 0.048 0.06907 0.36763 0 -0.269 0 0.18072 -0.25254 0.78324 -3.13555
ARG_61 -8.1105 0.27154 8.95852 -0.72331 0.11821 0.47539 3.70554 -4.09967 -0.06456 -0.27715 -4.25826 0.34183 0 0 0 -1.46009 0 0.03518 0.05385 0.27781 1.44654 0 -0.04437 0 -1.2888 -0.29652 0.57248 -4.36634
ILE_62 -9.27852 1.27421 3.43138 -0.68143 0.60101 0.15498 2.52066 -2.88011 -0 -0 -1.82083 0.23271 0 0 0 0 0 0.02371 -0.05654 0.01813 0.6058 0 -0.45888 0 0.73287 -0.15008 0.7542 -4.97674
GLN_63 -9.43028 0.7388 9.21061 -0.80543 0.1178 0.85165 4.51034 -4.41993 -0 -0 -5.41794 -0.8188 0 0 -1.92989 -0.54217 0 0.00919 0.00433 0.15484 0 2.90513 -0.13161 0 -0.18838 -0.14423 0.68068 -4.6453
ARG_64 -5.85495 0.35853 6.72276 -0.44198 0.05872 0.22241 2.5536 -3.09002 -0.01901 -0.11516 -2.22405 0.3046 0 0 0 0 0 0.01038 0.37166 0.22705 2.08106 0 -0.09277 0 -1.2888 -0.35426 0.54721 -0.02301
PHE_65 -11.4829 1.48127 5.21106 -0.83759 0.03506 0.22737 3.03408 -3.7924 -0.01061 -0.06579 -2.54023 -0.17653 0 0 0 0 0 0.01523 0.00625 0.71128 0 1.75987 -0.53011 0 1.0402 -0.1214 0.44415 -5.59179
LEU_66 -9.08211 0.74566 3.93035 -0.46355 0.13151 0.10277 2.81565 -3.00647 -0 -0 -1.95842 0.22643 0 0 0 0 0 0.01514 -0.04083 0.0239 0.44025 0 -0.25202 0 0.18072 -0.03092 0.46219 -5.75977
ASP_67 -4.96967 0.11425 7.25305 -0.10539 0.00591 0.31849 2.89662 -3.19243 -0.01361 -0.1415 -3.17377 -0.33708 0 0 0 -1.40749 0 0.00308 -0.04859 0.00982 0 1.7182 0.19139 0 -2.3716 -0.27224 0.48279 -3.03977
ASP_68 -4.01503 0.30643 5.28367 -0.10805 0.00911 0.33171 2.41795 -2.50158 -0.00921 -0.09221 -1.59807 -0.15669 0 0 0 0 0 0.01507 -0.02346 0.01986 0 2.01077 0.02486 0 -2.3716 -0.08637 0.81023 0.2674
TYR_69 -8.77423 1.5865 4.15815 -0.99247 0.10504 0.37107 3.26166 -2.91456 -0.02434 -0.18056 -2.64804 -0.49914 0 0 -0.49647 0 0 0.04938 0.03708 0.56852 0 2.76134 -0.02387 0.00586 1.2797 -0.05953 1.27874 -1.15018
LEU_70 -9.71108 1.20494 3.91963 -0.51002 0.29289 0.14858 3.00633 -2.9014 -0.03299 -0.19035 -2.2269 0.11066 0 0 0 0 0 0.04818 -0.07973 0.00157 0.07239 0 -0.10188 0 0.18072 -0.37598 0.9061 -6.23835
ALA_71 -3.44702 0.45368 3.85359 -0.02511 5e-05 0 1.8282 -2.12622 -0.00921 -0.09221 -1.24038 -0.23691 0 0 0 0 0 0.02955 -0.08554 0 0 0 -0.00571 0 1.8394 -0.64521 0.37217 0.4631
ASP_72 -1.57807 0.12752 2.03665 -0.12279 0.02714 0.39269 0.70291 -0.9857 -0 -0 -0.83655 -0.66574 0 0 0 0 0 0.00901 0.04661 0.0182 0 2.01391 -0.10364 0 -2.3716 -0.24099 0.39755 -1.13288
CYS_73 -6.32156 0.83669 4.21084 -0.07772 0 0.05431 2.48756 -2.08339 -0.01434 -0.08016 -2.08384 0.0556 0 0 0 0 0 0.01771 0.08304 0.50917 0.72046 0 0.13277 0 3.6196 0.3453 0.53345 2.94551
ASP_74 -3.41121 0.09051 4.276 -0.11969 0.02272 0.37926 1.62828 -1.72693 -0 -0 -2.31911 -0.28088 0 0 -0.65738 -1.04117 0 0.05715 -0.10559 0.00579 0 1.80203 -0.01843 0 -2.3716 0.02557 0.85839 -2.9063
GLU_75 -5.64543 0.74613 4.49409 -0.45406 0.05348 0.6948 2.0742 -2.14566 -0.0088 -0.05912 -1.15285 -1.40271 0 0 -1.09253 0 0 0.09227 0.26756 0.03425 0 4.52745 -0.01593 0 -2.7348 -0.07818 0.8589 -0.94694
HIS_D_76 -5.2043 0.43569 5.44354 -0.42904 0.06776 0.59347 2.51243 -2.62497 -0 -0 -2.3076 -0.36974 0 0 -1.67075 0 0 0.03598 0.35201 0.09698 0 2.18572 -0.76031 0 -0.45461 -0.13387 0.96603 -1.26556
PRO_77 -5.4415 0.78282 2.7252 -0.2004 0.00536 0.14468 0.71682 -1.18262 -0 -0 -0.5472 -0.02935 0 0 -0.92195 0 0 0.01757 -0.049 0.02843 0.89005 0 -0.95889 0 -2.4119 -0.62378 0.85249 -6.20319
GLN_78 -4.69279 0.41761 4.26064 -0.59538 0.09602 0.61947 1.95631 -2.03531 -0.01361 -0.1415 -1.97326 -0.61574 0 0 -0.57822 -0.86531 0 0.01564 -4e-05 0.02451 0 2.24042 0.00711 0 -0.18838 -0.48102 0.45876 -2.08408
LEU_79 -6.77683 0.80864 1.40751 -0.46662 0.16713 0.08737 1.44674 -1.57724 -0.00982 -0.09368 -1.45437 0.37198 0 0 -1.00793 0 0 0.0255 0.00778 0.06435 0.46853 0 -0.08474 0 0.18072 -0.34847 1.23808 -5.54538
PRO_80 -4.69547 0.68155 1.4933 -0.13223 0.00434 0.09616 0.19028 -0.70356 -0 -0 0.17718 0.19915 0 0 0 0 0 0.00879 -0.09615 0.0295 0.11838 0 -0.91315 0 -2.4119 -0.59242 1.22239 -5.32383
ARG_81 -3.21091 0.21511 3.10572 -0.81075 0.11448 0.58322 1.11204 -1.24425 -0.01039 -0.09537 -0.78099 0.10377 0 0 0 -0.89479 0 0.06732 0.14053 0.07717 2.17672 0 -0.07146 0 -1.2888 -0.3582 0.44432 -0.62554
THR_82 -2.34253 0.22468 1.28349 -0.18211 0.08691 0.07456 0.45323 -0.93541 -0 -0 0.07723 -0.41157 0 0 0 0 0 0.0559 -0.06739 0.00453 0.23597 0 0.24284 2.31453 -1.0874 0.26384 0.3242 0.61551
THR_83 -5.28106 0.40871 2.54081 -0.11848 0.04614 0.0909 0.51351 -1.76803 -0.00057 -0.0017 -0.64428 -0.58927 0 0 0 0 0 0.03752 0.05245 0.00023 0.17946 0 -0.30081 2.28499 -1.0874 0.08806 0.29089 -3.25789
LEU_84 -7.29737 0.56346 1.87277 -0.57861 0.13172 0.18141 2.40559 -2.06134 -0.02878 -0.14646 -1.97116 0.09302 0 0 0 0 0 0.0182 -0.00039 0.00966 0.65717 0 -0.08567 0 0.18072 -0.04872 0.50172 -5.60307
VAL_85 -4.95865 0.27807 3.05732 -0.28546 0.17459 0.06283 1.70632 -1.93559 -0 -0 -1.02652 0.0138 0 0 0 0 0 0.01942 -0.04641 0.00514 0.05965 0 -0.43522 0 1.9342 -0.12112 0.45934 -1.03828
LEU_86 -7.75764 1.23085 2.05565 -0.55959 0.30352 0.16941 2.1415 -2.2051 -0.00146 -0.02847 -1.44072 0.10163 0 0 -0.57055 0 0 0.01982 -0.00707 0.12572 0.62628 0 -0.00402 0 0.18072 -0.11314 0.41601 -5.31665
ASP_87 -4.40485 0.29603 5.35369 -0.19023 0.00286 0.61995 2.31114 -2.33 -0.02489 -0.11518 -3.05261 -1.99088 0 0 0 -1.43537 0 0.1553 -0.04552 0.09858 0 3.99652 -0.07449 0 -2.3716 0.01627 0.63643 -2.54885
GLU_88 -4.43181 0.65558 5.45374 -0.37849 0.11859 0.51742 1.86823 -2.30327 -0.01511 -0.09172 -1.6974 -0.60448 0 0 0 -0.39885 0 0.0644 0.00053 0.04163 0 4.1141 -0.08953 0 -2.7348 -0.02466 1.08206 1.14616
PRO_89 -2.96237 0.65655 2.09571 -0.11865 0.00413 0.0872 0.54411 -0.84629 -0 -0 -0.56099 0.26434 0 0 0 0 0 0.03103 -0.0554 0.03168 0.1412 0 -0.98856 0 -2.4119 -0.26699 0.97042 -3.38478
GLY_90 -3.12846 0.48004 3.56713 -7e-05 0 0 2.28365 -1.78541 -0 -0 -2.80828 -0.39738 0 0 -1.11098 0 0 0.12279 -0.10544 0 0 0 -1.48646 0 0.83697 -0.53231 0.43002 -3.63419
LEU_91 -8.43022 1.36355 3.93322 -0.68931 0.19362 0.22899 2.88611 -2.85788 -0 -0 -1.54955 0.15759 0 0 0 0 0 0.03579 -0.00781 0.08062 0.95579 0 -0.23105 0 0.18072 -0.23838 0.85096 -3.13723
ALA_92 -6.09509 0.54496 3.28905 -0.0239 0 0 1.37595 -2.52537 -0.01437 -0.13583 -0.92578 -0.38307 0 0 -0.52828 0 0 0.01851 -0.03964 0 0 0 -0.37844 0 1.8394 -0.44599 0.77749 -3.65042
ARG_93 -8.37678 0.94833 9.42761 -1.1051 0.13626 0.72438 3.08437 -3.9986 -0.01484 -0.05189 -4.34453 0.20579 0 0 -0.44084 -1.17983 0 0.02652 -0.00788 0.08804 3.34873 0 0.00383 0 -1.2888 -0.38154 0.75142 -2.44535
GLY_94 -3.5322 0.22408 3.57472 -4e-05 0 0 1.8255 -1.88181 -0 -0 -0.83256 -0.41025 0 0 0 0 0 0.02963 -0.06445 0 0 0 0.50325 0 0.83697 0.14777 0.86393 1.28453
LEU_95 -10.2202 2.30998 2.76742 -0.49455 0.20809 0.13341 2.18156 -2.50217 -0 -0 -2.26677 0.18969 0 0 0 0 0 0.01837 -0.01451 0.17717 0.1626 0 -0.09419 0 0.18072 -0.01514 1.03074 -6.24781
SER_96 -5.06761 0.39995 5.15688 -0.03376 0.00644 0.02671 1.98051 -2.29629 -0.02409 -0.25519 -2.524 -0.20365 0 0 -0.52828 0 0 0.01475 -0.0048 0.0089 0.74823 0 -0.23431 1.974 -0.77834 -0.47164 1.01244 -1.09316
LEU_97 -7.23163 0.93539 3.46669 -0.41514 0.17278 0.06651 1.2947 -2.51444 -0.02342 -0.12542 -0.23753 0.08033 0 0 0 0 0 0.02716 0.0356 0.17529 0.67699 0 0.18557 0 0.18072 -0.2267 1.02499 -2.45153
PRO_98 -7.06377 1.53291 4.86521 -0.11471 0.00743 0.08492 2.15096 -2.21043 -0 -0 -1.19639 0.26609 0 0 0 0 0 0.01364 -0.10281 0.07774 0.08224 0 -0.94692 0 -2.4119 -0.04188 1.15885 -3.84884
VAL_99 -4.23327 0.34353 3.00651 -0.28943 0.13939 0.05205 1.94792 -1.8287 -0.01934 -0.12552 -1.79636 0.23954 0 0 -0.33314 0 0 0.03238 -0.16261 0.01507 0.47686 0 0.53335 0 1.9342 -0.09883 0.49053 0.32413
ASP_100 -2.72717 0.41784 3.79035 -0.25496 0.05916 0.88312 1.70666 -1.64337 -0 -0 -1.5959 -2.64031 0 0 0 -0.95686 0 0.00506 -0.04067 0.05859 0 2.37822 -0.34037 0 -2.3716 -0.13463 0.52605 -2.88078
GLY_101 -2.35217 0.0561 3.41717 -0.00121 0 0 1.51616 -1.54756 -0.03234 -0.17771 0.10638 -0.33537 0 0 0 0 0 0.009 -0.01988 0 0 0 -0.86567 0 0.83697 0.15059 0.49838 1.25884
ASP_102 -4.87246 0.30112 5.5812 -0.12881 0.05748 0.40924 2.61378 -2.38695 -0 -0 -4.07654 -0.1084 0 0 0 -0.97247 0 0.00681 0.03184 0.03079 0 2.47525 -0.36561 0 -2.3716 0.01399 0.40524 -3.35611
GLU_103 -4.68307 0.30446 3.07894 -0.35048 0.07351 0.47053 0.91232 -1.54158 -0.01024 -0.09826 -1.64563 -0.63062 0 0 0 0 0 0.00306 0.0074 0.06705 0 3.58444 -0.08891 0 -2.7348 -0.19831 0.46678 -3.01341
PHE_104 -8.01016 0.65132 4.33616 -0.86504 0.08778 0.13799 2.57188 -2.64945 -0 -0 -2.40038 -0.66622 0 0 0 0 0 0.00193 -0.02039 0.1739 0 2.12173 -0.1815 0 1.0402 0.15665 0.35134 -3.16226
HIS_105 -4.5208 0.28034 2.96784 -0.41865 0.00026 0.54107 0.76281 -1.84012 -0 -0 -1.34128 0.37084 0 0 0 -0.53333 0 0.05365 -0.00389 0.00048 0 2.19783 -0.22858 0 -0.45461 -0.02166 0.27941 -1.90839
SER_106 -3.47778 0.25992 4.11756 -0.02692 0 0.0632 1.93078 -1.83181 -0 -0 -0.74577 -0.66116 0 0 -0.62738 0 0 0.10501 0.0189 0.10069 0.04689 0 -0.5662 0.60922 -0.77834 -0.2053 0.27242 -1.39608
ASP_107 -2.75863 0.19048 4.7587 -0.26391 0.00977 0.85598 2.20405 -1.82228 -0 -0 -4.71104 0.25035 0 0 -0.59943 -0.62968 0 0.04316 -0.02016 9e-05 0 3.49817 -0.034 0 -2.3716 -0.31547 0.35845 -1.35702
ILE_108 -6.37165 0.94414 3.01447 -0.64762 0.51805 0.14012 1.79889 -1.95167 -0.03251 -0.19336 -1.89706 0.35978 0 0 -0.20108 0 0 0.04708 0.07307 0.06117 0.58372 0 -0.50104 0 0.73287 -0.13997 0.68919 -2.9734
VAL_109 -6.71158 0.59201 2.68761 -0.36526 0.30077 0.08965 1.48999 -2.17567 -0 -0 -0.37081 -0.47234 0 0 -0.42631 0 0 0.11472 0.2957 0.01215 0.31075 0 0.28837 0 1.9342 0.36295 0.79664 -1.24645
ALA_110 -4.45723 0.34712 2.68428 -0.02417 2e-05 0 2.50045 -1.96173 -0 -0 -2.78289 -0.32562 0 0 0 0 0 0.00817 0.00634 0 0 0 0.25541 0 1.8394 0.4158 0.43759 -1.05706
SER_111 -5.9147 0.69377 5.03537 -0.02592 0 0.0222 3.53446 -2.69392 -0.01544 -0.16499 -3.38128 0.33329 0 0 0 -0.52384 0 0.00323 0.03889 0.03745 0.68102 0 0.00696 0.62762 -0.77834 0.18442 0.20375 -2.096
TYR_112 -10.3931 1.11028 4.07807 -0.60876 0.09432 0.34116 3.48013 -2.89658 -0.01223 -0.11058 -3.61078 -0.17123 0 0 0 -0.53333 0 0.00478 0.10879 0.03937 0 1.89624 -0.19844 0.08328 1.2797 -0.05957 0.58198 -5.49651
ARG_113 -5.64043 0.35032 6.06201 -0.88454 0.14188 0.58309 2.89204 -2.66283 -0.02172 -0.16083 -5.66269 0.4398 0 0 0 -0.97247 0 0.01937 -0.03706 0.09511 2.50052 0 0.00995 0 -1.2888 -0.1637 0.91634 -3.48463
LEU_114 -10.2763 1.83811 4.66534 -0.49991 0.18653 0.09879 2.56295 -3.31301 -0 -0 -1.69573 0.19173 0 0 0 0 0 0.06806 0.08417 0.08042 0.45455 0 -0.27395 0 0.18072 -0.11183 1.37812 -4.38121
VAL_115 -5.02229 1.64651 1.49577 -0.38696 0.51769 0.09844 1.15824 -1.48746 -0 -0 -0.09571 -0.29408 0 0 0 0 0 0.34227 -0.09463 0.07778 0.72085 0 0.23801 0 1.9342 -0.19436 1.48379 2.13804
ASN_116 -6.7683 1.03717 5.64561 -0.39895 0.15239 0.78134 3.58663 -3.0443 -0.0053 -0.06615 -2.41716 -1.97584 0 0 -0.76116 0 0 0.22388 -0.03433 0.10611 0 2.47006 -0.63979 0 -0.93687 -0.40045 0.81828 -2.62712
GLY_117 -4.32799 0.47327 4.31599 -0.00087 0 0 2.47144 -2.29905 -0.002 -0.01232 -1.88646 -0.3376 0 0 0 0 0 0.07269 0.11908 0 0 0 -1.54396 0 0.83697 0.45668 0.43789 -1.22625
VAL_118 -7.07617 0.45334 3.84218 -0.37447 0.51087 0.08966 2.58305 -2.62796 -0.01367 -0.04776 -2.27244 -0.24346 0 0 0 0 0 0.0548 -0.06052 0.13317 0.79253 0 -0.7742 0 1.9342 0.54876 0.33142 -2.21667
LEU_119 -10.4526 1.52354 3.57179 -0.60859 0.18337 0.15932 3.13429 -3.09756 -0 -0 -2.7879 0.28699 0 0 0 0 0 0.01218 0.08234 0.05233 0.71259 0 -0.32917 0 0.18072 -0.21632 0.51542 -7.07726
HIS_D_120 -9.39644 1.1173 5.77101 -0.38003 0.00421 0.44265 2.99403 -3.27953 -0.02232 -0.13797 -3.25543 -0.2457 0 0 0 -0.52384 0 0.05389 -0.01243 0.00048 0 2.02346 -0.06324 0 -0.45461 -0.0582 0.59133 -4.8314
ASN_121 -7.30611 0.7091 6.38013 -0.18427 0.01824 0.30022 3.12038 -3.29188 -0.00708 -0.04832 -3.08346 -0.72506 0 0 -0.54375 0 0 0.02046 0.08587 0.19053 0 2.4854 -0.52531 0 -0.93687 -0.12483 1.08735 -2.37925
PRO_122 -6.55159 1.10507 4.11457 -0.13263 0.00033 0.09458 1.59466 -1.85965 -0 -0 -1.31223 0.2433 0 0 -0.74263 0 0 0.01756 -0.02814 0.0047 0.24661 0 -1.12667 0 -2.4119 -0.47625 1.01211 -6.2082
LYS_123 -3.83535 0.30177 5.27432 -0.51657 0.15425 0.25831 2.35749 -2.12713 -0.03339 -0.14577 -4.53582 -0.07473 0 0 0 -0.62968 0 0.01979 0.01333 0.10842 2.731 0 -0.08195 0 -1.5107 -0.09837 0.3813 -1.98951
HIS_D_124 -4.56348 0.40047 4.61595 -0.38575 0.04792 0.42934 1.67566 -2.10062 -0 -0.0001 -1.30479 -0.48324 0 0 0 -0.68167 0 0.01676 -0.01466 0.00248 0 3.33657 0.07877 0 -0.45461 0.32856 0.51176 1.45531
ASP_125 -5.28293 0.30017 5.71169 -0.2322 0.02007 0.79462 1.5342 -2.42854 -0.06509 -0.50306 -2.89622 -2.41305 0 0 -0.76223 -0.71474 0 0.05134 -0.06786 0.00063 0 3.54322 -0.31705 0 -2.3716 -0.34785 0.54685 -5.89964
ARG_126 -5.04856 0.32351 4.16018 -0.80777 0.19143 0.57678 0.63579 -1.99806 -0.02203 -0.22007 -0.42797 0.09423 0 0 0 0 0 0.04013 0.00569 0.16971 2.25742 0 -0.07385 0 -1.2888 -0.44001 0.35996 -1.51229
ARG_127 -5.66999 0.54173 3.5541 -0.79158 0.16443 0.57056 0.68006 -1.65953 -0.05207 -0.30448 0.30838 0.38425 0 0 0 0 0 0.01577 -0.01204 0.18122 3.29358 0 -0.08402 0 -1.2888 -0.04456 0.34841 0.13543
THR_128 -3.44951 0.42326 2.55457 -0.10294 0.06743 0.0712 1.05301 -1.51419 -0.01724 -0.12523 -0.64389 -0.79521 0 0 -0.91448 0 0 0.01022 -0.00232 0.02483 0.09599 0 -0.60815 2.27282 -1.0874 -0.22417 0.3497 -2.56171
THR_129 -3.02391 0.16192 2.24445 -0.10985 0.05666 0.05858 0.71691 -1.29377 -0 -0 -0.13447 -1.22997 0 0 0 0 0 0.0766 -0.01792 0.00032 0.36317 0 -0.56724 2.28831 -1.0874 -0.05403 0.44376 -1.10788
ALA_130 -1.40253 0.11504 1.51242 -0.02805 0.00333 0 0.39281 -0.80178 -0 -0 0.92594 -0.35074 0 0 0 0 0 0.05521 -0.03808 0 0 0 0.43959 0 1.8394 0.38229 0.3292 3.37405
GLY_131 -2.01768 0.07384 2.17947 -5e-05 0 0 1.16417 -1.17843 -0 -0 -0.52786 -0.39994 0 0 -0.35822 0 0 0.00435 -0.14455 0 0 0 -1.39266 0 0.83697 -0.30595 0.10155 -1.965
VAL_132 -7.03645 0.5548 3.9912 -0.31908 0.24085 0.07361 2.37192 -2.77334 -0 -0 -1.67575 -0.32801 0 0 0 0 0 0.0145 0.13764 0.00059 0.34525 0 -0.3672 0 1.9342 -0.53138 0.37701 -2.98965
PHE_133 -9.65793 1.29883 3.89467 -0.62528 0.26661 0.09844 1.24098 -2.66443 -0.00049 -0.01017 -1.61002 0.02535 0 0 0 0 0 0.0103 -0.06664 0.41852 0 4.31791 -0.11098 0 1.0402 0.03422 0.93673 -1.16317
HIS_134 -10.8027 1.65858 7.05839 -0.40563 0.19057 0.42077 3.98159 -4.10277 -0.00185 -0.01866 -3.84271 -0.39525 0 0 -0.35822 0 0 0.03147 0.04414 0.1588 0 2.94686 -0.00944 0 -0.45461 0.03261 1.12974 -2.73833
ILE_135 -9.36433 0.91779 3.64695 -0.45568 0.35049 0.08964 3.11885 -2.82083 -0 -0 -2.81796 0.02144 0 0 0 0 0 0.00847 -0.05747 0.01611 0.37648 0 -0.58618 0 0.73287 -0.13237 0.73845 -6.21728
SER_136 -5.0331 0.36753 4.00022 -0.03638 0.00755 0.05143 2.23355 -2.16639 -0.04275 -0.41279 -2.85963 -0.41592 0 0 -0.73692 0 0 0.01453 0.10151 0.00584 0.97627 0 0.00443 1.90734 -0.77834 -0.37531 0.56348 -2.62383
THR_137 -4.51315 0.36927 3.95042 -0.11459 0.04317 0.07214 2.18065 -2.14525 -0.00988 -0.15251 -1.91341 -0.34906 0 0 -0.73692 0 0 0.01073 -0.02171 0.00574 0.05898 0 -0.46992 2.28592 -1.0874 -0.42772 0.53378 -2.43074
GLY_138 -0.98589 0.0701 1.04954 -6e-05 0 0 0.0559 -0.4958 -0.02158 -0.12344 0.34575 -0.36074 0 0 0 0 0 0.00792 -0.17322 0 0 0 -1.52012 0 0.83697 -0.57957 0.35332 -1.54091
GLY_139 -1.75149 0.09719 1.50464 -0.00033 0 0 0.53529 -0.80529 -0.02674 -0.13296 -0.35187 -0.17892 0 0 0 0 0 0.01795 0.01419 0 0 0 -1.16541 0 0.83697 -0.00039 0.18077 -1.2264
LEU_140 -6.50042 1.08323 3.46247 -0.42323 0.24441 0.06175 1.84116 -2.11522 -0.00613 -0.07981 -0.99771 0.36273 0 0 -0.58744 0 0 0.00357 0.06314 0.62602 0.29891 0 0.06235 0 0.18072 0.20081 0.9506 -1.26809
PRO_141 -3.01445 0.38167 2.27609 -0.11607 0.00097 0.08565 0.99287 -0.88988 -0.00054 -0.00613 -1.30684 0.27252 0 0 -0.48855 0 0 0.00938 -0.0976 0.02233 0.08707 0 -1.12966 0 -2.4119 -0.39972 1.08946 -4.64332
ILE_142 -6.46288 0.94526 1.64765 -0.49171 0.38395 0.10889 0.95043 -1.70325 -0 -0 -0.21538 0.10648 0 0 0 0 0 0.01747 -0.03338 0.00259 0.45776 0 -0.65578 0 0.73287 -0.4686 0.93583 -3.74179
PRO_143 -6.72129 1.0067 4.95097 -0.12645 0.00432 0.09264 2.4597 -1.97739 -0 -0 -2.32137 0.2223 0 0 0 0 0 0.00565 -0.07606 0.04344 0.15397 0 -1.06299 0 -2.4119 -0.65747 1.15945 -5.25578
GLN_144 -5.93058 0.42197 5.87451 -0.85743 0.20014 0.92891 2.11981 -2.37824 -0 -0 -1.58665 -0.99117 0 0 -0.84583 0 0 0.00991 -0.11907 0.06003 0 2.98891 -0.13865 0 -0.18838 -0.46081 0.59101 -0.30161
ASP_145 -3.24059 0.45643 5.58895 -0.22453 0.0527 0.72922 1.66476 -2.13847 -0.01809 -0.126 -3.78871 -3.40039 0 0 0 0 0 0.0091 -0.07599 0.29621 0 4.0055 -0.298 0 -2.3716 -0.43352 0.43953 -2.87346
LYS_146 -8.27627 0.98764 9.30882 -0.66299 0.34522 0.67124 4.54462 -3.6969 -0.00598 -0.04017 -6.56547 0.18467 0 0 -0.87464 0 0 0.00633 -0.00209 0.01657 1.85335 0 -0.07295 0 -1.5107 -0.40843 0.53003 -3.66809
VAL_147 -7.27664 1.00133 3.62396 -0.28668 0.20408 0.06285 2.09479 -2.55028 -0 -0 -2.5199 0.02127 0 0 0 0 0 0.01293 -0.08571 0.18217 0.05437 0 -0.42445 0 1.9342 -0.31736 0.54405 -3.72503
GLU_148 -4.84729 0.22827 3.85153 -0.33629 0.06659 0.43322 1.27593 -1.83492 -0.03747 -0.22907 -2.09838 -0.23996 0 0 -0.73836 0 0 0.0209 -0.0805 0.00023 0 3.72286 0.17422 0 -2.7348 -0.25642 0.43034 -3.22936
VAL_149 -7.35752 0.76922 3.02337 -0.28202 0.19388 0.06308 2.63332 -2.60942 -0 -0 -2.1295 -0.2685 0 0 0 0 0 0.04264 -0.04089 0.01073 0.20309 0 -0.70555 0 1.9342 -0.17593 0.35449 -4.3413
ASP_150 -4.72822 0.41579 5.94846 -0.15878 0.0072 0.48043 3.32523 -2.75423 -0.01487 -0.05 -4.39501 -0.97094 0 0 -0.87383 0 0 0.02147 -0.06205 0.06921 0 3.14246 0.01639 0 -2.3716 -0.47499 0.24255 -3.18534
LYS_151 -6.79566 0.29991 7.0226 -0.53443 0.16735 0.28885 3.2954 -3.09016 -0.02158 -0.12344 -2.93312 -0.11949 0 0 -0.49647 0 0 0.00387 -0.06465 0.16393 3.03531 0 -0.07545 0 -1.5107 -0.42676 0.26008 -1.65459
ASN_152 -6.1457 0.33448 6.98607 -0.18077 0.02691 0.26627 3.18281 -3.21564 -0.00077 -0.01472 -4.20199 -0.34008 0 0 -1.53121 0 0 0.02178 0.06405 0.01912 0 1.61979 0.19723 0 -0.93687 -0.14353 0.26587 -3.72689
VAL_153 -8.12269 0.83667 3.98977 -0.29751 0.13614 0.06484 2.97054 -2.93571 -0 -0 -1.68236 -0.13853 0 0 0 0 0 0.02378 -0.04549 0.04001 0.06301 0 -0.37382 0 1.9342 0.00574 0.27519 -3.25623
TYR_154 -10.2423 1.03998 4.83534 -0.9658 0.20136 0.44057 3.04121 -3.46371 -0.0262 -0.24955 -2.44211 -0.28943 0 0 0 0 0 0.01082 0.01385 0.00259 0 1.93228 -0.43747 0.07919 1.2797 0.04661 0.5002 -4.69291
ALA_155 -6.2195 0.43939 3.64153 -0.02169 0 0 2.58756 -2.67491 -0 -0 -2.35876 -0.3637 0 0 0 0 0 0.0045 0.13898 0 0 0 -0.29668 0 1.8394 -0.16594 0.46947 -2.98035
ARG_156 -8.04402 0.46554 8.47157 -0.63312 0.12961 0.37575 4.04957 -3.89279 -2e-05 -5e-05 -4.56809 0.26053 0 0 0 -1.04117 0 0.01126 0.00626 0.20263 1.88983 0 -0.09443 0 -1.2888 -0.35831 0.55977 -3.49847
ILE_157 -9.47697 0.85506 2.84668 -0.50555 0.39463 0.10169 3.08822 -2.87224 -0 -0 -2.64792 -0.0041 0 0 0 0 0 0.01446 -0.058 0.01774 0.51904 0 -0.4361 0 0.73287 -0.12305 0.6245 -6.92904
LEU_158 -8.67268 0.99369 2.88024 -0.66974 0.19611 0.24158 2.55152 -2.65103 -0 -0 -1.66623 0.11085 0 0 0 0 0 0.02756 0.08197 0.0066 0.96044 0 -0.25818 0 0.18072 -0.09557 0.53452 -5.24763
ALA_159 -5.23731 0.53546 4.57802 -0.02206 0 0 2.44581 -2.62154 -0.00219 -0.01436 -1.80098 -0.37562 0 0 -0.49697 0 0 0.01846 0.14519 0 0 0 -0.30168 0 1.8394 -0.35077 0.41092 -1.25023
ARG_160 -7.51462 0.71961 7.13045 -0.59547 0.11348 0.32702 3.20742 -3.41445 -0.00593 -0.06169 -2.93539 0.17951 0 0 -0.50555 0 0 0.00846 -0.03253 0.1214 2.53096 0 -0.0995 0 -1.2888 -0.40291 0.38747 -2.13104
ALA_161 -6.28237 0.56157 2.45304 -0.02146 0 0 2.92708 -2.61581 -0.00034 -0.00088 -1.83992 -0.35525 0 0 -0.79695 0 0 0.02391 -0.0667 0 0 0 -0.39123 0 1.8394 -0.40606 0.59575 -4.37622
PHE_162 -8.80307 1.25247 1.51476 -0.58341 0.26534 0.30182 1.43726 -1.97315 -3e-05 -0.00012 -1.18487 -0.09596 0 0 0 0 0 0.01715 -0.0473 0.00127 0 2.98017 0.01327 0 1.0402 -0.35485 0.57903 -3.64003
GLN_163 -3.72895 0.21931 4.07251 -0.30751 0.05299 0.29211 2.05592 -1.9617 -0 -0 -2.23134 -0.8033 0 0 -0.49697 0 0 0.00666 -0.01523 0.02497 0 3.02844 -0.07847 0 -0.18838 0.32982 0.42523 0.69611
ALA_164 -4.38653 0.47923 1.62191 -0.02308 0 0 0.7672 -1.53667 -0.00034 -0.00088 -0.00813 -0.16394 0 0 0 0 0 0.00849 -0.0223 0 0 0 -0.15973 0 1.8394 0.07899 0.71649 -0.78988
PRO_165 -4.67132 0.46595 4.04997 -0.17231 0.00018 0.11997 1.82905 -1.67374 -0 -0 -1.3665 0.17696 0 0 0 0 0 0.00158 -0.02112 0.00353 0.52519 0 -1.03307 0 -2.4119 -0.5653 0.71504 -4.02783
ASP_166 -3.37183 0.43213 4.23319 -0.14429 0.01597 0.51913 2.11184 -1.97849 -0.00379 -0.04654 -2.14305 -1.28944 0 0 -0.53505 0 0 0.05659 -0.03921 0.04179 0 4.03094 0.17913 0 -2.3716 0.34171 0.36555 0.4047
GLU_167 -3.84431 0.32607 5.39672 -0.34255 0.10807 0.40065 2.47314 -2.37705 -0.0463 -0.27264 -4.36403 -0.58314 0 0 -1.13448 0 0 0.01157 -0.01611 0.02477 0 3.04527 -0.01668 0 -2.7348 0.51602 0.34356 -3.08625
GLU_168 -8.05572 0.63713 7.78659 -0.35401 0.06232 0.42389 3.41041 -3.35029 -0.00379 -0.04654 -3.93995 -0.59641 0 0 0 0 0 0.00852 -0.02297 0.08158 0 4.29074 -0.31431 0 -2.7348 -0.36186 0.30309 -2.77638
LEU_169 -9.6322 0.72968 5.12731 -0.53185 0.26864 0.16031 2.87971 -3.51178 -1e-05 -3e-05 -2.07677 0.14773 0 0 0 0 0 0.00816 -0.04355 0.22681 0.12753 0 -0.13084 0 0.18072 -0.61638 0.54438 -6.14243
ALA_170 -4.93971 0.44409 4.02171 -0.02696 0.00155 0 2.0677 -2.46402 -0.02038 -0.12343 -1.72188 -0.29715 0 0 0 0 0 0.02892 -0.01924 0 0 0 0.15038 0 1.8394 -0.52965 0.57653 -1.01214
LEU_171 -8.95686 1.473 3.10317 -0.48348 0.18837 0.12034 2.67641 -2.57352 -0.0169 -0.11533 -3.14906 0.117 0 0 0 0 0 0.01614 -0.01698 0.65206 1.23571 0 -0.21472 0 0.18072 -0.0942 1.21441 -4.64371
PRO_172 -7.78067 0.97081 4.02302 -0.06724 0 0.04262 2.12603 -2.04464 -0.01474 -0.10485 -1.85054 0.65434 0 0 0 0 0 0.0069 -0.08887 0.00363 0.12528 0 -0.00282 0 -2.4119 0.37133 1.4319 -4.61044
TYR_173 -12.0041 3.93856 2.73171 -1.05645 0.14058 0.42636 2.79441 -3.10447 -0.01226 -0.08668 -2.16527 -0.35285 0 0 0 0 0 0.01772 -0.10592 0.11722 0 2.33245 0.24006 0.00279 1.2797 0.1288 1.52142 -3.21624
THR_174 -7.70632 1.15002 5.24645 -0.14521 0.07783 0.08979 3.75938 -3.06942 -0.02138 -0.12748 -4.00056 -0.10716 0 0 -0.59477 0 0 0.02089 0.16912 0.19621 0.02621 0 -0.45731 4.18511 -1.0874 -0.27836 1.48784 -1.18651
ALA_175 -3.88779 0.23422 2.75112 -0.02425 1e-05 0 1.88208 -1.761 -0 -0 -0.90556 -0.36375 0 0 -0.50182 0 0 0.01373 -0.10303 0 0 0 -0.41562 0 1.8394 -0.47395 0.542 -1.17422
ASN_176 -3.05561 0.19832 3.43918 -0.19667 0.03476 0.3171 1.10956 -1.5406 -0.01474 -0.10485 -1.55391 -0.4227 0 0 0 -0.95686 0 0.00638 -0.05654 0.03982 0 1.9802 -0.4933 0 -0.93687 -0.68924 0.33043 -2.56614
LEU_177 -6.67891 1.01353 4.23402 -0.46322 0.13865 0.07824 2.09101 -2.33033 -0.02138 -0.12748 -0.07373 0.3489 0 0 0 0 0 0.02809 0.27706 0.04672 0.3149 0 -0.18221 0 0.18072 -0.67356 1.18842 -0.61056
PRO_178 -1.89924 0.32282 1.09547 -0.07155 0 0.04427 0.1604 -0.43859 -0 -0 0.37402 0.59662 0 0 0 0 0 0.06253 -0.1852 0.02192 0.43025 0 -0.51251 0 -2.4119 -0.4491 1.22564 -1.63414
GLU_179 -3.53989 0.40767 3.04773 -0.23667 0.03783 0.41616 1.00684 -1.37957 -0 -0 -0.27479 -0.46469 0 0 0 0 0 0.20233 0.01159 0.00073 0 3.07793 0.20088 0 -2.7348 1.02533 0.30523 1.10985
GLN_180 -6.08756 0.31869 5.19673 -0.66893 0.26324 1.1337 1.13468 -2.49055 -0 -0 -2.23103 -1.87218 0 0 -0.50182 0 0 0.0435 -0.04773 0.01116 0 4.31802 0.15328 0 -0.18838 0.98308 0.33771 -0.1944
ALA_181 -5.26343 0.3638 2.4499 -0.02341 0 0 2.02494 -1.90699 -0.0169 -0.11533 -1.29547 -0.2898 0 0 -0.59477 0 0 0.01262 0.01186 0 0 0 0.11891 0 1.8394 -0.16997 0.33807 -2.51657
HIS_D_182 -5.80854 0.64757 3.19535 -0.41995 0.03837 0.58507 0.47729 -2.01248 -0 -0 -0.70157 -0.33585 0 0 0 0 0 0.01748 -0.0179 0.16611 0 2.51108 -0.20579 0 -0.45461 0.09372 0.25103 -1.97362
CYS_183 -5.99124 0.49575 2.76712 -0.08107 0.00081 0.06309 1.80041 -1.73283 -0.03183 -0.17202 -2.85421 -0.14116 0 0 0 0 0 0.01436 0.3283 0.17198 0.12631 0 -0.24434 0 3.6196 0.15125 0.41508 -1.29464
TRP_184 -11.1036 1.22369 2.35229 -0.89107 0.03923 0.33827 2.17851 -2.52183 -3e-05 -0.00012 -2.85605 -0.06598 0 0 0 0 0 0.02547 -0.02315 0.01546 0 1.50761 -0.38149 0 1.6906 0.02702 0.59363 -7.85157
ALA_185 -5.58446 0.47507 2.86739 -0.02165 0 0 2.69232 -2.15411 -0 -0 -2.79706 -0.31664 0 0 0 0 0 0.02621 0.03558 0 0 0 0.20499 0 1.8394 0.13369 0.47804 -2.12125
SER_186 -5.21306 0.39327 4.69792 -0.02939 0 0.06907 2.71161 -2.38521 -0 -0 -3.17917 -0.15991 0 0 0 0 0 0.00838 0.02441 0.00981 0.12133 0 -0.47005 0.60833 -0.77834 0.08777 0.51785 -2.96537
LEU_187 -8.3901 0.66695 3.02641 -0.55363 0.1114 0.13653 2.51951 -2.37642 -0.00205 -0.00573 -1.90172 0.21695 0 0 0 0 0 0.03306 0.2111 0.03284 0.90154 0 -0.10102 0 0.18072 -0.0156 0.66391 -4.64532
LEU_188 -7.31057 0.82286 2.82841 -0.52435 0.1611 0.11797 1.50843 -2.18925 -0.01376 -0.05898 -1.95498 0.22279 0 0 0 0 0 0.01988 -0.04889 0.06284 0.62327 0 -0.38022 0 0.18072 0.06376 0.67288 -5.19611
MET_189 -10.0555 2.44756 3.32116 -0.43984 0.11608 0.04896 2.52286 -2.08714 -0.00205 -0.00573 -2.03228 0.07914 0 0 0 0 0 0.01327 0.00517 0.46167 2.00202 0 -0.10559 0 0.60916 -0.01923 1.33801 -1.7823
ARG_190 -6.1874 1.0863 4.07728 -0.89306 0.62684 0.72901 1.65795 -2.1659 -0.03046 -0.26006 -1.2339 -0.28256 0 0 -0.51361 0 0 0.00612 0.06308 0.22168 3.28571 0 -0.23284 0 -1.2888 -0.15876 2.23727 0.74389
PRO_191 -6.75007 1.13877 3.22671 -0.1524 0.00356 0.10429 1.69715 -1.42685 -0 -0 -1.51304 0.18371 0 0 0 0 0 0.0238 -0.02443 0.04684 0.3125 0 -0.93989 0 -2.4119 -0.57438 1.60849 -5.44715
THR_192 -5.70215 0.32866 2.4742 -0.16678 0.09211 0.05937 1.28283 -1.80068 -0.00602 -0.09405 -1.62338 0.06983 0 0 0 -0.58887 0 0.03898 -0.00206 0.05628 0.08016 0 0.02491 2.511 -1.0874 -0.43114 0.57069 -3.91352
VAL_193 -7.22359 0.94876 0.71723 -0.2993 0.23012 0.07044 1.53121 -1.85647 -0 -0 -0.4307 -0.50928 0 0 0 0 0 0.03877 -0.02016 0.05413 0.31796 0 -0.45336 0 1.9342 0.02443 0.43309 -4.49251
LEU_194 -7.51346 1.0002 3.48785 -0.61224 0.17358 0.18576 2.88722 -2.34653 -0 -0 -1.48544 0.203 0 0 0 0 0 0.05732 0.02536 0.11628 0.79843 0 -0.2146 0 0.18072 0.65551 1.24687 -1.15416
PRO_195 -6.90367 0.85191 2.98202 -0.19556 0.00453 0.14121 0.67908 -1.48135 -0 -0 -0.24774 0.02525 0 0 0 0 0 0.0191 0.01671 0.0274 0.54451 0 -0.93454 0 -2.4119 0.30717 1.31023 -5.26563
ALA_196 -3.55436 0.47654 1.4279 -0.02464 1e-05 0 0.46253 -1.28554 -0 -0 -0.7305 -0.22039 0 0 0 0 0 0.01007 0.24172 0 0 0 -0.01911 0 1.8394 -0.46684 0.54215 -1.30105
VAL_197 -6.97797 0.92496 2.73005 -0.26805 0.11462 0.05746 3.1736 -2.28638 -0 -0 -2.38935 -0.56537 0 0 0 0 0 0.02771 -0.03488 0.00145 0.21756 0 -0.54968 0 1.9342 -0.06326 1.34345 -2.6099
PRO_198 -3.18344 0.61707 1.38812 -0.06809 0 0.04262 0.31759 -0.46928 -0 -0 0.3924 0.579 0 0 0 0 0 0.00786 -0.17537 0.06262 0.17755 0 -0.66383 0 -2.4119 0.31802 1.49979 -1.56925
GLY_199 -1.69203 0.27729 1.91603 -7e-05 0 0 0.67968 -0.9025 -0 -0 -0.40457 -0.35134 0 0 -0.26383 0 0 0.0507 -0.1426 0 0 0 0.58435 0 0.83697 0.49387 0.50783 1.58979
ARG_200 -6.559 0.97069 5.82534 -0.85624 0.19868 0.60466 2.43719 -2.51985 -0.01912 -0.0862 -3.06968 -0.07109 0 0 -1.29511 0 0 0.07489 0.02087 0.60359 1.97126 0 -0.24555 0 -1.2888 0.92549 0.92736 -1.45059
THR_201 -4.79217 0.29561 3.30339 -0.21291 0.14051 0.09541 3.13619 -2.12275 -0.00087 -0.00543 -1.75588 -1.42741 0 0 0 0 0 0.04375 -0.00219 0.02844 0.15952 0 0.13813 2.31557 -1.0874 0.75687 1.18403 0.19042
THR_202 -3.24253 0.1609 2.38945 -0.14915 0.05265 0.05328 1.13627 -1.40625 -0 -0 -0.22139 0.1939 0 0 0 0 0 0.00972 -0.02432 0.00163 0.14807 0 0.0341 2.31171 -1.0874 0.14419 0.47973 0.98455
GLU_203 -4.93636 0.63076 3.63073 -0.27293 0.04356 0.33226 1.52265 -1.89194 -0.01618 -0.13946 -1.60991 -0.25215 0 0 0 -0.58887 0 0.00952 -0.07366 0.04119 0 2.76468 -0.02248 0 -2.7348 -0.30633 0.30086 -3.56888
LYS_204 -8.61076 0.61589 7.37291 -0.29512 0.03075 0.13206 3.59922 -3.40139 -0.01672 -0.06216 -5.06843 -0.16426 0 0 0 0 0 0.04447 0.03444 0.25302 2.1785 0 0.03582 0 -1.5107 -0.38326 0.58781 -4.6279
SER_205 -6.49802 0.62231 5.10083 -0.02433 0 0.0568 2.9744 -2.69 -0.00415 -0.02541 -3.32711 -0.60133 0 0 0 0 0 0.02608 -0.00701 0.04199 0.41358 0 -0.17487 0.60003 -0.77834 0.078 0.55693 -3.65962
TYR_206 -11.8289 1.75542 5.0864 -1.22472 0.16802 0.63324 3.07463 -3.36664 -0.00127 -0.00935 -1.27767 -0.25933 0 0 0 0 0 0.0145 0.08162 0.64371 0 2.79753 -0.39801 0.03528 1.2797 0.0123 0.81204 -1.97149
GLU_207 -7.66122 0.77412 7.37485 -0.23952 0.04715 0.37729 4.1634 -3.56841 -0 -0 -5.70844 -0.45658 0 0 -0.49189 -0.52456 0 0.01124 0.08533 0.04455 0 3.13998 -0.0007 0 -2.7348 -0.19043 1.01938 -4.53926
VAL_208 -8.24862 1.05767 2.46813 -0.28146 0.2182 0.06074 2.77543 -2.49711 -0.00524 -0.01544 -2.1562 -0.27361 0 0 0 0 0 0.01334 0.12558 0.08785 0.27638 0 -0.75258 0 1.9342 -0.25136 0.6414 -4.82269
HIS_D_209 -7.7097 0.84713 6.26668 -0.65402 0.10749 0.58855 3.07624 -3.19497 -0.0006 -0.00158 -3.96838 -0.36926 0 0 0 0 0 0.02907 0.13135 0.03482 0 2.30692 -0.17936 0 -0.45461 0.00545 0.40547 -2.73329
PHE_210 -10.4805 1.85551 1.94525 -0.72036 0.12141 0.33587 2.7126 -2.4872 -0.00537 -0.01606 -2.56578 0.15393 0 0 0 0 0 0.0741 -0.00528 0.04816 0 2.33389 -0.15516 0 1.0402 0.13554 0.71698 -4.96231
ILE_211 -8.48564 1.05512 2.77879 -0.50104 0.42912 0.12446 2.2669 -2.18101 -0.0006 -0.00158 -2.73805 -0.22043 0 0 0 0 0 0.08038 -0.01112 0.00223 0.25357 0 -0.52999 0 0.73287 -0.10717 0.85635 -6.19682
VAL_212 -8.18408 1.34011 2.23912 -0.2644 0.15499 0.05243 2.443 -2.40281 -0.00423 -0.02944 -2.41113 -0.34933 0 0 0 0 0 0.12389 -0.07728 0.00019 0.28659 0 -0.74085 0 1.9342 0.07114 1.2449 -4.57299
PRO_213 -8.3654 1.57474 3.72359 -0.20378 0.00392 0.14641 2.29582 -1.9004 -0 -0 -2.36559 -0.04627 0 0 0 0 0 0.0659 -0.04163 0.02266 0.80131 0 -0.90072 0 -2.4119 -0.24834 1.59369 -6.25599
GLY_214 -5.42506 0.89446 4.75278 -4e-05 0 0 2.66482 -2.60618 -1e-05 -3e-05 -2.9012 -0.38331 0 0 0 0 0 0.04445 0.02154 0 0 0 0.06314 0 0.83697 0.84448 0.92849 -0.2647
GLY_215 -3.80676 0.51891 3.84461 -4e-05 0 0 1.90162 -2.06211 -0 -0 -1.5678 -0.41667 0 0 0 0 0 0.01824 -0.11491 0 0 0 0.31829 0 0.83697 1.3665 0.44639 1.28321
LEU_216 -9.45518 2.22203 3.73633 -0.51493 0.2902 0.15306 2.98453 -2.63383 -0.00255 -0.0076 -2.92147 -0.0481 0 0 0 0 0 0.02627 -0.03901 0.00549 1.51138 0 0.10182 0 0.18072 0.22974 0.80264 -3.37845
MET_217 -8.99749 1.55563 4.16497 -0.84589 0.23507 0.1844 3.22342 -2.54873 -0 -0 -2.44674 0.06916 0 0 0 0 0 0.04057 -0.102 0.52685 0.99345 0 0.03285 0 0.60916 0.03404 1.56273 -1.70855
CYS_218 -6.99624 0.76427 4.30587 -0.07975 0.0002 0.0371 1.32449 -2.30462 -0.01454 -0.14375 -1.49501 -0.1122 0 0 0 0 0 0.03381 -0.13096 0.07849 0.53893 0 0.39802 0 3.6196 -0.11862 0.95208 0.65716
ASN_219 -8.70155 0.6858 6.13311 -0.18568 0.00274 0.30778 3.73627 -3.38218 -0.00615 -0.09131 -2.95819 -0.76987 0 0 -0.84048 0 0 0.01283 0.04083 0.00868 0 3.85218 0.14032 0 -0.93687 -0.02439 0.22775 -2.74836
LEU_220 -9.71421 1.12842 3.12651 -0.45603 0.16944 0.10373 2.71808 -2.91156 -0.00255 -0.0076 -1.86332 0.1559 0 0 0 0 0 0.018 0.09748 0.03818 0.36437 0 -0.28866 0 0.18072 -0.04741 0.42421 -6.7663
ASP_221 -6.64121 0.37843 8.25101 -0.23685 0.00238 0.76974 3.14536 -3.73878 -0.01454 -0.14375 -4.42273 -0.06339 0 0 0 -1.17983 0 0.01118 0.11126 0.01545 0 3.10226 0.3137 0 -2.3716 -0.10446 0.40099 -2.41539
PHE_222 -11.6355 1.42927 2.58678 -0.84144 0.04099 0.1932 2.33193 -2.92765 -0 -0 -1.53314 -0.12327 0 0 0 0 0 0.01405 -0.00251 0.05325 0 1.76903 -0.53691 0 1.0402 0.09963 0.41687 -7.62518
VAL_223 -8.32408 1.13274 3.41335 -0.32239 0.32775 0.07183 2.84639 -2.75501 -0.00518 -0.02134 -2.19424 -0.01516 0 0 0 0 0 0.01762 -0.04493 0.02855 0.04731 0 -0.29547 0 1.9342 0.06079 0.55232 -3.54495
GLU_224 -7.21228 0.54467 8.34476 -0.34549 0.12532 0.37585 4.00316 -3.85453 -0.0141 -0.13454 -5.72856 -0.54256 0 0 -1.11098 -0.59886 0 0.01862 -0.01858 0.15633 0 4.0952 -0.02838 0 -2.7348 -0.06159 0.41126 -4.31007
GLY_225 -3.22653 0.2982 3.47016 -4e-05 0 0 1.31044 -1.79269 -0 -0 -1.51107 -0.41871 0 0 0 0 0 0.02686 -0.12351 0 0 0 0.4215 0 0.83697 0.11166 0.25889 -0.33789
ILE_226 -9.593 0.79253 3.63818 -0.50736 0.4935 0.10096 3.26997 -2.84207 -0 -0 -2.28123 -0.01107 0 0 0 0 0 0.05067 0.22523 0.15631 0.69149 0 -0.48594 0 0.73287 0.15155 0.3705 -5.04691
PHE_227 -8.73186 1.17 0.92906 -0.64933 0.05078 0.39923 1.52038 -1.60074 -0 -0 -2.04173 0.20009 0 0 0 0 0 0.01788 -0.03403 0.11029 0 2.01321 -0.20727 0 1.0402 -0.01663 0.85211 -4.97837
GLY_228 -2.21992 0.07893 2.86906 -0.00023 0 0 1.49762 -1.34751 -0.00518 -0.02134 -1.4557 -0.16041 0 0 0 0 0 0.00347 -0.08118 0 0 0 -1.50857 0 0.83697 0.08287 0.68603 -0.74509
ASN_229 -5.56372 0.34123 4.77206 -0.29161 0.08148 0.46829 2.36218 -2.34571 -0.02314 -0.1589 -1.35575 -0.742 0 0 -1.37457 -0.59886 0 0.00126 -0.06115 0.13203 0 2.16019 -0.25131 0 -0.93687 0.07611 0.27403 -3.03474
ALA_230 -5.00637 0.7773 2.83931 -0.02756 0.00231 0 1.77199 -2.19044 -0 -0 -1.70757 -0.3973 0 0 -0.51361 0 0 0.00507 -0.05706 0 0 0 -0.00971 0 1.8394 -0.33956 0.41722 -2.59656
GLY_231 -3.29605 0.17428 2.96931 -0.00032 0 0 1.49493 -1.585 -0.01376 -0.05898 -0.94735 -0.19573 0 0 -0.80402 0 0 0.08798 -0.03481 0 0 0 -1.52457 0 0.83697 -0.23784 0.35913 -2.77584
ASP_232 -5.67873 0.77165 6.20501 -0.22365 0.09599 0.7051 3.03126 -2.69864 -0.02607 -0.12059 -3.38554 -1.32853 0 0 -0.71208 0 0 0.03472 -0.02003 0.00189 0 2.24655 -0.72927 0 -2.3716 -0.18136 0.83481 -3.5491
PRO_233 -5.90956 1.12245 2.93148 -0.09421 0.00091 0.05883 1.45225 -1.24323 -0.01028 -0.03186 -0.15704 0.68068 0 0 0 0 0 0.01133 -0.15301 0.0127 0.57471 0 -0.51611 0 -2.4119 -0.38199 0.949 -3.11484
TYR_234 -5.82969 0.44356 3.81549 -0.59666 0.03377 0.29222 1.8132 -2.06725 -0.00106 -0.03342 -2.83586 -0.28136 0 0 -1.36939 0 0 0.01105 -0.05497 0.15182 0 2.27956 0.04813 0.01907 1.2797 -0.32802 0.37803 -2.83208
LEU_235 -5.34951 0.65957 5.50735 -0.48665 0.24201 0.10429 2.7847 -2.46521 -0.01248 -0.09699 -1.56457 0.15164 0 0 0 0 0 0.02954 -0.00454 0.03483 0.7195 0 -0.36878 0 0.18072 -0.26323 0.90436 0.70655
PRO_236 -5.11646 0.73694 2.72799 -0.08173 0 0.05106 1.69352 -1.38385 -0.00071 -0.0031 -0.66739 0.71863 0 0 0 0 0 0.02319 -0.10433 0.00935 0.52942 0 -0.08578 0 -2.4119 -0.30216 1.07949 -2.5878
GLU_237 -4.09121 0.30621 3.95637 -0.451 0.15538 1.3873 1.20029 -1.74687 -0.01454 -0.09478 -0.89502 -3.03575 0 0 0 0 0 0.0265 -0.05639 0.01331 0 3.80153 -0.288 0 -2.7348 -0.57683 0.41646 -2.72183
ASN_238 -5.72837 0.26515 5.63592 -0.19643 0.02129 0.31504 2.54764 -2.79902 -0.02575 -0.18462 -1.76257 -0.44739 0 0 0 0 0 0.01134 -0.05184 0.1375 0 2.0114 -0.45513 0 -0.93687 -0.64618 0.16825 -2.12063
ASP_239 -5.93946 0.45962 8.65745 -0.22043 0.04991 0.70251 4.74961 -3.73493 -0.00345 -0.0115 -6.36378 -1.15104 0 0 -0.60499 -1.08308 0 0.01219 -0.08509 0.0028 0 2.05553 -0.65887 0 -2.3716 -0.47124 0.36764 -5.64222
ALA_240 -4.96618 0.7945 3.64259 -0.0243 6e-05 0 2.30525 -2.35218 -0 -0 -1.79859 -0.38142 0 0 -0.49189 0 0 0.03878 -0.09747 0 0 0 -0.39585 0 1.8394 -0.32521 0.64311 -1.5694
SER_241 -4.54124 0.45955 5.39411 -0.03815 0.00081 0.04899 2.37795 -2.27514 -0.06837 -0.3414 -2.20901 -0.33462 0 0 -0.60499 -0.8992 0 0.08129 -0.06539 0.00221 0.16814 0 -0.28497 1.85511 -0.77834 -0.49131 0.53553 -2.00843
LEU_242 -6.99987 1.1085 1.8758 -0.51894 0.27375 0.1583 1.9684 -1.73343 -0.01697 -0.11659 -1.53894 0.10576 0 0 0 0 0 0.04238 -0.01213 0.12098 0.11507 0 -0.16882 0 0.18072 -0.64135 0.52601 -5.27136
ASP_243 -4.22681 1.0591 6.37391 -0.29474 0.09214 1.01602 2.16987 -2.68177 -0.04064 -0.20157 -2.97007 0.09628 0 0 0 0 0 0.07916 0.112 0.00906 0 1.99839 -0.60226 0 -2.3716 0.14978 1.25156 1.01782
PRO_244 -4.95993 1.03833 3.26792 -0.07431 0 0.04541 1.3971 -1.54302 -0.01672 -0.06216 -0.72902 0.60091 0 0 0 0 0 0.07407 -0.23754 0.0087 0.23687 0 -0.8218 0 -2.4119 0.67451 1.32811 -2.18446
ASP_245 -3.21587 0.33596 4.56744 -0.11948 0.01978 0.36913 1.80462 -1.94817 -0.05333 -0.32407 -1.52341 -0.54276 0 0 0 -0.75448 0 0.01439 -0.08132 0.0006 0 1.7213 0.03956 0 -2.3716 0.41021 0.54293 -1.10857
SER_246 -4.49349 0.56174 4.5254 -0.03062 0.03021 0.02964 2.0279 -2.23687 -0.01618 -0.13946 -2.3497 0.0818 0 0 0 0 0 0.01542 0.06468 7e-05 0.57533 0 -0.02038 0.60651 -0.77834 0.08478 0.34048 -1.12108
TRP_247 -11.8403 1.83607 5.87206 -0.87783 0.06975 0.41645 2.85916 -3.87951 -0 -0 -1.34484 -0.22494 0 0 0 0 0 0.00409 0.01603 0.06505 0 1.44483 -0.19068 0 1.6906 -0.05187 0.6427 -3.49322
THR_248 -6.34698 0.56561 3.59211 -0.1288 0.09735 0.07235 1.78141 -2.15897 -0 -0 -0.82529 -1.22557 0 0 -0.68414 0 0 0.02023 -0.03723 0.04541 0.1069 0 -0.1698 2.2762 -1.0874 -0.20944 0.6396 -3.67644
GLY_249 -1.77937 0.09883 1.87645 -6e-05 0 0 0.46545 -0.95745 -0.02884 -0.27694 0.04607 -0.3912 0 0 0 0 0 0.06433 -0.13221 0 0 0 -1.49829 0 0.83697 -0.75159 0.27546 -2.1524
HIS_250 -7.85982 0.5722 6.07333 -0.46453 0.02157 0.56263 2.72617 -3.06881 -1e-05 -0.00022 -2.20683 0.0057 0 0 -0.68414 0 0 0.01371 0.01197 0.24515 0 2.06876 -0.08257 0 -0.45461 -0.50073 0.34916 -2.67192
THR_251 -5.8921 0.67415 3.7201 -0.13677 0.03292 0.05146 3.07511 -2.26116 -0.01196 -0.11955 -2.59444 -0.33492 0 0 0 -0.29288 0 0.02014 0.10172 0.26093 0.50045 0 -0.07854 2.3123 -1.0874 0.03534 0.63912 -1.386
GLY_252 -4.65581 0.48707 2.88957 -0.00089 0 0 2.25165 -1.99678 -0 -0 -2.78769 -0.28688 0 0 0 0 0 0.01456 -0.07793 0 0 0 0.26911 0 0.83697 0.54448 0.51109 -2.00147
CYS_253 -8.00813 0.69738 3.94955 -0.06184 0 0.03777 2.93533 -2.47111 -0.0039 -0.05051 -3.14207 -0.1989 0 0 0 0 0 0.02254 -0.00316 0.01128 0.18687 0 -0.33637 0 3.6196 0.8137 0.35925 -1.64271
VAL_254 -7.52728 0.72572 2.6316 -0.28058 0.19653 0.06348 2.78883 -2.3237 -0.00955 -0.0339 -2.74193 -0.42196 0 0 0 0 0 0.05643 -0.0586 0.02604 0.18662 0 -0.72422 0 1.9342 0.14078 0.32735 -5.04411
ILE_255 -9.29605 0.89617 1.65987 -0.55908 0.33596 0.1617 2.4836 -2.43983 -0.00302 -0.00855 -2.83067 0.02701 0 0 0 0 0 0.02799 -0.02503 0.11922 3.20063 0 -0.78421 0 0.73287 -0.4282 0.36833 -6.36131
LEU_256 -7.45914 0.93838 1.23215 -0.48832 0.223 0.1082 1.50357 -1.57508 -0.00955 -0.0339 -0.98441 0.13614 0 0 0 0 0 0.01913 0.04648 0.25945 2.18292 0 -0.37426 0 0.18072 -0.29066 0.47178 -3.91339
ALA_257 -5.69278 0.753 3.01443 -0.02878 0.01761 0 2.30858 -2.40853 -0.01589 -0.09114 -2.0662 -0.47426 0 0 0 0 0 0.01174 -0.03179 0 0 0 -0.28152 0 1.8394 0.32958 1.15637 -1.66019
PRO_258 -6.39248 0.96861 3.68371 -0.06868 0 0.0427 1.50439 -1.75828 -0 -0 -0.69327 0.62665 0 0 0 0 0 0.00959 -0.13966 0.00608 0.16544 0 -0.51302 0 -2.4119 0.52465 1.15912 -3.28635
HIS_259 -8.08166 0.78197 6.97457 -0.73353 0.04795 0.78639 3.06247 -3.57007 -0 -0 -3.06736 -0.83999 0 0 -0.79695 0 0 0.01105 -0.18299 0.00114 0 2.29708 0.15493 0 -0.45461 0.21389 0.46007 -2.93567
LEU_260 -10.152 1.88178 2.96717 -0.52741 0.21333 0.14567 2.79207 -2.84528 -0.02278 -0.15627 -1.29485 0.2186 0 0 0 0 0 0.00523 -0.09585 0.0595 0.27463 0 -0.07476 0 0.18072 -0.0595 0.63609 -5.85391
THR_261 -5.1183 0.3679 3.49488 -0.12199 0.03723 0.0693 2.29701 -2.2878 -0 -0 -1.06335 -1.02896 0 0 0 0 0 0.00687 -0.02307 0.00028 0.03383 0 -0.0017 2.294 -1.0874 -0.08008 0.57336 -1.63798
THR_262 -2.94754 0.41321 2.87558 -0.1327 0.06593 0.07243 1.6635 -1.58351 -0 -0 -1.78168 -0.18632 0 0 0 0 0 0.02451 -0.04986 0.02901 0.0406 0 -0.33743 4.13655 -1.0874 -0.22533 0.30786 1.29741
MET_263 -8.95943 1.22589 2.84922 -0.45012 0.07737 0.24696 2.16437 -2.05224 -0.04038 -0.2978 -2.22547 -0.25308 0 0 0 0 0 0.0927 -0.01653 1.00987 3.85049 0 -0.06031 0 0.60916 -0.49343 0.38149 -2.34126
THR_264 -6.42116 0.56741 5.20947 -0.11478 0.08007 0.07647 2.82624 -2.75563 -0 -0 -1.85163 -0.56864 0 0 -0.69389 0 0 0.03391 -0.01568 0.00019 0.06125 0 -0.26084 2.31195 -1.0874 -0.3685 0.41762 -2.55356
LYS_265 -10.3677 0.93919 10.7655 -0.31244 0.03976 0.13787 3.83311 -4.31443 -0.03146 -0.08951 -5.20763 0.01786 0 0 0 0 0 0.00962 -0.01841 0.18461 1.76547 0 0.00934 0 -1.5107 -0.31774 0.40328 -4.06443
LYS_266 -5.51828 0.43412 4.48137 -0.47921 0.07288 0.35311 1.36258 -1.97308 -0.0257 -0.15891 -0.84998 0.03775 0 0 0 0 0 0.01835 -0.02637 0.04255 2.66995 0 -0.02922 0 -1.5107 -0.43112 0.31002 -1.21991
SER_267 -4.04392 0.26023 5.23477 -0.04377 0.00031 0.06384 2.41831 -2.27011 -0.00593 -0.06169 -2.20978 -0.43504 0 0 -1.19943 0 0 0.05815 -0.07293 0.42854 0.15935 0 -0.34536 2.01003 -0.77834 -0.54435 0.31957 -1.05756
LEU_268 -9.15792 1.01238 3.03322 -0.53853 0.31032 0.15831 2.00839 -2.37419 -0.03424 -0.13629 -0.36689 0.08345 0 0 0 0 0 0.03166 -0.0472 0.122 0.25106 0 -0.11619 0 0.18072 -0.50403 0.44462 -5.63935
GLY_269 -2.05345 0.06739 2.29338 -5e-05 0 0 0.92772 -1.14435 -0 -0 -0.92392 -0.37309 0 0 0 0 0 0.00441 -0.15063 0 0 0 -1.46399 0 0.83697 -0.52758 0.47869 -2.0285
MET_270 -8.65285 1.01029 4.13532 -0.23501 0.03055 0.06719 1.38426 -2.15762 -0.03423 -0.13623 -1.6702 -0.0437 0 0 -0.37145 0 0 0.02282 -0.00338 0.28647 1.9273 0 0.03535 0 0.60916 -0.58438 1.10074 -3.27961
PRO_271 -5.08802 0.49256 3.68102 -0.19424 0.0049 0.14103 1.50756 -1.60393 -0 -0 -1.48069 0.02483 0 0 0 0 0 0.01272 0.23505 0.00026 0.407 0 -0.85673 0 -2.4119 -0.46795 1.0473 -4.54924
HIS_272 -8.18806 0.44369 7.51601 -0.50549 0.04256 0.36492 3.50024 -3.78861 -0 -0 -3.12648 -1.0048 0 0 -1.19571 0 0 0.01883 -0.01524 0.00691 0 1.58274 -0.08878 0 -0.45461 -0.45536 0.41939 -4.92785
TYR_273 -9.30124 0.85961 6.78817 -0.90755 0.12566 0.3795 3.53833 -3.45537 -0.01505 -0.07547 -3.28044 -0.28991 0 0 0 0 0 0.00787 -0.02139 0.00528 0 2.08696 -0.24461 0.00722 1.2797 -0.03298 0.36107 -2.18464
ASP_274 -4.10987 0.27531 5.90646 -0.11293 0.01309 0.34911 2.30855 -2.59062 -0 -1e-05 -2.6006 -0.33536 0 0 -1.19571 -0.43042 0 0.02157 -0.09771 0.00122 0 1.76981 -0.01829 0 -2.3716 0.00959 0.29794 -2.91046
ASP_275 -2.41503 0.1745 3.39354 -0.11956 0.02342 0.37313 1.21401 -1.52825 -0.00572 -0.08394 -1.43901 -0.16733 0 0 0 0 0 0.02461 -0.04278 0.00716 0 2.41971 -0.23732 0 -2.3716 -0.43185 0.26976 -0.94255
ALA_276 -5.5383 0.29668 2.89007 -0.02191 0 0 1.85159 -2.17402 -0.04491 -0.19407 -1.12128 -0.166 0 0 0 0 0 0.00978 -0.00616 0 0 0 -0.02414 0 1.8394 -0.3666 0.19287 -2.57699
THR_277 -4.97252 0.27791 5.85599 -0.11618 0.08637 0.07807 3.03614 -2.62613 -0.00065 -0.01845 -3.5867 -0.57211 0 0 -1.81386 0 0 0.00649 -0.01688 0.04173 0.04721 0 -0.45451 2.38238 -1.0874 -0.40721 0.17392 -3.68638
GLU_278 -3.63481 0.19351 4.19321 -0.46186 0.27212 1.45651 1.53566 -1.8427 -0.02853 -0.16069 -1.70821 -3.04824 0 0 0 0 0 0.01488 -0.02642 0.0098 0 3.99165 -0.29625 0 -2.7348 -0.58923 0.15205 -2.71235
ARG_279 -7.23634 0.21631 9.46939 -0.99181 0.23749 0.70986 3.14684 -3.92695 -0.0512 -0.32253 -3.47498 0.01048 0 0 -0.47896 -0.71584 0 0.03186 0.01221 0.0972 3.48313 0 -0.02542 0 -1.2888 -0.43596 0.31314 -1.22086
GLN_280 -8.15275 0.29472 7.38046 -0.26733 0.04768 0.21547 3.35657 -3.48605 -0.00572 -0.08393 -3.3415 -0.4433 0 0 -1.81386 0 0 0.02253 0.03979 0.1297 0 2.71238 -0.16672 0 -0.18838 -0.26664 0.3726 -3.64428
ARG_281 -9.33876 0.70145 8.52726 -0.46504 0.08088 0.23407 3.54734 -4.06845 -0.02986 -0.11861 -3.92998 0.34478 0 0 0 0 0 0.00632 -0.01921 0.14526 2.09948 0 -0.00146 0 -1.2888 -0.21791 0.41825 -3.373
ARG_282 -3.61261 0.21686 4.26261 -0.44723 0.04744 0.22386 1.69555 -1.87474 -0 -0 -1.16669 0.36438 0 0 0 0 0 0.01134 -0.04874 0.09256 2.06535 0 -0.14673 0 -1.2888 -0.31873 0.42845 0.50412
ASP_283 -5.98507 0.46988 7.49365 -0.12044 0.03295 0.37562 3.19959 -3.22671 -0 -0 -4.24911 -0.2107 0 0 -1.27504 -0.71584 0 0.00772 -0.07405 0.0014 0 2.34298 -0.32606 0 -2.3716 -0.67356 0.49633 -4.80808
GLY_284 -3.03918 0.22566 4.15303 -4e-05 0 0 2.11943 -1.96845 -0.00018 -0.00254 -1.63657 -0.40228 0 0 0 0 0 0.03376 -0.09976 0 0 0 -0.90495 0 0.83697 -0.70326 0.4996 -0.88876
GLN_285 -7.97724 0.50582 5.43427 -0.67204 0.12438 0.74872 1.91887 -2.79718 -0.02058 -0.12735 -2.50903 -0.89102 0 0 -0.53668 0 0 0.08183 -0.01909 0.0227 0 2.67444 -0.04046 0 -0.18838 0.08254 0.35983 -3.82565
CYS_286 -7.40295 0.76043 3.80586 -0.07924 2e-05 0.05891 1.51402 -1.91134 -0.04501 -0.15973 -1.57275 -0.68817 0 0 0 0 0 0.01577 0.30535 0.09197 0.2597 0 -0.34336 0 3.6196 0.25274 0.6401 -0.87809
TRP_287 -12.7037 0.80796 7.18803 -1.36083 0.11696 0.76117 2.96373 -3.99049 -0 -0 -3.90964 -0.2388 0 0 -0.37145 0 0 0.006 0.01098 0.14189 0 1.94229 -0.19921 0 1.6906 0.00306 1.06222 -6.07924
ARG_288 -4.84477 0.33219 4.61534 -0.89707 0.24197 0.51196 1.91209 -2.03495 -0.0174 -0.07286 -2.74539 0.29224 0 0 -0.59145 -0.43042 0 0.02037 -0.01182 0.01512 2.51345 0 -0.19321 0 -1.2888 0.21881 0.94297 -1.51163
HIS_289 -6.02981 0.50858 7.66139 -0.47454 0.03123 0.31925 2.96427 -3.41079 -0.03522 -0.22454 -3.27756 -1.15666 0 0 -1.72945 0 0 0.00378 0.11549 0.1207 0 3.09307 -0.19958 0 -0.45461 -0.00714 0.36568 -1.81645
GLU_290 -4.66604 0.20779 4.45183 -0.45126 0.21436 1.41192 1.35325 -1.94228 -0.01907 -0.12677 -0.51745 -3.02475 0 0 0 0 0 0.00354 -0.10045 0.00631 0 3.73172 -0.31509 0 -2.7348 -0.41424 0.25507 -2.67639
ASP_291 -3.33634 0.32044 3.85769 -0.11914 0.0232 0.36916 1.3717 -1.816 -0.01907 -0.12677 -1.55521 -0.2718 0 0 -1.19475 0 0 0.00389 -0.06137 0.00391 0 2.3466 -0.34367 0 -2.3716 -0.72956 0.34492 -3.30377
ASP_292 -5.70409 0.23878 8.01951 -0.10696 0.00698 0.29641 3.78795 -3.31797 -0.04352 -0.31058 -7.13687 -0.41708 0 0 -1.12615 0 0 0.02955 -0.06631 0.08219 0 2.59903 -0.27331 0 -2.3716 -0.59425 0.33357 -6.07473
LEU_293 -7.07522 0.72416 4.57085 -0.46656 0.27822 0.07121 1.88211 -2.85264 -0.00605 -0.0278 -1.56931 0.34225 0 0 0 0 0 0.01524 0.00719 0.10123 0.40753 0 -0.23954 0 0.18072 -0.422 0.42845 -3.64996
TYR_294 -10.3346 1.44355 3.49596 -0.77305 0.05364 0.11442 2.97544 -2.8556 -0.02138 -0.17343 -1.74437 -0.38013 0 0 0 0 0 0.01623 -0.07224 7e-05 0 2.05711 0.04078 0.01536 1.2797 -0.52101 0.62011 -4.76341
ASN_295 -6.55619 0.66825 6.68534 -0.40072 0.10199 0.82286 2.48153 -3.12191 -0.00018 -0.00254 -1.79009 -0.81581 0 0 -0.45665 0 0 0.00204 -0.03923 0.00617 0 2.04434 -0.8919 0 -0.93687 -0.53107 0.47944 -2.2512
ASP_296 -3.31421 0.40799 4.12136 -0.12052 0.01573 0.37511 1.36098 -1.88048 -0.00605 -0.0278 -1.511 -0.81023 0 0 0 0 0 0.00942 -0.03331 0.05917 0 2.41256 -0.41499 0 -2.3716 -0.3471 0.2723 -1.80268
GLY_297 -3.13607 0.40241 3.04343 -5e-05 0 0 1.16394 -1.58825 -0 -0 -1.37376 -0.38931 0 0 0 0 0 0.01169 -0.18819 0 0 0 -1.43493 0 0.83697 -0.65593 0.25414 -3.05393
LYS_298 -4.25262 0.31281 4.77461 -0.31162 0.04531 0.14692 2.14722 -2.12851 -0.00379 -0.03191 -1.5677 0.12508 0 0 -0.45665 0 0 0.01397 -0.00943 0.07222 1.86164 0 -0.04148 0 -1.5107 -0.65293 0.16951 -1.29805
ALA_299 -3.48833 0.16985 1.65484 -0.02492 5e-05 0 0.80285 -1.33252 -0.00778 -0.09908 -0.61492 -0.20476 0 0 0 0 0 0.00324 -0.04961 0 0 0 -0.13406 0 1.8394 -0.53608 0.12406 -1.89778
PHE_300 -9.89069 1.48863 1.43354 -1.16333 0.30551 0.74094 2.27164 -2.32674 -0 -0 -2.43365 -0.0374 0 0 0 0 0 0.0244 0.29446 0.00509 0 1.47624 -0.52176 0 1.0402 -0.60521 0.30451 -7.59361
LYS_301 -8.09404 0.65974 6.96623 -0.50511 0.15957 0.37634 3.95923 -3.28517 -0.02457 -0.08596 -4.41348 -0.32395 0 0 -0.46683 0 0 0.02464 0.00667 0.06512 2.68282 0 0.03571 0 -1.5107 -0.13052 0.54852 -3.35572
VAL_302 -7.17466 1.02532 2.15694 -0.27272 0.16312 0.0588 2.30408 -2.24591 -0.0239 -0.17715 -2.14281 -0.26939 0 0 0 0 0 0.05039 -0.04586 0.24809 0.18622 0 -0.72829 0 1.9342 -0.15504 0.63616 -4.47242
CYS_303 -7.14976 0.55583 3.67487 -0.07184 0.0004 0.04901 2.65607 -2.06427 -0.00989 -0.03419 -3.37896 -0.19678 0 0 0 0 0 0.02241 0.43113 0.00348 0.67645 0 0.15733 0 3.6196 -0.06706 0.59223 -0.53392
ALA_304 -5.25362 0.48566 2.42862 -0.0247 0.00015 0 2.4381 -1.89778 -0.03257 -0.17324 -2.48263 -0.37197 0 0 0 0 0 0.01167 -0.03895 0 0 0 0.54245 0 1.8394 0.46235 0.3563 -1.71078
ARG_305 -10.7225 0.91788 7.17035 -1.50932 0.45997 1.67554 3.35958 -3.55514 -0.00613 -0.07981 -4.88741 -0.81533 0 0 -1.96729 0 0 0.02636 0.08294 0.27451 2.76928 0 -0.08534 0 -1.2888 0.46119 0.61281 -7.10668
ASP_306 -6.39203 0.56929 7.95314 -0.1775 0.01294 0.63233 4.63425 -3.4783 -1e-05 -2e-05 -7.39658 -0.79623 0 0 -0.94173 -1.62311 0 0.02504 0.10188 0.05597 0 2.58483 -0.25361 0 -2.3716 0.16781 0.97601 -5.71723
GLU_307 -3.76943 0.3282 3.22818 -0.55717 0.19366 1.49996 1.07814 -1.58429 -0.00088 -0.01725 -0.31245 -3.03024 0 0 0 0 0 0.01936 -0.10145 0.00337 0 3.06926 -0.20855 0 -2.7348 0.0118 0.70866 -2.17593
ARG_308 -4.8383 0.40194 6.52512 -0.71439 0.11416 0.50522 3.22444 -2.73067 -0.03722 -0.1684 -4.27806 0.46728 0 0 -0.94173 -1.62311 0 0.01784 0.02649 0.0844 1.5517 0 -0.06539 0 -1.2888 -0.203 0.53264 -3.43782
GLY_309 -3.93305 0.68767 3.34774 -5e-05 0 0 2.42073 -1.96316 -0.01664 -0.06258 -2.11097 -0.35696 0 0 0 0 0 0.0151 -0.1942 0 0 0 -1.53121 0 0.83697 -0.29005 0.54065 -2.61
VAL_310 -7.27322 1.30889 2.35341 -0.26933 0.229 0.05461 2.08032 -2.34191 -0 -0 -0.99566 -0.12729 0 0 0 0 0 0.028 -0.057 0.00744 0.34204 0 -0.80772 0 1.9342 -0.34989 0.64672 -3.23738
ILE_311 -9.11296 0.97871 2.29311 -0.5858 0.51868 0.15266 2.21541 -2.29356 -0.01664 -0.06258 -2.2774 -0.25474 0 0 0 0 0 0.00646 -0.07849 0.06276 1.98733 0 -0.65308 0 0.73287 -0.35903 0.66655 -6.07972
VAL_312 -7.41278 0.69733 2.04636 -0.27848 0.19066 0.06272 2.59101 -2.284 -0.00983 -0.04309 -2.72474 -0.37161 0 0 0 0 0 0.03499 -0.06758 0.00873 0.20182 0 -0.72293 0 1.9342 -0.31769 0.40444 -6.06046
THR_313 -7.22414 0.57401 5.41198 -0.16075 0.07933 0.05913 2.95929 -2.9892 -0.01243 -0.11005 -4.45401 0.51699 0 0 0 -0.34483 0 0.02519 0.02328 0.03011 0.25017 0 -0.19839 2.28739 -1.0874 -0.13225 0.3373 -4.15929
VAL_314 -6.85373 0.93202 1.71006 -0.27948 0.16296 0.0593 2.44781 -2.07546 -0.01804 -0.06883 -2.42179 -0.19295 0 0 0 0 0 0.02337 -0.05277 0.04257 0.19373 0 -0.63127 0 1.9342 -0.15758 0.3544 -4.89147
ILE_315 -7.71727 0.4918 3.3815 -0.48651 0.35868 0.11964 2.82255 -2.42873 -0.0059 -0.01905 -3.45124 -0.12747 0 0 0 0 0 0.0153 -0.02556 0.08632 0.28796 0 -0.65029 0 0.73287 -0.37023 0.41155 -6.5741
ALA_316 -5.52182 0.73832 1.27753 -0.03057 0.01542 0 1.63494 -1.84913 -0.00821 -0.02574 -1.36334 -0.51418 0 0 0 0 0 0.02761 0.01758 0 0 0 -0.0559 0 1.8394 0.18652 0.43024 -3.20135
ASP_317 -6.11631 0.66275 6.83701 -0.16578 0.0482 0.52067 3.34242 -3.11334 -0.01287 -0.08269 -4.32907 -1.64207 0 0 -0.68847 -0.68167 0 0.03815 -0.00183 0.12243 0 2.60139 -0.39377 0 -2.3716 1.1776 0.30759 -3.94125
ASN_318 -5.82608 0.61344 4.78913 -0.34575 0.05884 0.67722 2.10694 -2.35301 -0.0456 -0.27929 -1.10068 -1.77395 0 0 -0.84048 0 0 0.02294 0.0145 0.16997 0 3.17537 -0.34255 0 -0.93687 0.47275 0.49979 -1.24335
TYR_319 -10.4377 0.88815 6.94987 -0.83312 0.04419 0.14943 3.63557 -3.97688 -0.03656 -0.2761 -3.09169 -0.381 0 0 -0.68847 0 0 0.02027 0.28523 0.09488 0 1.92892 0.03454 0.04259 1.2797 -0.61899 0.73915 -4.24804
PHE_320 -10.4655 1.3858 2.56087 -0.69223 0.09373 0.37597 2.38951 -2.47459 -1e-05 -0.00028 -1.40052 -0.09962 0 0 0 0 0 0.0224 -0.04727 0.24376 0 2.94706 -0.0324 0 1.0402 -0.30644 0.73593 -3.72364
GLY_321 -4.51716 0.36874 3.85231 -4e-05 0 0 2.02769 -2.0748 -0 -0 -0.82359 -0.42542 0 0 0 0 0 0.00848 -0.16873 0 0 0 0.43158 0 0.83697 0.0648 0.53835 0.11919
TYR_322 -9.23149 0.91613 5.6671 -0.59042 0.03741 0.28088 3.67465 -3.33529 -0.01376 -0.13288 -2.87807 -0.25688 0 0 -0.91448 0 0 0.01015 -0.01887 0.00518 0 2.23848 -0.0114 0.06223 1.2797 0.0316 0.39833 -2.78168
CYS_323 -6.01671 0.55624 3.85161 -0.05395 0 0.01711 2.56904 -2.19113 -0.00548 -0.01838 -1.88132 -0.34716 0 0 0 0 0 0.01588 -0.01283 0.00195 0.29285 0 0.34571 0 3.6196 0.12505 0.37056 1.23863
LYS_324 -7.11954 0.69872 7.09116 -0.57656 0.15305 0.29781 2.87039 -3.16902 -0.02481 -0.08749 -4.30706 0.26567 0 0 0 0 0 0.01442 0.03581 0.21205 3.16813 0 0.07272 0 -1.5107 0.17115 0.36831 -1.37579
LYS_325 -7.84515 0.84905 8.45282 -0.47571 0.18173 0.17701 3.21772 -3.5937 -0.03708 -0.17606 -1.37055 0.09072 0 0 0 0 0 0.01257 -0.03713 0.07664 2.61633 0 -0.01475 0 -1.5107 -0.26004 0.59276 0.94649
GLU_326 -8.00321 0.73213 9.14551 -0.68127 0.25835 1.29252 3.74433 -3.94778 -0.01713 -0.12177 -4.61105 -0.6751 0 0 0 -0.34483 0 0.01253 0.07482 0.04466 0 3.51848 -0.33044 0 -2.7348 -0.51145 0.6489 -2.5066
VAL_327 -8.2632 1.2205 3.51419 -0.3199 0.26302 0.07327 2.94411 -2.81111 -0.00542 -0.07868 -2.46264 -0.23644 0 0 0 0 0 0.01806 0.04852 0.03253 0.09912 0 -0.23784 0 1.9342 -0.36153 0.59463 -4.03461
LYS_328 -10.3572 1.30837 11.5533 -0.45415 0.05433 0.23983 4.98071 -4.86069 -0.03417 -0.13995 -4.60866 0.12609 0 0 0 -0.78813 0 0.00317 0.10882 0.53942 2.48667 0 0.00242 0 -1.5107 -0.21841 0.74999 -0.81896
THR_329 -7.40065 0.60867 7.13286 -0.20355 0.13171 0.07591 3.98588 -3.60767 -0.01645 -0.06274 -3.54729 -0.7433 0 0 -0.82355 0 0 0.02367 -0.00227 0.06345 0.06069 0 0.0104 4.03836 -1.0874 -0.05825 0.68533 -0.7362
GLN_330 -10.3755 0.81846 7.92899 -0.28695 0.06083 0.23141 4.21706 -4.28704 -0.02094 -0.18283 -3.43056 -0.50502 0 0 0 0 0 0.02988 0.21908 0.02344 0 2.71825 -0.20631 0 -0.18838 -0.0873 0.56424 -2.75921
ILE_331 -9.78115 0.99516 4.62987 -0.49949 0.36663 0.10132 3.17161 -3.21316 -0 -0 -2.52157 -0.07082 0 0 0 0 0 0.01942 -0.04776 0.10036 0.55879 0 -0.4267 0 0.73287 -0.16623 0.67323 -5.37759
SER_332 -6.25162 0.55018 7.6743 -0.02876 0 0.06512 3.84149 -3.52608 -0.01177 -0.10849 -2.83614 -0.61147 0 0 0 -0.44167 0 0.00646 0.13542 0.00073 0.64345 0 0.35666 0.67447 -0.77834 0.14929 0.48548 -0.0113
TYR_333 -11.6764 0.99807 6.21426 -0.8659 0.04407 0.26047 3.96228 -4.04973 -1e-05 -2e-05 -2.82986 -0.32569 0 0 0 0 0 0.01384 -0.00163 0.18966 0 1.74909 -0.46531 0.03614 1.2797 0.22563 0.34056 -4.90076
SER_334 -7.10766 0.31379 6.43808 -0.03081 0 0.02183 3.4429 -3.23726 -0 -0 -3.15008 -0.02288 0 0 0 0 0 0.0025 0.00223 0.00121 0.49739 0 0.31048 1.76353 -0.77834 0.08256 0.39615 -1.05436
ALA_335 -5.66669 0.21049 4.04 -0.02121 0 0 2.65213 -2.84708 -0 -0 -2.31338 -0.34468 0 0 0 0 0 0.005 -0.00261 0 0 0 -0.20674 0 1.8394 -0.16987 0.30266 -2.52258
ASN_336 -5.91984 0.21022 5.90646 -0.17237 0.05559 0.26023 2.27435 -2.92765 -0.01509 -0.11541 -2.24333 -0.308 0 0 0 -0.67295 0 0.03013 0.1145 0.09152 0 1.42698 0.28508 0 -0.93687 -0.16448 0.36203 -2.4589
LEU_337 -8.60911 1.08115 4.14346 -0.49936 0.17576 0.13076 2.70581 -2.94242 -0 -0 -2.53735 0.17769 0 0 -1.04345 0 0 0.0093 -0.01139 0.00779 0.23266 0 -0.2477 0 0.18072 -0.12519 0.66584 -6.50502
LEU_338 -6.82279 0.47969 4.11079 -0.67803 0.17323 0.23686 2.6601 -2.45161 -0.01562 -0.04403 -1.5708 0.17128 0 0 0 0 0 0.01497 -0.01125 0.03641 0.69289 0 -0.16744 0 0.18072 0.0441 0.61659 -2.34393
GLY_339 -3.83918 0.77649 3.54751 -0.0002 0 0 1.37422 -1.85097 -0 -0 -0.91204 -0.17297 0 0 0 0 0 0.06105 -0.06061 0 0 0 -1.49541 0 0.83697 0.31213 0.36102 -1.06199
GLY_340 -3.52774 0.17619 3.44316 -4e-05 0 0 1.98534 -1.75574 -0 -0 -2.00477 -0.43131 0 0 0 0 0 0.02289 -0.00933 0 0 0 -1.3355 0 0.83697 -0.35064 0.29115 -2.65937
ALA_341 -4.06557 0.57465 1.63549 -0.02057 0 0 0.93821 -1.5875 -0 -0 -0.746 -0.38173 0 0 0 0 0 0.00947 -0.00683 0 0 0 -0.51259 0 1.8394 -0.49781 0.25572 -2.56565
GLU_342 -5.7599 0.23378 6.46036 -0.19773 0.01751 0.27505 2.82373 -3.00073 -0.0284 -0.18451 -2.59286 -0.42439 0 0 0 0 0 0.03299 0.27694 0.01133 0 3.96743 -0.0504 0 -2.7348 -0.03666 0.34706 -0.56419
GLU_343 -7.27264 0.7445 9.86816 -0.67735 0.09363 1.27331 3.72463 -3.79932 -0.00102 -0.02326 -5.05442 -0.73738 0 0 -0.60357 -0.78813 0 0.02329 -0.0094 0.0142 0 4.51289 0.32453 0 -2.7348 0.09519 0.5048 -0.52215
GLU_344 -5.48161 0.16047 8.86422 -0.19015 0.02012 0.26641 3.23306 -3.49025 -0.00179 -0.03597 -3.59768 -0.44037 0 0 0 -0.75726 0 0.03907 0.06345 0.08214 0 3.49125 0.00605 0 -2.7348 0.11472 0.64283 0.2539
HIS_D_345 -5.70703 0.22396 7.34797 -0.47557 0.04485 0.35914 3.68448 -3.10179 -0.00874 -0.08282 -4.26824 -0.5575 0 0 0 -1.53712 0 0.00524 -0.04684 0.16725 0 2.30361 -0.19579 0 -0.45461 0.24199 0.94298 -1.11458
SER_346 -5.62588 0.41844 5.99253 -0.03415 0 0.07951 2.27532 -2.75314 -0 -0 -1.79596 0.04171 0 0 0 -0.36877 0 0.01024 0.13295 0.03192 0.1263 0 -0.47717 0.6155 -0.77834 0.17989 0.91246 -1.01665
GLY_347 -4.53866 0.42089 3.77589 -0.0008 0 0 1.91869 -2.14527 -0 -0 -2.7932 -0.25288 0 0 0 0 0 0.04275 0.00186 0 0 0 0.08266 0 0.83697 0.2897 0.52982 -1.83156
GLY_348 -5.22507 0.49399 4.52593 -0.00106 0 0 2.90998 -2.52845 -0 -0 -3.20734 -0.30862 0 0 0 0 0 0.02775 -0.09042 0 0 0 -1.48987 0 0.83697 0.7225 0.36764 -2.96607
ALA_349 -5.96048 0.33511 3.2294 -0.02142 0 0 2.41981 -2.55714 -0.0015 -0.02956 -2.50018 -0.38779 0 0 0 0 0 0.01143 0.18645 0 0 0 -0.56766 0 1.8394 0.34896 0.30396 -3.3512
GLU_350 -6.72958 0.67699 5.47129 -0.23164 0.03044 0.35241 3.39195 -2.7333 -0.01476 -0.05318 -4.08061 -0.49468 0 0 0 -0.40368 0 0.01115 0.07626 0.02784 0 3.45461 0.03589 0 -2.7348 -0.11701 0.58224 -3.48218
VAL_351 -8.26113 1.18795 2.68166 -0.28425 0.24141 0.06138 2.76013 -2.56796 -0 -0 -2.6357 -0.40393 0 0 0 0 0 0.02335 -0.04072 0.09287 0.17628 0 -0.70054 0 1.9342 -0.25142 0.74432 -5.2421
TYR_352 -9.82273 1.72639 3.89266 -0.61066 0.12983 0.33021 3.75903 -3.29757 -0.01471 -0.05206 -4.12816 -0.22647 0 0 0 -0.40368 0 0.00788 -0.03286 2e-05 0 2.4915 -0.11687 0.01443 1.2797 0.34967 1.23216 -3.4923
PRO_353 -7.03401 0.89858 3.68907 -0.12485 0.00333 0.09209 1.65429 -1.82619 -0 -0 -2.57666 0.2529 0 0 0 0 0 0.00625 -0.03731 0.03393 0.10293 0 -1.1566 0 -2.4119 0.26036 1.21956 -6.95423
ALA_354 -6.12572 0.65446 2.8281 -0.02012 0 0 2.24453 -2.56391 -0.00776 -0.04751 -1.0453 -0.36567 0 0 0 0 0 0.02787 0.23252 0 0 0 -0.43268 0 1.8394 -0.20649 0.45738 -2.53091
TRP_355 -9.34776 0.8054 5.10755 -1.03792 0.19333 0.80413 2.66605 -3.38319 -0 -0 -2.62055 -0.01391 0 0 0 0 0 0.01314 0.08632 0.09802 0 2.45975 -0.15865 0 1.6906 0.11426 0.47164 -2.05178
ASN_356 -6.94835 0.69813 6.36541 -0.27806 0.08296 0.46963 2.55073 -3.18675 -0.00091 -0.00509 -1.34667 -0.8167 0 0 -0.7843 0 0 0.00958 0.06422 0.01782 0 1.88967 -0.49676 0 -0.93687 -0.0223 0.67033 -2.00427
LEU_357 -8.63673 1.00388 3.39117 -0.53472 0.18747 0.15196 1.82398 -2.62331 -0.00032 -0.00084 -1.58303 0.1189 0 0 0 0 0 0.0019 -0.05904 0.65935 0.13151 0 -0.12912 0 0.18072 -0.37897 0.75911 -5.53613
ASN_358 -5.96482 0.36071 5.76979 -0.1602 0.01876 0.23312 2.62205 -2.74613 -0.00259 -0.02635 -1.47489 -0.69975 0 0 -0.7843 0 0 0.03675 -0.00403 0.00027 0 1.71935 0.2317 0 -0.93687 0.39131 0.62857 -0.78755
GLN_359 -5.22175 0.29442 4.7831 -0.6482 0.0759 0.75202 2.35483 -2.14239 -0 -0 -1.67471 -0.59962 0 0 -0.85421 0 0 0.0416 0.20701 0.16207 0 2.26243 -0.08493 0 -0.18838 0.68973 0.46361 0.67256
ASP_360 -3.91643 0.25907 5.54232 -0.21529 0.04343 0.67862 2.50958 -2.31879 -0.00032 -0.00084 -2.86912 -1.04823 0 0 0 -1.3833 0 0.12453 -0.0217 4e-05 0 2.75002 -0.56287 0 -2.3716 0.13096 0.49064 -2.17929
PHE_361 -8.51318 1.04896 3.83198 -0.90757 0.11919 0.13383 2.79852 -2.82994 -0.00451 -0.01551 -2.07035 -0.6683 0 0 0 0 0 0.09373 0.02649 0.02113 0 2.21876 -0.1784 0 1.0402 0.16765 0.58446 -3.10287
THR_362 -4.26912 0.31139 2.37457 -0.17494 0.10304 0.06627 0.61355 -1.61861 -0.01568 -0.15289 -0.52208 -0.23826 0 0 0 0 0 0.07314 0.01447 0.01075 0.12483 0 -0.1003 2.27679 -1.0874 0.09742 0.56921 -1.54383
ASP_363 -6.20916 0.51884 6.85513 -0.25983 0.18178 0.85171 2.98469 -3.23031 -0.03584 -0.38163 -3.85392 -1.40663 0 0 0 -0.15644 0 0.26706 -0.05358 0.11863 0 2.3472 -0.82535 0 -2.3716 -0.14508 0.61256 -4.19176
ARG_364 -2.6937 0.02847 2.58289 -1.06619 0.3153 0.62697 0.73388 -1.17213 -0 -0 -0.5916 0.16423 0 0 0 0 0 0.29404 0.03803 0.02285 2.14744 0 0.01746 0 -1.2888 0.23402 0.52337 0.91653
THR_365 -4.28758 0.51057 3.68968 -0.12809 0.10416 0.08721 0.77522 -1.71118 -0.02864 -0.29406 -1.50771 -0.50965 0 0 0 0 0 0.14451 0.05936 0.01248 0.05652 0 -0.27898 2.25973 -1.0874 0.1748 1.02358 -0.93546
PRO_366 -3.28493 0.70524 2.82496 -0.12907 0.0002 0.09073 1.3716 -1.09989 -0.00451 -0.06511 -1.09671 0.2643 0 0 0 0 0 0.05783 -0.01093 0.01518 0.34974 0 -1.05997 0 -2.4119 -0.5978 1.10407 -2.97697
ASP_367 -1.8489 0.37949 2.6764 -0.12082 0.01846 0.36361 1.09355 -1.1712 -0.00451 -0.06511 -1.79755 -1.32725 0 0 -0.66714 0 0 0.09984 0.16291 0.05437 0 3.88335 0.04069 0 -2.3716 -0.41301 0.50359 -0.51083
ASP_368 -2.32713 0.65195 4.15116 -0.23849 0.01764 0.79289 1.86074 -1.69455 -0.00909 -0.02259 -5.02296 -0.02622 0 0 -0.66714 0 0 0.05455 0.43619 0.06154 0 3.04935 0.22705 0 -2.3716 0.14374 0.53152 -0.40146
PHE_369 -7.58024 0.62961 3.72591 -0.56044 0.03419 0.25495 1.77815 -2.1357 -0.01505 -0.13164 -1.0576 -0.01957 0 0 0 0 0 0.18442 -0.05431 0.08956 0 2.09675 -0.04248 0 1.0402 0.14329 0.48262 -1.13738
THR_370 -5.59983 0.64656 5.31617 -0.2201 0.1631 0.094 2.54793 -2.70213 -0 -0 -3.51169 -1.31563 0 0 0 -0.57303 0 0.05451 0.00107 0.17476 0.3284 0 0.08437 2.3148 -1.0874 -0.01057 0.40389 -2.89081
LEU_371 -7.94043 0.9915 3.43915 -0.61931 0.19945 0.22495 2.43488 -2.5046 -0.0064 -0.04674 -2.03209 -0.14785 0 0 -0.76661 0 0 0.0621 -0.04288 0.39833 1.25919 0 -0.1542 0 0.18072 0.11103 0.59877 -4.36103
ALA_372 -3.53026 0.31185 3.30864 -0.0235 0 0 1.32362 -1.87638 -0 -0 -1.47363 -0.36503 0 0 0 0 0 0.01176 -0.08318 0 0 0 -0.4143 0 1.8394 -0.24932 0.69461 -0.52572
ASP_373 -4.61885 0.4166 5.77111 -0.11268 0.00927 0.3463 2.76201 -2.77508 -0 -0 -2.81495 -0.3328 0 0 0 0 0 0.09574 0.17964 0.00475 0 2.31115 -0.31892 0 -2.3716 -0.47136 0.38502 -1.53466
VAL_374 -7.3744 1.08002 3.68951 -0.3161 0.24045 0.07186 3.15939 -2.74312 -0 -0 -2.19898 -0.25819 0 0 0 0 0 0.06767 -0.03286 0.02672 0.10975 0 -0.33499 0 1.9342 -0.21257 0.41285 -2.6788
ILE_375 -7.16614 0.75189 3.36552 -0.67072 0.5117 0.15587 1.83597 -2.4058 -0 -0 -1.10461 0.27077 0 0 0 0 0 0.01186 -0.02346 0.11443 0.57333 0 -0.39516 0 0.73287 -0.08147 0.58702 -2.93611
SER_376 -3.85471 0.33217 4.72121 -0.02869 0 0.06577 2.05835 -2.20484 -0.00784 -0.05186 -1.8194 -0.52615 0 0 -0.67766 0 0 0.0481 0.06665 0.00249 0.88552 0 0.31446 0.60007 -0.77834 -0.01963 0.39129 -0.48305
THR_377 -4.85401 0.37033 4.13626 -0.196 0.13475 0.06695 1.92397 -2.13532 -0 -0 -2.3825 0.01807 0 0 0 0 0 0.18803 -0.01324 0.01304 0.05913 0 -0.01539 2.27872 -1.0874 0.20539 0.24081 -1.0484
ASN_378 -7.64368 0.59378 5.64749 -0.21414 0.04846 0.3499 3.29785 -3.13543 -0.02854 -0.2067 -3.8025 -0.56436 0 0 -0.94001 0 0 0.09414 0.16298 0.00288 0 2.4541 -0.58343 0 -0.93687 0.3007 0.4038 -4.69957
ARG_379 -3.71768 0.54049 4.57066 -0.48249 0.08302 0.26496 1.88032 -1.9685 -0.00145 -0.00522 -1.77328 0.42598 0 0 -0.67766 0 0 0.28426 -0.07611 0.18715 2.32501 0 0.01272 0 -1.2888 -0.13457 0.74598 1.19478
GLU_380 -2.62651 0.16732 3.56624 -0.46063 0.16588 0.99902 1.72413 -1.52084 -0 -0 -1.98612 -0.97791 0 0 -0.69643 0 0 0.12323 0.01894 0.00597 0 3.25107 0.26672 0 -2.7348 0.0234 0.72569 0.03439
LEU_381 -5.90844 0.62915 3.7733 -0.49264 0.2805 0.1261 1.76006 -2.07862 -0.00886 -0.06004 -1.85319 0.13186 0 0 0 0 0 0.04918 0.00805 0.01675 0.23706 0 -0.24068 0 0.18072 0.24063 0.42284 -2.78628
LEU_382 -8.08245 0.5622 1.0123 -0.4312 0.12805 0.10257 0.76351 -1.84721 -0.01283 -0.07568 0.02409 0.03632 0 0 0 0 0 0.03208 -0.01476 0.25667 1.59891 0 -0.17588 0 0.18072 -0.10944 0.35497 -5.69704
ASP_383 -5.11408 0.25248 6.53506 -0.21347 0.0462 0.69401 3.33344 -2.83895 -0.00301 -0.04395 -4.30864 -1.20466 0 0 0 -0.76939 0 0.01203 -0.05047 0.01883 0 2.4722 -0.79837 0 -2.3716 -0.27858 0.33252 -4.29841
VAL_384 -4.25778 0.44089 1.04158 -0.2856 0.19897 0.05883 0.54196 -1.25994 -0 -0 -0.19106 -0.01389 0 0 0 0 0 0.02774 -0.05218 0.05368 0.08818 0 -0.46546 0 1.9342 -0.46382 0.27658 -2.32712
ARG_385 -7.21434 0.79091 7.38658 -0.78014 0.28363 0.4567 3.96704 -3.19037 -0 -0 -4.91702 0.06653 0 0 0 -0.76939 0 0.03508 -0.01529 0.31766 3.133 0 -0.01121 0 -1.2888 -0.07268 1.1634 -0.65869
PRO_386 -2.46925 0.59724 2.43547 -0.06817 0 0.04232 1.27092 -0.96046 -0 -0 -0.07617 0.60652 0 0 -0.64446 0 0 0.06179 -0.03143 0.04102 0.20514 0 -0.70558 0 -2.4119 0.35415 1.3212 -0.43164
GLU_387 -5.65976 1.17909 5.18651 -0.45125 0.2104 1.39361 2.03144 -2.33613 -0.00604 -0.05302 -1.20603 -3.08634 0 0 -0.43891 0 0 0.1917 -0.13041 0.07629 0 3.93831 -0.21783 0 -2.7348 0.19238 0.55969 -1.36113
GLY_388 -3.35898 0.68067 3.21839 -6e-05 0 0 1.58418 -1.66254 -0.02845 -0.21318 -1.01447 -0.37855 0 0 0 0 0 0.19111 -0.10521 0 0 0 -1.47274 0 0.83697 0.30738 0.37196 -1.04351
TYR_389 -9.45159 1.23755 3.36273 -0.89701 0.06909 0.42101 2.43364 -2.51002 -0.01594 -0.08887 -2.40198 -0.34617 0 0 0 0 0 0.04737 -0.01366 0.07894 0 1.64586 -0.5198 0.00454 1.2797 0.22076 0.52578 -4.91805
ALA_390 -6.41511 0.80973 2.04316 -0.02193 0 0 2.59931 -2.30822 -0 -0 -2.72362 -0.38493 0 0 0 0 0 0.01246 0.09864 0 0 0 -0.3453 0 1.8394 0.01981 0.58757 -4.18904
VAL_391 -6.96908 0.57916 3.54232 -0.26599 0.18869 0.05296 2.85481 -2.59603 -0.00886 -0.06004 -3.18735 -0.24723 0 0 0 0 0 0.07717 -0.06755 0.05045 0.37683 0 -0.80795 0 1.9342 -0.13742 0.37131 -4.31961
TYR_392 -9.50086 1.28962 2.38216 -0.57703 0.22052 0.25957 2.38501 -2.31097 -0 -0 -1.83513 -0.11132 0 0 0 0 0 0.07815 -0.07731 0.13943 0 4.15276 0.0398 0.00086 1.2797 -0.45187 0.6123 -2.02461
LYS_393 -5.26544 0.7957 6.61467 -0.31779 0.0381 0.14575 2.83182 -2.66628 -0 -0 -2.458 -0.00538 0 0 -0.69643 0 0 0.31769 0.23538 0.04811 1.6988 0 -0.02472 0 -1.5107 5.44463 1.49552 6.72141
PRO_394 -2.34943 0.94913 1.35425 -0.08119 0 0.04885 0.24083 -0.48836 -0 -0 -0.0794 0.56567 0 0 0 0 0 1.54596 -0.16538 0.00838 0.46465 0 -0.47235 0 -2.4119 5.45808 1.72907 6.31686
GLU_395 -5.53359 0.96147 6.04325 -0.30621 0.04425 0.37926 3.12085 -2.54595 -0 -0 -2.00873 -0.3015 0 0 0 -0.95192 0 0.61847 -0.07808 0.03608 0 2.79556 -0.00159 0 -2.7348 1.22713 1.64505 2.409
PRO_396 -3.37578 0.60114 2.05331 -0.09253 0.00068 0.05774 0.71615 -1.01147 -0.00979 -0.02328 0.0115 0.6987 0 0 0 0 0 0.22356 -0.02599 0.00474 0.46724 0 -0.30756 0 -2.4119 1.30656 1.15464 0.03767
ASN_397 -6.03979 0.69062 5.2096 -0.20247 0.01419 0.31042 2.74167 -2.35388 -0.00044 -0.00117 -2.44975 -0.39737 0 0 0 -0.95192 0 0.03702 0.09676 0.31839 0 1.85469 -0.07343 0 -0.93687 -0.42287 0.49489 -2.06171
ILE_398 -6.78375 0.51923 3.36038 -0.45745 0.27843 0.10147 2.0847 -2.20358 -0.01099 -0.03812 -2.26667 -0.13639 0 0 0 0 0 0.01416 0.00317 0.01287 0.26023 0 -0.56821 0 0.73287 -0.36162 0.72742 -4.73185
VAL_399 -7.47486 0.61214 2.31148 -0.2746 0.20213 0.05577 2.62261 -2.35578 -0.00092 -0.00244 -2.8304 -0.18319 0 0 0 0 0 0.06893 -0.04615 0.1037 0.31976 0 -0.79158 0 1.9342 -0.30293 0.55769 -5.47447
PHE_400 -11.1554 1.89015 2.06332 -0.82074 0.26549 0.07355 2.77829 -2.68951 -0.01746 -0.10942 -2.94051 -0.33369 0 0 0 0 0 0.04913 0.17144 0.13493 0 2.97865 -0.17962 0 1.0402 -0.21164 1.26146 -5.75144
ILE_401 -8.3471 1.261 1.94502 -0.61007 0.47671 0.1115 2.07597 -2.01891 -0.00148 -0.02209 -1.4603 0.37551 0 0 0 0 0 0.02703 -0.05812 0.00504 0.96863 0 -0.6888 0 0.73287 0.04703 2.10422 -3.07633
PRO_402 -5.81823 0.97511 3.26285 -0.11517 0.00205 0.08469 1.61623 -1.40369 -0 -0 -1.98728 0.3102 0 0 0 0 0 0.01976 -0.04567 0.03302 0.13649 0 -1.16035 0 -2.4119 -0.27439 1.44008 -5.33622
GLU_403 -5.50798 0.50281 5.9693 -0.64853 0.43215 1.84606 2.25052 -2.37561 -0.001 -0.02091 -3.9027 -2.67201 0 0 -0.76661 -0.57303 0 0.03098 -0.04747 0.19097 0 4.62202 0.09865 0 -2.7348 -0.43296 0.72253 -3.01763
HIS_404 -4.15735 0.32781 3.8423 -0.44438 0.01707 0.57609 1.60704 -1.92285 -0.0003 -0.0027 -1.86151 -0.37051 0 0 0 0 0 0.04919 0.00935 0.04164 0 1.50158 -0.10631 0 -0.45461 -0.10212 0.62331 -0.82727
SER_405 -5.38012 0.59326 4.8235 -0.0329 0 0.07452 2.63162 -2.38211 -0.01103 -0.04159 -2.42841 -0.37791 0 0 0 0 0 0.01939 0.04828 0.00146 0.22371 0 -0.35843 0.6117 -0.77834 -0.30248 0.44571 -2.62017
HIS_406 -7.02487 0.73131 7.44959 -0.6085 0.03655 0.4922 3.62255 -3.71939 -0.02079 -0.17517 -4.26041 -0.93088 0 0 0 -0.63481 0 0.00643 -0.02368 0.06758 0 2.89225 0.08735 0 -0.45461 -0.29731 0.37695 -2.38766
TYR_407 -11.0236 1.33999 3.03543 -0.61042 0.24113 0.3185 2.94958 -2.84976 -0.02266 -0.2504 -2.81082 -0.23079 0 0 0 0 0 0.06394 -0.03503 0.00108 0 2.61475 -0.01964 0.01979 1.2797 -0.01774 0.54314 -5.46384
SER_408 -5.19912 0.46868 6.33979 -0.03819 0.00199 0.07414 3.95051 -3.00626 -0.02172 -0.18544 -4.06422 -0.84999 0 0 -0.55293 0 0 0.02337 -0.05856 0.00903 0.14237 0 -0.06459 0.64286 -0.77834 0.23389 0.83298 -2.09974
MET_409 -8.8042 0.90409 4.42697 -0.36752 0.11075 0.08605 2.23497 -2.42276 -0 -0 -1.14016 -0.29681 0 0 -1.00693 0 0 0.01763 -0.00527 0.29567 1.07961 0 0.08573 0 0.60916 0.02773 0.79481 -3.37047
ARG_410 -4.04623 0.34673 4.48733 -0.88878 0.17315 0.6555 1.88833 -1.98635 -0 -0 -1.39934 0.15993 0 0 -0.55293 -0.74849 0 0.05652 -0.03326 0.06474 2.05251 0 -0.06136 0 -1.2888 -0.47697 0.53302 -1.06474
THR_411 -3.64712 0.44349 4.01891 -0.11056 0.07198 0.06098 1.68566 -1.89201 -0.03984 -0.19479 -0.69828 -0.98071 0 0 0 -0.38353 0 0.06385 -0.06885 0.02237 0.09664 0 -0.71135 2.44914 -1.0874 -0.2396 0.96883 -0.17219
GLN_412 -5.50872 0.5421 5.24863 -0.51472 0.05773 0.49214 3.28041 -2.66323 -0.003 -0.04604 -2.04903 -0.72775 0 0 -1.00693 0 0 0.01453 -0.11015 0.1736 0 2.44853 -0.16696 0 -0.18838 -0.09125 0.92149 0.10299
THR_413 -6.03077 0.35909 5.64165 -0.10781 0.04381 0.07699 2.71363 -2.82035 -0.04905 -0.29712 -2.96826 -0.4381 0 0 0 -0.38353 0 0.01072 0.13485 0.01279 0.10781 0 -0.38866 2.29582 -1.0874 -0.33465 0.47422 -3.0343
ILE_414 -10.1465 1.9626 1.78116 -0.49353 0.47545 0.10884 2.78615 -2.45339 -0 -0 -2.70265 -0.04991 0 0 0 0 0 0.01804 -0.05931 0.30258 0.40208 0 -0.71467 0 0.73287 -0.42152 0.80387 -7.66782
SER_415 -4.43768 0.42459 3.71171 -0.02859 0 0.06705 2.5254 -1.9629 -0.01766 -0.23213 -3.67514 -0.2593 0 0 0 0 0 0.0347 0.01985 0.00242 0.33415 0 -0.30193 0.6128 -0.77834 -0.21356 0.79789 -3.37667
TRP_416 -11.0765 0.78772 4.70633 -1.35676 0.12092 1.21956 3.02783 -3.22335 -0.01258 -0.04139 -3.07734 -0.44683 0 0 -0.43891 -0.30249 0 0.06875 0.03271 0.21135 0 1.46917 -0.47239 0 1.6906 0.08964 0.43247 -6.59148
THR_417 -2.90058 0.25699 1.5135 -0.17427 0.098 0.06235 0.74793 -1.17206 -0 -0 0.21269 -0.27515 0 0 0 0 0 0.05752 -0.03918 0.00066 0.13789 0 -0.13234 2.29395 -1.0874 0.17396 0.25302 0.02748
ALA_418 -3.91091 0.50969 2.75821 -0.02904 0.01023 0 1.62476 -1.94727 -0.01258 -0.04139 -0.81707 -0.46212 0 0 0 0 0 0.38072 0.23549 0 0 0 0.50171 0 1.8394 0.87323 0.19854 1.71159
HIS_419 -1.50609 0.15615 1.09413 -0.48981 0.02937 0.62214 0.14323 -0.72278 -0 -0 0.01114 -0.5224 0 0 0 0 0 0.8616 -0.02131 0.12364 0 1.68498 -0.40352 0 -0.45461 0.63805 0.30188 1.54579
GLY_420 -1.50288 0.19052 1.54608 -0.00021 0 0 0.2319 -0.91461 -0 -0 0.8398 -0.32951 0 0 0 0 0 2.43073 3.5169 0 0 0 -1.50587 0 0.83697 0.20194 14.1088 19.6506
ALA_421 -3.30731 0.15395 3.44691 -0.02474 4e-05 0 2.22265 -2.00781 -0 -0 -0.56861 -0.45901 0 0 0 0 0 0.90115 -0.02153 0 0 0 0.21132 0 1.8394 0.54444 14.412 17.3429
GLU_422 -2.06199 0.07848 1.45739 -0.31981 0.05539 0.42875 0.29867 -0.76849 -0.00578 -0.08903 -0.44984 -0.34675 0 0 0 0 0 0.17658 -0.0813 0.00842 0 2.98814 0.21048 0 -2.7348 0.18358 0.53706 -0.43487
GLN_423 -7.22998 1.10745 6.13298 -0.22086 0.01829 0.15643 3.09463 -3.22406 -0 -0 -2.87457 -0.62118 0 0 -0.64446 -0.30249 0 0.02127 0.04175 0.05847 0 3.0933 0.21021 0 -0.18838 0.01546 0.39036 -0.96537
THR_424 -3.2461 0.40285 1.51634 -0.12432 0.07634 0.09526 0.4245 -1.0141 -0 -0 -0.68673 -0.65353 0 0 0 0 0 0.06698 0.09844 0.04489 0.17444 0 -0.2824 2.31393 -1.0874 -0.23868 0.66133 -1.45796
ILE_425 -6.79393 1.20913 1.98511 -0.56915 0.60074 0.11022 2.54857 -1.91804 -0 -0 -2.11967 0.08083 0 0 0 0 0 0.01003 -0.02187 0.04658 1.15245 0 -0.13163 0 0.73287 -0.20461 0.60341 -2.67896
LYS_426 -3.6089 0.14241 2.01716 -0.30556 0.02712 0.13983 1.0442 -1.17939 -0 -0 -1.38478 0.13298 0 0 -0.53663 0 0 0.01427 -0.0474 0.00023 2.11975 0 -0.01004 0 -1.5107 -0.25057 0.39077 -2.80525
LEU_427 -8.40104 0.80294 2.09016 -0.58336 0.08693 0.1873 1.33225 -2.24111 -0 -0 -0.57492 0.07933 0 0 0 0 0 0.08051 -0.05639 0.02164 0.70735 0 -0.21205 0 0.18072 -0.13938 0.72367 -5.91545
LEU_428 -5.09022 0.32797 3.93369 -0.48223 0.24228 0.10151 1.96661 -1.97615 -0.00235 -0.02122 -0.64693 0.10263 0 0 -0.89094 0 0 0.03537 0.00125 0.11716 0.65255 0 -0.23476 0 0.18072 0.01938 0.79743 -0.86626
ALA_429 -2.46615 0.39526 1.25851 -0.02497 0.00061 0 0.8306 -1.07117 -0 -0 0.53153 -0.39949 0 0 0 0 0 0.03158 -0.08496 0 0 0 -0.08472 0 1.8394 -0.47563 0.27266 0.55305
GLY_430 -1.79288 0.26526 1.83395 -6e-05 0 0 0.55276 -0.89454 -0 -0 0.36004 -0.39431 0 0 0 0 0 0.0267 -0.12431 0 0 0 0.29365 0 0.83697 -0.40665 0.19185 0.74844
LYS_431 -7.06233 0.3384 5.52402 -0.28585 0.03273 0.12968 2.31697 -2.57259 -0.03171 -0.16509 -1.84668 -0.18266 0 0 -0.50747 0 0 0.00663 -0.00737 0.1682 2.09093 0 0.00501 0 -1.5107 -0.11472 0.2906 -3.38399
HIS_432 -6.25743 0.10505 5.42087 -0.41363 0.0067 0.44324 3.1559 -2.74827 -0.02158 -0.10322 -4.05279 -0.34419 0 0 0 -1.06684 0 0.01372 -0.02972 0.00256 0 2.36331 0.0798 0 -0.45461 -0.01046 0.37164 -3.53995
TYR_433 -10.5923 0.93277 4.48434 -0.6884 0.10713 0.38898 4.4112 -3.13972 -0.02406 -0.1459 -4.55354 -0.15832 0 0 -1.42756 0 0 0.00456 0.20387 0.07256 0 2.32488 -0.05817 0.47477 1.2797 0.17236 0.68525 -5.24566
LEU_434 -8.5048 0.99469 3.4084 -0.5775 0.14096 0.1436 2.87865 -2.59218 -0.00312 -0.00875 -3.17953 0.27474 0 0 0 0 0 0.14643 -0.02833 0.05632 0.75901 0 -0.27973 0 0.18072 0.06768 1.18268 -4.94008
SER_435 -5.85993 0.77189 6.43988 -0.02545 0 0.02241 3.54326 -2.99717 -0.02825 -0.28496 -3.35214 0.07975 0 0 0 -0.15644 0 0.22926 -0.01442 0.14057 0.95988 0 -0.31763 0.74523 -0.77834 -0.14094 1.70645 0.68293
PRO_436 -7.31842 1.2291 3.46137 -0.07783 0 0.04723 1.33773 -1.64288 -0 -0 0.23218 0.57503 0 0 0 0 0 0.08272 -0.20532 0.03769 0.37936 0 -0.68497 0 -2.4119 -0.13046 1.6551 -3.43427
ASP_437 -6.5725 0.52917 6.25632 -0.31464 0.28127 1.07435 2.6088 -2.82987 -0 -0 -3.92708 -3.70077 0 0 -1.14881 0 0 0.13303 0.153 0.05781 0 2.40993 -0.32331 0 -2.3716 0.00965 1.27974 -6.39552
GLY_438 -4.9487 0.50144 3.83526 -6e-05 0 0 1.78174 -2.2822 -0.01409 -0.13651 -1.06164 -0.38098 0 0 0 0 0 0.09402 -0.1452 0 0 0 -1.47681 0 0.83697 -0.41444 0.87427 -2.93692
TYR_439 -9.41924 1.01002 6.40754 -0.72508 0.02606 0.09124 3.18226 -3.69616 -0.01667 -0.10655 -3.15627 -0.32316 0 0 -0.50489 0 0 0.03869 -0.06914 0.03551 0 1.99247 0.04612 0.06978 1.2797 -0.75269 0.57274 -4.01769
ARG_440 -8.15572 0.77877 6.52178 -0.95514 0.18253 0.73349 3.24631 -3.24731 -0.0536 -0.41092 -2.71129 0.31135 0 0 0 0 0 0.04119 0.06861 0.13736 3.13902 0 -0.06246 0 -1.2888 -0.34898 0.73876 -1.33504
ILE_441 -7.86689 1.26657 1.63452 -0.4789 0.39838 0.09251 2.31776 -1.934 -0.04465 -0.27156 -2.70598 0.05998 0 0 0 0 0 0.01362 -0.07338 0.0298 0.41074 0 -0.70529 0 0.73287 -0.21734 0.75728 -6.58397
HIS_D_442 -6.08239 0.27296 6.21222 -0.47574 0.00377 0.27238 3.17532 -3.12007 -0.02253 -0.16125 -2.63042 -0.54322 0 0 -0.50747 0 0 0.0103 -0.03194 0.00021 0 2.20744 -0.37207 0 -0.45461 -0.18051 0.65683 -1.77078
ALA_443 -4.165 0.28024 1.06637 -0.02531 0.00031 0 0.61817 -1.4177 -0.00818 -0.08212 -0.19523 -0.30233 0 0 0 0 0 0.01338 -0.0385 0 0 0 0.28636 0 1.8394 0.02043 0.36097 -1.74873
LYS_444 -5.26483 0.54433 4.12527 -0.31393 0.03181 0.11016 2.32218 -2.16319 -0.00027 -0.0008 -2.13812 0.06975 0 0 0 0 0 0.01289 -0.00104 0.03092 2.25081 0 0.05632 0 -1.5107 0.03886 0.17954 -1.62006
HIS_D_445 -6.40371 0.56237 4.84156 -0.94429 0.09379 1.30713 1.383 -2.49956 -0.00049 -0.0074 -2.11316 0.04507 0 0 0 0 0 0.04989 0.02828 0.0001 0 2.09017 0.0691 0 -0.45461 -0.15777 0.22369 -1.88685
ARG_446 -9.86391 0.7822 9.9385 -0.76441 0.13901 0.37826 4.52531 -4.35496 -0.01202 -0.12124 -4.13525 0.51394 0 0 -0.58812 -0.81381 0 0.01152 0.04957 0.14932 3.06827 0 -0.07423 0 -1.2888 -0.42876 0.45412 -2.43549
GLU_447 -3.94167 0.35501 3.43886 -0.45022 0.17916 1.38012 0.85575 -1.4936 -0.0308 -0.28377 -0.99557 -2.96738 0 0 0 0 0 0.08787 -0.08933 0.01715 0 3.71602 -0.29616 0 -2.7348 -0.49492 0.51625 -3.23203
MET_448 -6.59334 1.16075 2.47751 -0.74921 0.36764 0.55927 0.44224 -1.30939 -0.02208 -0.14918 0.47585 0.07848 0 0 0 0 0 0.03664 -0.0154 0.33089 3.03018 0 0.27153 0 0.60916 -0.33908 0.50795 1.17044
ASP_449 -5.86503 0.37757 8.36833 -0.22317 0.0669 0.71955 4.7107 -3.44921 -0.00049 -0.0074 -6.63242 -1.23683 0 0 -0.64865 -1.12952 0 0.01258 -0.08278 0.0004 0 1.92938 -0.87508 0 -2.3716 0.18755 0.63205 -5.51714
ALA_450 -2.30547 0.12085 2.43443 -0.02587 0.00169 0 1.27885 -1.28758 -0 -0 -0.44706 -0.40082 0 0 -0.23392 0 0 0.0364 -0.05646 0 0 0 -0.12694 0 1.8394 -0.0006 0.4949 1.3218
THR_451 -2.43132 0.23568 3.24988 -0.13182 0.06474 0.07231 1.37033 -1.50804 -0.00417 -0.01389 -2.94568 -0.16837 0 0 -0.64865 -0.6952 0 0.01158 -0.02901 0.10738 0.04152 0 -0.28108 4.16378 -1.0874 -0.57528 0.31865 -0.88405
GLN_452 -5.66349 0.51823 6.08105 -0.34621 0.04009 0.17658 3.13392 -2.70765 -0.02726 -0.27124 -2.79742 -0.12179 0 0 0 -0.81381 0 0.01489 -0.0412 0.01468 0 3.42728 0.3251 0 -0.18838 -0.24691 0.28022 0.78668
TRP_453 -8.24034 1.07937 3.31524 -0.73354 0.14726 0.31443 1.33973 -2.65526 -0.00417 -0.01389 -2.29815 -0.31642 0 0 -1.08813 0 0 0.01087 -0.00686 0.35891 0 2.26841 -0.18411 0 1.6906 0.08397 0.50612 -4.42599
HIS_454 -8.39602 0.68536 6.46838 -0.70913 0.00979 0.91762 2.61526 -3.40239 -0.00719 -0.0837 -2.83384 -0.14756 0 0 0 0 0 0.00974 0.00436 0.00429 0 1.94064 -0.32946 0 -0.45461 0.00758 0.58629 -3.11459
LEU_455 -9.35183 1.05535 3.56352 -0.49083 0.27739 0.09673 2.35426 -2.74243 -0.00366 -0.01476 -3.01002 0.19592 0 0 0 0 0 0.02389 -0.02859 0.0024 0.64686 0 -0.34607 0 0.18072 -0.18712 0.51067 -7.26763
ILE_456 -7.12562 0.5719 4.4025 -0.46434 0.3301 0.09625 2.88074 -2.66619 -0.00114 -0.00332 -2.05669 0.04598 0 0 0 0 0 0.02518 -0.00873 0.02151 0.37777 0 -0.77857 0 0.73287 -0.35903 0.46531 -3.5135
GLY_457 -4.85784 0.97553 3.51657 -0.00053 0 0 2.69312 -2.26032 -0.00325 -0.01252 -3.13077 -0.30757 0 0 0 0 0 0.01378 0.02407 0 0 0 0.65223 0 0.83697 0.40575 0.3408 -1.11398
THR_458 -6.55115 0.48927 4.47989 -0.16731 0.08539 0.05912 2.85378 -2.74185 -0.02009 -0.14311 -2.76218 -0.3123 0 0 0 0 0 0.0174 -0.01677 0.00349 0.19365 0 -0.10639 2.28737 -1.0874 0.70288 0.25967 -2.47663
SER_459 -4.86334 0.50632 4.0839 -0.02935 0 0.05123 2.32828 -1.99448 -0.0111 -0.15994 -1.94924 -1.08597 0 0 -0.86309 0 0 0.03425 -0.02444 0.05879 1.08427 0 0.14867 0.60068 -0.77834 0.01201 0.30312 -2.54777
SER_460 -4.50294 0.45034 3.4779 -0.02911 3e-05 0.04465 1.4433 -1.85903 -0.01112 -0.16031 -1.42331 -1.13475 0 0 -0.64391 0 0 0.02259 -0.03937 0.08287 0.29614 0 -0.27321 0.67913 -0.77834 -0.4163 0.46794 -4.30681
ARG_461 -3.60256 0.13479 3.64034 -0.63402 0.1829 0.34318 1.18673 -1.76118 -0.01068 -0.10372 -0.52577 0.18877 0 0 -0.86309 0 0 0.02781 0.01097 0.04072 2.72209 0 0.03813 0 -1.2888 -0.09373 0.49411 0.12699
ALA_462 -3.60149 0.6454 1.22968 -0.02334 0 0 0.81139 -1.38192 -2e-05 -0.00037 -0.83327 -0.16326 0 0 0 0 0 0.02738 0.09756 0 0 0 -0.1074 0 1.8394 0.02132 0.47283 -0.9661
VAL_463 -7.39976 1.10773 2.8682 -0.37369 0.72069 0.08794 2.53705 -2.37972 -0 -0 -2.2449 -0.27168 0 0 0 0 0 0.0699 -0.01059 0.24413 0.79591 0 -0.75959 0 1.9342 -0.39221 0.72875 -2.73763
THR_464 -7.54888 0.51317 6.08619 -0.1768 0.07944 0.0632 3.57946 -3.12673 -0.01397 -0.05498 -4.31085 -0.21509 0 0 -1.11961 0 0 0.03728 -0.04393 0.0132 0.09138 0 0.11812 2.27875 -1.0874 -0.089 0.70213 -4.22492
CYS_465 -6.94465 0.70993 3.12411 -0.05317 0.00078 0.01773 2.13024 -2.02873 -0.0015 -0.02956 -2.7034 -0.73406 0 0 0 0 0 0.11115 -0.05959 0.00857 0.50656 0 0.17184 0 3.6196 0.32503 0.30245 -1.52667
HIS_D_466 -9.63541 1.51686 6.77939 -0.35835 0.02152 0.39531 3.12844 -3.72444 -0.01261 -0.04736 -3.44248 -0.34075 0 0 0 -0.68227 0 0.16 0.23356 0.03434 0 3.65661 -0.08386 0 -0.45461 0.18238 0.48522 -2.18851
LYS_467 -9.41562 1.16596 9.99682 -0.47933 0.15726 0.34306 4.3608 -4.24104 -0.03988 -0.21597 -4.48636 -0.29352 0 0 -0.59279 0 0 0.06206 0.05629 0.19231 2.08813 0 0.11831 0 -1.5107 -0.05516 1.47034 -1.31903
PRO_468 -5.29168 0.90344 2.83632 -0.20649 0.01033 0.14952 0.91708 -1.36983 -0.0171 -0.14808 -0.91313 -0.00919 0 0 0 0 0 0.12889 0.2153 0.03493 0.25204 0 -0.52364 0 -2.4119 0.02611 1.43016 -3.98691
ALA_469 -4.27806 0.51525 1.74347 -0.02828 0.02438 0 1.20119 -1.65392 -0.02015 -0.15689 -1.47982 -0.61786 0 0 0 0 0 0.0469 -0.02262 0 0 0 0.21319 0 1.8394 0.19639 0.61519 -1.86224
THR_470 -6.52826 0.64777 4.55519 -0.17954 0.0873 0.06338 1.86136 -2.66938 -0.03739 -0.27368 -1.43486 -0.42996 0 0 -0.94675 0 0 0.01575 -0.02905 0.08962 0.11529 0 -0.0564 2.53507 -1.0874 0.2334 0.47439 -2.99413
VAL_471 -6.27958 0.29036 3.38111 -0.31752 0.18881 0.06551 1.70012 -2.37147 -0.05835 -0.26413 -3.07939 0.23566 0 0 0 0 0 0.00243 -0.01741 0.00399 0.55399 0 0.83817 0 1.9342 0.15913 0.30863 -2.72578
SER_472 -2.00478 0.16478 2.87767 -0.02999 7e-05 0.05022 1.47768 -1.26233 -0.00263 -0.04662 -0.80315 -0.88344 0 0 -1.1067 0 0 0.00763 -0.09628 0.00037 0.62158 0 0.12802 0.60017 -0.77834 -0.07613 0.13783 -1.02438
GLY_473 -2.86462 0.57005 2.65985 -6e-05 0 0 1.23059 -1.41402 -0 -0 -0.04828 -0.3992 0 0 -0.8393 0 0 0.00566 -0.12443 0 0 0 -1.486 0 0.83697 -0.70246 0.16361 -2.41164
GLY_474 -4.34062 0.32436 3.54995 -5e-05 0 0 1.92052 -2.1388 -0.00058 -0.01407 -2.72001 -0.40427 0 0 -0.59279 0 0 0.02784 -0.00732 0 0 0 0.33401 0 0.83697 -0.55241 0.20137 -3.5759
GLY_475 -4.16154 0.70248 4.85405 -5e-05 0 0 2.18342 -2.35704 -0.0417 -0.19385 -1.7409 -0.3595 0 0 0 0 0 0.01522 -0.13796 0 0 0 -1.20123 0 0.83697 0.00404 0.3327 -1.26487
LYS_476 -5.06952 0.3492 5.83161 -0.39132 0.05785 0.18733 2.19706 -2.46493 -0.00132 -0.01054 -1.89428 0.13333 0 0 0 -0.8707 0 0.05625 -0.08437 0.47186 1.99126 0 -0.08612 0 -1.5107 -0.09108 0.488 -0.71111
SER_477 -3.4596 0.41414 4.09616 -0.0304 0.00145 0.05149 1.32121 -1.83574 -0 -0 -0.52186 -1.00807 0 0 0 0 0 0.0271 0.00224 0.0022 0.48308 0 -0.20806 0.60091 -0.77834 -0.37074 0.40621 -0.80661
GLU_478 -6.51836 0.49532 7.90848 -0.43291 0.05547 0.8612 2.99144 -3.16816 -0.01105 -0.05182 -3.89733 -0.42578 0 0 0 -0.65756 0 0.01251 -0.05456 0.01889 0 3.22414 -0.36242 0 -2.7348 -0.51931 0.2404 -3.02619
ILE_479 -7.25435 0.68699 3.99136 -0.58164 0.26452 0.17369 2.04087 -2.55862 -0.01096 -0.0344 -1.0834 0.15703 0 0 -0.49871 0 0 0.01195 -0.14001 0.04913 1.24469 0 0.25927 0 0.73287 -0.35496 0.37385 -2.53084
SER_480 -4.0584 0.36074 3.8008 -0.03393 0.00673 0.06204 1.34489 -1.80281 -0 -0 -0.38349 -0.81451 0 0 0 0 0 0.03255 -0.05742 0.01155 0.50347 0 -0.0643 0.60135 -0.77834 -0.21122 0.411 -1.06929
LYS_481 -4.76569 0.23128 7.34672 -0.3001 0.03147 0.12636 3.23094 -2.83663 -0.01083 -0.05004 -4.96803 0.07431 0 0 -0.69388 -0.65756 0 0.03774 -0.00801 0.06895 1.90546 0 -0.0708 0 -1.5107 -0.26075 0.32776 -2.752
SER_482 -2.03884 0.0445 2.46957 -0.02811 0.00015 0.02314 0.36466 -1.03309 -0.01307 -0.08154 0.03095 -0.25509 0 0 0 0 0 0.00857 -0.0379 0.00313 0.428 0 -0.00785 0.60411 -0.77834 -0.4118 0.31572 -0.39311
ILE_483 -7.35464 1.03947 2.68228 -0.53814 0.59732 0.11514 1.76889 -2.06098 -0 -0 -0.33751 -0.35964 0 0 0 0 0 0.01382 0.03864 0.00251 0.94291 0 -0.29017 0 0.73287 -0.19289 0.50782 -2.69231
SER_484 -4.08522 0.63289 3.36845 -0.02745 0 0.04255 1.30395 -1.75236 -0.02995 -0.23178 -0.30357 -1.00626 0 0 0 0 0 0.01986 0.12022 1e-05 0.18848 0 -0.09198 0.60012 -0.77834 -0.19025 0.59426 -1.62637
ASP_485 -2.31332 0.3051 3.26622 -0.11407 0.00883 0.34805 0.77788 -1.44654 -0.02233 -0.15084 0.05891 -0.52839 0 0 0 0 0 0.01821 -0.09644 0.00363 0 1.79865 -0.02584 0 -2.3716 -0.50997 0.3933 -0.60055
ALA_486 -3.37367 0.51633 2.10458 -0.02861 0.00949 0 1.7475 -1.57632 -0.01171 -0.08629 -1.77584 -0.42215 0 0 0 0 0 0.03182 -0.04106 0 0 0 0.23577 0 1.8394 -0.43277 0.40958 -0.85396
PHE_487 -9.65534 1.62019 2.31474 -0.52289 0.43092 0.18413 2.21826 -2.40087 -0.02069 -0.16247 -1.89276 0.162 0 0 0 0 0 0.02598 -0.02638 0.04204 0 3.33713 0.01405 0 1.0402 -0.46409 0.83584 -2.92001
VAL_488 -5.89182 0.43829 3.51916 -0.27016 0.17068 0.05398 2.59838 -2.32315 -3e-05 -7e-05 -1.82578 -0.19166 0 0 0 0 0 0.02566 -0.06041 0.00731 0.3742 0 -0.77553 0 1.9342 -0.4452 0.91456 -1.74739
PHE_489 -7.61068 1.25203 1.26665 -0.68624 0.10353 0.36455 0.53525 -1.57758 -0 -0 -0.27601 0.19285 0 0 0 0 0 0.02305 -0.04739 0.02837 0 2.32222 -0.23331 0 1.0402 -0.12155 1.05038 -2.37366
GLY_490 -3.63868 0.47622 4.09025 -0.00054 0 0 2.18129 -2.03016 -0.00815 -0.03573 -2.1281 -0.18035 0 0 0 0 0 0.01562 -0.09215 0 0 0 -1.00888 0 0.83697 0.33097 0.85386 -0.33755
ASN_491 -5.84026 0.4484 4.27785 -0.17293 0.01049 0.25842 1.46966 -2.16127 -0.02077 -0.13911 -0.04662 -0.73185 0 0 0 0 0 0.06634 0.00489 0.00117 0 2.20478 0.49299 0 -0.93687 0.46397 0.17117 -0.17955
ALA_492 -4.12299 0.22061 2.50584 -0.0249 0.00019 0 1.93506 -1.80714 -0.02196 -0.13732 -2.51304 -0.26003 0 0 0 0 0 0.00709 0.05475 0 0 0 0.04015 0 1.8394 -0.21011 0.25672 -2.23768
PHE_493 -5.30952 0.5452 3.59941 -0.89652 0.12396 0.14503 1.53129 -2.11399 -0.02523 -0.14003 -1.63878 -0.57319 0 0 -0.55452 0 0 0.01035 0.12445 0.06684 0 2.89062 -0.24959 0 1.0402 -0.54723 0.64827 -1.32298
SER_494 -4.97391 0.22638 3.67512 -0.02919 3e-05 0.05121 2.10548 -2.1533 -0.01067 -0.04139 -0.54616 -1.01043 0 0 0 0 0 0.23366 -0.02554 0.0047 0.39628 0 -0.13482 0.60377 -0.77834 -0.03072 0.55061 -1.88723
HIS_495 -3.68166 0.10802 3.03763 -0.84867 0.03294 0.98165 0.35539 -1.5572 -0.01635 -0.14862 -0.16177 -2.88241 0 0 0 0 0 0.05682 -0.02481 0.00274 0 2.34466 -0.14718 0 -0.45461 -0.06576 0.6114 -2.45779
ASP_496 -5.65071 0.30867 7.32217 -0.23716 0.05583 0.79061 3.16404 -3.34697 -0.00364 -0.02177 -4.67958 -0.8369 0 0 -0.59501 0 0 0.05254 -0.00432 0.16153 0 2.26089 -0.90794 0 -2.3716 0.27598 0.84329 -3.42005
ILE_497 -7.47659 1.02545 4.01115 -0.73655 0.39444 0.27671 2.76254 -2.6512 -0 -0 -1.94069 0.30647 0 0 -1.16541 0 0 0.01031 -0.07515 0.0332 0.90738 0 0.06881 0 0.73287 0.31257 0.90108 -2.3026
ASP_498 -3.39421 0.22673 4.64438 -0.10641 0.00844 0.32467 1.61156 -2.15598 -0 -0 -1.23601 -0.18281 0 0 0 0 0 0.00694 0.02456 5e-05 0 1.88226 0.11709 0 -2.3716 -0.16448 0.68239 -0.08245
SER_499 -4.52133 0.27407 5.94658 -0.02847 0 0.06593 2.2873 -2.66643 -0.01635 -0.14862 -2.76919 -0.58783 0 0 -0.59501 0 0 0.0252 -0.0217 0.00208 0.67607 0 0.3367 0.60651 -0.77834 0.15928 0.19222 -1.56132
ALA_500 -5.81671 0.3067 4.38366 -0.0226 0 0 2.88176 -2.83269 -0 -0 -2.6008 -0.34737 0 0 0 0 0 0.03386 0.01599 0 0 0 -0.25953 0 1.8394 -0.01453 0.26335 -2.16951
MET_501 -8.39338 1.29164 4.48608 -0.41458 0.15663 0.2692 2.57624 -2.66237 -0.00364 -0.02177 -2.69627 -0.18834 0 0 0 0 0 0.01426 0.17384 0.1666 2.38951 0 -0.01021 0 0.60916 -0.25631 0.60884 -1.90488
ASP_502 -3.87966 0.12764 5.27788 -0.10706 0.01039 0.32636 2.37149 -2.47182 -0.02385 -0.13375 -1.92755 -0.31528 0 0 0 0 0 0.02132 0.00938 0.03905 0 1.714 0.17927 0 -2.3716 -0.20489 0.5796 -0.77909
GLN_503 -6.11552 0.42435 5.24449 -0.24838 0.03277 0.18805 2.70791 -2.90328 -0 -0 -2.3375 -0.38891 0 0 0 0 0 0.02082 0.0355 0.06816 0 2.69296 -0.00498 0 -0.18838 -0.22522 0.22013 -0.77703
VAL_504 -8.79015 0.78562 3.26395 -0.32157 0.22151 0.07346 3.14489 -2.98602 -0 -0 -2.40346 -0.20235 0 0 0 0 0 0.02096 -0.06224 0.03941 0.09415 0 -0.30663 0 1.9342 -0.13291 0.35 -5.27719
GLN_505 -7.95998 0.54242 8.48209 -0.78926 0.11256 0.8179 3.84993 -3.93579 -0 -0 -4.51095 -0.83995 0 0 0 -1.20483 0 0.01635 0.04877 0.01559 0 2.9722 -0.22049 0 -0.18838 -0.24416 0.59268 -2.4433
ALA_506 -4.56124 0.21461 5.1814 -0.0219 0 0 2.52538 -2.74231 -0.00449 -0.04982 -2.67369 -0.38175 0 0 0 0 0 0.02002 0.09342 0 0 0 -0.39362 0 1.8394 -0.48187 0.45089 -0.98558
LEU_507 -7.69297 0.8459 2.69891 -0.47366 0.22104 0.1003 2.76801 -2.55582 -0 -0 -2.0475 0.22583 0 0 0 0 0 0.05046 -0.04054 0.07186 0.47036 0 -0.2347 0 0.18072 -0.35953 0.45076 -5.32059
PHE_508 -10.7617 1.69678 2.62605 -0.59052 0.41112 0.26398 2.51577 -2.85298 -0 -0 -1.73439 -0.22137 0 0 0 0 0 0.04303 0.00329 0.04315 0 3.0821 0.21764 0 1.0402 -0.19108 0.81633 -3.59258
ASP_509 -4.19058 0.24769 6.10011 -0.11964 0.02321 0.37368 1.98116 -2.65279 -0 -0 -3.795 -0.32907 0 0 -0.53963 -0.59703 0 0.07579 -0.05661 0.07722 0 2.19612 -0.20022 0 -2.3716 -0.32934 0.7183 -3.38822
THR_510 -6.7058 1.28611 5.48454 -0.15359 0.08333 0.12554 3.64317 -3.06487 -0.00103 -0.01329 -3.88736 -0.2056 0 0 -0.53963 0 0 0.36503 -0.08697 0.11376 0.98679 0 1.48432 4.38651 -1.0874 1.18004 0.5773 3.97088
ASP_511 -2.86292 0.15043 4.03343 -0.10881 0.00588 0.3294 1.22017 -1.83065 -0 -0 -0.36454 -0.51276 0 0 0 0 0 0.15886 -0.13297 0.00312 0 1.77332 -0.01529 0 -2.3716 1.23878 0.54912 1.26296
PHE_512 -9.53977 1.68758 2.96941 -1.04039 0.43583 0.55203 2.57744 -2.59785 -0.01113 -0.10775 -2.26456 -0.77988 0 0 0 0 0 0.06028 -0.0643 0.00107 0 3.11902 0.06571 0 1.0402 -0.31053 0.46843 -3.73915
THR_513 -5.92718 0.92012 5.7566 -0.21504 0.26508 0.07977 3.74203 -3.02091 -0 -0 -3.52879 -0.12877 0 0 0 0 0 0.07389 -0.01706 0.079 0.07404 0 0.0865 2.29249 -1.0874 0.19408 0.59147 0.22993
ASN_514 -2.22123 0.20629 2.23266 -0.18714 0.03823 0.28647 0.57023 -1.20751 -0.00103 -0.01329 0.11618 -0.38047 0 0 0 0 0 0.04135 -0.10474 0.00621 0 1.5337 0.10645 0 -0.93687 0.34453 0.41167 0.84168
ARG_515 -6.86965 0.76524 5.67878 -0.56193 0.07719 0.3127 2.49187 -2.36124 -0 -0 -2.203 0.23216 0 0 0 -1.19057 0 0.01774 -0.0428 0.1063 1.90565 0 -0.12398 0 -1.2888 -0.03323 0.52756 -2.56002
PHE_516 -8.09632 1.40386 2.78501 -1.04232 0.40434 0.60584 1.79434 -2.24392 -0 -0 -0.26345 0.24583 0 0 0 0 0 0.04437 -0.04432 0.00167 0 4.2157 -0.20015 0 1.0402 -0.20463 0.83887 1.28492
ALA_517 -3.02702 0.37373 2.58829 -0.02365 0 0 1.6723 -1.63359 -0.036 -0.21004 -1.30391 -0.37794 0 0 0 0 0 0.00932 -0.08239 0 0 0 -0.42435 0 1.8394 -0.47488 0.51416 -0.59657
ASP_518 -1.51402 0.16475 2.07541 -0.11661 0.00657 0.3467 0.21886 -1.0195 -0 -0 -0.33917 -0.5148 0 0 0 0 0 0.01361 0.04308 0.00236 0 4.19146 -0.69398 0 -2.3716 -0.38087 0.12525 0.2375
ALA_519 -2.55077 0.40172 1.69269 -0.02469 0 0 0.26011 -1.25325 -0 -0 0.13042 -0.17553 0 0 0 0 0 0.00644 -0.02399 0 0 0 -0.16754 0 1.8394 -0.50307 0.33114 -0.0369
SER_520 -2.92843 0.35105 2.95303 -0.02511 0 0.03908 1.07894 -1.25723 -0 -0 -1.40272 -1.11231 0 0 -0.45823 -0.42653 0 0.00958 0.45618 0.00027 0.81585 0 0.26192 0.60147 -0.77834 -0.5134 0.43436 -1.90057
ARG_521 -3.02518 0.50039 3.33967 -0.88864 0.19606 0.66427 1.40538 -1.63797 -0 -0 -1.64712 0.06925 0 0 -0.45823 0 0 0.0076 0.13086 0.00813 2.11072 0 0.13726 0 -1.2888 2.32555 0.72258 2.67179
ASN_522 -2.37784 0.35186 1.62477 -0.17984 0.04011 0.29373 0.51833 -0.99642 -0 -0 0.10272 -0.80262 0 0 0 0 0 0.00339 -0.03303 0.00098 0 1.87288 -0.18588 0 -0.93687 5.22869 1.27604 5.80098
GLY_523 -1.07503 0.26699 1.34145 -5e-05 0 0 0.7569 -0.69957 -0 -0 -1.43633 -0.39595 0 0 0 0 0 0.00206 -0.17196 0 0 0 -1.43145 0 0.83697 2.24343 0.72948 0.96692
THR_524 -2.10458 0.2008 2.46747 -0.11384 0.08262 0.08112 0.86839 -1.18343 -0 -0 -0.55202 -0.53474 0 0 0 0 0 0.00398 0.02701 0.0861 0.10034 0 -0.55122 2.27331 -1.0874 -0.79341 0.26524 -0.46424
ASP_525 -2.40412 0.30108 3.16617 -0.10451 0.00171 0.29416 1.08301 -1.27329 -0 -0 -1.3093 -0.19003 0 0 0 -0.61055 0 0.01216 0.17443 0.02291 0 1.9993 0.09093 0 -2.3716 -0.35814 0.51913 -0.95655
HIS_526 -6.06347 0.77077 4.77254 -0.65393 0.03637 0.48662 1.61432 -2.42543 -0.02936 -0.1521 -1.41705 -0.94863 0 0 -0.33087 0 0 0.10407 -0.04243 0.22233 0 2.55725 -0.05257 0 -0.45461 -0.36839 0.52837 -1.84619
ARG_527 -5.63058 1.05162 6.37684 -0.8929 0.32057 0.6197 2.04841 -2.70489 -0 -0 -1.67296 0.1804 0 0 -0.33087 -0.61055 0 0.08775 -0.00157 0.19355 2.03495 0 -0.17833 0 -1.2888 -0.30614 1.36295 0.65917
PRO_528 -3.72208 0.66339 2.95196 -0.11401 0.00082 0.08385 1.15288 -1.35136 -0.00419 -0.0595 -1.72699 0.28613 0 0 0 0 0 0.04749 0.08581 0.02623 0.10148 0 -1.12931 0 -2.4119 -0.31881 1.34932 -4.08879
VAL_529 -6.51922 0.78877 2.24908 -0.31841 0.26181 0.07294 2.16224 -2.00994 -0.00341 -0.04488 -1.50908 -0.11837 0 0 -0.61473 0 0 0.06366 0.17109 0.00634 0.1165 0 -0.18097 0 1.9342 -0.32186 0.40422 -3.41003
LEU_530 -6.65568 0.5616 0.7135 -0.51822 0.24916 0.15514 0.6309 -1.40879 -0 -0 -0.05043 0.1221 0 0 0 0 0 0.00758 -0.03548 0.02643 0.05898 0 -0.05371 0 0.18072 -0.18007 0.51692 -5.67934
SER_531 -4.11757 0.38191 5.46318 -0.03059 0 0.05288 2.39983 -2.33782 -0.00419 -0.0595 -2.06318 -0.94499 0 0 -0.4834 0 0 0.0121 -0.08302 0.04872 0.65897 0 0.11098 0.63664 -0.77834 -0.34498 0.44784 -1.03452
ILE_532 -3.5545 0.23965 3.09769 -0.72483 0.49603 0.26447 0.72162 -1.54733 -0 -0 0.83898 0.19951 0 0 0 0 0 0.01554 -0.04255 0.00243 0.94096 0 0.33229 0 0.73287 -0.36167 0.35605 2.0072
ASP_533 -2.22204 0.29865 2.45407 -0.12147 0.02222 0.37936 0.60741 -1.1451 -0.01107 -0.03782 -0.56059 -0.24472 0 0 -0.4834 0 0 0.02449 -0.08035 8e-05 0 2.40045 -0.34231 0 -2.3716 -0.54647 0.31571 -1.66449
ARG_534 -7.06068 0.70676 8.13287 -0.79638 0.27909 0.50852 3.15223 -3.54409 -0.00341 -0.04488 -2.8141 0.22653 0 0 -0.51144 0 0 0.05652 -0.04756 0.0884 2.57237 0 0.17574 0 -1.2888 -0.36832 0.44728 -0.13336
SER_535 -3.5623 0.21757 4.74989 -0.02989 0 0.0692 2.3168 -2.1198 -0.01107 -0.03782 -2.2532 -0.34336 0 0 -0.56453 -0.53464 0 0.03123 -0.02105 0.01685 0.20615 0 -0.37315 0.60966 -0.77834 -0.28364 0.43048 -2.26496
LEU_536 -7.75532 0.67116 3.52167 -0.68105 0.2153 0.25905 2.24788 -2.32717 -0.00209 -0.02351 -0.74495 0.07376 0 0 0 0 0 0.00479 0.00632 0.02563 1.06899 0 -0.28368 0 0.18072 -0.46725 0.25552 -3.75424
GLY_537 -3.76958 0.23612 4.4347 -5e-05 0 0 1.81767 -2.12685 -0 -0 -1.42085 -0.42531 0 0 0 0 0 0.00563 -0.0655 0 0 0 0.44923 0 0.83697 0.00619 0.23433 0.2127
SER_538 -4.62928 0.28641 5.6818 -0.03057 3e-05 0.02127 2.73512 -2.61721 -0 -0 -2.45439 -0.08463 0 0 -0.56453 -0.53464 0 0.01253 0.15063 0.00034 0.48944 0 0.31483 1.82514 -0.77834 0.19181 0.16734 0.18311
VAL_539 -7.85198 0.78518 4.11989 -0.31765 0.20126 0.07245 2.63893 -2.81727 -0 -0 -1.50333 -0.31967 0 0 0 0 0 0.01872 0.06948 0.00765 0.2625 0 -0.2048 0 1.9342 -0.07143 0.60656 -2.36931
ILE_540 -9.06515 0.85961 5.00906 -0.49682 0.32733 0.10158 2.62638 -3.15032 -0 -0 -2.15056 -0.05358 0 0 -0.46577 0 0 0.00741 0.08119 0.01496 0.55613 0 -0.39965 0 0.73287 -0.09961 0.82294 -4.74201
LYS_541 -4.43135 0.24887 5.3198 -0.2965 0.0266 0.1285 2.48662 -2.46318 -0 -0 -1.82659 -0.01084 0 0 0 0 0 0.01505 0.04084 0.0077 1.73211 0 -0.00229 0 -1.5107 -0.20766 0.48185 -0.26116
LEU_542 -8.37086 1.28747 3.49358 -0.66841 0.54293 0.24816 2.92314 -2.71879 -0 -0 -1.73792 -0.06809 0 0 -0.42139 0 0 0.01948 -0.02506 0.13538 1.07576 0 -0.16575 0 0.18072 -0.1427 0.46607 -3.94627
LEU_543 -7.60763 1.0692 1.384 -0.49308 0.21938 0.15522 1.27413 -1.89573 -0 -0 -1.56192 0.08048 0 0 0 0 0 0.0081 -0.07959 0.03448 0.06876 0 -0.06441 0 0.18072 -0.08263 0.75555 -6.55496
THR_544 -4.46924 0.57056 4.71047 -0.1764 0.09442 0.06451 2.48947 -2.32402 -0.03393 -0.35531 -2.09621 -0.22621 0 0 -0.46577 0 0 0.00398 0.01041 0.0036 0.1099 0 -0.02223 2.30748 -1.0874 -0.1035 1.24385 0.24843
PRO_545 -3.75522 0.6654 0.99317 -0.12285 0.00126 0.09044 0.42513 -0.62361 -0 -0 -0.40254 0.24202 0 0 0 0 0 0.00891 -0.07555 0.02133 0.1405 0 -1.07985 0 -2.4119 -0.32203 0.9337 -5.27168
SER_546 -4.29132 0.47251 4.52956 -0.02812 0 0.05096 3.0153 -2.15991 -0.00052 -0.00193 -1.81442 -1.16896 0 0 -1.90612 0 0 0.00292 -0.01732 0.07449 0.88985 0 -0.42717 0.62067 -0.77834 -0.37045 0.4584 -2.8499
ILE_547 -1.83617 0.16541 1.47785 -0.60671 0.37113 0.19133 0.60336 -0.81025 -0 -0 0.51353 -0.00849 0 0 0 0 0 0.01807 -0.20221 0.01593 1.28296 0 0.41375 0 0.73287 0.01701 0.45737 2.79674
GLN_548 -3.41431 0.5495 2.73141 -0.28412 0.04334 0.22901 0.89053 -1.2945 -0 -0 -1.15862 -0.61597 0 0 -0.87109 -0.42653 0 0.00898 -0.06999 0.0108 0 2.77458 -0.18682 0 -0.18838 -0.29672 0.24959 -1.31931
TYR_549 -6.76742 0.74761 3.62594 -0.56767 0.07211 0.28757 2.22748 -2.25296 -0.03261 -0.28693 -1.09609 -0.04643 0 0 0 0 0 0.02058 0.05413 0.07404 0 3.08205 -0.3483 0.01807 1.2797 -0.37738 0.30903 0.02251
ASN_550 -3.66775 0.28956 4.61655 -0.22449 0.0107 0.32804 2.37812 -2.10482 -0 -0 -2.59712 -0.47802 0 0 -1.21977 0 0 0.01081 -0.03507 0.00955 0 2.89737 0.33048 0 -0.93687 -0.15924 0.30216 -0.24981
ASP_551 -2.97704 0.15181 3.60301 -0.11197 0.00539 0.33801 1.66043 -1.79428 -0 -0 -1.43022 -0.58918 0 0 0 0 0 0.00761 -0.07227 0.00973 0 1.69808 0.02086 0 -2.3716 -0.06739 0.24053 -1.67851
GLU_552 -5.02927 0.42961 5.45735 -0.66118 0.15888 1.22909 2.57199 -2.45502 -0 -0 -3.28088 -0.53144 0 0 -1.21977 -1.19057 0 0.0395 -0.04033 0.00117 0 3.63291 -0.32075 0 -2.7348 -0.29842 0.35185 -3.89007
TYR_553 -12.3218 1.69253 5.05181 -0.97249 0.12955 0.43571 3.48076 -3.48274 -0 -0 -2.64349 -0.27012 0 0 -0.42139 0 0 0.0414 0.02736 0.02986 0 2.69343 0.01169 0.00161 1.2797 -0.30707 0.67395 -4.86975
ASN_554 -7.35987 0.34281 7.61502 -0.16977 0.03164 0.25148 3.73872 -3.74578 -0.0245 -0.24229 -2.99673 -0.32422 0 0 -1.03503 0 0 0.00687 0.04894 0.02308 0 1.43691 0.42303 0 -0.93687 0.05882 0.6669 -2.19083
ALA_555 -4.16963 0.22228 4.61509 -0.02129 0 0 2.18707 -2.51083 -0.02082 -0.14714 -1.8451 -0.36111 0 0 0 0 0 0.00777 0.26858 0 0 0 -0.24061 0 1.8394 -0.15891 0.32405 -0.01119
PHE_556 -9.02422 1.27938 3.76082 -0.98009 0.06687 0.29095 2.46376 -2.7184 -0 -0 -1.22774 -0.14965 0 0 0 0 0 0.00408 -0.00981 0.78178 0 1.81814 -0.47166 0 1.0402 -0.17602 0.32367 -2.92793
LEU_557 -10.3769 1.46071 4.13477 -0.53948 0.3808 0.12969 2.80756 -3.23256 -0 -0 -1.73753 0.2933 0 0 0 0 0 0.00408 0.07454 0.14646 0.28149 0 -0.30406 0 0.18072 -0.16057 0.55551 -5.90142
GLU_558 -3.48088 0.28538 4.44952 -0.21548 0.02947 0.30569 1.67767 -2.02637 -0.02082 -0.14714 -0.95007 -0.61484 0 0 0 0 0 0.0107 -0.01696 0.05948 0 3.09306 -0.34908 0 -2.7348 -0.54511 0.45855 -0.73204
GLY_559 -1.92471 0.20659 2.61164 -5e-05 0 0 1.10092 -1.27681 -1e-05 -3e-05 -1.30373 -0.40211 0 0 0 0 0 0.00662 -0.04231 0 0 0 0.19181 0 0.83697 -0.29515 0.3031 0.01275
ILE_560 -6.99208 0.95777 1.79472 -0.50175 0.47311 0.11612 1.85287 -1.84752 -0.02399 -0.11222 -0.96389 0.08286 0 0 0 0 0 0.02369 -0.05627 0.02687 0.4108 0 -0.66518 0 0.73287 -0.20246 0.50386 -4.38981
GLU_561 -4.15894 0.72929 4.24573 -0.40742 0.08391 0.67209 2.02849 -1.91748 -1e-05 -3e-05 -2.2353 -0.63732 0 0 0 0 0 0.00561 -0.02488 0.0582 0 3.70276 0.00178 0 -2.7348 -0.56433 0.95846 -0.19418
PRO_562 -4.77354 0.77901 4.09363 -0.06518 0 0.04131 1.51705 -1.75778 -0 -0 -1.77047 0.61935 0 0 0 0 0 0.02088 -0.1712 0.04809 0.171 0 -0.54844 0 -2.4119 -0.14765 0.96686 -3.38898
ASP_563 -4.37786 0.41951 4.82887 -0.11719 0.01046 0.36649 1.33219 -2.21076 -0.01417 -0.08587 -1.65268 -0.30474 0 0 0 0 0 0.03204 0.01197 0.17101 0 1.92417 -0.14157 0 -2.3716 0.01522 0.56788 -1.59664
VAL_564 -7.13782 0.55366 3.36099 -0.31026 0.18908 0.07116 2.69018 -2.5852 -0 -0 -2.06884 -0.27742 0 0 0 0 0 0.00479 -0.03253 0.00418 0.19232 0 -0.34863 0 1.9342 -0.17355 0.43292 -3.50077
LYS_565 -7.98579 0.5038 6.08537 -0.47148 0.14664 0.23357 2.69848 -3.10608 -0.05175 -0.267 -2.00482 0.15494 0 0 0 0 0 0.01409 0.00563 0.07175 2.62569 0 0.05918 0 -1.5107 -0.12765 0.46578 -2.46035
GLU_566 -6.6973 0.19812 7.55181 -0.31392 0.07392 0.31744 4.01823 -3.53268 -0.04272 -0.36109 -5.87632 -0.55296 0 0 -0.55452 -0.4039 0 0.00653 -0.01139 0.03358 0 3.95565 -0.11101 0 -2.7348 -0.2484 0.53053 -4.75519
LEU_567 -8.07928 0.89814 3.86437 -0.66612 0.18282 0.23961 2.72855 -2.89069 -0.00547 -0.03882 -2.47119 0.08995 0 0 0 0 0 0.01699 -0.01529 0.015 0.9055 0 -0.24544 0 0.18072 -0.24395 0.56749 -4.96711
ALA_568 -5.96442 0.26705 3.14857 -0.02115 0 0 2.63023 -2.62196 -0 -0 -2.5908 -0.36189 0 0 0 0 0 0.04914 -0.01667 0 0 0 -0.34725 0 1.8394 -0.34518 0.42273 -3.9122
PHE_569 -10.333 1.19676 4.14956 -0.59219 0.24302 0.30854 2.87881 -3.15415 -0 -0 -2.37988 -0.16665 0 0 0 0 0 0.03388 0.03787 0.32704 0 3.06741 -0.03552 0 1.0402 -0.28804 0.33815 -3.32818
THR_570 -7.36662 0.76949 5.79266 -0.20483 0.15236 0.07225 3.40716 -3.25509 -0.00661 -0.04075 -3.06198 -0.01245 0 0 0 0 0 0.02098 -0.01156 3e-05 0.0589 0 0.00109 2.3059 -1.0874 0.04391 0.37518 -2.04739
VAL_571 -8.82257 1.25267 2.35299 -0.31519 0.27116 0.07201 2.80018 -2.70797 -0 -0 -2.52609 -0.15193 0 0 0 0 0 0.02584 -0.05108 0.00963 0.04436 0 -0.3301 0 1.9342 0.05392 0.42031 -5.66768
LYS_572 -9.17966 0.7325 9.11222 -0.56321 0.14948 0.42869 4.18568 -4.19449 -0.00547 -0.03882 -4.40546 0.03602 0 0 -1.12617 0 0 0.01957 -0.00522 0.05514 2.67383 0 -0.03101 0 -1.5107 -0.24458 0.63652 -3.27516
ARG_573 -7.40409 0.35224 5.99332 -1.00156 0.14527 0.72982 2.39913 -3.01279 -0.00674 -0.03386 -1.48213 0.13216 0 0 0 -0.55689 0 0.00975 -0.05593 0.1884 3.04056 0 -0.19557 0 -1.2888 -0.42515 0.63243 -1.84043
TYR_574 -7.8566 0.85368 3.48151 -0.71232 0.07966 0.40638 2.72656 -2.51564 -0.01525 -0.15 -1.037 -0.16913 0 0 0 -0.55689 0 0.03889 -0.04252 0.04302 0 2.13524 -0.1535 0.01824 1.2797 -0.31181 0.65734 -1.80043
TYR_575 -9.56028 0.92147 3.56961 -0.91712 0.09109 0.18362 2.60717 -2.70129 -0 -0 -1.49741 -0.38142 0 0 -0.39923 0 0 0.01306 -0.03945 0.00469 0 1.92194 0.03286 2e-05 1.2797 -0.37302 0.65256 -4.59144
LEU_576 -6.76824 0.83439 4.98646 -0.48302 0.22231 0.10473 2.61637 -2.64527 -0 -0 -1.15375 0.06507 0 0 0 0 0 0.03705 0.09476 0.00341 0.79146 0 -0.18686 0 0.18072 -0.16637 1.02633 -0.44046
PRO_577 -3.94157 0.60137 2.72698 -0.06698 0 0.04235 1.43116 -1.16817 -0 -0 -0.96561 0.62535 0 0 0 0 0 0.05584 -0.02139 0.03186 0.18474 0 -0.34425 0 -2.4119 0.16582 1.01145 -2.04293
GLU_578 -3.23529 0.39084 3.32919 -0.43628 0.11544 1.33299 1.17894 -1.43373 -0.00684 -0.06331 -0.61727 -3.06163 0 0 0 0 0 0.02353 -0.18133 0.05928 0 3.60375 -0.2392 0 -2.7348 0.00491 0.43563 -1.53515
TRP_579 -10.9981 1.17567 4.46037 -0.70701 0.179 0.40703 2.82178 -3.16954 -0.00684 -0.06331 -2.10869 -0.45248 0 0 0 0 0 0.00854 0.22025 0.01627 0 2.79399 0.01384 0 1.6906 -0.30379 0.47138 -3.55108
GLY_580 -1.96157 0.25785 2.66473 -4e-05 0 0 1.39784 -1.25989 -0 -0 -0.50867 -0.39863 0 0 0 0 0 0.02599 -0.08218 0 0 0 -0.79225 0 0.83697 -0.53169 0.44332 0.09177
GLU_581 -2.99327 0.27446 2.71023 -0.22555 0.04412 0.35576 1.11944 -1.3465 -0.01935 -0.16148 -0.18824 -0.56522 0 0 -0.39923 0 0 0.05193 0.08493 0.02457 0 2.74228 0.20049 0 -2.7348 -0.14192 0.46676 -0.70057
ASP_582 -3.12009 0.37736 4.30258 -0.26511 0.03914 0.86202 2.23125 -1.94346 -0.02658 -0.21677 -2.20697 0.15132 0 0 0 0 0 0.03449 0.00993 0.01215 0 3.21692 -0.41787 0 -2.3716 0.0567 0.6645 1.3899
TRP_583 -12.7627 2.52261 3.3163 -1.42269 0.23492 0.4939 2.76272 -3.01649 -1e-05 -4e-05 -1.64572 -0.47823 0 0 0 -0.6078 0 0.00565 -0.17488 4e-05 0 1.15394 -0.12534 0 1.6906 -0.06334 0.80451 -7.31208
ARG_584 -5.76163 0.79215 4.6514 -0.60119 0.05966 0.39431 1.47542 -2.13805 -0.0239 -0.13486 -0.99466 0.49924 0 0 0 0 0 0.00408 -0.10981 0.08529 2.02805 0 -0.14627 0 -1.2888 -0.23 0.66529 -0.77428
SER_585 -2.45821 0.24526 3.5133 -0.03178 0.00032 0.05495 1.51987 -1.60482 -0.00821 -0.07566 -0.79596 -0.97581 0 0 0 0 0 0.003 -0.05645 0.04767 0.17754 0 -0.366 0.66345 -0.77834 -0.54052 0.30482 -1.16159
HIS_D_586 -7.22505 0.60122 5.9718 -0.40464 0.01022 0.52142 3.23082 -3.15393 -0.01288 -0.04201 -4.1758 -0.35434 0 0 0 -0.9353 0 0.00117 -0.04036 0.02498 0 1.74638 -0.26385 0 -0.45461 -0.38792 0.39461 -4.94806
PHE_587 -9.25922 1.41972 -0.03292 -0.5756 0.07101 0.28231 1.45026 -1.79033 -0.00697 -0.05836 -0.85396 -0.02924 0 0 0 0 0 0.01073 -0.06718 0.01913 0 2.23921 -0.0958 0 1.0402 -0.09005 0.57088 -5.75617
THR_588 -4.72095 0.29127 3.63718 -0.20265 0.129 0.07425 2.54914 -2.18748 -0.01983 -0.10034 -2.90441 -1.06492 0 0 0 0 0 0.00803 0.13871 0.00013 0.77325 0 -0.55872 2.30392 -1.0874 0.09907 0.49072 -2.35204
VAL_589 -7.02749 0.91622 1.92285 -0.25537 0.13918 0.04967 1.0904 -2.13598 -0 -0 -0.94825 -0.31731 0 0 0 0 0 0.01933 -0.02863 0.05345 0.32464 0 -0.763 0 1.9342 -0.11191 0.73604 -4.40197
GLY_590 -2.93504 0.21369 2.76267 -0.00032 0 0 1.48143 -1.51673 -0.0209 -0.07382 -1.36492 -0.20164 0 0 0 0 0 0.03302 -0.0695 0 0 0 -0.01967 0 0.83697 -0.20198 0.56162 -0.51511
ILE_591 -4.36865 0.59059 1.62987 -0.61574 0.43807 0.11668 0.56047 -1.62276 -0.00437 -0.01258 -0.01981 0.26829 0 0 0 0 0 0.02672 -0.05367 0.0096 0.98504 0 -0.77522 0 0.73287 -0.27459 0.30498 -2.08422
MET_592 -4.0467 0.44295 3.87019 -0.30957 0.03414 0.11305 2.00754 -2.06434 -0.0068 -0.02182 -1.90715 -0.37155 0 0 0 0 0 0.03718 -0.06539 0.13355 1.75405 0 0.1442 0 0.60916 0.23125 0.35906 0.94301
ASN_593 -2.01137 0.16762 2.40036 -0.19364 0.02795 0.32614 1.10859 -1.11554 -0.00437 -0.01258 -0.74846 -1.02675 0 0 -0.4535 0 0 0.06199 -0.08749 0.04372 0 1.86599 -1.02831 0 -0.93687 0.00435 0.17746 -1.43471
GLY_594 -2.11064 0.44538 1.69988 -5e-05 0 0 0.11022 -1.01781 -0 -0 0.08797 -0.39012 0 0 0 0 0 0.03489 -0.17053 0 0 0 -1.45482 0 0.83697 -1.03323 0.27962 -2.68226
ARG_595 -4.78549 0.44923 5.65048 -0.69106 0.20392 0.51081 3.18352 -2.71748 -0.00178 -0.00773 -3.78496 0.18214 0 0 -0.4535 0 0 0.01931 0.0324 0.0828 2.44539 0 -0.03134 0 -1.2888 -0.58134 0.41147 -1.17199
HIS_D_596 -5.46992 0.47155 4.23389 -0.54434 0.03418 0.52292 2.37505 -2.413 -0 -0 -2.94862 -0.36831 0 0 -1.80122 0 0 0.05468 -0.08696 0.12956 0 1.62945 -0.05903 0 -0.45461 -0.19696 0.73188 -4.1598
GLY_597 -3.59248 0.50758 3.31757 -0.00022 0 0 2.2507 -1.90812 -0 -0 -1.34637 -0.158 0 0 -0.63581 0 0 0.05588 -0.07172 0 0 0 -1.01464 0 0.83697 -0.1077 0.65556 -1.21079
ASN_598 -4.46563 0.39592 3.215 -0.3157 0.11933 0.59205 2.11341 -1.84157 -0.00519 -0.01537 -0.91242 -1.73947 0 0 0 0 0 0.05263 -0.06024 0.2277 0 2.19864 -0.39204 0 -0.93687 0.17133 0.31388 -1.2846
MET_599 -5.59075 0.31224 3.99049 -0.22844 0.05389 0.09174 1.46082 -1.8411 -0.01232 -0.04426 -0.6302 -0.44176 0 0 0 0 0 0.02544 -0.03801 0.02623 2.35366 0 0.12087 0 0.60916 0.15039 0.37959 0.74767
VAL_600 -7.04423 0.47326 1.50725 -0.24667 0.13115 0.04528 2.02372 -2.13076 -0.05267 -0.3209 -2.41388 0.14412 0 0 0 0 0 0.04245 0.02018 0.16812 0.14063 0 -0.41956 0 1.9342 -0.19388 0.54013 -5.65208
ARG_601 -9.96928 0.97195 7.53699 -0.62182 0.09482 0.41516 3.6175 -3.93179 -0.00512 -0.01628 -2.62008 0.18436 0 0 -0.63204 0 0 0.00632 0.02253 0.66793 2.27888 0 -0.09339 0 -1.2888 -0.28043 0.72275 -2.93985
LEU_602 -7.14837 0.95748 3.31431 -0.60981 0.25253 0.16244 2.05624 -2.41787 -0 -0 -2.72374 0.24403 0 0 0 0 0 0.00682 -0.04428 0.08326 0.75357 0 -0.27706 0 0.18072 0.03363 0.52202 -4.65408
ASP_603 -2.77469 0.14976 4.02708 -0.11855 0.03191 0.37098 1.94128 -1.73453 -0.00615 -0.03776 -2.79308 -0.84096 0 0 0 -0.9353 0 0.01914 -0.07373 0.0182 0 2.39406 -0.56837 0 -2.3716 -0.13685 0.26932 -3.16984
GLY_604 -2.73499 0.57848 2.69087 -6e-05 0 0 0.665 -1.38581 -0.00069 -0.00183 -0.65415 -0.3749 0 0 -0.63204 0 0 0.04661 -0.14287 0 0 0 -1.48718 0 0.83697 -0.69068 0.33058 -2.9567
LYS_605 -4.16543 0.25527 5.92078 -0.33678 0.03213 0.16439 3.20925 -2.57313 -0.01731 -0.11289 -4.89494 0.01286 0 0 0 -0.43432 0 0.01712 -0.06406 0.01839 1.84516 0 0.16551 0 -1.5107 -0.47537 0.51432 -2.42977
LYS_606 -4.52015 0.33733 3.40212 -0.31034 0.02898 0.14557 0.77663 -1.33808 -0.00069 -0.00183 -0.89199 0.14693 0 0 0 0 0 0.00494 -0.07731 0.02179 2.16324 0 0.00332 0 -1.5107 -0.31125 0.36626 -1.56525
ILE_607 -8.15693 0.82658 3.06155 -0.51241 0.47173 0.12476 2.83256 -2.54565 -0.02216 -0.14963 -1.60476 0.05931 0 0 0 0 0 0.03406 -0.08117 0.03107 0.37007 0 -0.41636 0 0.73287 -0.51362 0.38634 -5.07179
ILE_608 -6.57299 0.88189 2.61798 -0.47619 0.37911 0.09284 1.5008 -1.95595 -0.00203 -0.00761 -1.71908 0.24462 0 0 -0.58812 0 0 0.01601 -0.05033 0.0462 0.56281 0 -0.58611 0 0.73287 -0.4532 0.60338 -4.73311
THR_609 -6.38961 0.28606 5.17309 -0.11634 0.07535 0.09018 2.59113 -2.96921 -0.02689 -0.30955 -1.8186 -0.53695 0 0 0 0 0 0.01451 0.13023 0.0005 0.32763 0 -0.1716 2.26543 -1.0874 -0.23567 0.41534 -2.29239
ASN_610 -6.38992 0.55133 4.15003 -0.25832 0.08391 0.46763 2.40215 -2.42514 -0.03324 -0.31535 -1.25447 -0.79101 0 0 0 0 0 0.0248 -0.07046 0.20947 0 2.43426 -0.32946 0 -0.93687 -0.05763 0.32692 -2.21136
MET_611 -9.80714 0.69269 6.32834 -0.3137 0.13289 0.03911 3.00311 -3.31377 -0.00096 -0.00571 -2.69655 -0.16768 0 0 0 0 0 0.01563 0.3869 0.39493 1.44614 0 0.01962 0 0.60916 0.04068 0.46993 -2.72638
LEU_612 -8.31228 1.37487 1.5326 -0.44326 0.2469 0.06574 2.29266 -2.15842 -0 -0 -2.24745 0.11885 0 0 0 0 0 0.1082 -0.00904 0.43705 0.67297 0 -0.01392 0 0.18072 0.06845 0.8359 -5.24946
ARG_613 -5.38864 0.68275 4.62612 -0.6541 0.15747 0.46907 1.51759 -2.15545 -0.02431 -0.22965 -2.17581 0.25968 0 0 0 -0.8139 0 0.01725 0.01785 0.50452 3.77888 0 -0.07302 0 -1.2888 -0.16803 0.94932 0.00879
VAL_614 -6.22346 0.60939 1.84378 -0.29027 0.21663 0.07611 1.51944 -1.82472 -0.01357 -0.11508 -1.41064 -0.89287 0 0 0 0 0 0.01473 0.01335 0.00011 0.31358 0 0.19609 0 1.9342 0.62879 0.60998 -2.79442
GLY_615 -4.23751 0.45568 3.73029 -0.00024 0 0 2.09182 -1.98905 -0 -0 -3.57638 -0.19861 0 0 -1.02545 0 0 0.01016 -0.02612 0 0 0 -1.49786 0 0.83697 0.79562 0.67744 -3.95325
PHE_616 -8.66743 0.7148 4.95347 -0.55999 0.07652 0.28848 2.07018 -2.92075 -0.00791 -0.08462 -3.06998 0.13229 0 0 -0.37672 0 0 0.00792 0.00719 0.00022 0 2.10243 -0.31015 0 1.0402 -0.09695 0.76499 -3.93582
ARG_617 -7.6576 0.48461 9.29164 -0.71785 0.28007 0.4992 3.16805 -3.82955 -0.02269 -0.13722 -4.20276 0.323 0 0 -0.21927 -0.59889 0 0.02461 0.01425 0.20837 2.25462 0 0.12302 0 -1.2888 -0.03877 0.57378 -1.46817
GLU_618 -2.29494 0.17602 2.84112 -0.54721 0.21898 1.5031 0.72772 -1.17241 -0 -0 -0.17538 -3.07287 0 0 0 0 0 0.02022 -0.08084 0.01709 0 3.47915 -0.26978 0 -2.7348 -0.25401 0.3687 -1.25014
ASP_619 -2.9967 0.36872 5.07458 -0.2432 0.06881 0.81975 2.11004 -2.03203 -0 -0 -3.0568 -1.81737 0 0 -0.62487 -0.77582 0 0.01852 -0.06246 0.01165 0 2.52074 -0.37325 0 -2.3716 -0.76092 0.19834 -3.92387
GLY_620 -2.2874 0.16318 2.89155 -6e-05 0 0 1.31877 -1.43409 -0 -0 -1.20999 -0.37267 0 0 0 0 0 0.03981 -0.15312 0 0 0 -1.48851 0 0.83697 -0.92382 0.29994 -2.31943
SER_621 -4.50338 0.26947 6.03499 -0.03582 0 0.06329 3.2894 -2.63685 -0 -0 -4.70197 -0.12771 0 0 -0.62487 -1.37472 0 0.04855 0.07578 0.00184 0.17475 0 -0.4229 1.75362 -0.77834 -0.81208 0.39625 -3.91069
TRP_622 -5.24043 0.36715 2.62348 -0.9387 0.13576 0.64403 1.01807 -1.65436 -0.00472 -0.01677 -0.98464 0.03268 0 0 -0.21927 0 0 0.07527 0.00669 0.01181 0 3.27935 -0.29757 0 1.6906 -0.37005 0.42459 0.58296
ARG_623 -9.65784 0.55037 8.64869 -0.62001 0.1123 0.39052 2.69848 -3.79025 -0.02198 -0.10048 -3.26678 0.03924 0 0 -0.37672 0 0 0.03616 -0.06231 0.09749 2.59819 0 0.1829 0 -1.2888 0.19104 0.50294 -3.13686
LEU_624 -5.74282 0.64875 0.95086 -0.50642 0.22324 0.11943 0.23735 -1.36174 -0.01797 -0.12045 -0.11419 0.0984 0 0 0 0 0 0.02979 -0.03952 0.10221 0.97325 0 -0.28873 0 0.18072 0.2051 0.46382 -3.95892
PHE_625 -9.47575 1.05899 3.19451 -0.71047 0.0956 0.43868 2.82732 -2.92126 -0.01906 -0.09091 -2.51116 0.30291 0 0 0 0 0 0.01458 0.06259 0.20141 0 1.96808 -0.17475 0 1.0402 -0.17831 0.45399 -4.42283
THR_626 -5.7778 0.56523 3.55493 -0.15417 0.08171 0.05461 1.91089 -1.98864 -0.01682 -0.08371 -3.49067 0.05617 0 0 0 -0.4039 0 0.02666 -0.0362 0.15138 0.07555 0 0.01531 2.35319 -1.0874 -0.16427 0.59234 -3.7656
LEU_627 -9.69584 1.60852 2.44477 -0.52551 0.35195 0.09731 2.13333 -2.44387 -0 -0 -1.3428 0.35234 0 0 0 0 0 0.03588 0.00491 0.27922 0.32141 0 -0.20472 0 0.18072 -0.23855 0.79624 -5.84468
ARG_628 -10.3574 1.53268 9.50091 -0.6295 0.18936 0.28479 3.80899 -4.38691 -0.04176 -0.28887 -3.87707 0.6496 0 0 -1.17446 0 0 0.01492 0.01841 0.15657 2.79295 0 0.03185 0 -1.2888 -0.383 1.51193 -1.93475
PRO_629 -5.17118 1.18452 2.33433 -0.07245 0 0.0455 1.17554 -0.99769 -0 -0 0.99557 0.62878 0 0 0 0 0 0.19425 -0.19855 0.11862 0.22762 0 -0.66316 0 -2.4119 -0.06546 1.53516 -1.1405
ASP_630 -5.44015 0.80854 5.43575 -0.26623 0.08402 0.90509 2.33137 -2.56372 -0.01174 -0.05969 -2.2649 -3.44001 0 0 0 0 0 0.08858 0.13187 0.14768 0 2.68197 -0.38538 0 -2.3716 0.30214 1.0525 -2.83391
TYR_631 -9.24843 0.5721 4.12249 -0.91906 0.1168 0.22683 2.37537 -2.7164 -0.03097 -0.21055 -2.41374 -0.44334 0 0 0 -0.36418 0 0.09133 0.08449 0.27018 0 2.66212 -0.14518 0.0382 1.2797 0.09664 0.81867 -3.73692
SER_632 -5.47798 0.5932 4.57111 -0.02649 0 0.03941 1.42517 -2.47991 -0.02319 -0.20319 0.43089 -0.98356 0 0 0 0 0 0.02496 -0.00125 0.00576 0.7309 0 -0.01994 0.60086 -0.77834 0.24055 1.38577 0.05473
PRO_633 -5.19348 0.9783 2.4419 -0.13358 0.00713 0.09588 0.75259 -1.18123 -0 -0 -0.40411 0.23209 0 0 0 0 0 0.03131 -0.10511 0.0117 0.11437 0 -1.03022 0 -2.4119 -0.01324 1.40258 -4.40502
ALA_634 -4.98733 0.81972 2.46527 -0.02483 0 0 1.67555 -2.03586 -0 -0 -1.90626 -0.19565 0 0 -1.02577 0 0 0.01705 -0.02169 0 0 0 -0.16643 0 1.8394 -0.76982 0.47898 -3.83766
VAL_635 -4.94916 0.36839 3.23653 -0.26397 0.12779 0.05109 2.85376 -2.04108 -0.01295 -0.04908 -2.63937 0.0968 0 0 0 0 0 0.00774 -0.07292 0.00025 0.06995 0 -0.41049 0 1.9342 -0.70464 0.58323 -1.81393
LYS_636 -6.50761 0.47262 6.28485 -0.32357 0.04217 0.16809 2.85882 -2.8551 -0.02286 -0.08136 -3.84114 -0.16283 0 0 -1.1926 0 0 0.00492 0.10916 0.02557 2.19445 0 0.16714 0 -1.5107 -0.32472 0.72094 -3.77377
VAL_637 -5.5909 0.3588 2.95001 -0.27453 0.13016 0.06188 2.48598 -2.17513 -0.01295 -0.04908 -2.228 -0.47368 0 0 0 0 0 0.01502 -0.01564 0.00187 0.21331 0 -0.58294 0 1.9342 -0.09478 0.51354 -2.83287
GLN_638 -6.8753 0.51984 4.39402 -0.35681 0.05544 0.18165 1.58441 -2.36011 -0.00711 -0.13828 -1.53856 0.05227 0 0 0 0 0 0.02716 -0.00395 0.02579 0 3.27804 0.12128 0 -0.18838 -0.30572 0.26851 -1.26581
THR_639 -5.88681 0.52599 4.84128 -0.11045 0.04327 0.06068 2.47591 -2.60512 -0.0417 -0.20577 -1.60453 -1.42948 0 0 0 -0.68227 0 0.01748 -0.02627 0.00155 0.448 0 -0.51618 2.28564 -1.0874 -0.2069 0.41365 -3.28939
GLU_640 -9.28091 0.96709 9.51949 -0.16821 0.01191 0.21928 2.83484 -4.13809 -0.04389 -0.31868 -1.74333 -0.49494 0 0 0 0 0 0.02872 -0.01238 0.21021 0 3.76482 -0.1073 0 -2.7348 0.07015 0.65165 -0.76437
ASP_641 -4.86908 0.27599 5.49902 -0.19133 0.00073 0.62357 1.02038 -2.46929 -0.03442 -0.2572 -0.62108 -0.25517 0 0 0 0 0 0.01823 -0.0224 0.00096 0 3.35847 -0.11669 0 -2.3716 1.36099 0.40667 1.35673
ASP_642 -4.85609 0.584 8.05559 -0.19538 0.04644 0.63665 2.572 -3.32809 -0.05226 -0.29562 -4.17309 -0.70152 0 0 0 0 0 0.01 0.00018 0.01846 0 2.18905 -0.1565 0 -2.3716 2.56065 0.35812 0.90101
ILE_643 -8.20749 1.08798 4.53208 -0.50678 0.45062 0.1322 2.34356 -2.50346 -0 -0 -3.36326 0.10394 0 0 -0.66259 0 0 0.01344 -0.04128 0.04723 0.36059 0 -0.35463 0 0.73287 1.07656 0.80166 -3.95677
THR_644 -7.20092 0.62297 6.2464 -0.11864 0.10531 0.09181 3.72703 -3.26887 -0.00872 -0.05711 -3.07773 -0.53163 0 0 0 -0.36877 0 0.02608 -0.00679 0.00502 0.3394 0 -0.23957 2.58872 -1.0874 -0.2437 0.76757 -1.68954
ALA_645 -5.0039 0.55985 2.91434 -0.02382 0 0 2.72435 -2.0805 -0 -0 -2.75937 -0.36035 0 0 0 0 0 0.00448 0.01876 0 0 0 0.22556 0 1.8394 0.13434 0.43381 -1.37305
SER_646 -5.20014 0.72255 4.99116 -0.03736 7e-05 0.0701 2.92768 -2.34842 -0.00526 -0.04503 -2.86033 -0.52627 0 0 0 0 0 0.00231 -0.00977 0.0055 0.12854 0 -0.46628 1.77352 -0.77834 0.11141 0.34011 -1.20426
THR_647 -6.20586 0.52782 3.90177 -0.23097 0.20103 0.0941 3.11186 -2.36692 -0.01964 -0.19175 -3.31466 -1.13885 0 0 0 0 0 0.00788 0.00759 0.07137 0.98491 0 -0.09564 2.32115 -1.0874 -0.20389 0.36455 -3.26154
VAL_648 -6.88019 0.39447 1.82363 -0.27331 0.15928 0.0586 1.61679 -1.90557 -0.02531 -0.15796 -1.8088 -0.2982 0 0 -0.6329 0 0 0.042 -0.04665 0.00533 0.21718 0 -0.7106 0 1.9342 -0.28634 0.39407 -6.38031
THR_649 -5.83353 0.98967 3.75514 -0.1419 0.06712 0.1077 2.57745 -2.07203 -0.00847 -0.0266 -1.71745 -1.02804 0 0 0 0 0 0.11656 -0.00139 0.00425 0.74339 0 -0.1605 2.35814 -1.0874 -0.08844 0.98937 -0.45696
PRO_650 -5.73202 0.92269 4.08933 -0.12162 0.00072 0.09149 1.81201 -1.60597 -0 -0 -1.31322 0.24617 0 0 -0.84338 0 0 0.15201 -0.02326 0.06243 0.16616 0 -1.19396 0 -2.4119 -0.10083 1.61647 -4.18669
PRO_651 -7.04151 1.49209 3.45595 -0.20074 0.00499 0.14431 0.86699 -1.55578 -0 -0 -1.33424 0.09868 0 0 0 0 0 0.37924 -0.00339 0.00163 0.63408 0 -1.08885 0 -2.4119 -0.37517 1.1737 -5.7599
TRP_652 -5.58085 1.70963 4.24543 -1.02314 0.14901 0.56485 1.30947 -2.35882 -0.02698 -0.14587 -1.10597 -0.42664 0 0 -0.1879 0 0 0.61356 0.04425 0.258 0 1.76794 0.32536 0 1.6906 0.94715 1.63844 4.40751
GLU_653 -5.24105 1.29973 6.38534 -0.522 0.15035 0.85844 2.7675 -2.78128 -0 -0 -2.32845 -1.38188 0 0 0 -0.60077 0 0.81756 0.91552 0.05654 0 4.54406 -0.19285 0 -2.7348 1.69412 2.04811 5.75421
ASP_654 -2.47324 0.39511 2.61728 -0.19796 0.08799 0.63527 0.60623 -1.38601 -0 -0 -0.29579 -3.12056 0 0 0 0 0 1.04244 -0.13827 0.34286 0 3.79654 0.02119 0 -2.3716 0.64375 1.22997 1.43519
ALA_655 -1.54301 0.23931 1.93703 -0.02477 0.00028 0 0.56478 -0.97002 -0 -0 -0.07709 -0.37995 0 0 0 0 0 1.05952 0.06632 0 0 0 -0.26422 0 1.8394 -0.33522 0.78369 2.89604
GLU_656 -4.69886 0.53635 5.34178 -0.44364 0.04569 0.68411 3.22454 -2.32119 -8e-05 -0.00098 -1.70084 -1.37213 0 0 -1.10501 0 0 0.18086 0.01679 0.05077 0 4.32512 0.11769 0 -2.7348 -0.28342 0.67317 0.53592
GLY_657 -2.80392 0.32815 2.29509 -5e-05 0 0 0.90746 -1.13932 -0.00865 -0.06412 -1.77349 -0.39238 0 0 -1.10501 0 0 0.17825 -0.07645 0 0 0 0.23373 0 0.83697 0.09387 0.49289 -1.99699
LEU_658 -6.93263 1.24615 4.37527 -0.49139 0.26534 0.09465 1.41746 -2.1851 -0 -0 -0.37523 0.14976 0 0 0 0 0 0.04737 0.52872 0.13757 0.59372 0 -0.2767 0 0.18072 -0.11666 0.86077 -0.48021
PRO_659 -8.26293 1.77524 3.85828 -0.12816 0.00016 0.09619 1.78743 -1.71217 -0.02356 -0.1471 -0.84217 0.22867 0 0 0 0 0 0.03904 -0.05683 0.15169 0.15192 0 -1.16995 0 -2.4119 -0.42597 1.04569 -6.04642
ARG_660 -8.47713 0.45464 7.92567 -0.93986 0.17381 0.49957 4.38931 -3.47176 -0.02466 -0.17747 -4.09992 0.11424 0 0 -0.56786 -0.34691 0 0.01575 0.00298 0.06453 2.26351 0 -0.23993 0 -1.2888 -0.45414 0.6232 -3.56124
LYS_661 -7.23329 0.64085 5.99784 -0.4034 0.06078 0.20778 3.2972 -2.76353 -0.07586 -0.51033 -4.77444 0.06409 0 0 -0.92404 -0.75726 0 0.0103 -0.01402 0.0848 1.86274 0 0.19037 0 -1.5107 -0.1378 0.68014 -6.00778
TYR_662 -9.46655 0.80988 3.99267 -0.57145 0.02568 0.24495 3.10215 -2.71374 -0.00625 -0.01844 -3.94735 -0.12989 0 0 0 -0.60077 0 0.01011 0.13751 0.20968 0 1.94062 -0.34067 0.03267 1.2797 -0.13458 0.70595 -5.43811
VAL_663 -5.47218 0.76708 2.10147 -0.32545 0.34543 0.07238 0.43292 -1.51089 -0 -0 -0.7333 -0.50588 0 0 0 0 0 0.02547 0.49193 0.11858 0.10113 0 -0.3725 0 1.9342 -0.34044 0.78762 -2.08246
THR_664 -4.8326 0.41965 3.19296 -0.22953 0.2596 0.09631 2.51458 -1.93895 -0 -0 -1.9839 -1.35328 0 0 0 0 0 0.00786 -0.01742 0.04829 0.63021 0 0.04116 2.28055 -1.0874 -0.20252 0.66521 -1.48925
ASN_665 -6.02066 0.37297 5.70183 -0.25672 0.07744 0.41879 2.31335 -2.83565 -0.02791 -0.15543 -0.28225 -0.86506 0 0 -0.84945 0 0 0.02994 -0.03084 0.11523 0 2.03878 -0.22968 0 -0.93687 -0.01789 0.34033 -1.09977
CYS_666 -5.74423 0.33623 2.95433 -0.04966 0.00826 0.02055 1.41938 -1.63673 -0.01165 -0.04884 -1.81398 -0.43266 0 0 0 0 0 0.02095 -0.03119 0.02945 0.41856 0 0.2142 0 3.6196 -0.26322 0.40034 -0.59031
GLU_667 -7.33334 0.54637 7.62837 -0.21416 0.03869 0.32792 3.45525 -3.31169 -0.05595 -0.32376 -3.01836 -0.41282 0 0 -1.51205 0 0 0.00937 0.12141 0.07561 0 4.19282 0.31498 0 -2.7348 -0.1076 0.51328 -1.80044
HIS_D_668 -5.47761 0.26791 4.84973 -0.72023 0.01369 0.78923 2.36055 -2.34923 -0.03285 -0.21257 -3.34809 -0.28413 0 0 0 0 0 0.00321 -0.00614 0.00301 0 1.89523 -0.13535 0 -0.45461 0.19037 0.36525 -2.28265
LEU_669 -8.73298 1.25592 3.41224 -0.49226 0.23932 0.10593 1.22085 -2.54963 -0.00362 -0.01161 -0.01753 0.0653 0 0 0 0 0 0.01571 0.15404 0.08899 0.68608 0 -0.2875 0 0.18072 -0.04184 0.40548 -4.30638
LEU_670 -8.66208 0.55736 5.63501 -0.49749 0.20527 0.12347 3.42938 -3.14734 -0 -0 -2.97694 0.09874 0 0 0 0 0 0.04213 0.05188 0.63316 1.022 0 -0.32281 0 0.18072 -0.14645 0.62249 -3.15148
PHE_671 -8.63932 1.12303 1.68957 -0.51244 0.17627 0.08525 0.57603 -1.70844 -0.02539 -0.14932 -0.04218 -0.16012 0 0 0 0 0 0.0962 0.06348 0.78892 0 3.34631 -0.11946 0 1.0402 0.06201 0.94133 -1.36808
GLN_672 -6.75487 0.47427 6.07516 -0.65155 0.0948 0.64031 2.9987 -2.69782 -0.02705 -0.19594 -2.99331 -0.54466 0 0 0 0 0 0.01065 -0.01166 0.02684 0 2.20418 -0.08674 0 -0.18838 -0.03587 0.82785 -0.83509
ARG_673 -6.14037 0.68423 7.4616 -0.60061 0.26919 0.43277 2.79083 -2.93676 -0.00016 -0.00263 -3.37079 -0.08941 0 0 -0.25797 -0.72708 0 0.07097 -0.00669 0.18363 2.52112 0 -0.17282 0 -1.2888 -0.13016 1.16249 -0.14746
PRO_674 -5.25605 0.81127 2.90572 -0.17866 0.05184 0.12407 0.99007 -1.35171 -0.01507 -0.05674 -0.89991 0.08237 0 0 0 0 0 0.02369 0.03508 0.01145 0.17731 0 -0.84651 0 -2.4119 0.29132 1.09841 -4.41393
ASP_675 -3.57665 0.38942 5.64332 -0.11209 0.00788 0.34206 2.42792 -2.28259 -8e-05 -0.00173 -2.64758 -0.50013 0 0 0 -0.72708 0 0.01345 -0.02026 0.01637 0 1.70239 0.0709 0 -2.3716 0.22579 0.43805 -0.96226
ASP_676 -4.31935 0.55101 3.83199 -0.12256 0.01706 0.38116 1.23163 -1.93998 -0.04065 -0.26737 -1.25722 -0.24341 0 0 0 0 0 0.01673 -0.04552 0.03152 0 2.40556 -0.36454 0 -2.3716 -0.47641 0.46274 -2.51921
ALA_677 -4.94808 0.9218 3.60429 -0.02511 0.00025 0 1.70924 -2.31095 -0.01429 -0.11876 -0.72844 -0.42293 0 0 0 0 0 0.04511 0.15561 0 0 0 -0.06697 0 1.8394 -0.69282 0.35287 -0.69976
ILE_678 -5.46486 0.69899 3.4106 -0.59454 0.30858 0.18594 1.08492 -2.02729 -0.03275 -0.21891 -0.59509 -0.02396 0 0 0 0 0 0.01045 -0.10588 0.05439 1.36212 0 0.34251 0 0.73287 -0.3983 0.40625 -0.86397
HIS_679 -4.57961 0.50338 4.17895 -0.43535 0.01158 0.49985 2.20269 -2.18372 -0 -0 -1.60309 -0.31826 0 0 0 0 0 0.00563 -0.01628 0.00965 0 2.42628 -0.17741 0 -0.45461 0.04994 0.39852 0.51816
ARG_680 -8.36572 1.19591 7.19543 -0.50905 0.07116 0.27745 2.18756 -3.2602 -0.00422 -0.0533 -3.56552 0.58738 0 0 0 -0.61978 0 0.00477 -0.02793 0.17936 2.27613 0 0.0266 0 -1.2888 -0.0933 0.54626 -3.2398
GLY_681 -2.76713 0.23059 3.16753 -5e-05 0 0 1.27409 -1.57354 -0 -0 -1.29186 -0.39374 0 0 -0.94978 0 0 0.00611 -0.16435 0 0 0 -1.45352 0 0.83697 -0.79164 0.57665 -3.29369
TYR_682 -3.97376 0.45333 3.74512 -0.98036 0.08697 0.32122 1.60952 -1.74512 -0.02623 -0.30223 -1.66977 -0.23735 0 0 0 0 0 0.02849 0.00136 0.02355 0 2.15783 -0.09122 0.0031 1.2797 0.03415 0.38165 1.09994
ASP_683 -5.64105 0.51997 6.39941 -0.24956 0.07597 0.86782 2.53585 -3.0924 -0.02686 -0.10587 -3.61576 -0.75521 0 0 -0.57029 0 0 0.01593 -0.00914 0.00836 0 2.04271 -0.76987 0 -2.3716 0.44704 0.49296 -3.80159
LYS_684 -3.8517 0.28641 4.28545 -0.31252 0.03711 0.14799 1.96133 -2.0095 -0.0134 -0.15947 -1.9832 0.02783 0 0 0 0 0 0.02782 -0.06122 0.05188 1.68897 0 -0.05166 0 -1.5107 -0.36636 0.42565 -1.37928
GLN_685 -4.72959 0.29255 6.23531 -0.77309 0.09925 0.78177 2.46276 -2.77579 -0.02035 -0.15184 -2.6581 -0.75585 0 0 0 -0.73153 0 0.00885 0.00428 0.05422 0 2.93279 0.00703 0 -0.18838 -0.2931 0.36046 0.16166
ALA_686 -5.42353 0.36676 4.74825 -0.0224 0 0 2.42444 -2.73759 -0 -0 -3.13397 -0.37022 0 0 -0.57029 0 0 0.00386 -0.0121 0 0 0 -0.22714 0 1.8394 -0.24296 0.38118 -2.97632
GLU_687 -8.41857 0.35261 9.90135 -0.20192 0.02223 0.25662 4.96537 -4.41447 -0.01429 -0.11876 -8.02361 -0.56959 0 0 -1.81612 -0.63956 0 0.00173 0.18443 0.12552 0 3.10034 -0.2417 0 -2.7348 -0.46056 0.31016 -8.43358
PHE_688 -5.62095 0.26575 5.53903 -0.97759 0.07773 0.3529 2.25515 -2.74929 -0 -0 -1.31258 0.01065 0 0 0 0 0 0.02512 -8e-05 0.01986 0 1.76593 -0.42193 0 1.0402 -0.22859 0.24584 0.28717
ASP_689 -6.39276 0.27112 8.32074 -0.09753 0.0014 0.28421 3.74037 -3.64131 -0.02128 -0.13362 -5.94818 -0.3769 0 0 0 -2.28036 0 0.02936 -0.03879 0.00265 0 1.75349 0.29409 0 -2.3716 -0.03025 0.36999 -6.26515
LEU_690 -7.05131 0.75126 3.48203 -0.68802 0.23524 0.25173 2.41896 -2.62893 -0 -0 -1.5246 0.10956 0 0 -0.76116 0 0 0.01054 -0.0435 0.06915 1.00136 0 -0.26377 0 0.18072 -0.19143 0.45406 -4.1881
ALA_691 -4.85712 0.88062 2.22216 -0.02906 0.01046 0 1.30006 -2.0387 -0.01438 -0.13637 -1.53345 -0.4333 0 0 0 0 0 0.1584 -0.06114 0 0 0 0.00932 0 1.8394 -0.42939 0.47536 -2.63712
SER_692 -3.32734 0.30132 4.32859 -0.02805 0 0.04333 2.18206 -2.03081 -0.02657 -0.19978 -0.78825 -0.93227 0 0 0 0 0 1.35172 0.13407 0.00011 1.1638 0 -0.08135 0.60324 -0.77834 -0.57947 0.60142 1.93742
GLY_693 -1.00931 0.0852 1.16104 -5e-05 0 0 0.30041 -0.58809 -0.00013 -0.0032 0.24804 -0.39015 0 0 0 0 0 0.60432 -0.06007 0 0 0 0.1288 0 0.83697 -0.1114 0.61378 1.81616
THR_694 -3.40898 0.43199 3.37758 -0.20602 0.11498 0.07608 1.88639 -1.84619 -0.0105 -0.0801 -0.85195 -0.89564 0 0 0 0 0 2.19149 0.07622 0.00024 1.11593 0 -0.54731 2.29138 -1.0874 0.27046 0.71995 3.6186
ASP_695 -4.21683 0.28194 5.69317 -0.12298 0.06143 0.38366 2.53314 -2.57321 -0.0037 -0.01285 -5.69309 -0.62775 0 0 -1.48673 0 0 0.8242 0.00029 0.00539 0 3.76162 -0.63308 0 -2.3716 0.06714 0.97693 -3.15292
THR_696 -5.46778 0.48531 5.43716 -0.12164 0.05147 0.0735 3.46633 -2.83087 -0.0136 -0.08932 -4.37721 -0.22137 0 0 0 0 0 0.01315 0.03443 0.06089 0.04603 0 -0.44745 4.10693 -1.0874 -0.29153 0.78055 -0.39242
PHE_697 -9.09594 1.16508 2.20852 -0.83702 0.37075 0.22078 1.94433 -2.2079 -0.02759 -0.14361 -1.56793 -0.79369 0 0 0 0 0 0.13784 -0.06079 0.01574 0 2.95825 -0.24649 0 1.0402 -0.17589 0.46115 -4.63421
ILE_698 -8.68163 0.97045 2.99354 -0.60097 0.39007 0.11022 2.75058 -2.56776 -0.0031 -0.00922 -3.07622 0.33233 0 0 0 0 0 0.03006 0.021 0.02772 0.99747 0 -0.70613 0 0.73287 -0.07838 0.59032 -5.7768
SER_699 -5.99396 0.58827 5.01616 -0.02364 0 0.0573 2.95409 -2.60198 -0 -0 -2.09114 -0.26158 0 0 0 0 0 0.01634 0.2615 0.00063 0.1862 0 -0.41664 0.62109 -0.77834 -0.26584 0.63394 -2.09758
ASN_700 -8.36435 0.82343 6.98183 -0.19583 0.13008 0.3535 3.97261 -3.33969 -0.00251 -0.03198 -4.05171 -0.93495 0 0 -1.27478 -0.50889 0 0.01151 0.04038 0.14925 0 2.04494 -0.97214 0 -0.93687 -0.5484 1.00235 -5.65223
PHE_701 -10.4602 1.03032 2.88819 -0.50711 0.01748 0.18923 2.26437 -2.79046 -0 -0 -1.37559 0.06591 0 0 -0.54375 0 0 0.01831 0.04587 0.40009 0 1.90329 -0.34373 0 1.0402 -0.61452 1.01297 -5.75914
GLU_702 -6.69434 0.57122 7.69126 -0.45871 0.06888 0.63063 3.03412 -3.19592 -0.05374 -0.37338 -3.87523 -0.95645 0 0 -0.58349 -0.56781 0 0.00486 0.03193 0.07824 0 3.78022 0.08517 0 -2.7348 -0.36128 1.28545 -2.59318
PRO_703 -5.45882 0.88537 2.20618 -0.15657 0.0251 0.11377 0.65674 -1.01607 -0.01952 -0.11446 -0.52534 0.06332 0 0 0 0 0 0.005 -0.06891 0.10949 0.20573 0 -0.66384 0 -2.4119 -0.43794 1.72714 -4.87551
LEU_704 -7.62791 0.65322 4.48415 -0.49434 0.2447 0.09428 2.8206 -2.68193 -4e-05 -0.00014 -2.68675 0.18907 0 0 0 0 0 0.01255 0.10463 0.02104 0.53507 0 -0.3505 0 0.18072 -0.38998 1.01239 -3.87916
THR_705 -4.96459 0.5838 4.47115 -0.21477 0.10704 0.09112 3.33737 -2.35995 -0.0014 -0.00459 -3.01779 -1.18713 0 0 -1.39745 0 0 0.00592 0.047 0.34724 1.98131 0 -0.18429 2.29733 -1.0874 -0.17051 0.49942 -0.82117
HIS_706 -7.95304 0.92325 6.92399 -0.6821 0.01084 0.71646 2.7974 -3.60754 -0.00249 -0.00936 -2.58894 -1.61816 0 0 0 -0.88384 0 0.00604 -0.00498 0.01542 0 1.85615 0.06767 0 -0.45461 -0.18436 0.50083 -4.17137
GLU_707 -4.93157 0.45522 5.2497 -0.21698 0.03617 0.31176 1.96689 -2.45584 -0 -0 -0.62543 -0.61463 0 0 -0.34366 0 0 0.01394 -0.0358 0.01252 0 3.02276 -0.31565 0 -2.7348 -0.45932 0.37898 -1.28573
GLN_708 -6.47184 0.72168 6.04631 -0.27274 0.03258 0.2181 3.78462 -3.09065 -0.02213 -0.13444 -3.02619 -0.45476 0 0 -1.05378 0 0 0.02358 0.10096 0.12576 0 3.13447 -0.0848 0 -0.18838 -0.38881 0.27722 -0.72327
ALA_709 -6.87996 1.37927 3.55586 -0.0235 0 0 2.97773 -2.97702 -0 -0 -1.84953 -0.38461 0 0 0 0 0 0.01856 0.14341 0 0 0 -0.26666 0 1.8394 -0.35181 0.50211 -2.31679
ARG_710 -8.18968 0.66037 9.19285 -0.46253 0.07632 0.23693 4.78463 -4.27545 -0.0116 -0.04399 -6.1572 0.37896 0 0 -0.59412 -0.96571 0 0.00935 0.13745 0.08985 2.09131 0 -0.0921 0 -1.2888 -0.46178 0.87396 -4.01099
ASP_711 -4.33093 0.22263 5.77012 -0.10565 0.0084 0.32081 2.49592 -2.64831 -0 -0 -1.81657 -0.32731 0 0 0 0 0 0.00784 -0.00044 0.01315 0 1.71564 0.19268 0 -2.3716 -0.34764 0.70422 -0.49703
LEU_712 -7.11595 0.79092 4.34763 -0.47289 0.18779 0.10931 2.44233 -2.73028 -0.00422 -0.05327 -1.00225 0.2322 0 0 0 0 0 0.01248 -0.01492 0.00486 0.3467 0 -0.27675 0 0.18072 -0.30459 0.50772 -2.81246
LEU_713 -6.67226 0.41388 3.31254 -0.65018 0.19205 0.22244 1.75412 -2.39318 -0 -0 -1.17474 0.103 0 0 0 0 0 0.00711 0.03508 0.07249 0.92922 0 -0.24347 0 0.18072 -0.22651 0.5366 -3.6011
THR_714 -3.46355 0.32494 4.3851 -0.20142 0.11581 0.07278 2.28822 -2.05044 -0.00868 -0.1082 -3.33421 -0.1111 0 0 0 0 0 0.00941 0.02689 0.00093 0.10127 0 0.01073 2.28316 -1.0874 -0.05982 0.3224 -0.48317
ASP_715 -4.70018 0.21102 6.18348 -0.28184 0.08217 0.95389 3.11297 -3.01607 -0.01341 -0.12345 -3.88464 -0.56313 0 0 0 0 0 0.01083 0.07892 0.0074 0 1.98714 -0.69205 0 -2.3716 -0.01773 0.44598 -2.5903
VAL_716 -4.4011 0.65394 4.61218 -0.32185 0.27134 0.07455 2.68417 -2.44528 -0 -0 -1.89315 -0.18121 0 0 0 0 0 0.19983 -0.04941 0.00111 0.23902 0 -0.07362 0 1.9342 -0.11117 0.61189 1.80546
GLN_717 -2.74005 0.20859 3.3585 -0.86132 0.13503 0.92472 0.76596 -1.60207 -0.00466 -0.01447 -0.2422 -0.92794 0 0 0 0 0 0.15348 -0.07172 0.00133 0 2.83085 -0.21298 0 -0.18838 -0.25458 0.40504 1.66313
ALA_718 -5.10497 0.7358 5.51161 -0.02114 0 0 2.64992 -2.92351 -0.00496 -0.01651 -2.31649 -0.36499 0 0 0 0 0 0.04658 0.05963 0 0 0 0.12966 0 1.8394 -0.11191 0.29239 0.40051
TYR_719 -10.0545 1.0959 6.05353 -0.81204 0.03313 0.25223 3.83521 -3.50747 -0.0267 -0.16386 -3.26292 -0.31235 0 0 0 0 0 0.05359 -0.02061 0.00014 0 1.9045 -0.37738 0.02992 1.2797 0.06266 0.47792 -3.45941
SER_720 -3.54561 0.20308 4.09714 -0.02697 0.00468 0.02683 1.51635 -1.96253 -7e-05 -0.00075 -1.23765 -0.41826 0 0 0 0 0 0.01717 -0.11952 0.01793 1.35024 0 -0.32803 0.60135 -0.77834 -0.20109 0.50225 -0.28183
GLU_721 -4.80892 0.46252 5.31765 -0.21347 0.0228 0.30059 1.99384 -2.34239 -0 -0 -1.39102 -0.59184 0 0 0 0 0 0.00498 -0.01208 0.00169 0 3.03107 -0.20241 0 -2.7348 -0.46731 0.30852 -1.32057
PHE_722 -10.8188 1.22149 5.58064 -0.51295 0.02604 0.18774 2.73464 -3.28124 -0.00864 -0.03447 -3.01004 0.2223 0 0 -0.32725 0 0 0.01222 0.06169 0.03211 0 2.26642 -0.09958 0 1.0402 -0.41223 0.5873 -4.53238
THR_723 -5.66723 0.54718 5.74859 -0.12203 0.02345 0.07952 3.27256 -2.55702 -0.03394 -0.31414 -4.27334 -0.09659 0 0 -0.86634 -0.63956 0 0.00309 0.22722 0.00269 0.04465 0 -0.36383 4.16343 -1.0874 -0.40203 0.74521 -1.56586
LYS_724 -4.65202 0.77595 5.18531 -0.30544 0.02729 0.1295 1.69081 -2.17191 -0 -0 -0.78986 0.06596 0 0 0 0 0 0.01702 -0.01994 0.0324 1.80818 0 -0.01232 0 -1.5107 5.43366 1.56781 7.27169
PRO_725 -5.77085 1.19969 3.23061 -0.06712 0 0.04147 1.21124 -1.61243 -0.0122 -0.1154 -0.91902 0.6204 0 0 0 0 0 0.01845 -0.16108 0.01338 0.20896 0 -0.21333 0 -2.4119 5.70216 1.66604 2.62907
VAL_726 -8.5863 0.91556 3.77932 -0.31453 0.22223 0.07441 2.70424 -2.80747 -0.01681 -0.11558 -1.67454 -0.58854 0 0 0 0 0 0.01973 0.13081 0.00199 0.61521 0 -0.11909 0 1.9342 0.13902 0.82687 -2.85927
ARG_727 -10.2188 0.79028 9.21714 -0.64816 0.04884 0.38494 3.62058 -4.20632 -0 -0 -4.04425 0.20596 0 0 -0.32725 0 0 0.00467 0.1761 0.4705 1.47497 0 -0.16457 0 -1.2888 -0.08692 1.15921 -3.4319
LYS_728 -5.32652 0.54025 5.79196 -0.29712 0.02339 0.12714 2.44609 -2.60022 -0.00373 -0.03909 -2.47439 -0.00163 0 0 0 0 0 0.00629 0.05568 0.02084 1.77373 0 0.02637 0 -1.5107 -0.36934 1.03289 -0.77812
LEU_729 -8.86335 0.84949 4.23208 -0.47557 0.12072 0.11138 3.24314 -3.08676 -0.00018 -0.00154 -1.69049 0.19344 0 0 0 0 0 0.02701 -0.04503 0.05088 0.41436 0 -0.24813 0 0.18072 -0.29366 1.07905 -4.20243
ILE_730 -9.74697 0.943 3.01209 -0.52372 0.39376 0.10639 3.08276 -2.94212 -0 -0 -2.61891 0.01924 0 0 0 0 0 0.02307 -0.0375 0.03975 0.49525 0 -0.4492 0 0.73287 -0.09557 1.07822 -6.4876
GLU_731 -4.9954 0.28464 4.43091 -0.34502 0.08142 0.41395 2.30779 -2.4756 -0.02303 -0.14589 -1.67417 -0.65392 0 0 0 0 0 0.0402 -0.04406 0.02073 0 3.44668 -0.19603 0 -2.7348 -0.20428 0.45468 -2.0112
ARG_732 -6.22099 0.58797 4.60989 -0.63912 0.07666 0.37757 1.59049 -2.56278 -0.00218 -0.02097 -1.42743 0.42031 0 0 0 0 0 0.07527 0.08358 0.14084 2.41304 0 -0.14773 0 -1.2888 -0.48098 0.42921 -1.98616
VAL_733 -8.1 3.32273 3.15877 -0.38552 0.48212 0.08993 2.08178 -2.87079 -0.00751 -0.0333 -1.38111 0.14451 0 0 0 0 0 0.27574 -0.04926 0.01742 1.06933 0 -0.23672 0 1.9342 -0.23666 1.46183 0.7375
ALA_734 -5.86326 0.54391 2.58207 -0.02268 0 0 2.16687 -2.37905 -0.00936 -0.03729 -1.48967 -0.40049 0 0 -0.59412 0 0 0.07406 -0.09366 0 0 0 -0.39367 0 1.8394 -0.32703 1.41716 -2.98682
ALA_735 -2.83166 1.06876 2.15911 -0.02548 0.00088 0 1.25328 -1.38819 -0 -0 -1.45458 -0.35935 0 0 0 0 0 2.2554 -0.03603 0 0 0 -0.38784 0 1.8394 -0.6486 1.89255 3.33764
MET_736 -3.80585 1.10997 2.99062 -0.52856 0.17246 0.07901 1.0388 -1.34808 -0.00751 -0.0333 -0.33288 -0.24611 0 0 0 0 0 3.53453 9.90568 0.0285 1.36379 0 0.19035 0 0.60916 0.4918 4.56516 19.7775
PRO_737 -5.17955 1.6461 3.84976 -0.226 0.0359 0.16282 1.48339 -1.58923 -0.00645 -0.07502 -0.08401 0.02035 0 0 0 0 0 0.65426 0.14589 0.02322 0.03297 0 0.89255 0 -2.4119 1.70026 4.23501 5.31031
ASP_738 -2.75962 0.16242 4.15242 -0.11878 0.01959 0.37102 2.0581 -1.76709 -0 -0 -3.21538 -0.32652 0 0 0 -1.84955 0 0.08342 -0.10351 0.02379 0 1.83516 -0.02333 0 -2.3716 0.71675 1.46924 -1.64348
ASP_739 -2.08788 0.27772 2.54323 -0.12491 0.02581 0.38803 0.67176 -1.11491 -0.00555 -0.08967 -0.16204 -0.31896 0 0 0 0 0 0.06985 -0.03297 0.01849 0 2.56436 -0.40418 0 -2.3716 -0.56651 0.26553 -0.45442
GLN_740 -5.53966 1.46119 5.48615 -0.54057 0.05876 0.32715 1.97108 -2.24568 -0.00645 -0.07502 -2.55596 -0.3622 0 0 0 0 0 0.59853 0.0286 0.39267 0 3.07007 0.11953 0 -0.18838 -0.61165 1.09578 2.48394
SER_741 -2.1145 0.73562 2.86435 -0.02665 0.00082 0.02522 0.88737 -1.23574 -0.00555 -0.08967 -0.42806 -0.19561 0 0 0 0 0 1.08023 0.54166 0.00039 0.43271 0 -0.03285 0.61165 -0.77834 -0.49369 2.68049 4.45986
PRO_742 -2.57041 0.33172 1.70086 -0.12135 0.00965 0.08855 0.65452 -0.78166 -0 -0 -0.00691 0.21618 0 0 0 0 0 0.37623 -0.11189 0.01613 0.09186 0 -0.87217 0 -2.4119 -0.34485 1.93463 -1.80081
GLU_743 -4.38605 0.17093 4.36236 -0.26887 0.01941 0.31264 1.48866 -1.94811 -0.02183 -0.16209 -2.01312 -0.41844 0 0 0 -0.75732 0 0.31296 0.30623 0.05752 0 3.85665 -0.07025 0 -2.7348 0.0449 0.67566 -1.17295
PHE_744 -9.36224 1.65521 3.63908 -0.68891 0.16183 0.41776 1.77907 -2.64759 -0 -0 -2.54239 0.3885 0 0 0 0 0 0.1412 0.06079 0.1897 0 1.93125 -0.35781 0 1.0402 -0.0425 1.0009 -3.23596
TRP_745 -12.6943 3.76019 4.31408 -0.68502 0.13476 0.32732 3.39774 -3.58659 -0 -0 -2.9076 -0.27285 0 0 0 -0.75732 0 0.01614 -0.00517 0.19869 0 2.47601 -0.17601 0 1.6906 -0.03849 1.3236 -3.48417
VAL_746 -6.63572 1.07813 -0.39826 -0.26472 0.1796 0.05396 0.34107 -1.25626 -0 -0 -0.09381 -0.17212 0 0 0 0 0 0.04549 0.10526 0.08909 0.3655 0 -0.72493 0 1.9342 -0.04836 1.00375 -4.39812
CYS_747 -5.45589 0.44785 1.87937 -0.04475 0 0.01312 1.01423 -1.47324 -0.00223 -0.00989 -0.7647 -0.82396 0 0 0 0 0 0.07337 0.16473 0.09824 0.2226 0 -0.00878 0 3.6196 -0.0674 0.49613 -0.62158
SER_748 -4.33537 0.37764 3.34134 -0.02894 9e-05 0.04323 1.11355 -1.77053 -0 -0 0.00588 -1.12908 0 0 0 0 0 0.03383 -0.09018 0.03415 0.19533 0 -0.02921 0.63158 -0.77834 -0.24247 0.65372 -1.97377
ASP_749 -5.38043 0.74505 6.43648 -0.26355 0.04653 0.89942 2.15183 -2.6257 -0.03179 -0.25123 -3.33996 -2.6724 0 0 0 -0.61978 0 0.03764 -0.06985 2e-05 0 3.19008 -0.45172 0 -2.3716 -0.66831 0.77147 -4.46779
ASP_750 -4.74359 0.54155 6.29482 -0.23029 0.03205 0.76217 2.46238 -2.64151 -0.06239 -0.40236 -2.21841 -0.53863 0 0 0 0 0 0.04352 0.49278 0.17583 0 2.38886 -0.35627 0 -2.3716 -0.2968 1.21065 0.54278
PRO_751 -6.86406 0.71149 4.2991 -0.13885 0.00026 0.10303 1.43735 -1.78655 -0.01611 -0.15416 -0.2981 0.20493 0 0 0 0 0 0.01679 0.10168 0.02899 0.16488 0 -1.19559 0 -2.4119 -0.24398 1.21387 -4.82693
ARG_752 -10.8696 0.90225 10.4722 -0.83322 0.37907 0.59812 4.01786 -4.59014 -0.00571 -0.033 -6.11642 0.35735 0 0 -0.74263 -0.50889 0 0.01013 0.0218 0.13413 3.20218 0 0.09952 0 -1.2888 -0.32574 0.87535 -4.24421
HIS_D_753 -5.52489 0.28071 5.5704 -0.42858 0.01995 0.46458 2.55133 -2.47477 -0 -0 -3.45326 0.03495 0 0 -0.58349 -0.56781 0 0.03462 0.02294 0.08472 0 3.12313 -0.06336 0 -0.45461 -0.26261 0.92097 -0.7051
LEU_754 -7.07018 1.09182 5.68071 -0.46998 0.34858 0.07341 2.25068 -2.96374 -0.02141 -0.1278 -1.75985 0.33679 0 0 0 0 0 0.13331 -0.01603 0.19227 0.41528 0 -0.17313 0 0.18072 -0.28129 1.28982 -0.89002
PRO_755 -1.63321 0.55753 1.07252 -0.0754 0 0.04593 0.28661 -0.42591 -0 -0 0.51635 0.55973 0 0 0 0 0 0.32546 -0.21938 0.03936 0.35376 0 -0.78941 0 -2.4119 0.12416 1.24858 -0.42524
ASP_756 -2.45837 0.34014 3.68733 -0.30556 0.29435 1.05386 1.78384 -1.59058 -0 -0 -1.23316 -3.6965 0 0 -0.45775 0 0 0.12924 0.22941 0.09051 0 2.36659 -0.31471 0 -2.3716 0.27314 0.95588 -1.22392
GLY_757 -1.74432 0.04411 2.27401 -5e-05 0 0 0.97652 -1.09925 -0 -0 -1.09404 -0.38269 0 0 0 0 0 0.10027 -0.17241 0 0 0 -1.42454 0 0.83697 -0.40275 0.80341 -1.28476
GLY_758 -3.36156 0.30115 4.04953 -0.00026 0 0 2.00065 -1.94173 -0.02141 -0.1278 -2.53232 -0.15638 0 0 -0.45775 0 0 0.10598 -0.07001 0 0 0 -0.96546 0 0.83697 -0.46894 0.28701 -2.52232
ARG_759 -5.92712 0.32818 4.1666 -0.62428 0.09447 0.42659 1.2196 -1.98624 -0.00443 -0.05964 -1.47122 0.16534 0 0 0 0 0 0.07754 0.10772 0.0134 2.33705 0 -0.03303 0 -1.2888 -0.03798 0.30002 -2.19622
SER_760 -5.79887 0.57539 5.68449 -0.03145 0 0.04982 2.81698 -2.43789 -0.00114 -0.01666 -2.8646 -0.8681 0 0 -0.86536 -0.71474 0 0.01287 -0.06675 0.00849 0.82479 0 0.02685 1.72159 -0.77834 -0.33085 0.66059 -2.3929
LYS_761 -2.7604 0.21492 3.08514 -0.32408 0.04671 0.18454 1.12076 -1.3542 -0.05069 -0.2908 -0.1724 -0.25539 0 0 -0.25797 0 0 0.02355 -0.03548 0.0031 1.74913 0 -0.01584 0 -1.5107 -0.474 0.49123 -0.58288
ASN_762 -6.85945 0.77243 7.37893 -0.21449 0.08439 0.35222 2.71124 -3.26215 -0.06675 -0.429 -1.65451 -0.7098 0 0 -1.37791 -0.86361 0 0.0613 -0.01177 0.11216 0 2.35484 -0.71496 0 -0.93687 0.26122 1.25544 -1.7571
PRO_763 -6.47359 0.82926 3.65592 -0.19725 0.00417 0.14523 1.07971 -1.49255 -0 -0 -2.43148 -0.0266 0 0 -0.40172 0 0 0.02379 -0.04539 0.00019 0.94858 0 -1.009 0 -2.4119 0.04079 1.47452 -6.2873
ARG_764 -11.0424 1.24602 10.0654 -0.96024 0.27028 0.69316 4.89214 -4.45458 -0.01205 -0.13256 -3.79523 0.08776 0 0 -0.40172 -0.86361 0 0.0231 0.47677 0.04545 1.88997 0 -0.19116 0 -1.2888 -0.51556 1.13982 -2.82804
TYR_765 -9.24577 0.61262 5.18175 -0.94254 0.0547 0.54417 3.52234 -2.95227 -0.00035 -0.00168 -3.54704 -0.30189 0 0 0 -0.75712 0 0.07631 0.05171 0.0405 0 1.5936 -0.25226 0.08262 1.2797 -0.21823 1.19453 -3.98462
LEU_766 -8.84142 1.46865 1.22033 -0.45592 0.26635 0.09178 1.43759 -1.86405 -0.02759 -0.14361 -1.29158 0.10794 0 0 0 0 0 0.03805 -0.08756 0.19887 1.10324 0 -0.28548 0 0.18072 -0.10202 0.96956 -6.01616
GLN_767 -7.33967 0.46949 6.87831 -0.35036 0.04235 0.20936 3.1978 -3.11921 -0.02253 -0.16215 -4.48698 -0.0633 0 0 0 -0.79171 0 0.01182 0.0432 0.08482 0 3.35193 0.03408 0 -0.18838 -0.10104 0.99941 -1.30276
VAL_768 -4.69477 0.55451 1.9098 -0.27507 0.13231 0.05555 0.78837 -1.47256 -0 -0 -0.9044 0.10498 0 0 0 0 0 0.00438 -0.07319 0.00182 0.05995 0 -0.38989 0 1.9342 -0.37643 0.66445 -1.97599
ARG_769 -9.04356 0.96476 9.74414 -0.78802 0.24392 0.55859 4.74731 -4.12128 -0.07701 -0.62165 -4.56263 0.35801 0 0 0 0 0 0.02039 -0.06194 0.22995 3.46161 0 0.03946 0 -1.2888 -0.42228 1.03675 0.4177
PRO_770 -4.61817 0.62595 3.26048 -0.0695 0 0.04339 1.79568 -1.47349 -0 -0 -0.94215 0.59125 0 0 0 0 0 0.01444 -0.19415 0.10785 0.18394 0 -0.72608 0 -2.4119 0.04476 1.09549 -2.67222
THR_771 -4.99371 0.28081 4.43207 -0.12487 0.09893 0.05971 1.8431 -2.20595 -0.01571 -0.14926 -0.84434 -0.87248 0 0 0 0 0 0.01186 0.10951 0.00634 0.20335 0 0.07422 2.2677 -1.0874 0.06532 0.51938 -0.32143
ASP_772 -4.71669 0.5234 5.79874 -0.10597 0.00233 0.32564 1.98025 -2.45538 -0.031 -0.26081 -2.47649 -0.30115 0 0 0 0 0 0.00966 0.15602 0.04145 0 1.95237 -0.24347 0 -2.3716 -0.19868 0.30408 -2.06731
SER_773 -4.04088 0.32024 3.97683 -0.02401 0 0.02205 1.24862 -1.8832 -0 -0 -0.39072 -0.34916 0 0 0 0 0 0.0012 -0.01521 0.00069 0.57809 0 0.26535 0.61706 -0.77834 -0.16761 0.23247 -0.38652
ASN_774 -4.72786 0.68528 5.11263 -0.21184 0.0304 0.36281 2.84843 -2.45023 -0.0003 -0.00391 -1.82673 -0.7337 0 0 0 0 0 0.00353 0.04201 0.00455 0 2.0787 -0.57811 0 -0.93687 -0.34232 0.8143 0.17077
PRO_775 -4.14055 0.59979 3.95487 -0.07624 0 0.04669 1.9041 -1.70926 -0 -0 -2.4536 0.64167 0 0 0 0 0 0.02698 -0.09609 0.0136 0.44699 0 -0.4526 0 -2.4119 -0.44317 0.92599 -3.22272
GLU_776 -4.29526 0.54835 4.54515 -0.34831 0.08048 0.43509 2.54161 -2.15614 -0 -0 -1.97326 -0.68098 0 0 0 -1.06684 0 0.01819 -0.02612 0.00694 0 3.18837 -0.13096 0 -2.7348 -0.40069 0.35963 -2.08954
LEU_777 -5.1507 0.35232 3.7315 -0.4806 0.24357 0.11013 2.38483 -2.23471 -0 -0 -1.99139 0.18926 0 0 0 0 0 0.01097 0.0453 0.00352 0.38336 0 -0.27395 0 0.18072 -0.30119 0.29128 -2.50579
THR_778 -4.43561 0.14766 4.74441 -0.19639 0.11791 0.07338 2.1999 -2.38904 -0 -0 -2.16264 -0.46049 0 0 0 0 0 0.01685 -0.03363 0.00058 0.09726 0 -0.00292 2.27186 -1.0874 -0.09268 0.3035 -0.88748
THR_779 -5.04733 0.25212 5.09504 -0.20599 0.14716 0.07494 2.92362 -2.67476 -0 -0 -3.31154 -0.05805 0 0 0 0 0 0.02504 -0.01732 0.00203 0.05823 0 -0.02633 2.29604 -1.0874 0.12869 0.3619 -1.0639
VAL_780 -6.98878 0.533 4.31921 -0.26525 0.10279 0.04403 2.70071 -2.96698 -0 -0 -2.31144 0.26848 0 0 0 0 0 0.02216 0.05742 0 0.81782 0 -0.02512 0 1.9342 0.0289 0.52901 -1.19982
ALA_781 -4.96727 0.42265 3.34185 -0.02062 0 0 2.49973 -2.4846 -0 -0 -1.98264 -0.35215 0 0 0 0 0 0.01165 0.01899 0 0 0 -0.25576 0 1.8394 -0.30289 0.55109 -1.68057
ASP_782 -4.85789 0.50574 7.78586 -0.23545 0.00229 0.76154 3.98227 -3.40077 -0.00263 -0.04114 -6.88126 0.01407 0 0 0 -0.69329 0 0.00667 -0.0145 0.01487 0 3.14974 0.29512 0 -2.3716 -0.16077 0.35771 -1.78344
VAL_783 -6.55839 0.50523 3.55315 -0.31307 0.26168 0.07194 2.5704 -2.6315 -0 -0 -1.99982 -0.16452 0 0 0 0 0 0.01315 -0.06597 0.0003 0.05392 0 -0.32245 0 1.9342 0.02621 0.26969 -2.79584
ALA_784 -5.99377 0.25784 4.02477 -0.02123 0 0 2.86757 -2.80973 -0 -0 -2.32291 -0.35767 0 0 0 0 0 0.0149 0.06355 0 0 0 -0.2864 0 1.8394 -0.27729 0.23654 -2.76444
GLY_785 -3.91645 0.25521 4.66467 -5e-05 0 0 2.42627 -2.38534 -0 -0 -2.6183 -0.4072 0 0 0 0 0 0.02083 -0.08451 0 0 0 0.23325 0 0.83697 0.31256 0.16543 -0.49666
LYS_786 -9.46518 0.74599 10.7494 -0.31686 0.03099 0.13715 4.64362 -4.68277 -0.03599 -0.10069 -7.92501 0.14277 0 0 0 -0.69329 0 0.01833 0.02134 0.33851 2.3325 0 -0.03868 0 -1.5107 0.29166 0.68931 -4.62757
LEU_787 -8.58839 1.11895 4.41134 -0.51332 0.32422 0.11742 2.64348 -3.15085 -0 -0 -2.04542 0.26323 0 0 0 0 0 0.01851 -0.03327 0.03832 0.43611 0 -0.25634 0 0.18072 -0.36405 1.04664 -4.3527
ALA_788 -5.61808 0.33458 4.07258 -0.02327 0 0 2.16971 -2.71237 -0 -0 -1.86208 -0.36947 0 0 0 0 0 0.00108 -0.0628 0 0 0 -0.36209 0 1.8394 -0.43597 0.58968 -2.43911
ARG_789 -7.34373 0.54978 6.74941 -0.45222 0.08004 0.26228 2.92958 -3.26171 -0.00084 -0.01454 -3.05237 0.27288 0 0 -1.0978 -0.31238 0 0.01756 -0.04566 0.15537 1.93989 0 -0.05075 0 -1.2888 -0.61928 0.75943 -3.82386
LYS_790 -4.32468 0.55771 5.15339 -0.33815 0.0601 0.21916 2.39067 -2.20322 -0.00909 -0.02259 -4.96914 -0.3672 0 0 0 0 0 0.01875 -0.09858 0.0116 1.54767 0 -0.14261 0 -1.5107 -0.46872 0.77623 -3.71941
LEU_791 -5.82153 0.64229 3.32899 -0.48607 0.28024 0.0945 1.43207 -1.84595 -0.01037 -0.09018 -0.91984 0.18935 0 0 0 0 0 0.0074 0.35764 0.03079 0.52599 0 -0.34821 0 0.18072 -0.3174 0.92141 -1.84815
PRO_792 -4.12483 0.7528 2.34453 -0.13014 0.00483 0.09559 1.20355 -1.22153 -0 -0 -1.03008 0.19519 0 0 0 0 0 0.0158 0.05096 0.03787 0.23098 0 -0.96329 0 -2.4119 -0.55247 1.0457 -4.45642
LEU_793 -5.58495 0.83074 1.72649 -0.48793 0.21524 0.12546 1.01783 -1.46443 -0.03784 -0.14009 -0.23468 0.20857 0 0 -0.94001 0 0 0.04363 -0.08941 0.16238 0.30126 0 -0.24869 0 0.18072 -0.57508 0.50441 -4.48639
ALA_794 -1.40084 0.17216 1.22724 -0.02809 0.00693 0 0.32568 -0.71071 -0.00835 -0.08478 0.07999 -0.42468 0 0 0 0 0 0.01999 -0.0734 0 0 0 -0.0021 0 1.8394 -0.43652 0.34494 0.84686
GLY_795 -2.25863 0.12715 2.72811 -0.00025 0 0 0.71447 -1.30854 -0.02531 -0.09446 -0.99509 -0.17289 0 0 0 0 0 0.02053 -0.11605 0 0 0 -1.24244 0 0.83697 -0.11302 0.21132 -1.68813
HIS_D_796 -2.91539 0.13378 1.71693 -0.3856 0.00547 0.456 0.16765 -0.81652 -0.00084 -0.01454 0.53911 -0.24072 0 0 0 0 0 0.03976 0.03499 0.02074 0 1.83893 -0.16767 0 -0.45461 0.06052 0.12074 0.13873
ALA_797 -3.10791 0.45569 1.73366 -0.02884 0.01315 0 0.27906 -1.20552 -0.00255 -0.03902 0.52184 -0.47937 0 0 0 0 0 0.0127 0.06955 0 0 0 -0.18654 0 1.8394 0.09514 0.65218 0.62262
PRO_798 -4.23664 0.76435 2.64755 -0.20534 0.00742 0.15073 1.30915 -1.02345 -0 -0 -1.63987 -0.04126 0 0 -1.0978 0 0 0.00845 0.03674 0.04222 0.7261 0 -1.01658 0 -2.4119 -0.1446 0.84404 -5.28068
GLN_799 -4.74174 0.64424 4.72032 -0.70794 0.12667 0.51852 1.5013 -1.97561 -0.00873 -0.05414 -2.31643 -0.33616 0 0 -0.88609 -0.31238 0 0.00337 0.08617 0.00768 0 2.88182 0.12952 0 -0.18838 0.02446 1.07532 0.1918
PRO_800 -6.83302 0.79309 4.30228 -0.19956 0.00442 0.13995 1.41225 -1.78404 -0 -0 -1.27477 0.09729 0 0 -0.88609 0 0 0.00841 0.03315 0.0095 0.32635 0 -0.79001 0 -2.4119 0.31941 0.99214 -5.74114
ILE_801 -8.64655 1.50034 4.51753 -0.60094 1.20147 0.12752 2.24536 -2.86257 -0.00032 -0.0047 -2.328 0.06597 0 0 -0.56786 0 0 0.01807 0.09841 0.27232 1.65078 0 -0.16623 0 0.73287 -0.33627 0.57094 -2.51186
ASP_802 -5.46153 0.33446 6.75933 -0.1052 0.00046 0.31898 3.24642 -2.96716 -0.01673 -0.08283 -4.18391 -0.25673 0 0 -1.11961 -0.34691 0 0.02369 -0.05293 0.00754 0 2.03257 -0.01467 0 -2.3716 -0.15208 0.53958 -3.86885
VAL_803 -7.00465 0.78594 2.23547 -0.27984 0.22023 0.0622 1.93978 -2.08927 -0.00043 -0.00148 -1.74865 -0.26826 0 0 0 0 0 0.05391 0.12749 0.01134 0.33017 0 -0.73863 0 1.9342 -0.04579 0.37519 -4.10107
VAL_804 -5.92911 0.68584 1.57382 -0.38783 0.34196 0.10174 1.92334 -1.7466 -0.03172 -0.15014 -0.86911 -0.3782 0 0 0 0 0 0.05954 -0.04285 0.09757 1.44886 0 -0.71034 0 1.9342 -0.34877 0.48143 -1.94637
ALA_805 -4.4026 0.55559 2.17869 -0.02693 0.00419 0 1.59494 -1.72692 -0.00049 -0.00359 -1.13374 -0.46408 0 0 0 0 0 0.09687 -0.07226 0 0 0 0.27238 0 1.8394 0.86982 0.42696 0.00821
ALA_806 -5.55153 0.59261 3.18735 -0.02167 0 0 2.93155 -2.33018 -0 -0 -2.65116 -0.18008 0 0 0 0 0 0.04112 0.00624 0 0 0 0.02986 0 1.8394 0.97475 0.35202 -0.77973
GLY_807 -4.29719 0.4373 4.07761 -0.0006 0 0 2.13134 -2.11416 -0.03566 -0.17288 -2.50424 -0.26615 0 0 -1.3208 0 0 0.05192 0.04724 0 0 0 0.41998 0 0.83697 0.37994 0.29483 -2.03454
ARG_808 -7.93789 0.44263 7.42435 -0.90831 0.23846 0.65766 3.7905 -3.69029 -0.02572 -0.22619 -3.17821 -0.0143 0 0 -0.37405 -0.71733 0 0.04202 -0.01027 0.0786 1.63137 0 -0.18658 0 -1.2888 0.45131 0.37806 -3.42297
ARG_809 -6.22205 0.40783 4.82483 -0.75954 0.34678 0.38018 1.15157 -2.44948 -0.02483 -0.23566 -1.23372 0.5488 0 0 -0.8393 0 0 0.0119 -0.07899 0.25311 2.31907 0 0.09054 0 -1.2888 0.08023 0.53782 -2.17974
ASN_810 -6.61425 0.42219 6.43216 -0.1711 0.00439 0.24745 3.55673 -3.10692 -0 -0 -3.39012 -0.35623 0 0 0 0 0 0.01557 -0.00659 0.00821 0 1.73896 0.21612 0 -0.93687 0.16719 0.58673 -1.18638
ASN_811 -6.50752 0.62361 5.86147 -0.44181 0.15281 1.08528 2.96975 -2.92664 -0 -0 -3.52954 -0.28272 0 0 -1.05803 0 0 0.04476 0.26423 5e-05 0 3.77451 0.29893 0 -0.93687 1.45647 1.26122 2.10998
PRO_812 -5.55986 0.92755 2.83434 -0.15192 0.00077 0.11081 1.04252 -1.21605 -0 -0 -0.73525 0.1565 0 0 -0.56763 0 0 0.00834 0.12253 0.01377 0.33775 0 -1.10076 0 -2.4119 1.09618 1.79824 -3.29407
PRO_813 -4.81103 0.52716 1.30215 -0.20222 0.00525 0.14796 0.42704 -0.72796 -0 -0 -0.49209 -0.03324 0 0 0 0 0 0.01669 -0.02297 0.02588 0.63056 0 -0.93913 0 -2.4119 -0.57821 1.13855 -5.99752
GLU_814 -3.9058 0.36304 4.07717 -0.17811 0.02304 0.2432 1.75182 -1.85872 -1e-05 -0.00024 -1.78131 -0.65401 0 0 0 0 0 0.02437 0.0086 0.11574 0 2.60864 0.3715 0 -2.7348 0.06116 0.6455 -0.81919
ASP_815 -2.42211 0.41305 4.11079 -0.16665 0.00141 0.50069 1.27804 -1.60507 -1e-05 -0.00024 -2.64292 -0.6337 0 0 0 -0.68135 0 0.0163 -0.05402 0.04885 0 2.92649 -0.42911 0 -2.3716 0.27036 0.57416 -0.86662
LYS_816 -2.6144 0.33935 3.97374 -0.62707 0.10318 0.68839 1.41065 -1.56767 -0 -0 -3.21978 -0.04411 0 0 0 -0.68135 0 0.01178 -0.03105 0.15877 1.56271 0 0.10919 0 -1.5107 0.00118 0.52541 -1.41179
VAL_817 -5.78109 0.82851 3.85581 -0.2816 0.19304 0.06546 2.52923 -2.2829 -0 -0 -1.87768 -0.43637 0 0 0 0 0 0.005 -0.07255 0.00361 0.20319 0 -0.6939 0 1.9342 0.14572 1.0613 -0.60104
PRO_818 -4.92191 0.6379 2.21183 -0.20167 0.00529 0.14703 0.90579 -1.13131 -0 -0 -0.85856 -0.03857 0 0 -0.4904 0 0 0.01324 -0.00351 0.00786 0.58025 0 -0.88371 0 -2.4119 -0.23387 0.9684 -5.69782
ALA_819 -5.51565 0.52948 1.74946 -0.02625 0.00103 0 1.24889 -1.72206 -0.0067 -0.02902 -0.64292 -0.26139 0 0 0 0 0 0.00822 0.12932 0 0 0 0.18565 0 1.8394 -0.44445 0.33767 -2.61932
LEU_820 -8.09085 0.62639 3.43773 -0.50189 0.20139 0.16363 2.7498 -2.58076 -0.01841 -0.1519 -2.03996 0.01059 0 0 0 0 0 0.13463 0.00638 0.02044 0.44809 0 0.45988 0 0.18072 1.16109 0.46421 -3.31881
CYS_821 -6.97861 0.47621 3.5631 -0.07761 0.00853 0.0532 1.77852 -1.87583 -0 -0 -0.94079 -0.4925 0 0 -0.68305 0 0 0.0629 -0.04763 0.07375 0.618 0 -0.00272 0 3.6196 1.67908 0.79438 1.62851
ALA_822 -3.95401 0.19252 0.54171 -0.02395 5e-05 0 0.72735 -1.11259 -0.02019 -0.14957 -0.09804 -0.33939 0 0 0 0 0 0.08051 0.05544 0 0 0 -0.24238 0 1.8394 -0.02081 0.68337 -1.84057
TYR_823 -7.8927 0.7946 2.78297 -0.60402 0.02835 0.30063 1.54084 -2.26203 -0.04029 -0.28788 -1.88068 -0.03293 0 0 0 -0.28754 0 0.03527 -0.02273 0.0715 0 2.27016 -0.07985 0.25796 1.2797 -0.57762 0.56519 -4.04111
ASN_824 -9.07887 1.3791 7.58982 -0.28282 0.07537 0.47576 4.09345 -3.64195 -0.00618 -0.02735 -2.83213 -0.39158 0 0 -3.70905 0 0 0.01728 -0.055 0.97132 0 1.35107 -0.41547 0 -0.93687 1.3817 2.36887 -1.67353
PRO_825 -7.18003 1.52671 1.83822 -0.07389 0 0.04458 1.17223 -1.15561 -0.00509 -0.06512 -1.09504 0.61388 0 0 0 0 0 0.00861 -0.17931 0.01526 0.2062 0 -0.40423 0 -2.4119 1.63739 2.52518 -2.98196
LEU_826 -8.41024 1.05144 2.2836 -0.53011 0.09434 0.12478 2.43367 -2.4049 -0 -0 -1.78547 0.15963 0 0 -0.70568 0 0 0.03051 -0.05076 0.01536 0.61218 0 -0.11565 0 0.18072 0.44924 0.91506 -5.65229
HIS_D_827 -10.3678 1.06296 8.15232 -0.3407 0.01711 0.32504 4.55987 -4.2252 -0.0201 -0.14771 -5.16203 -0.38109 0 0 -1.77861 0 0 0.03101 0.02688 0.53665 0 3.13282 -0.12069 0 -0.45461 0.30738 0.71367 -4.13282
TYR_828 -11.1743 1.21664 5.37991 -0.9877 0.10032 0.2216 3.14786 -3.48905 -0.00093 -0.0049 -3.87632 -0.42563 0 0 0 -0.30418 0 0.02062 -0.02139 0.63568 0 2.71319 -0.01513 0.00134 1.2797 -0.16951 0.54132 -5.21089
MET_829 -10.2413 1.3067 4.82716 -0.21997 0.03035 0.07438 1.80058 -2.73274 -0.01065 -0.03551 -1.42329 -0.419 0 0 0 0 0 0.06485 0.07464 0.44042 2.27524 0 -0.06837 0 0.60916 -0.03794 0.57448 -3.11081
GLU_830 -5.23187 0.3657 5.57766 -0.37437 0.09005 0.66383 2.11313 -2.4203 -0.02438 -0.11534 -2.84774 -0.6726 0 0 0 -0.30418 0 0.12051 0.16724 0.05499 0 2.52209 0.41256 0 -2.7348 0.29951 0.88207 -1.45625
LEU_831 -7.77676 1.20802 2.66151 -0.54226 0.26528 0.14091 2.15178 -2.18938 -0.01957 -0.07559 -1.37198 0.03723 0 0 0 0 0 0.11605 0.09636 0.05793 3.37211 0 -0.26503 0 0.18072 1.3811 2.07298 1.5014
PRO_832 -7.14779 0.79487 3.54278 -0.06383 0 0.04125 1.78964 -1.79462 -0 -0 -1.41237 0.65337 0 0 0 0 0 0.04632 0.00749 0.0193 0.07647 0 0.55786 0 -2.4119 1.79172 1.70265 -1.80678
GLU_833 -7.91563 0.6047 7.23348 -0.46282 0.25949 1.45223 2.19408 -3.2027 -0.03081 -0.21127 -1.56888 -2.99614 0 0 0 0 0 0.02684 0.04271 0.00108 0 4.00865 -0.24123 0 -2.7348 0.43335 0.38868 -2.719
LEU_834 -10.8551 1.37455 5.48939 -0.52956 0.26371 0.12853 2.83707 -3.63201 -0.0322 -0.21746 -2.4589 0.22126 0 0 0 0 0 0.05969 -0.03879 0.17916 0.44866 0 -0.24631 0 0.18072 -0.35927 0.8791 -6.30781
PHE_835 -11.3171 1.32078 3.67744 -0.75267 0.12561 0.35771 3.13457 -3.28662 -0.00843 -0.05904 -2.88173 0.01118 0 0 0 0 0 0.00937 0.30457 0.21948 0 2.3845 0.08745 0 1.0402 -0.1878 2.41915 -3.40137
MET_836 -11.0683 1.41052 6.27062 -0.35561 0.08094 0.11229 2.75369 -3.36474 -0 -0 -2.29874 -0.02847 0 0 0 0 0 0.02194 0.10141 0.0461 1.74572 0 0.01239 0 0.60916 -0.05226 2.07575 -1.92761
GLU_837 -7.55341 0.45676 8.27197 -0.43534 0.06404 0.81599 3.72372 -3.66481 -0.04833 -0.30919 -4.71982 -0.41512 0 0 0 -1.00487 0 0.00655 0.02211 0.47316 0 3.38621 -0.27641 0 -2.7348 -0.23607 0.55722 -3.62043
TYR_838 -10.1138 1.01551 4.78513 -0.56604 0.20614 0.25535 3.80974 -3.44033 -0.0062 -0.05695 -3.22353 -0.26849 0 0 0 -0.50534 0 0.00885 0.01702 0.03431 0 2.80211 0.09997 0.01903 1.2797 -0.31794 0.40233 -3.76346
ILE_839 -8.64096 0.69886 2.42474 -0.48892 0.31755 0.09927 1.97191 -2.5125 -0.00539 -0.06639 -1.61056 -0.05085 0 0 0 0 0 0.01077 -0.06774 0.06607 0.56214 0 -0.46427 0 0.73287 -0.06094 0.48171 -6.60263
SER_840 -5.80604 0.49153 5.81231 -0.02437 0 0.02388 2.71535 -2.91011 -0.01168 -0.04536 -2.55541 -0.0791 0 0 -0.52546 -0.76292 0 0.00661 -0.04143 0.02325 0.42314 0 0.34506 0.82228 -0.77834 0.18057 0.78552 -1.91074
SER_841 -5.77696 0.40112 6.54841 -0.03457 0.0254 0.03151 3.50736 -3.06111 -0.0075 -0.09604 -2.87603 -0.37512 0 0 0 0 0 0.00629 0.26407 0.01702 0.08999 0 0.08156 1.71926 -0.77834 0.32633 0.78119 0.79385
MET_842 -6.08313 0.69215 1.82733 -0.48214 0.20186 0.24467 0.92998 -1.43311 -0.03238 -0.24324 -0.63537 -0.22225 0 0 0 0 0 0.02941 -0.00572 0.08951 3.17774 0 0.1876 0 0.60916 -0.08872 0.64388 -0.59279
THR_843 -5.84529 0.35156 4.2208 -0.21446 0.14203 0.09686 3.03927 -2.60448 -0.00263 -0.04662 -2.41735 -1.46734 0 0 -0.92315 0 0 0.01431 -0.00624 0.20568 0.44788 0 0.05315 2.33029 -1.0874 -0.21972 0.61115 -3.32171
GLY_844 -2.61082 0.10366 1.83602 -5e-05 0 0 0.73192 -1.06995 -0 -0 -0.76907 -0.4177 0 0 0 0 0 0.00664 -0.06962 0 0 0 0.40119 0 0.83697 0.06331 0.29778 -0.65972
LYS_845 -3.35933 0.44385 3.32558 -0.34915 0.03902 0.14861 1.61387 -1.52388 -0 -0 -0.33937 0.16533 0 0 -0.92315 0 0 0.00624 -0.02045 0.00067 1.91928 0 -0.04093 0 -1.5107 -0.12361 0.07681 -0.45133
SER_846 -2.07191 0.54326 2.36854 -0.02994 0.02186 0.03068 0.63721 -1.0373 -0.00488 -0.03939 -0.25553 -0.02016 0 0 0 0 0 0.01137 -0.02463 0.00313 0.16022 0 0.08229 0.60012 -0.77834 0.42344 0.86367 1.48371
PRO_847 -4.07668 0.54848 2.49613 -0.13017 0.00053 0.09327 0.80171 -1.09462 -0 -0 -0.99839 0.25268 0 0 0 0 0 0.00471 -0.0707 0.01349 0.14241 0 -1.14579 0 -2.4119 0.24899 1.18806 -4.13779
SER_848 -3.49317 0.18326 5.08088 -0.02832 0 0.06614 2.37509 -2.31421 -0.01009 -0.14804 -1.3539 -0.59855 0 0 0 0 0 0.05094 -0.01008 0.0966 0.23334 0 -0.36536 0.94021 -0.77834 -0.46036 0.63649 0.10251
THR_849 -1.40931 0.15483 1.0499 -0.20348 0.1614 0.0771 0.37227 -0.62362 -0 -0 0.20603 -0.70951 0 0 0 0 0 0.01585 -0.0462 0.03077 0.1122 0 0.14214 2.29791 -1.0874 0.09295 0.37597 1.0098
THR_850 -2.30311 0.21064 2.126 -0.13885 0.08961 0.09526 0.67831 -1.03885 -0.01013 -0.14892 -0.26027 -1.00004 0 0 0 0 0 0.01417 0.0628 0.02475 0.04365 0 -0.39673 2.2659 -1.0874 0.21107 0.35212 -0.21002
GLY_851 -3.28875 0.02925 3.35692 -0.00081 0 0 2.03919 -1.71997 -0 -0 -1.49988 -0.29872 0 0 0 0 0 0.04049 -0.0929 0 0 0 -1.49849 0 0.83697 0.42105 0.55646 -1.1192
ALA_852 -4.90215 0.34262 2.02023 -0.02052 0 0 1.66065 -1.83058 -0.00904 -0.06558 -1.25027 -0.12671 0 0 -0.72751 0 0 0.03404 -0.02077 0 0 0 0.01087 0 1.8394 0.34562 0.42559 -2.27413
GLY_853 -3.88112 0.3015 3.78351 -0.00041 0 0 2.00701 -2.10973 -0 -0 -3.3259 -0.16248 0 0 0 0 0 0.00581 -0.07693 0 0 0 -0.58045 0 0.83697 -0.07312 0.30642 -2.96893
SER_854 -3.16105 0.11687 2.85778 -0.03355 0.0002 0.05614 1.45171 -1.49204 -0.00488 -0.03939 -1.58053 -0.80656 0 0 -1.38584 0 0 0.01051 0.00234 0.10892 0.33482 0 -0.27466 1.7294 -0.77834 0.09893 0.39451 -2.39471
GLU_855 -5.91086 0.28144 6.7046 -0.23472 0.0448 0.37798 3.43968 -2.89525 -0.02809 -0.15674 -5.1134 -0.51845 0 0 -1.1067 0 0 0.01214 -0.06738 0.10884 0 2.97645 0.04777 0 -2.7348 -0.07775 0.32587 -4.52457
GLY_856 -3.51877 0.2567 4.80815 -0.00026 0 0 2.28216 -2.33034 -0.00367 -0.01499 -2.59009 -0.16965 0 0 -0.86038 0 0 0.01976 -0.0716 0 0 0 -1.50664 0 0.83697 -0.14845 0.25808 -2.75303
ALA_857 -4.52278 0.71753 2.52648 -0.02575 0.00059 0 1.90164 -1.94868 -0 -0 -1.3158 -0.28229 0 0 0 0 0 0.03667 0.0008 0 0 0 0.10079 0 1.8394 -0.31756 0.31181 -0.97715
LEU_858 -6.85266 0.84571 2.4895 -0.50691 0.25435 0.1509 1.94089 -2.17016 -0.00874 -0.08282 -2.51531 -0.10255 0 0 -0.71825 0 0 0.02427 0.00082 0.29699 0.16732 0 0.50656 0 0.18072 -0.01464 0.55214 -5.56187
THR_859 -7.38623 0.79009 5.7451 -0.13177 0.0469 0.09805 3.16895 -3.21027 -0.00575 -0.04932 -3.25945 -0.61113 0 0 -0.71825 -0.66643 0 0.06867 0.14279 0.00073 0.1765 0 1.26187 4.12742 -1.0874 1.57594 0.77578 0.85279
LYS_860 -8.48268 0.71779 10.9305 -0.49301 0.19612 0.26386 6.05794 -4.36736 -0.00244 -0.01926 -8.56921 -0.13661 0 0 -0.60357 -0.80519 0 0.02478 0.02728 0.14005 2.58144 0 -0.01176 0 -1.5107 1.1206 0.80985 -2.13162
GLY_861 -3.27354 0.72117 4.67844 -4e-05 0 0 2.7717 -2.17328 -0.02982 -0.17378 -1.82326 -0.38492 0 0 -0.39568 0 0 0.09061 -0.1219 0 0 0 0.03203 0 0.83697 5.58827 1.04937 7.39233
PRO_862 -5.06087 0.49641 2.86879 -0.08035 0 0.04839 1.11404 -1.34097 -0 -0 -1.33482 0.5562 0 0 -0.46683 0 0 0.01369 0.133 0.00093 0.55145 0 -0.46227 0 -2.4119 5.7959 0.90029 1.32107
PHE_863 -8.96858 1.50125 4.4677 -0.64506 0.15566 0.38986 2.55814 -2.51807 -0.0059 -0.09937 -2.31759 0.33024 0 0 -0.82355 0 0 0.01335 -0.01255 0.26562 0 2.29475 -0.07342 0 1.0402 0.29705 0.87403 -1.27624
ASN_864 -6.12958 0.20471 6.88821 -0.282 0.12652 0.50464 3.07653 -3.25183 -0.03074 -0.25252 -1.22905 -0.83896 0 0 -0.57166 0 0 0.02912 -0.03871 0.16128 0 2.24275 -0.43739 0 -0.93687 0.14616 0.73564 0.11626
ALA_865 -4.96184 0.54553 1.55251 -0.02658 0.00403 0 1.71677 -1.61512 -0.00058 -0.00693 -1.65281 -0.4158 0 0 -0.8913 0 0 0.03774 -0.0233 0 0 0 -0.04461 0 1.8394 -0.33186 0.30169 -3.97305
LEU_866 -7.74529 0.77251 2.71847 -0.45275 0.26707 0.07791 1.84637 -2.06975 -0 -0 -0.13333 0.26428 0 0 -0.57166 0 0 0.01563 0.1511 0.00728 0.42215 0 -0.23057 0 0.18072 -0.26476 1.09604 -3.64858
PRO_867 -6.1234 1.05389 3.19241 -0.10946 0.00194 0.08149 1.53835 -1.41018 -0.02102 -0.10951 -0.82263 0.27135 0 0 0 0 0 0.07079 -0.07079 0.06258 0.10907 0 -0.89962 0 -2.4119 -0.28289 1.23429 -4.64524
ALA_868 -3.99433 0.40764 3.05299 -0.02367 0 0 2.33654 -1.91216 -0 -0 -1.92051 -0.3528 0 0 0 0 0 0.0882 -0.09122 0 0 0 -0.37435 0 1.8394 -0.36962 0.50113 -0.81277
VAL_869 -8.42289 1.56314 2.92337 -0.38703 0.37102 0.09435 1.88262 -2.763 -0 -0 -0.71277 -0.20055 0 0 0 0 0 0.02507 -0.17737 0.01705 0.61875 0 0.40939 0 1.9342 -0.1158 0.6641 -2.27638
TYR_870 -9.83794 1.39661 3.90583 -0.59725 0.02487 0.29416 3.05645 -2.78918 -0.0006 -0.01205 -2.00816 -0.25612 0 0 0 -0.65295 0 0.01906 -0.02252 0.00328 0 2.34404 0.16507 0.00285 1.2797 -0.1469 0.7338 -3.09795
ASP_871 -6.05095 0.41298 8.6914 -0.12022 0 0.36478 4.58117 -3.95073 -0.03176 -0.19475 -5.35487 -0.66383 0 0 0 -1.03648 0 0.05512 0.06587 0.08099 0 3.14381 -0.2158 0 -2.3716 -0.24799 0.524 -2.31887
LEU_872 -8.74696 0.64101 2.87711 -0.4824 0.20995 0.11654 2.70677 -2.84517 -0 -0 -1.52893 0.18486 0 0 0 0 0 0.0217 -0.01205 0.01454 0.36459 0 -0.27866 0 0.18072 -0.26303 0.54287 -6.29654
ASN_873 -8.83032 0.68021 7.59749 -0.14844 0.0082 0.21103 4.02937 -4.07589 -0.01747 -0.08831 -3.56277 -0.30332 0 0 -1.58974 -0.73752 0 0.00732 0.03025 0.00158 0 1.53742 0.62628 0 -0.93687 0.07845 0.52834 -4.95469
ALA_874 -5.72577 0.36301 4.67197 -0.02093 0 0 2.508 -2.88886 -0 -0 -2.0574 -0.33345 0 0 0 0 0 0.00932 -0.03911 0 0 0 -0.12902 0 1.8394 0.10785 0.4015 -1.29348
ALA_875 -5.80201 0.35465 4.49462 -0.0221 0 0 2.83684 -2.96501 -0.00425 -0.05532 -2.76705 -0.33735 0 0 0 0 0 0.06173 0.03772 0 0 0 -0.21111 0 1.8394 -0.29399 0.27285 -2.56036
VAL_876 -7.42631 0.73452 3.19214 -0.31975 0.1958 0.07369 2.72775 -2.64507 -0 -0 -2.80893 -0.22229 0 0 0 0 0 0.03846 -0.00943 0.04456 0.0659 0 -0.31419 0 1.9342 -0.2336 0.41598 -4.55658
LEU_877 -9.61539 1.28903 3.7159 -0.53358 0.40579 0.13349 3.08505 -3.0497 -0.01185 -0.04995 -2.22605 0.24414 0 0 0 0 0 0.01415 -0.00039 0.13096 0.29607 0 -0.28857 0 0.18072 -0.22965 0.67564 -5.83419
SER_878 -5.8306 0.52546 6.05448 -0.02348 0 0.05413 3.14802 -3.05092 -0.0244 -0.11326 -3.3152 -0.66889 0 0 0 0 0 0.04689 0.08854 0.00329 0.55252 0 0.37592 0.6136 -0.77834 0.07558 0.56798 -1.69869
TYR_879 -9.92122 0.7843 4.57367 -0.61271 0.02469 0.21652 3.35549 -3.36236 -0 -0 -2.44264 -0.28117 0 0 0 -0.50534 0 0.04347 -0.02441 0.99879 0 3.06936 -0.1318 0.11324 1.2797 0.21522 0.65197 -1.95524
ALA_880 -5.0574 0.19715 3.63009 -0.02015 0 0 2.04629 -2.43639 -0 -0 -1.93075 -0.31587 0 0 0 0 0 0.00862 0.05514 0 0 0 0.11667 0 1.8394 0.09897 0.62911 -1.13912
LEU_881 -9.54972 1.2368 3.64981 -0.48745 0.1864 0.11118 2.67237 -2.86187 -0.02014 -0.13258 -2.49278 0.25955 0 0 -0.60715 0 0 0.02797 -0.05501 0.06875 0.30566 0 -0.29745 0 0.18072 -0.03255 0.3802 -7.45729
THR_882 -8.35258 1.13535 5.21622 -0.13676 0.04361 0.07974 2.5518 -3.16609 -0.01528 -0.06447 -2.04029 -0.0761 0 0 0 0 0 0.05648 -0.03244 0.02412 0.02166 0 -0.21739 4.13134 -1.0874 -0.44159 0.62569 -1.74437
ASP_883 -3.60629 0.31969 4.52821 -0.23594 0.0623 0.77858 1.77648 -2.08864 -6e-05 -0.00018 -2.6947 -0.5614 0 0 0 0 0 0.11008 -0.06636 0.20146 0 2.04599 -0.59354 0 -2.3716 -0.46184 0.7194 -2.13837
TYR_884 -8.62125 1.33166 4.65249 -0.55113 0.36843 0.24568 2.94211 -2.87834 -0.01543 -0.12938 -1.23831 -0.10093 0 0 -0.92404 0 0 0.1185 -0.03455 0.00631 0 3.59922 -0.2056 0.01522 1.2797 -0.33473 0.63515 0.16079
ASP_885 -4.86341 0.37181 5.27082 -0.11829 0.00849 0.34988 1.90773 -2.46837 -0.07374 -0.48964 -2.93809 -0.27327 0 0 -0.65254 -0.16738 0 0.10129 -0.08144 0.03333 0 3.23599 -0.4987 0 -2.3716 -0.25912 0.69144 -3.28481
GLY_886 -4.24656 0.70373 2.79939 -0.00028 0 0 1.71066 -1.87409 -0.00972 -0.03061 -2.07582 -0.34171 0 0 0 0 0 0.06782 -0.02167 0 0 0 1.13361 0 0.83697 0.62117 0.64499 -0.08215
TRP_887 -11.4519 1.52931 2.29023 -0.74929 0.025 0.28312 2.82102 -2.98116 -0.00868 -0.09007 -3.1619 -0.09657 0 0 0 0 0 0.0219 0.03 0.00998 0 1.49556 -0.32858 0 1.6906 0.87321 0.79903 -6.9992
LEU_888 -7.25728 0.86099 3.35196 -0.49412 0.17946 0.11646 2.55177 -2.35792 -0 -0 -3.19286 0.00687 0 0 0 0 0 0.02102 -0.02774 0.13386 0.89945 0 -0.11954 0 0.18072 0.18935 0.77626 -4.18129
SER_889 -4.28366 0.19069 4.01394 -0.03243 0 0.07351 2.39811 -2.04071 -0.0313 -0.17625 -2.8321 -0.31533 0 0 0 0 0 0.02432 0.00216 0.00327 0.80714 0 0.06829 0.63244 -0.77834 0.10685 0.35805 -1.81133
SER_890 -4.7223 0.34594 4.09297 -0.03094 0 0.05285 1.9767 -1.95941 -0.03307 -0.25338 -1.08478 -1.11316 0 0 0 0 0 0.0759 0.0449 0.00112 1.35551 0 -0.02541 0.60001 -0.77834 -0.14244 0.4181 -1.17922
ALA_891 -5.22608 0.13423 3.77179 -0.02122 0 0 2.57566 -2.5338 -0.00021 -0.00116 -1.81843 -0.44754 0 0 0 0 0 0.02057 0.15425 0 0 0 -0.53461 0 1.8394 -0.21688 0.46861 -1.83541
GLY_892 -4.43449 0.2143 4.21494 -0.00023 0 0 2.60537 -2.35478 -0 -0 -3.81371 -0.36959 0 0 0 0 0 0.00433 0.05564 0 0 0 -1.3453 0 0.83697 0.9356 0.34105 -3.1099
TYR_893 -8.51627 0.81819 4.70758 -0.54203 0.095 0.25037 2.13371 -2.71413 -0.01819 -0.21005 -1.49569 -0.17647 0 0 0 0 0 0.00824 0.24553 0.19947 0 2.12625 -0.41961 0.00032 1.2797 0.79468 0.60012 -0.83327
ILE_894 -8.4961 1.23461 2.69614 -0.5078 0.53428 0.12638 2.94254 -2.35026 -0.0313 -0.15531 -2.70118 -0.21168 0 0 -0.74865 0 0 0.0237 0.01201 0.0458 0.24937 0 -0.51387 0 0.73287 -0.19899 0.70101 -6.61645
GLY_895 -4.33845 0.56967 3.73654 -0.00034 0 0 1.68211 -1.95896 -0.03139 -0.19254 -0.98713 -0.13625 0 0 0 0 0 0.02257 0.0288 0 0 0 -1.47297 0 0.83697 -0.08872 1.01601 -1.3141
PRO_896 -6.38019 0.58937 2.44864 -0.08666 0.00028 0.05368 0.53888 -0.96221 -0 -0 0.46739 0.68073 0 0 0 0 0 0.02286 -0.13108 0.00144 0.50608 0 -0.22439 0 -2.4119 -0.30696 1.36686 -3.8272
ASN_897 -3.27533 0.22917 2.95445 -0.20687 0.07491 0.35233 0.95556 -1.45451 -0.05392 -0.39616 -1.27684 -0.69512 0 0 -0.83161 0 0 0.47379 0.38068 0.0004 0 2.25831 -0.7291 0 -0.93687 0.01955 0.89563 -1.26153
ALA_898 -4.33095 0.42526 3.35646 -0.02748 0.0052 0 2.19926 -2.10573 -0.00883 -0.06656 -1.85348 -0.46452 0 0 0 0 0 0.04849 -0.04278 0 0 0 0.40376 0 1.8394 1.48481 0.48011 1.34243
ARG_899 -6.99191 0.63728 5.08478 -0.52113 0.06474 0.26524 2.48205 -2.53347 -0.00959 -0.10903 -4.32389 0.62875 0 0 0 -1.31383 0 0.01405 0.00557 0.07722 2.02894 0 -0.10336 0 -1.2888 1.05604 0.56558 -4.28479
VAL_900 -8.12308 1.03203 3.95761 -0.29057 0.1275 0.05686 2.45569 -2.97239 -0 -0 -2.35755 -0.26957 0 0 0 0 0 0.01852 -0.04186 0.00032 0.15805 0 -0.14777 0 1.9342 0.0392 0.83842 -3.58438
ASP_901 -4.92466 0.31675 6.23056 -0.07473 0.00162 0.23248 3.15099 -2.83394 -0.01744 -0.15332 -4.32818 -0.34028 0 0 0 -1.31383 0 0.00597 -0.16856 0.02769 0 1.95391 0.08905 0 -2.3716 0.96856 0.72577 -2.8232
HIS_902 -7.05915 0.93095 6.87832 -0.50585 0.05678 0.60958 2.09183 -3.26696 -0 -0 -1.7417 0.03334 0 0 0 -0.66716 0 0.00878 -0.05113 0.07086 0 1.58345 -0.45635 0 -0.45461 0.66553 0.48343 -0.79005
ASP_903 -6.26554 0.35633 8.15156 -0.11385 0.00704 0.34585 3.78222 -3.43404 -0 -0 -5.12811 -0.39391 0 0 -1.02545 -0.8139 0 0.01051 -0.06014 0.06038 0 1.72618 0.05198 0 -2.3716 -0.32646 0.43173 -5.00923
ILE_904 -7.45862 1.01321 2.93084 -0.64731 0.37846 0.1387 1.88255 -2.24437 -0 -0 -0.74932 0.39419 0 0 0 0 0 0.03499 -0.00131 0.14226 0.60203 0 -0.4986 0 0.73287 -0.19381 0.60346 -2.93979
SER_905 -5.14407 0.24857 5.78011 -0.02224 0 0.01881 2.12568 -2.5519 -0.01032 -0.03378 -1.18898 -0.59427 0 0 0 -0.66716 0 0.02025 -0.03261 0.07359 0.56926 0 0.3506 0.73976 -0.77834 0.16235 0.88031 -0.0544
MET_906 -7.29851 0.83532 3.50678 -0.58149 0.3781 0.12109 1.96922 -2.08777 -0.02286 -0.08136 -1.41167 -0.17966 0 0 0 0 0 0.11772 -0.04238 0.03016 2.30522 0 -0.00689 0 0.60916 0.12218 0.91957 -0.79806
LEU_907 -7.95699 0.61857 2.59104 -0.53785 0.40325 0.16618 2.46626 -2.19023 -0.00113 -0.00906 -2.39543 0.07022 0 0 0 0 0 0.2431 -0.0632 0.00974 0.18235 0 -0.10084 0 0.18072 -0.28224 0.90436 -5.7012
ILE_908 -7.11733 1.41975 3.80724 -0.66786 0.50606 0.15025 2.63649 -2.47384 -0 -0 -1.91739 0.3619 0 0 0 0 0 0.07395 0.13725 0.01824 0.63208 0 -0.46624 0 0.73287 5.52 1.89902 5.25245
PRO_909 -6.85979 0.95938 4.05032 -0.08334 0 0.05127 1.58038 -1.84848 -0 -0 -1.40065 0.68357 0 0 0 0 0 0.0297 -0.05482 0.04236 0.48967 0 -0.16998 0 -2.4119 5.54008 1.88436 2.48213
GLU_910 -8.6887 0.82942 8.5925 -0.44542 0.08345 0.84083 4.54709 -4.01959 -0.01244 -0.0756 -4.63261 -0.511 0 0 -1.78922 -0.36418 0 0.0461 0.0802 0.18041 0 3.38719 -0.19087 0 -2.7348 -0.29237 0.74711 -4.42251
LEU_911 -7.53709 0.77142 3.53874 -0.48731 0.24464 0.10637 2.32046 -2.57933 -0 -0 -1.47041 0.22227 0 0 0 0 0 0.02626 -0.02817 0.11194 0.61658 0 -0.22374 0 0.18072 -0.09239 0.60823 -3.6708
PHE_912 -9.86995 1.30142 2.43018 -0.55635 0.08532 0.24282 2.26994 -2.52035 -0.00113 -0.00906 -1.37862 -0.07865 0 0 0 0 0 0.00654 -0.05393 0.02362 0 2.68119 0.1372 0 1.0402 -0.16022 0.68476 -3.72507
SER_913 -5.8839 1.01507 5.60653 -0.03141 3e-05 0.05332 2.27382 -2.66621 -0.01068 -0.10372 -0.6742 -0.99979 0 0 0 0 0 0.017 -0.06067 0.19407 0.17113 0 -0.30412 0.70918 -0.77834 -0.44378 0.68379 -1.23288
HIS_D_914 -6.64691 0.48806 6.84786 -0.39249 0.01946 0.46179 2.87317 -3.08855 -0.00403 -0.06097 -2.67417 -0.40341 0 0 -0.76345 0 0 0.03364 0.01683 0.06078 0 2.42038 -0.33342 0 -0.45461 -0.6574 0.45415 -1.80329
MET_915 -8.64357 0.88268 4.57445 -0.29575 0.03294 0.09233 1.9012 -2.21258 -0.01367 -0.05626 -1.32747 -0.26997 0 0 -0.3814 0 0 0.01314 -0.00061 0.18967 1.59795 0 0.0702 0 0.60916 -0.29997 0.53089 -3.00663
GLY_916 -3.5836 0.49591 4.97283 -0.00038 0 0 2.72132 -2.2318 -0 -0 -3.58216 -0.19686 0 0 -1.06285 0 0 0.05804 -0.08161 0 0 0 -0.16325 0 0.83697 -0.30527 0.98955 -1.13316
PRO_917 -3.51923 0.33181 2.63347 -0.0707 0 0.04379 0.90882 -1.22915 -0 -0 -0.17251 0.63413 0 0 0 0 0 0.02434 -0.18362 0.0186 0.41068 0 -0.3883 0 -2.4119 -0.4873 0.84823 -2.60887
ASN_918 -3.24811 0.52819 3.56304 -0.18954 0.02338 0.29126 1.12556 -1.64701 -0 -0 -0.28052 -0.32476 0 0 -0.41726 0 0 0.16205 -0.01015 0.02241 0 1.69147 0.04377 0 -0.93687 -0.16 0.35412 0.59101
ASP_919 -5.62012 0.38439 6.43441 -0.097 0 0.28087 2.75276 -2.82094 -0.01168 -0.10761 -3.29589 -0.56798 0 0 -1.06285 0 0 0.05494 -0.03545 0.00374 0 2.18085 -0.22079 0 -2.3716 -0.07723 0.60352 -3.59366
ARG_920 -9.62167 0.63448 7.14443 -0.88598 0.1313 0.64576 2.11823 -3.33834 -0.01367 -0.05626 -1.92884 0.46744 0 0 -0.3814 0 0 0.05812 -0.00713 0.26773 2.93336 0 -0.1594 0 -1.2888 -0.21951 0.91332 -2.58684
ASN_921 -5.33058 0.34904 6.57487 -0.24875 0.04221 0.39405 3.73936 -2.99694 -0.00934 -0.08984 -3.18838 -0.75422 0 0 -0.98131 0 0 0.07847 -0.00973 0.25639 0 2.28224 -0.17956 0 -0.93687 -0.10444 0.60219 -0.51114
THR_922 -8.13503 1.37599 5.57746 -0.14135 0.11428 0.06077 3.56052 -3.1315 -0 -0 -3.42428 -0.12498 0 0 -0.65254 -0.16738 0 0.09719 0.09545 0.03793 0.14372 0 0.1042 4.18434 -1.0874 -0.07126 0.58232 -1.00153
LYS_923 -4.19909 0.2945 5.586 -0.29521 0.03487 0.13469 2.80423 -2.4072 -0.02393 -0.15941 -4.12716 -0.06711 0 0 -0.98131 0 0 0.04045 -0.06761 0.17841 1.73555 0 -0.05755 0 -1.5107 -0.40253 0.62907 -2.86104
ARG_924 -7.27592 0.7487 9.37579 -0.58141 0.11858 0.35571 4.08205 -3.93031 -0 -0 -4.78124 0.34153 0 0 -0.41726 -0.51202 0 0.04015 -0.02879 0.21811 2.3974 0 -0.10352 0 -1.2888 -0.24343 0.51532 -0.96938
LEU_925 -10.2133 0.85372 4.86605 -0.49167 0.23772 0.11292 3.26838 -3.28761 -0.01466 -0.09683 -2.68316 0.2285 0 0 0 0 0 0.01648 0.25072 0.04542 0.27003 0 -0.30019 0 0.18072 -0.15265 0.53982 -6.3696
ILE_926 -7.11922 0.6765 4.53239 -0.48347 0.27712 0.09125 2.22085 -2.66859 -0 -0 -1.63315 0.08004 0 0 0 0 0 0.01423 -0.02408 0.07247 0.51784 0 -0.5036 0 0.73287 -0.13017 0.51619 -2.83051
SER_927 -2.99677 0.1309 3.65964 -0.03239 2e-05 0.02234 1.83128 -1.71162 -0 -0 -1.33594 0.03739 0 0 0 0 0 0.03222 -0.06602 0.01237 0.60471 0 0.24943 1.76206 -0.77834 -0.04634 0.4628 1.83774
GLU_928 -5.00799 0.35734 6.10667 -0.24213 0.05713 0.39311 2.50507 -2.57432 -0.02511 -0.28806 -3.66846 -0.57458 0 0 -0.54956 -0.51202 0 0.02852 0.01054 0.02675 0 2.90653 -0.00726 0 -2.7348 -0.30079 0.4133 -3.68014
GLY_929 -3.23677 0.09604 3.79684 -5e-05 0 0 2.06986 -1.89948 -4e-05 -0.00065 -2.17139 -0.35732 0 0 -1.16495 0 0 0.01096 -0.17942 0 0 0 -1.36585 0 0.83697 -0.46309 0.6025 -3.42582
TYR_930 -11.0593 1.37646 5.40258 -0.64387 0.07241 0.35604 3.03309 -3.45014 -0.01971 -0.16715 -2.46733 -0.17416 0 0 0 -0.23091 0 0.0168 0.26744 0.03396 0 2.23434 -0.12093 0.41007 1.2797 -0.23903 0.73838 -3.35125
LEU_931 -8.7703 0.77619 2.17332 -0.4401 0.2322 0.07513 0.82938 -2.10955 -0.01664 -0.10362 -0.42003 0.11221 0 0 0 0 0 0.0322 -0.05445 0.51721 0.97658 0 -0.23039 0 0.18072 0.03087 0.63369 -5.57539
GLU_932 -4.70476 0.34383 5.83349 -0.29731 0.04863 0.33427 3.30401 -2.46413 -0.01239 -0.08312 -4.58417 -0.23338 0 0 0 -1.065 0 0.05339 -0.03609 0.02011 0 3.70303 0.21556 0 -2.7348 0.03456 0.36187 -1.9624
LYS_933 -4.77041 0.3211 3.57144 -0.42247 0.06897 0.21957 0.8597 -1.57073 -0.01743 -0.11318 -1.40267 0.6139 0 0 0 0 0 0.01272 0.01045 0.17543 2.1131 0 0.03603 0 -1.5107 -0.0698 0.20747 -1.66753
MET_934 -7.3523 0.59837 4.79605 -0.53541 0.2376 0.06944 1.46282 -2.19523 -0.01619 -0.12274 -2.31904 0.09476 0 0 0 0 0 0.00856 -0.0112 0.03983 1.65791 0 -0.00372 0 0.60916 -0.34579 0.23632 -3.09078
GLN_935 -3.00116 0.31268 2.66224 -0.25134 0.038 0.20339 0.50242 -1.38184 -0 -0 -0.07803 -0.71881 0 0 0 0 0 0.01428 0.05162 0.01816 0 2.9151 -0.00255 0 -0.18838 -0.31914 0.1921 0.96874
ASP_936 -5.22718 0.24721 6.59383 -0.10691 0.00167 0.30822 3.1067 -2.86023 -0 -0 -6.11646 -0.30595 0 0 -0.64855 -1.67401 0 0.01348 -0.02139 0.16435 0 1.92733 0.02857 0 -2.3716 -0.27194 0.21529 -6.99755
PHE_937 -6.93999 0.58673 2.3967 -0.92151 0.06718 0.51102 2.5025 -2.12385 -0.00756 -0.05466 -2.55167 -0.21358 0 0 0 0 0 0.01142 -0.01728 1e-05 0 1.58622 -0.57013 0 1.0402 -0.3252 0.31051 -4.71294
ASP_938 -2.44344 0.19796 2.00171 -0.10839 0.00314 0.31826 0.53407 -1.09323 -0 -0 -0.73539 -0.13258 0 0 0 0 0 0.05857 -0.01199 0.04043 0 2.25126 0.37204 0 -2.3716 -0.01682 0.30901 -0.827
PHE_939 -7.36901 0.74657 4.42462 -0.83455 0.07329 0.11634 1.96998 -2.67034 -0.00064 -0.00195 -2.24147 -0.6392 0 0 0 0 0 0.01115 -0.05762 0.04923 0 2.20498 -0.31246 0 1.0402 0.45758 0.32265 -2.71066
ASP_940 -2.48145 0.18153 2.76004 -0.1256 0.0395 0.39575 0.45782 -1.29597 -0 -0 0.02035 -0.95895 0 0 0 0 0 0.18058 -0.06832 0.00352 0 2.52216 -0.57443 0 -2.3716 0.1106 0.26409 -0.94037
GLY_941 -1.34561 0.1685 1.55465 -6e-05 0 0 0.01649 -0.81166 -0 -0 0.16335 -0.37892 0 0 0 0 0 0.0659 -0.16019 0 0 0 -1.47754 0 0.83697 -0.74346 0.26721 -1.84436
HIS_942 -3.74899 0.21002 4.56777 -0.43871 0.01343 0.46756 2.5643 -2.22668 -0 -0 -2.65124 -0.21898 0 0 0 0 0 0.04817 0.01015 0.00407 0 2.19514 -0.07667 0 -0.45461 -0.5062 0.28459 0.0431
ARG_943 -3.68219 0.19325 3.07622 -0.49803 0.05957 0.27016 1.23156 -1.43377 -0.01794 -0.14779 -2.23852 0.49822 0 0 0 -1.00491 0 0.03129 -0.04375 0.05994 1.92142 0 0.00746 0 -1.2888 -0.05497 0.34868 -2.71291
VAL_944 -7.74798 0.88463 2.33547 -0.29067 0.20842 0.06447 3.05784 -2.44466 -0.00287 -0.03394 -2.854 -0.25297 0 0 0 0 0 0.0068 0.11137 0.02433 0.15761 0 -0.52414 0 1.9342 -0.22007 0.4869 -5.09927
LEU_945 -6.98694 0.7513 3.71545 -0.5303 0.33738 0.15234 1.71111 -2.30405 -0.00199 -0.00543 -1.24395 0.1298 0 0 0 0 0 0.00514 0.01617 0.0618 0.50493 0 -0.03419 0 0.18072 0.02877 0.66898 -2.84295
ALA_946 -6.29419 0.98574 3.45134 -0.02477 9e-05 0 2.61936 -2.72925 -0.00691 -0.05271 -1.79527 -0.39443 0 0 0 0 0 0.00476 -0.10361 0 0 0 -0.20828 0 1.8394 -0.20128 0.58503 -2.32497
SER_947 -4.53016 0.50933 5.99995 -0.03628 0.00012 0.04511 2.47225 -2.6803 -0.01906 -0.15667 -3.16531 -0.48141 0 0 -0.64855 -0.6691 0 0.00185 -0.12013 0.03025 0.15384 0 -0.31073 1.7213 -0.77834 -0.61883 0.44686 -2.834
ARG_948 -8.16551 1.17722 5.00633 -0.59343 0.09427 0.34977 2.81251 -2.59973 -0.01443 -0.11785 -0.40342 0.16048 0 0 0 0 0 0.00569 -0.05185 0.17464 2.3999 0 -0.06817 0 -1.2888 -0.38312 0.51745 -0.98804
LEU_949 -8.18637 0.84272 2.05024 -0.4749 0.10194 0.12796 2.49501 -2.13539 -0.00062 -0.0029 -1.91939 0.10605 0 0 -0.63928 0 0 0.00366 -0.06953 0.05493 0.09417 0 -0.15722 0 0.18072 -0.46338 0.49924 -7.49235
GLY_950 -3.81824 0.17613 3.73656 -0.00018 0 0 1.95724 -1.87783 -0 -0 -2.58063 -0.28174 0 0 0 0 0 0.01269 -0.27626 0 0 0 -1.36815 0 0.83697 -0.30877 0.42666 -3.36553
TYR_951 -10.1005 1.06012 4.27009 -0.58348 0.09165 0.29283 3.29895 -2.8622 -0.00062 -0.0029 -2.75997 -0.16879 0 0 0 0 0 0.01203 0.02686 0.00487 0 2.0307 -0.40294 0.00856 1.2797 -0.1466 0.41935 -4.2323
ARG_952 -10.5978 0.8263 10.6648 -0.63654 0.11901 0.43096 5.07636 -4.45405 -0.00054 -0.00791 -6.65716 0.25569 0 0 0 -2.80371 0 0.00791 0.00309 0.03599 2.50456 0 -0.24687 0 -1.2888 -0.28332 0.67025 -6.38186
ILE_953 -8.36552 0.82617 1.92557 -0.57554 0.56507 0.18402 2.16558 -1.98346 -0.02789 -0.16547 -1.92989 0.03994 0 0 -0.772 0 0 0.04177 -0.07414 0.09952 2.34538 0 -0.25129 0 0.73287 -0.38258 0.72456 -4.87734
ASN_954 -7.18311 0.39859 7.53634 -0.35384 0.13332 0.65574 4.05778 -3.66696 -0.0196 -0.23946 -3.20452 -0.46582 0 0 -1.33433 0 0 0.03297 -0.02406 0.00851 0 1.44417 -0.20722 0 -0.93687 0.02422 0.4795 -2.86467
ASP_955 -4.01099 0.20934 4.98209 -0.11089 0.00465 0.33275 2.30725 -2.31202 -0 -2e-05 -3.30518 -0.51745 0 0 0 -0.70204 0 0.0097 -0.04208 0.13191 0 1.72049 0.14866 0 -2.3716 0.14022 0.40502 -2.9802
ARG_956 -6.40648 0.4081 6.41866 -0.84841 0.13809 0.50167 3.03152 -3.02412 -0.01296 -0.15458 -3.1199 0.24247 0 0 -1.00422 0 0 0.0057 0.04841 0.58799 2.99832 0 -0.06132 0 -1.2888 -0.30892 0.48917 -1.35962
PHE_957 -11.1248 1.82681 3.49357 -0.68267 0.01086 0.22197 3.15941 -2.97796 -0.00064 -0.0024 -2.60622 -0.10003 0 0 -0.62404 0 0 0.0375 -0.01975 0.10282 0 1.89936 -0.34819 0 1.0402 -0.20721 0.6395 -6.26193
VAL_958 -8.43589 0.89454 3.89414 -0.29714 0.19687 0.06237 2.84739 -3.06806 -0.00664 -0.08487 -2.59403 0.07167 0 0 0 0 0 0.04088 -0.04878 2e-05 0.0292 0 -0.29585 0 1.9342 -0.01047 0.64399 -4.22648
THR_959 -3.78939 0.10149 4.29257 -0.2083 0.14204 0.07639 1.59852 -1.99131 -0 -0 -1.46013 -0.14484 0 0 0 0 0 0.09619 -0.03349 0.00302 0.10744 0 0.01023 2.27977 -1.0874 0.03002 0.37703 0.39985
HIS_960 -5.50251 0.54912 3.99068 -0.66363 0.08844 0.72616 1.63887 -2.1957 -0 -0 -2.01479 -0.41546 0 0 0 -0.23091 0 0.09893 0.12097 0.59165 0 3.44285 -0.07732 0 -0.45461 -0.01479 0.35118 0.02913
TYR_961 -10.8208 1.41289 3.99449 -0.64581 0.03582 0.36921 3.09356 -2.82231 -0.02605 -0.26293 -1.89382 -0.12157 0 0 0 0 0 0.06157 -0.03338 0.04954 0 2.04139 -0.24036 0.11944 1.2797 0.02419 0.94635 -3.43882
PHE_962 -9.48928 2.01792 2.09818 -0.57342 0.69611 0.2667 3.0314 -2.43744 -0.0006 -0.00175 -3.17389 -0.43687 0 0 0 0 0 0.02864 0.01655 0.00519 0 3.96826 0.04078 0 1.0402 -0.16611 1.28243 -1.78701
GLY_963 -3.76741 0.56505 4.14274 -6e-05 0 0 2.13174 -2.02671 -0 -0 -1.24711 -0.45001 0 0 -1.17446 0 0 0.03932 0.07308 0 0 0 0.25575 0 0.83697 -0.19967 0.63161 -0.18917
ARG_964 -6.00176 0.58374 5.81237 -0.58554 0.09346 0.34095 2.10766 -2.45383 -0 -0 -1.17773 0.11714 0 0 0 0 0 0.0482 -0.01145 0.2061 2.4366 0 -0.08651 0 -1.2888 -0.21439 0.32256 0.24876
ILE_965 -8.15965 0.55673 1.91796 -0.48744 0.42589 0.09836 2.06429 -2.13149 -0.01451 -0.12922 -1.9072 -0.16572 0 0 0 0 0 0.01941 0.08684 0.00916 0.73927 0 -0.46871 0 0.73287 -0.11217 0.51886 -6.40649
PHE_966 -10.6996 0.71736 2.66422 -0.56592 0.02607 0.26473 2.22043 -2.74421 -0 -0 -0.63322 0.21437 0 0 0 0 0 0.0273 0.01443 0.00301 0 1.97942 -0.39337 0 1.0402 -0.00584 0.43464 -5.43595
LEU_967 -8.7443 1.25565 4.00168 -0.53693 0.21715 0.15052 1.1401 -2.37727 -0 -0.00013 -0.78226 0.21694 0 0 0 0 0 0.04885 0.10753 0.3664 0.28697 0 -0.30636 0 0.18072 -0.30632 0.89844 -4.18261
HIS_968 -6.66894 1.08309 5.64466 -0.48422 0.03008 0.61769 1.95545 -2.83717 -0.04268 -0.22399 -1.25937 -0.01415 0 0 0 0 0 0.02069 0.31007 0.29205 0 1.58891 -0.75942 0 -0.45461 -0.40575 1.42121 -0.18642
PRO_969 -6.91533 1.00182 4.25087 -0.08668 0.00041 0.05341 1.60055 -2.01922 -0.01412 -0.05625 -1.10414 0.77477 0 0 0 0 0 0.019 -0.15235 0.01365 0.60322 0 -0.20894 0 -2.4119 -0.42229 1.04829 -4.02525
ASP_970 -3.29053 0.26136 3.53883 -0.19561 0.0358 0.62836 0.99384 -1.68922 -0 -0.00013 -0.44612 -3.36277 0 0 0 0 0 0.04189 -0.01742 0.50358 0 3.72221 -0.05863 0 -2.3716 -0.28071 0.73906 -1.24781
VAL_971 -4.01593 0.5761 2.82936 -0.30865 0.16054 0.06683 1.50182 -1.86199 -0 -0 -0.93299 -0.35042 0 0 0 0 0 0.01292 -0.02363 0 0.1519 0 -0.05819 0 1.9342 -0.03961 0.56448 0.20674
VAL_972 -7.4692 0.87219 0.34361 -0.30763 0.17534 0.07 1.50964 -1.75343 -0.01926 -0.13387 -0.30595 -0.2921 0 0 0 0 0 0.02331 -0.01548 0.00269 0.17457 0 -0.33988 0 1.9342 -0.00386 0.44079 -5.09433
PHE_973 -7.57993 1.19731 0.12649 -0.65452 0.06477 0.32339 0.25814 -1.1979 -0.01412 -0.05625 0.40795 0.04964 0 0 0 0 0 0.01734 -0.07302 0.05846 0 2.22885 -0.16627 0 1.0402 0.00283 0.48705 -3.47958
SER_974 -4.30025 0.21517 5.61689 -0.02932 0 0.068 2.46288 -2.37722 -0.01572 -0.08027 -2.79962 -0.40497 0 0 0 0 0 0.0445 0.02298 6e-05 0.15416 0 -0.45132 0.60639 -0.77834 -0.24213 0.33905 -1.94909
GLU_975 -3.84865 0.23135 3.91253 -0.46398 0.27502 1.45582 1.92564 -1.89367 -0.02926 -0.15548 -1.73191 -3.07031 0 0 0 0 0 0.00664 -0.01247 0.01123 0 3.96832 -0.28115 0 -2.7348 -0.60177 0.17332 -2.86358
GLU_976 -5.27551 0.29745 4.83706 -0.22638 0.02932 0.32825 1.21501 -2.21664 -0.02926 -0.15548 -0.68373 -0.61508 0 0 -0.5376 0 0 0.09679 -0.00842 0.01566 0 3.12898 -0.34345 0 -2.7348 -0.64248 0.24246 -3.27785
MET_977 -8.83472 0.53054 4.43504 -0.28413 0.05216 0.03024 2.3533 -2.47519 -5e-05 -0.00123 -0.92412 -0.155 0 0 0 0 0 0.02361 -0.03129 0.05616 1.19911 0 0.08598 0 0.60916 -0.11692 0.31363 -3.13372
LEU_978 -8.21868 0.62998 4.21975 -0.48419 0.29022 0.11867 2.31514 -2.59961 -0.02171 -0.13812 -1.80551 0.19405 0 0 -1.09203 0 0 0.01501 0.1229 0.02624 0.33603 0 -0.29345 0 0.18072 0.07478 0.35431 -5.77549
ARG_979 -7.22718 0.64113 8.27051 -0.59132 0.08356 0.39361 3.32191 -3.54862 -0.01331 -0.09789 -4.16731 -0.22074 0 0 0 -0.70204 0 0.02485 -0.00933 0.04462 2.18628 0 -0.21466 0 -1.2888 -0.25663 1.06378 -2.30758
PRO_980 -7.28638 0.84362 5.23144 -0.06924 0 0.04325 2.20333 -2.23466 -0.00312 -0.00937 -1.34878 0.61858 0 0 0 0 0 0.0277 -0.18896 0.0137 0.19941 0 -0.55681 0 -2.4119 -0.01951 1.10818 -3.83952
GLU_981 -6.25145 0.44448 6.53329 -0.56923 0.17599 1.47384 2.39695 -2.86795 -0.00045 -0.00605 -3.04755 -2.90814 0 0 0 -1.73871 0 0.10452 -0.11 0.04093 0 3.04904 -0.21193 0 -2.7348 0.10464 0.43907 -5.6835
LEU_982 -4.96907 0.62477 3.41763 -0.49639 0.17412 0.12762 1.39656 -1.7046 -0 -0 -0.71377 0.15107 0 0 0 0 0 0.00844 -0.04697 0.00318 0.26224 0 -0.25352 0 0.18072 -0.14412 0.34696 -1.63513
GLN_983 -6.88245 0.38448 6.07306 -0.27871 0.0403 0.22504 3.21548 -2.76453 -0.0251 -0.20689 -3.80007 -0.51542 0 0 -2.11786 0 0 0.00361 -0.00148 0.01721 0 3.23338 -0.01053 0 -0.18838 -0.17004 0.40316 -3.36575
ASP_984 -5.20306 0.37799 7.21992 -0.23603 0.10823 0.77767 2.98274 -3.02251 -0.0056 -0.03052 -3.94094 -1.12387 0 0 -0.59165 0 0 0.00687 -0.0796 0.00588 0 2.37696 -0.87928 0 -2.3716 0.42329 0.34261 -2.86247
GLU_985 -3.93047 0.13563 3.93247 -0.36029 0.13578 0.46636 1.87525 -1.94777 -0 -0 -1.44365 -0.69148 0 0 0 0 0 0.00601 -0.06148 0.01717 0 3.3808 -0.24945 0 -2.7348 0.14799 0.20583 -1.1161
LYS_986 -5.65256 0.47595 6.82393 -0.48217 0.08728 0.35978 3.34354 -3.08688 -0 -0 -4.51805 0.07736 0 0 0 -0.82176 0 0.01237 -0.02319 0.03961 2.45871 0 0.01507 0 -1.5107 -0.3196 0.35928 -2.36205
ILE_987 -7.76336 0.51884 5.81178 -0.50799 0.39318 0.10733 2.48653 -2.83008 -0 -0 -3.15553 -0.21617 0 0 -0.59165 0 0 0.016 0.01124 0.02172 0.73051 0 -0.29375 0 0.73287 -0.07108 0.66872 -3.93088
PHE_988 -9.37232 0.90814 4.31853 -0.847 0.03573 0.24272 2.88983 -3.12642 -0.00247 -0.02115 -1.97648 -0.05724 0 0 0 0 0 0.00279 0.02661 0.02263 0 1.75505 -0.47501 0 1.0402 -0.01123 0.61754 -4.02955
ALA_989 -6.14406 0.24832 3.32546 -0.02166 0 0 2.67368 -2.66632 -0 -0 -2.17404 -0.35083 0 0 0 0 0 0.00401 0.00627 0 0 0 -0.33005 0 1.8394 -0.24335 0.33081 -3.50235
ASP_990 -5.77455 0.43121 8.03337 -0.1025 0.00631 0.30889 3.96504 -3.61973 -0 -0 -5.37588 -0.26556 0 0 0 -0.82176 0 0.00209 0.04091 0.01972 0 1.76436 0.15954 0 -2.3716 -0.39967 0.35007 -3.64974
SER_991 -7.5142 0.62332 7.30389 -0.03066 1e-05 0.02105 4.19985 -3.76536 -0.0067 -0.02902 -3.97191 -0.06494 0 0 -0.68305 0 0 0.00536 0.00796 0.00086 0.50942 0 0.30949 1.81702 -0.77834 -0.11844 0.38051 -1.7839
ILE_992 -9.70643 1.29384 3.57095 -0.51406 0.37693 0.10506 2.78966 -3.17258 -0 -0 -1.90302 -0.07829 0 0 0 0 0 0.00482 0.00662 0.08098 0.57874 0 -0.42839 0 0.73287 -0.00982 0.4781 -5.79399
ASP_993 -5.49096 0.53642 8.11092 -0.236 0.00145 0.76546 4.21601 -3.55054 -0 -0 -6.99149 0.06078 0 0 0 -0.7255 0 0.00563 0.04048 0.05033 0 3.37706 0.16373 0 -2.3716 -0.13056 0.54375 -1.62465
VAL_994 -7.68225 0.73668 5.32169 -0.30791 0.23791 0.07142 3.39237 -3.23678 -3e-05 -0.00088 -3.93758 -0.14767 0 0 0 0 0 0.00438 -0.05654 0.00075 0.07888 0 -0.27002 0 1.9342 -0.19003 0.41276 -3.63863
ILE_995 -8.5152 0.76506 5.1064 -0.47606 0.26652 0.09376 2.92436 -3.18917 -0 -0 -2.31054 0.15464 0 0 0 0 0 0.01863 -0.0275 0.02176 0.54988 0 -0.37715 0 0.73287 -0.02258 0.5118 -3.77252
VAL_996 -6.67483 0.63675 4.3988 -0.31096 0.24216 0.0705 2.4841 -2.72604 -0.00363 -0.04654 -1.9878 -0.03294 0 0 0 0 0 0.00907 -0.05836 0.00687 0.03295 0 -0.32285 0 1.9342 0.04597 0.46679 -1.83579
LYS_997 -5.71608 0.49063 8.15398 -0.32202 0.03108 0.14175 4.26227 -3.42553 -0.00394 -0.05074 -7.08479 0.18586 0 0 0 -0.7255 0 0.00422 -0.00099 0.2249 2.33857 0 -0.03528 0 -1.5107 -0.24755 0.46687 -2.82299
THR_998 -6.93453 0.36333 6.61206 -0.19386 0.06776 0.06735 3.87266 -3.42408 -0.01093 -0.07987 -4.66659 -0.0357 0 0 -0.72751 0 0 0.00439 -0.01605 0.03933 0.08387 0 -0.01816 2.30255 -1.0874 -0.20377 0.58407 -3.40108
HIS_999 -10.0427 0.56601 8.15818 -0.35322 0.02226 0.425 3.30848 -4.23246 -0.01833 -0.11261 -3.38679 -0.45681 0 0 0 -0.76292 0 0.00495 0.05869 0.00212 0 3.60244 0.06078 0 -0.45461 -0.03564 0.47082 -3.17641
GLN_1000 -5.82881 0.3889 6.25587 -0.405 0.11198 0.23333 3.37808 -3.12757 -0.00394 -0.05074 -3.17587 -0.56783 0 0 -0.65116 0 0 0.02291 -0.02226 0.00227 0 3.34791 0.11758 0 -0.18838 -0.04955 0.37993 0.16767
ARG_1001 -5.80664 0.25133 5.77096 -0.92962 0.29073 0.82126 2.75544 -2.77248 -0 -0 -2.12208 -0.08241 0 0 0 -0.50974 0 0.01873 0.05343 0.08114 2.86463 0 -0.10996 0 -1.2888 -0.20268 0.36292 -0.55385
VAL_1002 -6.6483 0.64539 4.1899 -0.30836 0.23529 0.07014 2.71477 -2.70308 -0.00868 -0.03025 -2.13455 -0.17329 0 0 0 0 0 0.00297 -0.06687 0.00023 0.07938 0 -0.37802 0 1.9342 -0.23572 0.34402 -2.47082
ALA_1003 -6.78204 0.85076 3.3216 -0.02094 0 0 3.41183 -2.84921 -0.00188 -0.01428 -3.09261 -0.36735 0 0 0 0 0 0.01886 -0.0113 0 0 0 -0.39375 0 1.8394 -0.31385 0.37005 -4.03472
GLN_1004 -7.03594 0.52591 7.17121 -0.40888 0.14619 0.29665 3.69193 -3.45256 -0.01502 -0.07441 -4.11052 -0.82061 0 0 0 -0.50974 0 0.02953 -0.09402 0.0122 0 3.43464 -0.06351 0 -0.18838 -0.25764 0.3974 -1.32557
MET_1005 -7.74279 0.47073 6.16932 -0.72387 0.2532 0.35305 3.13096 -3.00445 -0.0006 -0.01528 -1.78452 -0.07672 0 0 0 0 0 0.00198 -0.06633 0.05187 2.51866 0 -0.16823 0 0.60916 -0.09177 0.34367 0.22804
TYR_1006 -10.7064 0.91128 4.44379 -0.61289 0.09572 0.30754 3.2903 -3.44363 -0.01408 -0.09664 -2.56254 -0.19171 0 0 0 0 0 0.01029 0.14624 0.00441 0 2.79059 -0.0222 0.02934 1.2797 -0.23095 0.39314 -4.17874
PHE_1007 -8.12546 1.14675 3.38992 -0.71384 0.11114 0.37171 1.89608 -2.69804 -0 -0 -1.27036 0.20423 0 0 0 0 0 0.01227 -0.04149 0.00195 0 2.67506 -0.14199 0 1.0402 0.04071 0.91172 -1.18944
ASP_1008 -4.16323 0.19765 5.17327 -0.10976 0.0117 0.33814 1.79048 -2.23434 -0.01502 -0.07441 -1.49932 -0.31492 0 0 0 0 0 0.00474 -0.01371 0.02226 0 1.6936 0.18292 0 -2.3716 -0.00054 1.08265 -0.29942
ASP_1009 -4.97134 0.4444 8.17895 -0.26612 0.14221 0.92415 4.03072 -3.32315 -0 -0 -5.62665 -1.70846 0 0 -1.43332 -0.41107 0 0.01813 -0.06419 0.03709 0 2.8012 -0.35841 0 -2.3716 -0.51095 0.66767 -3.80073
GLY_1010 -3.03215 0.13821 4.1709 -5e-05 0 0 2.53059 -2.07042 -0 -0 -2.90915 -0.38315 0 0 0 0 0 0.0113 -0.15297 0 0 0 -1.43452 0 0.83697 -0.88105 0.6017 -2.5738
THR_1011 -6.99203 1.50004 5.45344 -0.22202 0.3825 0.08134 3.74369 -3.02272 -0.0006 -0.01528 -4.5269 -0.24517 0 0 -0.58749 -0.41107 0 0.02408 -0.06135 0.01178 0.33156 0 0.32417 2.26214 -1.0874 -0.47024 0.84794 -2.6796
VAL_1012 -7.39196 1.11118 2.89632 -0.36573 0.28047 0.0888 2.1575 -2.38251 -0.02181 -0.13597 -1.80431 -0.12308 0 0 0 0 0 0.02786 -0.14114 0.0093 0.61672 0 0.34113 0 1.9342 0.05096 0.79759 -2.05449
SER_1013 -3.17237 0.49203 3.12187 -0.03978 0.00075 0.05317 1.74356 -1.67127 -0 -0 -1.43178 -0.28609 0 0 0 0 0 0.03082 -0.05246 0.00285 0.19155 0 -0.36264 1.78996 -0.77834 -0.24693 0.41831 -0.19679
LEU_1014 -7.55399 1.59311 4.57959 -0.50919 0.25969 0.13319 3.13127 -2.87538 -0 -0 -2.40395 -0.02748 0 0 -1.85758 0 0 0.08915 -0.00744 0.00093 2.58989 0 -0.17853 0 0.18072 -0.46004 0.63652 -2.67952
ALA_1015 -5.7562 0.99083 2.64807 -0.02143 0 0 2.09353 -2.20278 -0.02181 -0.13597 -1.37755 -0.17864 0 0 -0.40542 0 0 0.02261 0.02961 0 0 0 -0.02745 0 1.8394 -0.3429 0.74894 -2.09715
CYS_1016 -7.23414 0.8831 4.40274 -0.05677 0 0.01693 2.59179 -2.13078 -0.00397 -0.03514 -2.75812 -0.17046 0 0 -0.81584 0 0 0.02914 0.18426 0.01354 0.22654 0 0.31532 0 3.6196 -0.04636 1.1525 0.18388
PRO_1017 -6.4698 1.27292 3.74149 -0.06511 1e-05 0.0419 1.56392 -1.7073 -0 -0 -1.00725 0.58371 0 0 0 0 0 0.03868 0.19017 0.02815 0.0878 0 -0.30251 0 -2.4119 6.10432 2.60763 4.29684
PRO_1018 -8.04094 1.37702 2.87729 -0.07968 0 0.04848 1.40267 -1.54616 -0 -0 -1.33561 0.69867 0 0 0 0 0 0.06792 -0.11241 0.11563 0.50854 0 0.08146 0 -2.4119 5.78431 2.18064 1.61592
ILE_1019 -8.99109 1.20037 3.85852 -0.51464 0.46601 0.10605 3.03994 -2.89903 -0 -0 -1.71666 -0.25418 0 0 0 0 0 0.01287 -0.0365 0.10369 0.80178 0 -0.40777 0 0.73287 -0.16164 0.85934 -3.80009
ARG_1020 -9.24242 0.76131 8.19912 -0.72907 0.08338 0.44035 3.46992 -3.90225 -0 -0 -2.87581 0.29182 0 0 -0.40542 0 0 0.00874 -0.00135 0.29681 1.53678 0 -0.03967 0 -1.2888 0.0448 1.12645 -2.22531
ALA_1021 -5.95366 0.56302 4.09919 -0.02195 0 0 2.41359 -2.7012 -0.02175 -0.16421 -1.91261 -0.36382 0 0 0 0 0 0.02163 -0.04241 0 0 0 -0.22772 0 1.8394 -0.21151 1.05037 -1.63364
LEU_1022 -10.0017 0.96243 4.78553 -0.68917 0.27243 0.26244 3.1501 -3.14492 -0 -0 -2.02216 0.09815 0 0 0 0 0 0.00762 0.01812 0.05451 0.94121 0 -0.25345 0 0.18072 -0.31162 0.47758 -5.21223
LEU_1023 -9.92879 0.61101 3.19486 -0.46994 0.18193 0.11545 2.79064 -2.93154 -0 -0 -2.68451 0.20652 0 0 0 0 0 0.00259 0.11511 0.15165 0.33216 0 -0.28004 0 0.18072 -0.27163 0.34036 -8.34345
GLU_1024 -8.49692 0.82633 8.80085 -0.20749 0.03741 0.31073 3.74415 -4.27473 -0.01778 -0.12907 -5.2512 -0.62069 0 0 -0.59444 0 0 0.00153 0.08818 0.24407 0 3.00443 -0.24322 0 -2.7348 -0.4355 0.34427 -5.60391
ILE_1025 -10.1729 0.67729 5.59033 -0.48054 0.30821 0.09227 2.92225 -3.86842 -0 -0 -1.98004 0.12014 0 0 0 0 0 0.00309 -0.05585 0.07936 0.50828 0 -0.4818 0 0.73287 -0.23226 0.43036 -5.8074
MET_1026 -10.1614 0.63329 4.63512 -0.26839 0.01991 0.0346 2.29387 -2.70825 -0.00363 -0.04654 -1.47836 -0.03349 0 0 0 0 0 0.00347 -0.04019 0.17037 1.08137 0 0.01483 0 0.60916 0.0769 0.49488 -4.67251
ALA_1027 -5.27526 0.35734 2.66797 -0.02274 0 0 1.78172 -2.23351 -0 -0 -1.71417 -0.31234 0 0 -0.65116 0 0 0.00239 0.02855 0 0 0 0.16786 0 1.8394 0.13714 0.55911 -2.66771
HIS_D_1028 -3.59016 0.14927 3.19025 -0.42949 0.01844 0.58292 1.79947 -1.7984 -0 -0 -1.35846 -0.24826 0 0 0 0 0 0.00747 -0.04681 0.03289 0 1.53046 -0.44867 0 -0.45461 0.19532 0.69194 -0.17642
GLY_1029 -1.97806 0.05229 2.17018 -7e-05 0 0 1.208 -1.14678 -0 -0 -1.43876 -0.36996 0 0 0 0 0 0.03322 -0.14189 0 0 0 -1.5133 0 0.83697 -0.30184 0.50265 -2.08735
ALA_1030 -3.97953 0.22509 2.95282 -0.0215 0 0 1.10397 -1.87814 -0 -0 -0.61952 -0.42025 0 0 0 0 0 0.01346 0.01037 0 0 0 -0.56759 0 1.8394 -0.42268 0.16873 -1.59538
SER_1031 -6.18855 0.63321 6.40959 -0.02765 0 0.06544 3.90587 -3.05293 -0 -0 -3.5374 -0.53213 0 0 -0.74307 0 0 0.01046 -0.01554 0.11522 0.13622 0 -0.50511 0.61114 -0.77834 -0.25291 0.15369 -3.59278
ALA_1032 -1.99696 0.11925 2.56517 -0.02417 1e-05 0 0.98947 -1.21659 -0 -0 -0.85918 -0.39523 0 0 -0.59444 0 0 0.01516 -0.10675 0 0 0 -0.20843 0 1.8394 -0.5929 0.1986 -0.26761
GLU_1033 -3.61162 0.34393 3.00981 -0.42705 0.0574 0.86949 0.87133 -1.44021 -0 -0 0.01669 -0.38912 0 0 0 0 0 0.01231 -0.07749 0.00769 0 2.81474 -0.05938 0 -2.7348 -0.63188 0.16993 -1.19825
GLY_1034 -2.26748 0.13786 2.41688 -5e-05 0 0 0.9634 -1.33469 -0 -0 -1.01812 -0.38442 0 0 0 0 0 0.03673 -0.12423 0 0 0 -1.38149 0 0.83697 -0.67806 0.18822 -2.60846
TRP_1035 -9.4501 0.74148 5.13609 -0.71303 0.19612 0.42475 2.63819 -2.97155 -0 -0 -2.04078 -0.32977 0 0 -0.74307 0 0 0.02135 0.06371 0.25558 0 2.90953 -0.38746 0 1.6906 -0.38883 0.28308 -2.66413
THR_1036 -5.04021 0.42707 3.87245 -0.18928 0.08052 0.06591 2.33 -2.20837 -0 -0 -2.32829 -0.88971 0 0 -1.08504 0 0 0.02898 0.14258 0.0205 0.89917 0 -0.81181 2.35234 -1.0874 0.14702 0.43794 -2.83564
LEU_1037 -5.80513 0.4008 1.46964 -0.48323 0.20925 0.12018 1.05192 -1.49778 -0 -0 -1.06887 0.20649 0 0 -0.9164 0 0 0.02175 -0.08242 0.01477 0.28354 0 -0.27518 0 0.18072 -0.0635 0.46923 -5.76421
ASP_1038 -3.47792 0.53594 3.88731 -0.13293 0.03892 0.41702 1.42197 -1.79996 -0.0314 -0.24875 -1.56295 -0.31641 0 0 0 -0.72607 0 0.01703 -0.07038 0.00067 0 2.58664 -0.37164 0 -2.3716 -0.60104 0.36552 -2.44006
SER_1039 -5.62353 0.58538 6.65146 -0.03268 0.00303 0.02558 3.60722 -2.9567 -0.00055 -0.00657 -3.62623 -0.13274 0 0 -0.86844 0 0 0.00633 -0.01571 0.00374 0.54857 0 0.41912 1.73991 -0.77834 -0.21877 1.00534 0.33543
PRO_1040 -4.35304 0.58551 3.97925 -0.06741 0 0.04242 1.77919 -1.65332 -0 -0 -1.20859 0.62728 0 0 0 0 0 0.00275 -0.1463 0.01334 0.17241 0 -0.23096 0 -2.4119 0.26892 1.04349 -1.55695
GLU_1041 -5.30708 0.43226 4.40916 -0.4542 0.21433 1.41936 1.18047 -2.05509 -0.02752 -0.15634 -0.51796 -3.04315 0 0 0 0 0 0.00813 0.10395 0.00515 0 4.01258 -0.33046 0 -2.7348 -0.25043 0.33619 -2.75549
PHE_1042 -10.7207 1.18407 3.5817 -1.00427 0.06604 0.33962 2.79895 -2.98834 -0.04193 -0.2104 -1.64717 -0.03178 0 0 0 0 0 0.00842 -0.02614 0.4099 0 2.26268 -0.18198 0 1.0402 -0.21308 0.36564 -5.00858
ARG_1043 -6.69564 0.43048 7.21607 -0.45549 0.07268 0.23246 3.47322 -3.25223 -0 -0 -3.16646 0.45042 0 0 -0.69979 -0.72607 0 0.04384 -0.00923 0.08279 2.09011 0 -0.1522 0 -1.2888 -0.09602 0.57823 -1.87165
LYS_1044 -5.26161 0.55698 6.08017 -0.31634 0.02694 0.15372 2.3848 -2.60919 -0.02277 -0.1452 -2.87234 -0.03948 0 0 0 0 0 0.02894 -0.10249 0.10455 1.82632 0 -0.0268 0 -1.5107 -0.49827 0.53088 -1.7119
LEU_1045 -7.10872 0.90465 3.05667 -0.48554 0.15499 0.12548 2.08293 -2.04544 -0 -0 -1.0828 0.1802 0 0 0 0 0 0.03003 -0.06897 0.01861 0.29784 0 -0.25173 0 0.18072 -0.48232 0.37962 -4.11376
PHE_1046 -8.79716 1.02973 1.43369 -0.54093 0.05226 0.26417 1.46435 -1.71818 -0.01441 -0.05406 -1.5827 -0.11223 0 0 0 0 0 0.03484 -0.06336 0.14007 0 2.13663 -0.17448 0 1.0402 -0.48846 0.54514 -5.40489
GLU_1047 -5.16722 0.39981 6.47523 -0.21071 0.03416 0.30397 2.48907 -2.84382 -0.05614 -0.41866 -2.20988 -0.488 0 0 0 0 0 0.03858 0.07199 0.02299 0 3.3743 -0.01609 0 -2.7348 -0.43622 0.46466 -0.90678
ARG_1048 -8.0928 0.35286 7.12676 -0.81055 0.20118 0.52517 2.74449 -3.28097 -0 -0 -2.47429 0.30961 0 0 -0.60715 0 0 0.01727 -0.02814 0.0967 2.57341 0 -0.16211 0 -1.2888 -0.18874 0.34994 -2.63617
GLU_1049 -4.04562 0.19092 5.14458 -0.4731 0.33229 1.50245 1.52433 -2.3206 -0.02686 -0.20599 -2.05974 -2.79511 0 0 0 0 0 0.01934 0.06471 0.11945 0 3.96789 -0.24873 0 -2.7348 -0.27807 0.40383 -1.91885
SER_1050 -4.59085 0.22507 5.59364 -0.02406 0 0.02157 2.3326 -2.62203 -0.05395 -0.37144 -2.30979 -0.42737 0 0 -0.4272 0 0 0.01905 -0.00274 0.00014 0.50312 0 0.3009 0.68122 -0.77834 -0.25251 0.38621 -1.79675
VAL_1051 -7.61606 0.8384 3.41869 -0.30027 0.21877 0.06618 2.53951 -2.74157 -0.01657 -0.0918 -1.74587 0.07367 0 0 0 0 0 0.00445 -0.02091 0.05845 0.01785 0 -0.34198 0 1.9342 0.05637 0.42183 -3.22667
LEU_1052 -6.14568 0.54355 2.78136 -0.48018 0.19558 0.11176 1.56148 -2.04031 -0.00136 -0.01374 -0.70301 0.22878 0 0 0 0 0 0.00286 -0.04922 0.04327 0.28088 0 -0.28763 0 0.18072 -0.10827 0.36352 -3.53563
ALA_1053 -2.21924 0.1454 2.47511 -0.02808 0.00729 0 1.09491 -1.41402 -0 -0 -1.29718 -0.41067 0 0 0 0 0 0.0434 -0.00292 0 0 0 0.03201 0 1.8394 -0.50734 0.47767 0.23573
SER_1054 -4.49866 0.25298 5.62896 -0.03234 3e-05 0.02098 3.05355 -2.62994 -0.00433 -0.01788 -2.96344 -0.30645 0 0 -0.4272 0 0 0.00958 -0.00931 0.08741 0.49888 0 0.00349 1.84775 -0.77834 -0.35739 0.54086 -0.08079
ASP_1055 -2.55405 0.15592 2.75829 -0.1155 0.00998 0.35502 1.55857 -1.53821 -0 -0 -0.88511 -0.42303 0 0 0 0 0 0.00262 -0.06667 0.00149 0 1.6862 0.11691 0 -2.3716 -0.21455 0.40465 -1.11908
TRP_1056 -9.21405 0.97911 3.35184 -1.29421 0.13056 0.4354 1.55005 -2.3316 -0.00019 -0.00089 -0.96062 -0.43743 0 0 0 0 0 0.01837 0.07945 0.04566 0 1.98519 0.06031 0 1.6906 -0.38565 0.34377 -3.95434
TYR_1057 -12.0275 1.07892 5.26379 -0.92298 0.07045 0.34035 4.47724 -3.96753 -0.01243 -0.07482 -3.07603 -0.29818 0 0 -1.3618 0 0 0.0045 0.03545 0.01109 0 2.35973 -0.05794 0.03362 1.2797 -0.13123 0.40297 -6.57264
ALA_1058 -4.78039 0.26732 4.99935 -0.02249 0 0 2.6404 -2.77518 -0 -0 -1.76311 -0.38889 0 0 0 0 0 0.00309 0.0105 0 0 0 -0.37436 0 1.8394 -0.20812 0.35666 -0.19581
ALA_1059 -4.89152 0.34443 4.84341 -0.02215 0 0 2.83547 -2.74501 -0 -0 -2.60248 -0.36756 0 0 0 0 0 0.0091 0.1093 0 0 0 -0.2487 0 1.8394 -0.49815 0.23083 -1.16362
ARG_1060 -12.1319 0.75184 11.3091 -0.84037 0.16872 0.49057 5.4399 -5.52227 -0.00053 -0.00971 -5.15494 0.30639 0 0 -0.64633 0 0 0.009 -0.02379 0.02587 3.03205 0 -0.14011 0 -1.2888 -0.46307 0.4509 -4.23753
LEU_1061 -8.58655 0.87426 4.63071 -0.5018 0.25504 0.11165 3.09445 -3.23061 -0 -0 -2.26861 0.25 0 0 0 0 0 0.00995 0.11634 0.20151 0.37335 0 -0.27698 0 0.18072 -0.37893 0.6015 -4.54399
ASP_1062 -5.15867 0.23923 7.25069 -0.10644 0.00356 0.31756 3.72196 -3.35345 -0 -0 -4.80803 -0.40644 0 0 0 -0.96398 0 0.01945 0.0229 0.01072 0 1.73963 0.14666 0 -2.3716 -0.27573 0.46085 -3.51113
ALA_1063 -6.88082 0.68955 3.82527 -0.02176 0 0 2.82496 -3.0109 -0 -0 -2.34934 -0.37162 0 0 0 0 0 0.01613 0.0182 0 0 0 -0.29898 0 1.8394 -0.40937 0.32195 -3.80732
LYS_1064 -9.36715 1.20826 10.5604 -0.73057 0.11818 0.70677 4.56053 -4.43374 -0.04748 -0.13496 -6.44234 0.04581 0 0 0 -0.78267 0 0.0272 -0.01246 0.30908 2.8285 0 0.05859 0 -1.5107 -0.20897 0.56181 -2.68592
GLN_1065 -7.70485 0.42247 7.17032 -0.38785 0.08998 0.23552 3.36044 -3.57172 -0 -0 -3.45147 -0.6342 0 0 -0.86801 0 0 0.01275 -0.02035 0.00272 0 3.29333 0.05647 0 -0.18838 0.03057 0.56643 -1.58583
ALA_1066 -4.49069 0.2625 4.11795 -0.02137 0 0 2.35755 -2.4023 -0 -0 -2.41095 -0.33982 0 0 0 0 0 0.01592 0.03946 0 0 0 -0.2096 0 1.8394 -0.17595 0.36635 -1.05155
GLU_1067 -7.22921 0.63352 9.38563 -0.66415 0.27978 1.24908 3.42184 -3.86494 -0.00738 -0.04734 -3.62029 -0.70791 0 0 0 -0.55616 0 0.07882 -0.01957 0.00136 0 3.366 -0.2576 0 -2.7348 -0.29526 0.52248 -1.06611
ASP_1068 -6.46307 0.50431 10.0722 -0.10147 0.00567 0.30331 4.61722 -4.16088 -0 -0 -8.06875 -0.39263 0 0 0 -1.26553 0 0.03964 0.02698 0.06837 0 1.68342 0.17834 0 -2.3716 -0.2372 0.54657 -5.01508
VAL_1069 -7.53191 0.77775 5.42759 -0.30632 0.16885 0.06833 2.97121 -3.13628 -0.00026 -0.00202 -2.38229 -0.09643 0 0 0 0 0 0.00526 -0.04817 0.01965 0.03731 0 -0.32068 0 1.9342 -0.10852 0.48055 -2.04216
LYS_1070 -6.06608 0.27366 8.10998 -0.28838 0.01801 0.12036 3.84257 -3.49249 -0.01942 -0.16336 -4.66953 -0.01587 0 0 -0.78819 0 0 0.00946 -0.03576 0.08999 1.73116 0 0.01093 0 -1.5107 -0.21055 0.43503 -2.61919
GLN_1071 -5.67299 0.17641 7.35203 -0.64414 0.06967 0.64086 3.13514 -3.27319 -0.02554 -0.2437 -4.64054 -0.28341 0 0 0 -0.55616 0 0.00845 0.09257 0.1291 0 2.92773 -0.14719 0 -0.18838 -0.33891 0.38966 -1.09254
THR_1072 -6.7124 0.57723 5.78734 -0.20061 0.11347 0.07584 3.45361 -3.18639 -0.0044 -0.0759 -3.81153 -0.35752 0 0 0 -0.67407 0 0.00912 0.05661 7e-05 0.16488 0 0.0031 2.46651 -1.0874 -0.11901 0.74884 -2.7726
GLU_1073 -6.34155 0.51424 6.32102 -0.21589 0.02436 0.29366 2.70435 -3.09135 -0.01942 -0.16336 -2.19844 -0.59993 0 0 0 0 0 0.00338 0.0433 0.0034 0 3.04018 -0.20035 0 -2.7348 -0.24016 0.78984 -2.06752
GLU_1074 -6.20206 0.49601 8.0184 -0.21013 0.01836 0.2783 3.2671 -3.54356 -0.01176 -0.1101 -3.43167 -0.6062 0 0 0 -0.53376 0 0.00567 0.07235 0.00748 0 3.12236 -0.25835 0 -2.7348 -0.52362 0.43985 -2.44015
GLY_1075 -4.66033 0.19995 4.99144 -5e-05 0 0 2.3724 -2.60966 -0 -0 -2.24377 -0.42713 0 0 0 0 0 0.00575 -0.01213 0 0 0 0.55854 0 0.83697 0.05761 0.28369 -0.64671
VAL_1076 -7.62136 0.54594 4.16374 -0.29824 0.14094 0.06543 3.00802 -2.92061 -0 -0 -2.73604 -0.05656 0 0 0 0 0 0.00757 -0.05755 0.01463 0.0277 0 -0.32321 0 1.9342 0.33736 0.22962 -3.53842
GLU_1077 -4.691 0.19108 5.64426 -0.21167 0.02276 0.28201 2.57069 -2.5995 -0.00025 -0.00572 -1.7837 -0.55591 0 0 0 0 0 0.02451 -0.00986 0.03176 0 3.04307 -0.2146 0 -2.7348 -0.18613 0.2906 -0.89242
ARG_1078 -7.3363 0.6985 8.07824 -0.6941 0.13242 0.42732 3.24111 -3.65673 -0.02614 -0.26588 -3.33862 0.38753 0 0 0 -0.53376 0 0.06813 -0.02793 0.46622 1.44288 0 -0.04835 0 -1.2888 -0.36128 0.36793 -2.26762
LEU_1079 -9.64831 1.32147 3.77083 -0.71582 0.31694 0.27662 2.75399 -2.99919 -0 -0 -2.37811 0.14556 0 0 0 0 0 0.03247 0.06712 0.03663 0.95709 0 -0.25967 0 0.18072 -0.26486 0.73734 -5.66919
LYS_1080 -6.39644 0.22063 7.43212 -0.40255 0.03449 0.20772 3.53298 -3.34847 -0 -0 -4.11622 0.0826 0 0 0 -0.71777 0 0.03739 0.01616 0.12244 2.40308 0 0.03536 0 -1.5107 -0.24694 0.85157 -1.76255
GLU_1081 -4.49153 0.22133 5.63649 -0.21948 0.02691 0.30717 2.00303 -2.57215 -0.01745 -0.16044 -1.37991 -0.60048 0 0 0 0 0 0.01221 0.04564 0.01636 0 3.01328 -0.25758 0 -2.7348 -0.43815 0.5657 -1.02386
TYR_1082 -8.06609 1.03553 5.77694 -0.56719 0.032 0.25688 3.13926 -3.18335 -0.0202 -0.11523 -2.4145 -0.26285 0 0 0 -0.45876 0 0.02288 -0.0395 0.00021 0 2.6761 0.0506 0.29064 1.2797 -0.37461 0.53296 -0.40857
ILE_1083 -6.96858 0.59143 3.63328 -0.50587 0.3491 0.10307 1.8882 -2.34908 -0 -0 -0.62814 0.01287 0 0 0 0 0 0.00934 -0.06037 0.0649 0.7007 0 -0.32148 0 0.73287 -0.12102 0.50978 -2.359
GLU_1084 -3.68797 0.10191 5.14077 -0.24156 0.057 0.39567 2.13043 -2.09998 -0 -0 -3.39484 -0.6048 0 0 0 -0.71777 0 0.00992 -0.07147 0.04352 0 2.9496 -0.09268 0 -2.7348 -0.25593 0.34269 -2.73028
ARG_1085 -5.30071 0.59151 5.87379 -0.62866 0.08116 0.37522 2.55803 -2.56416 -0.04281 -0.24937 -1.62926 0.73564 0 0 0 0 0 0.02179 -0.02953 0.14146 2.27897 0 -0.10838 0 -1.2888 -0.52536 1.00418 1.29472
PRO_1086 -2.19091 0.49955 2.07222 -0.11553 0.00246 0.08537 0.57509 -0.82098 -0 -0 -0.1712 0.26873 0 0 0 0 0 0.04482 -0.091 0.05292 0.09603 0 -0.95942 0 -2.4119 -0.57273 1.24007 -2.39641
ASP_1087 -1.29606 0.08443 1.80429 -0.13276 0.04441 0.42712 0.59729 -0.82166 -0 -0 -0.30857 -1.15073 0 0 0 0 0 0.13718 0.25044 0.0351 0 2.34032 -0.52815 0 -2.3716 -0.14257 0.92635 -0.10519
SER_1088 -4.2557 0.29529 5.39721 -0.03636 0.00276 0.06792 2.93794 -2.42299 -0.00016 -0.00055 -2.89928 -0.9103 0 0 0 0 0 0.02228 -0.0259 0.09586 0.52205 0 -0.1084 0.60566 -0.77834 -0.0661 0.66608 -0.89101
GLY_1089 -2.40708 0.16983 3.09378 -4e-05 0 0 1.59693 -1.55623 -0.02245 -0.13359 -0.78958 -0.40091 0 0 0 0 0 0.00444 -0.10371 0 0 0 0.43792 0 0.83697 -0.0076 0.214 0.93268
SER_1090 -3.27278 0.22047 3.88059 -0.02358 0 0.02146 1.30398 -1.93702 -0 -0 -0.91359 -0.34318 0 0 0 0 0 0.01199 -0.01051 0.00181 0.48826 0 0.29885 0.60033 -0.77834 0.14538 0.13687 -0.16901
VAL_1091 -6.31994 0.40165 4.26539 -0.30679 0.20539 0.07037 2.22666 -2.62515 -7e-05 -0.00111 -1.3904 -0.16322 0 0 0 0 0 0.02422 -0.05926 0.00357 0.09904 0 -0.37782 0 1.9342 -0.0376 0.158 -1.89288
SER_1092 -5.81482 0.44982 5.90227 -0.0282 0 0.06449 2.98429 -2.91907 -0.01366 -0.06635 -2.51262 -0.58122 0 0 0 0 0 0.00782 0.04957 0.00631 0.708 0 0.34951 0.63432 -0.77834 0.10892 0.22607 -1.22289
ALA_1093 -3.22801 0.17486 3.82749 -0.02001 0 0 1.79708 -2.07299 -0 -0 -1.19277 -0.32537 0 0 0 0 0 0.00516 -0.01662 0 0 0 0.02567 0 1.8394 0.17289 0.31828 1.30504
ARG_1094 -4.72336 0.27548 4.62559 -0.80448 0.11514 0.53039 1.60847 -2.35378 -8e-05 -0.00173 -0.69626 0.38101 0 0 0 0 0 0.00974 -0.05739 0.05358 1.46144 0 -0.14078 0 -1.2888 -0.20099 0.3931 -0.81371
LEU_1095 -7.27417 0.61327 3.43203 -0.51634 0.28023 0.14754 2.04197 -2.38369 -0 -0 -2.37848 -0.07901 0 0 -0.5432 0 0 0.01249 -0.02655 0.00194 2.84443 0 -0.1597 0 0.18072 -0.5597 0.42176 -3.94447
HIS_D_1096 -5.0903 0.39237 6.25969 -0.42931 0.02708 0.55419 3.39212 -2.92547 -0 -0 -3.461 -0.67985 0 0 0 0 0 0.01189 0.11745 0.02358 0 1.82179 -0.42197 0 -0.45461 -0.51492 0.37158 -1.00568
LEU_1097 -9.58027 1.42563 3.54328 -0.4776 0.19883 0.11493 2.75131 -2.76767 -7e-05 -0.00111 -2.2633 0.18609 0 0 0 0 0 0.01434 0.00955 0.3906 0.27021 0 -0.30093 0 0.18072 -0.40782 0.517 -6.19628
ALA_1098 -3.32039 0.19973 3.38953 -0.0236 0 0 1.01771 -1.86557 -0.01366 -0.06635 -0.92811 -0.37349 0 0 0 0 0 0.02419 -0.05039 0 0 0 -0.29578 0 1.8394 -0.5727 0.49459 -0.5449
ASP_1099 -5.52717 0.3433 7.45169 -0.10095 5e-05 0.29537 3.75636 -3.29321 -0 -0 -4.08592 -0.62355 0 0 0 -1.18953 0 0.00512 0.16884 0.02362 0 2.35501 -0.24076 0 -2.3716 -0.51015 0.3506 -3.19289
ARG_1100 -7.44812 0.51537 7.98714 -0.58696 0.10222 0.3252 3.55683 -3.61654 -0.0225 -0.19094 -4.41369 0.21568 0 0 -0.5432 0 0 0.004 -0.03038 0.19257 2.49843 0 -0.11638 0 -1.2888 -0.37272 0.4325 -2.8003
LEU_1101 -8.96178 0.92388 5.16674 -0.67761 0.22187 0.24751 2.89458 -3.27014 -0 -0 -2.00624 0.10611 0 0 0 0 0 0.01605 0.04901 0.03116 0.85772 0 -0.22581 0 0.18072 -0.2903 0.38449 -4.35204
ARG_1102 -5.46329 0.20033 7.02784 -1.10557 0.21059 0.82644 3.31663 -3.21489 -0.01978 -0.16413 -3.7665 0.26772 0 0 0 -1.18953 0 0.00543 0.02561 0.00357 2.77767 0 -0.08167 0 -1.2888 -0.18807 0.47428 -1.3461
GLU_1103 -5.1762 0.37978 5.98789 -0.2078 0.03041 0.28527 2.87632 -2.89784 -0.02097 -0.20527 -2.09283 -0.57594 0 0 0 0 0 0.00196 0.03735 0.00211 0 3.0041 -0.27215 0 -2.7348 -0.42138 0.59322 -1.40676
LEU_1104 -9.28929 0.82719 5.13594 -0.49214 0.2023 0.1156 3.03344 -3.34059 -0.01204 -0.11061 -2.62988 0.22646 0 0 0 0 0 0.00831 0.03452 0.00829 0.34428 0 -0.27401 0 0.18072 -0.4457 0.57067 -5.90657
GLU_1105 -5.97042 0.32421 6.14588 -0.21265 0.03503 0.30686 2.78839 -2.94732 -0.01978 -0.16413 -2.5709 -0.60853 0 0 0 0 0 0.01247 0.15006 0.01891 0 3.00872 -0.25025 0 -2.7348 -0.42904 0.42465 -2.69266
ALA_1106 -3.95169 0.22105 4.48233 -0.02139 0 0 2.60417 -2.374 -0 -0 -2.29052 -0.36612 0 0 0 0 0 0.0073 0.02233 0 0 0 -0.24483 0 1.8394 -0.49579 0.26168 -0.30607
GLN_1107 -6.85725 0.48004 7.39175 -0.28565 0.05309 0.24161 3.84306 -3.56105 -0.01464 -0.17412 -3.87678 -0.53338 0 0 0 -0.75448 0 0.01614 0.02856 0.2266 0 2.94845 -0.1436 0 -0.18838 -0.3736 0.3297 -1.20395
LEU_1108 -9.1455 0.97414 5.84457 -0.68803 0.20881 0.24678 2.94553 -3.42276 -1e-05 -0.00023 -2.60315 0.1055 0 0 0 0 0 0.00986 0.05163 0.04963 0.93243 0 -0.2368 0 0.18072 -0.24167 0.4795 -4.30907
THR_1109 -4.59764 0.13731 5.85034 -0.20288 0.12387 0.07418 2.611 -2.69336 -0 -0 -2.4403 -0.14213 0 0 -0.52515 0 0 0.01973 0.10941 0.00203 0.07417 0 -0.0003 2.27027 -1.0874 -0.05906 0.38351 -0.09239
TYR_1110 -6.01081 0.54 5.03827 -0.94009 0.04711 0.32454 2.60852 -2.64537 -0.0118 -0.14482 -1.81849 -0.28901 0 0 0 0 0 0.00791 -0.0006 0.10573 0 1.88089 -0.34489 0.01474 1.2797 0.09493 0.2579 -0.00562
GLU_1111 -7.74081 0.4477 7.52412 -0.22815 0.04402 0.33507 3.2783 -3.43991 -0.01497 -0.13936 -3.39675 -0.6001 0 0 -0.86801 -0.67407 0 0.0077 0.03944 0.06372 0 3.08681 -0.34506 0 -2.7348 -0.29336 0.33507 -5.31338
ARG_1112 -6.36768 0.48039 5.19402 -0.66949 0.10475 0.46672 1.92773 -2.50245 -0 -0 -1.83211 0.43792 0 0 0 0 0 0.03638 -0.00803 0.06057 1.52743 0 -0.07108 0 -1.2888 -0.59775 0.40365 -2.69783
SER_1113 -4.68719 0.64996 6.45427 -0.03087 9e-05 0.01985 3.53869 -2.85809 -0.00208 -0.00805 -3.21484 -0.15635 0 0 -0.52515 0 0 0.01905 0.03129 0.01186 0.51912 0 0.00779 1.83069 -0.77834 -0.40955 0.94248 1.35463
PRO_1114 -4.07111 0.44399 4.0481 -0.06886 0 0.04296 1.62569 -1.74157 -0 -0 -1.17061 0.60831 0 0 0 0 0 0.0143 -0.14794 0.02492 0.20032 0 -0.43266 0 -2.4119 -0.10056 0.98206 -2.15456
GLU_1115 -4.64354 0.28805 5.63278 -0.46097 0.21938 1.4401 1.68289 -2.44023 -0.02548 -0.15355 -1.51008 -2.98793 0 0 0 0 0 0.00422 -0.03329 0.08814 0 4.00258 -0.26474 0 -2.7348 -0.21897 0.3971 -1.71833
TYR_1116 -9.76597 0.8645 6.38396 -0.93093 0.06774 0.32301 4.02774 -3.52578 -0.04685 -0.31572 -2.87202 -0.29735 0 0 -0.82875 -0.48286 0 0.00945 -0.00627 1e-05 0 1.93879 -0.19426 0.06361 1.2797 -0.22626 0.50154 -4.03296
ARG_1117 -6.14065 0.31297 6.84995 -0.73563 0.12269 0.49055 3.08744 -3.11523 -0 -0 -4.28097 0.17688 0 0 0 -0.96398 0 0.00663 0.01871 0.00502 2.63285 0 -0.12889 0 -1.2888 -0.04684 0.65789 -2.33942
ARG_1118 -5.25302 0.41052 6.05832 -0.70789 0.10483 0.44774 2.164 -2.81096 -0.02264 -0.1572 -2.04092 0.29627 0 0 0 0 0 0.00706 -0.06202 0.13459 1.52597 0 -0.18006 0 -1.2888 -0.37888 0.52352 -1.22959
SER_1119 -3.58545 0.28073 4.57729 -0.0456 0.00043 0.06661 2.47586 -2.10594 -0.00972 -0.13677 -1.94617 -0.36597 0 0 -0.82875 0 0 0.00675 -0.06249 0.40646 0.16676 0 -0.37989 2.14131 -0.77834 -0.51958 0.40425 -0.23822
LEU_1120 -7.82529 1.07742 3.67749 -0.48909 0.16759 0.13181 2.87582 -2.64783 -0.01815 -0.10504 -2.44186 0.09249 0 0 0 0 0 0.02085 -0.05001 0.01867 0.11969 0 -0.17895 0 0.18072 -0.52128 0.50917 -5.40578
VAL_1121 -4.40108 0.35854 2.1949 -0.27834 0.13445 0.05703 1.74441 -1.67777 -0.02264 -0.1572 -0.37695 0.09399 0 0 0 0 0 0.01452 -0.04542 0.00547 0.05245 0 -0.36833 0 1.9342 -0.49897 0.56525 -0.6715
GLY_1122 -3.9985 0.25258 2.50834 -8e-05 0 0 1.43836 -1.56373 -0.02483 -0.10396 -0.65944 -0.35382 0 0 -0.65772 0 0 0.00845 -0.0922 0 0 0 -1.53589 0 0.83697 -0.22149 0.36334 -3.80363
THR_1123 -6.11915 0.62996 4.21973 -0.17367 0.05102 0.06235 2.89035 -2.54041 -0.04889 -0.32912 -3.7944 -0.80295 0 0 -1.57915 0 0 0.03955 0.14222 0.01027 0.77584 0 -0.55848 2.34307 -1.0874 0.23842 0.77443 -4.85642
LEU_1124 -8.49977 0.9261 2.43577 -0.52214 0.31964 0.13278 1.99494 -2.40034 -0.02531 -0.15796 -1.92106 0.22107 0 0 -0.88849 0 0 0.03306 -0.03527 0.3652 0.26095 0 -0.27447 0 0.18072 0.16 0.88215 -6.81246
GLY_1125 -4.18984 0.27934 3.05152 -0.00025 0 0 1.4184 -1.76397 -0 -0 -1.45936 -0.19503 0 0 0 0 0 0.04179 -0.03866 0 0 0 -1.49712 0 0.83697 -0.08366 0.28988 -3.30998
ARG_1126 -12.1944 1.92542 11.6819 -0.90354 0.20945 0.56185 4.44965 -5.1371 -0.03077 -0.10081 -5.0038 0.24808 0 0 -1.73887 0 0 0.04092 0.00144 0.43663 3.53707 0 -0.18894 0 -1.2888 -0.09853 1.03759 -2.55554
GLN_1127 -7.71358 1.18949 6.8356 -0.62037 0.146 0.43358 2.31484 -3.0385 -0.00017 -0.00375 -1.90428 -0.22618 0 0 0 -0.73752 0 0.04609 -0.01746 0.46364 0 2.89933 0.05574 0 -0.18838 -0.20742 2.23614 1.96283
PRO_1128 -5.06036 0.89054 2.40748 -0.06726 0 0.04177 1.31329 -1.24679 -0.01461 -0.14376 -0.31582 0.58284 0 0 0 0 0 0.03235 -0.19877 0.06146 0.21309 0 -0.72932 0 -2.4119 0.05021 1.46432 -3.13124
ARG_1129 -7.51255 1.41999 6.63374 -0.92953 0.20449 0.68734 2.69295 -3.01525 -0.01747 -0.08831 -0.55458 0.37158 0 0 -1.08368 -0.65295 0 0.01701 -0.11185 0.02216 1.9487 0 -0.10567 0 -1.2888 -0.06844 0.64043 -0.79069
PHE_1130 -8.23286 1.40505 2.27453 -0.55322 0.18827 0.28623 2.2384 -2.15424 -0.00088 -0.01725 -2.46572 -0.06173 0 0 -0.69542 0 0 0.05914 -0.06197 0 0 3.07989 -0.23697 0 1.0402 -0.44853 0.92171 -3.43536
VAL:CtermProteinFull_1131 -4.88116 0.65565 3.74421 -0.39118 0.52934 0.15972 2.78783 -2.28651 -0.01461 -0.14376 -3.3115 -1.14181 0 0 -0.78819 0 0 0.21964 0 0.00322 0.08145 0 0 0 1.9342 -0.2157 1.02596 -2.03322
VRT_1132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 68.9545 0 0 0 0 0 0 0 0 0 68.9545
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 526168 DOMAINID 521401 MODEL 5 2023-06-03_00000131_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 523.537 tmscore: 0.26706 6k31B_202 prob: 100 ident: 60.60
ATOM      1  N   MET A   1     -43.550  -8.861  52.442  1.00 25.100          N  
ATOM      2  CA  MET A   1     -43.802  -7.543  51.877  1.00 24.840          C  
ATOM      3  C   MET A   1     -45.084  -6.941  52.431  1.00 24.820          C  
ATOM      4  O   MET A   1     -46.147  -7.564  52.385  1.00 24.700          O  
ATOM      5  CB  MET A   1     -43.872  -7.590  50.361  1.00 34.880          C  
ATOM      6  CG  MET A   1     -42.565  -7.987  49.671  1.00 34.880          C  
ATOM      7  SD  MET A   1     -42.705  -7.975  47.892  1.00 34.880          S  
ATOM      8  CE  MET A   1     -42.630  -6.227  47.593  1.00 34.880          C  
ATOM      9 1H   MET A   1     -43.090  -9.453  51.767  1.00 30.120          H  
ATOM     10 2H   MET A   1     -42.959  -8.747  53.254  1.00 30.120          H  
ATOM     11 3H   MET A   1     -44.427  -9.279  52.720  1.00 30.120          H  
ATOM     12  HA  MET A   1     -42.979  -6.898  52.154  1.00 29.810          H  
ATOM     13 1HB  MET A   1     -44.641  -8.296  50.055  1.00 41.860          H  
ATOM     14 2HB  MET A   1     -44.178  -6.610  50.011  1.00 41.860          H  
ATOM     15 1HG  MET A   1     -41.782  -7.284  49.961  1.00 41.860          H  
ATOM     16 2HG  MET A   1     -42.260  -8.984  49.978  1.00 41.860          H  
ATOM     17 1HE  MET A   1     -42.720  -6.047  46.531  1.00 41.860          H  
ATOM     18 2HE  MET A   1     -43.423  -5.737  48.105  1.00 41.860          H  
ATOM     19 3HE  MET A   1     -41.683  -5.836  47.956  1.00 41.860          H  
ATOM     20  N   SER A   2     -44.975  -5.735  52.960  1.00 25.020          N  
ATOM     21  CA  SER A   2     -46.107  -4.986  53.499  1.00 25.120          C  
ATOM     22  C   SER A   2     -46.912  -4.408  52.349  1.00 24.550          C  
ATOM     23  O   SER A   2     -46.501  -4.516  51.190  1.00 24.390          O  
ATOM     24  CB  SER A   2     -45.634  -3.855  54.393  1.00 35.130          C  
ATOM     25  OG  SER A   2     -45.056  -2.809  53.643  1.00 35.130          O  
ATOM     26  H   SER A   2     -44.046  -5.299  52.994  1.00 30.020          H  
ATOM     27  HA  SER A   2     -46.743  -5.662  54.073  1.00 30.140          H  
ATOM     28 1HB  SER A   2     -46.468  -3.473  54.976  1.00 42.150          H  
ATOM     29 2HB  SER A   2     -44.896  -4.244  55.093  1.00 42.150          H  
ATOM     30  HG  SER A   2     -44.680  -2.199  54.297  1.00 42.150          H  
ATOM     31  N   VAL A   3     -48.066  -3.804  52.649  1.00 24.350          N  
ATOM     32  CA  VAL A   3     -48.875  -3.213  51.586  1.00 23.910          C  
ATOM     33  C   VAL A   3     -48.083  -2.138  50.864  1.00 23.170          C  
ATOM     34  O   VAL A   3     -48.078  -2.084  49.630  1.00 22.960          O  
ATOM     35  CB  VAL A   3     -50.167  -2.593  52.160  1.00 33.650          C  
ATOM     36  CG1 VAL A   3     -50.899  -1.784  51.078  1.00 33.650          C  
ATOM     37  CG2 VAL A   3     -51.066  -3.698  52.686  1.00 33.650          C  
ATOM     38  H   VAL A   3     -48.363  -3.757  53.613  1.00 29.220          H  
ATOM     39  HA  VAL A   3     -49.136  -3.993  50.872  1.00 28.690          H  
ATOM     40  HB  VAL A   3     -49.911  -1.913  52.970  1.00 40.380          H  
ATOM     41 1HG1 VAL A   3     -51.804  -1.352  51.501  1.00 40.380          H  
ATOM     42 2HG1 VAL A   3     -50.268  -0.980  50.710  1.00 40.380          H  
ATOM     43 3HG1 VAL A   3     -51.165  -2.439  50.249  1.00 40.380          H  
ATOM     44 1HG2 VAL A   3     -51.974  -3.261  53.102  1.00 40.380          H  
ATOM     45 2HG2 VAL A   3     -51.328  -4.356  51.875  1.00 40.380          H  
ATOM     46 3HG2 VAL A   3     -50.551  -4.260  53.460  1.00 40.380          H  
ATOM     47  N   VAL A   4     -47.409  -1.287  51.629  1.00 22.870          N  
ATOM     48  CA  VAL A   4     -46.600  -0.252  51.029  1.00 22.240          C  
ATOM     49  C   VAL A   4     -45.477  -0.850  50.202  1.00 22.100          C  
ATOM     50  O   VAL A   4     -45.237  -0.376  49.092  1.00 22.430          O  
ATOM     51  CB  VAL A   4     -46.040   0.711  52.093  1.00 31.390          C  
ATOM     52  CG1 VAL A   4     -45.005   1.635  51.465  1.00 31.390          C  
ATOM     53  CG2 VAL A   4     -47.193   1.551  52.665  1.00 31.390          C  
ATOM     54  H   VAL A   4     -47.467  -1.381  52.631  1.00 27.440          H  
ATOM     55  HA  VAL A   4     -47.236   0.329  50.363  1.00 26.690          H  
ATOM     56  HB  VAL A   4     -45.557   0.141  52.886  1.00 37.670          H  
ATOM     57 1HG1 VAL A   4     -44.612   2.305  52.208  1.00 37.670          H  
ATOM     58 2HG1 VAL A   4     -44.194   1.046  51.074  1.00 37.670          H  
ATOM     59 3HG1 VAL A   4     -45.441   2.209  50.664  1.00 37.670          H  
ATOM     60 1HG2 VAL A   4     -46.807   2.237  53.419  1.00 37.670          H  
ATOM     61 2HG2 VAL A   4     -47.660   2.118  51.862  1.00 37.670          H  
ATOM     62 3HG2 VAL A   4     -47.933   0.894  53.118  1.00 37.670          H  
ATOM     63  N   GLU A   5     -44.779  -1.865  50.719  1.00 21.710          N  
ATOM     64  CA  GLU A   5     -43.694  -2.442  49.939  1.00 21.640          C  
ATOM     65  C   GLU A   5     -44.200  -3.029  48.626  1.00 21.850          C  
ATOM     66  O   GLU A   5     -43.549  -2.861  47.592  1.00 21.370          O  
ATOM     67  CB  GLU A   5     -42.968  -3.522  50.735  1.00 30.320          C  
ATOM     68  CG  GLU A   5     -42.108  -3.002  51.892  1.00 30.320          C  
ATOM     69  CD  GLU A   5     -41.542  -4.110  52.756  1.00 30.320          C  
ATOM     70  OE1 GLU A   5     -42.280  -4.978  53.157  1.00 30.320          O  
ATOM     71  OE2 GLU A   5     -40.355  -4.132  52.963  1.00 30.320          O  
ATOM     72  H   GLU A   5     -44.993  -2.214  51.652  1.00 26.050          H  
ATOM     73  HA  GLU A   5     -42.982  -1.651  49.706  1.00 25.970          H  
ATOM     74 1HB  GLU A   5     -43.698  -4.208  51.132  1.00 36.390          H  
ATOM     75 2HB  GLU A   5     -42.321  -4.089  50.068  1.00 36.390          H  
ATOM     76 1HG  GLU A   5     -41.282  -2.423  51.474  1.00 36.390          H  
ATOM     77 2HG  GLU A   5     -42.706  -2.331  52.503  1.00 36.390          H  
ATOM     78  N   ARG A   6     -45.360  -3.698  48.635  1.00 22.610          N  
ATOM     79  CA  ARG A   6     -45.872  -4.246  47.386  1.00 22.910          C  
ATOM     80  C   ARG A   6     -46.170  -3.134  46.404  1.00 22.510          C  
ATOM     81  O   ARG A   6     -45.858  -3.258  45.220  1.00 22.310          O  
ATOM     82  CB  ARG A   6     -47.109  -5.100  47.595  1.00 31.950          C  
ATOM     83  CG  ARG A   6     -46.836  -6.439  48.261  1.00 31.950          C  
ATOM     84  CD  ARG A   6     -47.988  -7.380  48.151  1.00 31.950          C  
ATOM     85  NE  ARG A   6     -49.190  -6.901  48.838  1.00 31.950          N  
ATOM     86  CZ  ARG A   6     -49.464  -7.089  50.146  1.00 31.950          C  
ATOM     87  NH1 ARG A   6     -48.610  -7.722  50.917  1.00 31.950          N  
ATOM     88  NH2 ARG A   6     -50.595  -6.636  50.650  1.00 31.950          N  
ATOM     89  H   ARG A   6     -45.857  -3.855  49.519  1.00 27.130          H  
ATOM     90  HA  ARG A   6     -45.113  -4.877  46.940  1.00 27.490          H  
ATOM     91 1HB  ARG A   6     -47.811  -4.556  48.231  1.00 38.340          H  
ATOM     92 2HB  ARG A   6     -47.596  -5.282  46.639  1.00 38.340          H  
ATOM     93 1HG  ARG A   6     -45.967  -6.904  47.796  1.00 38.340          H  
ATOM     94 2HG  ARG A   6     -46.628  -6.272  49.316  1.00 38.340          H  
ATOM     95 1HD  ARG A   6     -48.234  -7.507  47.096  1.00 38.340          H  
ATOM     96 2HD  ARG A   6     -47.708  -8.347  48.564  1.00 38.340          H  
ATOM     97  HE  ARG A   6     -49.880  -6.412  48.283  1.00 38.340          H  
ATOM     98 1HH1 ARG A   6     -47.744  -8.071  50.532  1.00 38.340          H  
ATOM     99 2HH1 ARG A   6     -48.799  -7.857  51.900  1.00 38.340          H  
ATOM    100 1HH2 ARG A   6     -51.254  -6.150  50.057  1.00 38.340          H  
ATOM    101 2HH2 ARG A   6     -50.803  -6.777  51.627  1.00 38.340          H  
ATOM    102  N   ARG A   7     -46.757  -2.036  46.884  1.00 22.380          N  
ATOM    103  CA  ARG A   7     -47.062  -0.904  46.024  1.00 21.990          C  
ATOM    104  C   ARG A   7     -45.799  -0.256  45.438  1.00 21.140          C  
ATOM    105  O   ARG A   7     -45.780   0.122  44.256  1.00 20.900          O  
ATOM    106  CB  ARG A   7     -47.864   0.125  46.804  1.00 30.940          C  
ATOM    107  CG  ARG A   7     -49.296  -0.276  47.120  1.00 30.940          C  
ATOM    108  CD  ARG A   7     -49.968   0.728  47.978  1.00 30.940          C  
ATOM    109  NE  ARG A   7     -51.346   0.353  48.264  1.00 30.940          N  
ATOM    110  CZ  ARG A   7     -52.161   0.990  49.132  1.00 30.940          C  
ATOM    111  NH1 ARG A   7     -51.730   2.037  49.806  1.00 30.940          N  
ATOM    112  NH2 ARG A   7     -53.400   0.556  49.305  1.00 30.940          N  
ATOM    113  H   ARG A   7     -47.039  -2.010  47.872  1.00 26.860          H  
ATOM    114  HA  ARG A   7     -47.678  -1.264  45.202  1.00 26.390          H  
ATOM    115 1HB  ARG A   7     -47.365   0.327  47.749  1.00 37.130          H  
ATOM    116 2HB  ARG A   7     -47.898   1.040  46.261  1.00 37.130          H  
ATOM    117 1HG  ARG A   7     -49.858  -0.359  46.192  1.00 37.130          H  
ATOM    118 2HG  ARG A   7     -49.309  -1.232  47.633  1.00 37.130          H  
ATOM    119 1HD  ARG A   7     -49.426   0.799  48.922  1.00 37.130          H  
ATOM    120 2HD  ARG A   7     -49.966   1.697  47.478  1.00 37.130          H  
ATOM    121  HE  ARG A   7     -51.722  -0.446  47.769  1.00 37.130          H  
ATOM    122 1HH1 ARG A   7     -50.787   2.372  49.677  1.00 37.130          H  
ATOM    123 2HH1 ARG A   7     -52.344   2.515  50.451  1.00 37.130          H  
ATOM    124 1HH2 ARG A   7     -53.731  -0.248  48.787  1.00 37.130          H  
ATOM    125 2HH2 ARG A   7     -54.017   1.025  49.951  1.00 37.130          H  
ATOM    126  N   GLN A   8     -44.739  -0.131  46.253  1.00 20.690          N  
ATOM    127  CA  GLN A   8     -43.481   0.469  45.805  1.00 19.870          C  
ATOM    128  C   GLN A   8     -42.835  -0.365  44.702  1.00 19.800          C  
ATOM    129  O   GLN A   8     -42.327   0.181  43.712  1.00 19.260          O  
ATOM    130  CB  GLN A   8     -42.495   0.557  46.979  1.00 28.150          C  
ATOM    131  CG  GLN A   8     -42.839   1.567  48.073  1.00 28.150          C  
ATOM    132  CD  GLN A   8     -41.940   1.389  49.274  1.00 28.150          C  
ATOM    133  OE1 GLN A   8     -41.210   0.391  49.334  1.00 28.150          O  
ATOM    134  NE2 GLN A   8     -41.975   2.304  50.238  1.00 28.150          N  
ATOM    135  H   GLN A   8     -44.840  -0.417  47.234  1.00 24.830          H  
ATOM    136  HA  GLN A   8     -43.682   1.464  45.417  1.00 23.840          H  
ATOM    137 1HB  GLN A   8     -42.434  -0.424  47.450  1.00 33.780          H  
ATOM    138 2HB  GLN A   8     -41.503   0.793  46.600  1.00 33.780          H  
ATOM    139 1HG  GLN A   8     -42.688   2.559  47.694  1.00 33.780          H  
ATOM    140 2HG  GLN A   8     -43.864   1.453  48.378  1.00 33.780          H  
ATOM    141 1HE2 GLN A   8     -41.415   2.196  51.056  1.00 33.780          H  
ATOM    142 2HE2 GLN A   8     -42.586   3.126  50.199  1.00 33.780          H  
ATOM    143  N   ILE A   9     -42.864  -1.687  44.872  1.00 20.370          N  
ATOM    144  CA  ILE A   9     -42.248  -2.571  43.907  1.00 20.410          C  
ATOM    145  C   ILE A   9     -43.112  -2.687  42.665  1.00 20.610          C  
ATOM    146  O   ILE A   9     -42.585  -2.641  41.552  1.00 20.260          O  
ATOM    147  CB  ILE A   9     -41.916  -3.947  44.502  1.00 28.560          C  
ATOM    148  CG1 ILE A   9     -40.920  -3.786  45.744  1.00 28.560          C  
ATOM    149  CG2 ILE A   9     -41.297  -4.864  43.410  1.00 28.560          C  
ATOM    150  CD1 ILE A   9     -39.624  -3.084  45.508  1.00 28.560          C  
ATOM    151  H   ILE A   9     -43.267  -2.071  45.736  1.00 24.440          H  
ATOM    152  HA  ILE A   9     -41.313  -2.127  43.588  1.00 24.490          H  
ATOM    153  HB  ILE A   9     -42.834  -4.396  44.881  1.00 34.270          H  
ATOM    154 1HG1 ILE A   9     -41.434  -3.256  46.531  1.00 34.270          H  
ATOM    155 2HG1 ILE A   9     -40.665  -4.777  46.096  1.00 34.270          H  
ATOM    156 1HG2 ILE A   9     -41.074  -5.838  43.841  1.00 34.270          H  
ATOM    157 2HG2 ILE A   9     -42.000  -4.994  42.589  1.00 34.270          H  
ATOM    158 3HG2 ILE A   9     -40.384  -4.423  43.024  1.00 34.270          H  
ATOM    159 1HD1 ILE A   9     -39.052  -3.069  46.434  1.00 34.270          H  
ATOM    160 2HD1 ILE A   9     -39.081  -3.616  44.768  1.00 34.270          H  
ATOM    161 3HD1 ILE A   9     -39.787  -2.062  45.185  1.00 34.270          H  
ATOM    162  N   ASN A  10     -44.429  -2.831  42.814  1.00 21.200          N  
ATOM    163  CA  ASN A  10     -45.262  -2.938  41.636  1.00 21.460          C  
ATOM    164  C   ASN A  10     -45.094  -1.700  40.767  1.00 20.760          C  
ATOM    165  O   ASN A  10     -45.048  -1.810  39.544  1.00 20.700          O  
ATOM    166  CB  ASN A  10     -46.713  -3.102  42.027  1.00 29.940          C  
ATOM    167  CG  ASN A  10     -47.017  -4.455  42.603  1.00 29.940          C  
ATOM    168  OD1 ASN A  10     -46.276  -5.430  42.413  1.00 29.940          O  
ATOM    169  ND2 ASN A  10     -48.108  -4.538  43.314  1.00 29.940          N  
ATOM    170  H   ASN A  10     -44.854  -2.890  43.740  1.00 25.440          H  
ATOM    171  HA  ASN A  10     -44.943  -3.802  41.054  1.00 25.750          H  
ATOM    172 1HB  ASN A  10     -46.968  -2.344  42.771  1.00 35.930          H  
ATOM    173 2HB  ASN A  10     -47.346  -2.934  41.157  1.00 35.930          H  
ATOM    174 1HD2 ASN A  10     -48.367  -5.407  43.727  1.00 35.930          H  
ATOM    175 2HD2 ASN A  10     -48.681  -3.731  43.447  1.00 35.930          H  
ATOM    176  N   ALA A  11     -44.978  -0.513  41.375  1.00 20.260          N  
ATOM    177  CA  ALA A  11     -44.771   0.684  40.586  1.00 19.570          C  
ATOM    178  C   ALA A  11     -43.447   0.607  39.822  1.00 19.000          C  
ATOM    179  O   ALA A  11     -43.373   1.014  38.653  1.00 18.750          O  
ATOM    180  CB  ALA A  11     -44.795   1.899  41.490  1.00 27.670          C  
ATOM    181  H   ALA A  11     -45.071  -0.436  42.393  1.00 24.310          H  
ATOM    182  HA  ALA A  11     -45.580   0.758  39.861  1.00 23.480          H  
ATOM    183 1HB  ALA A  11     -44.669   2.799  40.911  1.00 33.210          H  
ATOM    184 2HB  ALA A  11     -45.750   1.934  42.010  1.00 33.210          H  
ATOM    185 3HB  ALA A  11     -43.988   1.816  42.221  1.00 33.210          H  
ATOM    186  N   ALA A  12     -42.392   0.102  40.486  1.00 18.840          N  
ATOM    187  CA  ALA A  12     -41.064  -0.036  39.890  1.00 18.330          C  
ATOM    188  C   ALA A  12     -41.069  -0.978  38.687  1.00 18.710          C  
ATOM    189  O   ALA A  12     -40.472  -0.676  37.642  1.00 18.340          O  
ATOM    190  CB  ALA A  12     -40.113  -0.514  40.974  1.00 25.870          C  
ATOM    191  H   ALA A  12     -42.501  -0.132  41.481  1.00 22.610          H  
ATOM    192  HA  ALA A  12     -40.734   0.931  39.536  1.00 22.000          H  
ATOM    193 1HB  ALA A  12     -39.148  -0.572  40.602  1.00 31.040          H  
ATOM    194 2HB  ALA A  12     -40.131   0.198  41.798  1.00 31.040          H  
ATOM    195 3HB  ALA A  12     -40.419  -1.487  41.335  1.00 31.040          H  
ATOM    196  N   ILE A  13     -41.794  -2.083  38.813  1.00 19.510          N  
ATOM    197  CA  ILE A  13     -41.886  -3.060  37.740  1.00 19.990          C  
ATOM    198  C   ILE A  13     -42.782  -2.551  36.621  1.00 20.010          C  
ATOM    199  O   ILE A  13     -42.474  -2.757  35.444  1.00 19.940          O  
ATOM    200  CB  ILE A  13     -42.330  -4.449  38.241  1.00 27.790          C  
ATOM    201  CG1 ILE A  13     -41.265  -5.026  39.301  1.00 27.790          C  
ATOM    202  CG2 ILE A  13     -42.512  -5.417  37.031  1.00 27.790          C  
ATOM    203  CD1 ILE A  13     -39.797  -5.187  38.818  1.00 27.790          C  
ATOM    204  H   ILE A  13     -42.237  -2.264  39.721  1.00 23.410          H  
ATOM    205  HA  ILE A  13     -40.900  -3.176  37.309  1.00 23.990          H  
ATOM    206  HB  ILE A  13     -43.282  -4.348  38.772  1.00 33.350          H  
ATOM    207 1HG1 ILE A  13     -41.255  -4.358  40.160  1.00 33.350          H  
ATOM    208 2HG1 ILE A  13     -41.617  -6.004  39.632  1.00 33.350          H  
ATOM    209 1HG2 ILE A  13     -42.838  -6.389  37.395  1.00 33.350          H  
ATOM    210 2HG2 ILE A  13     -43.266  -5.028  36.347  1.00 33.350          H  
ATOM    211 3HG2 ILE A  13     -41.580  -5.526  36.497  1.00 33.350          H  
ATOM    212 1HD1 ILE A  13     -39.197  -5.583  39.638  1.00 33.350          H  
ATOM    213 2HD1 ILE A  13     -39.750  -5.875  37.980  1.00 33.350          H  
ATOM    214 3HD1 ILE A  13     -39.393  -4.230  38.523  1.00 33.350          H  
ATOM    215  N   ASN A  14     -43.916  -1.942  36.959  1.00 20.140          N  
ATOM    216  CA  ASN A  14     -44.798  -1.442  35.929  1.00 20.200          C  
ATOM    217  C   ASN A  14     -44.088  -0.391  35.081  1.00 19.410          C  
ATOM    218  O   ASN A  14     -44.290  -0.350  33.867  1.00 19.460          O  
ATOM    219  CB  ASN A  14     -46.048  -0.860  36.549  1.00 28.260          C  
ATOM    220  CG  ASN A  14     -46.967  -1.905  37.106  1.00 28.260          C  
ATOM    221  OD1 ASN A  14     -46.913  -3.087  36.742  1.00 28.260          O  
ATOM    222  ND2 ASN A  14     -47.823  -1.487  37.998  1.00 28.260          N  
ATOM    223  H   ASN A  14     -44.178  -1.834  37.940  1.00 24.170          H  
ATOM    224  HA  ASN A  14     -45.073  -2.267  35.273  1.00 24.240          H  
ATOM    225 1HB  ASN A  14     -45.761  -0.184  37.357  1.00 33.910          H  
ATOM    226 2HB  ASN A  14     -46.585  -0.275  35.806  1.00 33.910          H  
ATOM    227 1HD2 ASN A  14     -48.463  -2.130  38.412  1.00 33.910          H  
ATOM    228 2HD2 ASN A  14     -47.835  -0.527  38.270  1.00 33.910          H  
ATOM    229  N   LEU A  15     -43.235   0.451  35.695  1.00 18.700          N  
ATOM    230  CA  LEU A  15     -42.514   1.454  34.920  1.00 17.940          C  
ATOM    231  C   LEU A  15     -41.487   0.770  34.041  1.00 17.880          C  
ATOM    232  O   LEU A  15     -41.348   1.099  32.862  1.00 17.750          O  
ATOM    233  CB  LEU A  15     -41.819   2.472  35.819  1.00 25.420          C  
ATOM    234  CG  LEU A  15     -41.079   3.665  35.118  1.00 25.420          C  
ATOM    235  CD1 LEU A  15     -42.049   4.493  34.268  1.00 25.420          C  
ATOM    236  CD2 LEU A  15     -40.441   4.534  36.189  1.00 25.420          C  
ATOM    237  H   LEU A  15     -43.137   0.425  36.715  1.00 22.440          H  
ATOM    238  HA  LEU A  15     -43.234   1.965  34.293  1.00 21.530          H  
ATOM    239 1HB  LEU A  15     -42.540   2.875  36.463  1.00 30.500          H  
ATOM    240 2HB  LEU A  15     -41.086   1.939  36.436  1.00 30.500          H  
ATOM    241  HG  LEU A  15     -40.325   3.283  34.462  1.00 30.500          H  
ATOM    242 1HD1 LEU A  15     -41.502   5.312  33.798  1.00 30.500          H  
ATOM    243 2HD1 LEU A  15     -42.492   3.883  33.487  1.00 30.500          H  
ATOM    244 3HD1 LEU A  15     -42.834   4.900  34.903  1.00 30.500          H  
ATOM    245 1HD2 LEU A  15     -39.907   5.360  35.721  1.00 30.500          H  
ATOM    246 2HD2 LEU A  15     -41.209   4.932  36.847  1.00 30.500          H  
ATOM    247 3HD2 LEU A  15     -39.753   3.936  36.763  1.00 30.500          H  
ATOM    248  N   ARG A  16     -40.784  -0.222  34.596  1.00 18.060          N  
ATOM    249  CA  ARG A  16     -39.789  -0.953  33.839  1.00 18.070          C  
ATOM    250  C   ARG A  16     -40.406  -1.451  32.539  1.00 18.650          C  
ATOM    251  O   ARG A  16     -39.863  -1.227  31.444  1.00 18.520          O  
ATOM    252  CB  ARG A  16     -39.324  -2.140  34.668  1.00 25.290          C  
ATOM    253  CG  ARG A  16     -38.257  -2.959  34.104  1.00 25.290          C  
ATOM    254  CD  ARG A  16     -38.014  -4.174  34.935  1.00 25.290          C  
ATOM    255  NE  ARG A  16     -39.102  -5.197  34.872  1.00 25.290          N  
ATOM    256  CZ  ARG A  16     -39.301  -6.089  33.846  1.00 25.290          C  
ATOM    257  NH1 ARG A  16     -38.537  -6.037  32.770  1.00 25.290          N  
ATOM    258  NH2 ARG A  16     -40.249  -7.009  33.940  1.00 25.290          N  
ATOM    259  H   ARG A  16     -40.903  -0.447  35.588  1.00 21.670          H  
ATOM    260  HA  ARG A  16     -38.956  -0.298  33.613  1.00 21.680          H  
ATOM    261 1HB  ARG A  16     -38.991  -1.787  35.644  1.00 30.350          H  
ATOM    262 2HB  ARG A  16     -40.148  -2.806  34.837  1.00 30.350          H  
ATOM    263 1HG  ARG A  16     -38.501  -3.252  33.086  1.00 30.350          H  
ATOM    264 2HG  ARG A  16     -37.358  -2.363  34.105  1.00 30.350          H  
ATOM    265 1HD  ARG A  16     -37.092  -4.628  34.665  1.00 30.350          H  
ATOM    266 2HD  ARG A  16     -37.934  -3.850  35.976  1.00 30.350          H  
ATOM    267  HE  ARG A  16     -39.708  -5.273  35.679  1.00 30.350          H  
ATOM    268 1HH1 ARG A  16     -37.827  -5.338  32.707  1.00 30.350          H  
ATOM    269 2HH1 ARG A  16     -38.620  -6.694  31.970  1.00 30.350          H  
ATOM    270 1HH2 ARG A  16     -40.837  -7.055  34.762  1.00 30.350          H  
ATOM    271 2HH2 ARG A  16     -40.385  -7.667  33.183  1.00 30.350          H  
ATOM    272  N   LEU A  17     -41.539  -2.142  32.674  1.00 19.330          N  
ATOM    273  CA  LEU A  17     -42.231  -2.678  31.527  1.00 19.970          C  
ATOM    274  C   LEU A  17     -42.830  -1.623  30.630  1.00 19.820          C  
ATOM    275  O   LEU A  17     -42.771  -1.782  29.417  1.00 20.040          O  
ATOM    276  CB  LEU A  17     -43.312  -3.650  31.978  1.00 27.700          C  
ATOM    277  CG  LEU A  17     -42.819  -4.976  32.548  1.00 27.700          C  
ATOM    278  CD1 LEU A  17     -43.985  -5.710  33.161  1.00 27.700          C  
ATOM    279  CD2 LEU A  17     -42.204  -5.818  31.408  1.00 27.700          C  
ATOM    280  H   LEU A  17     -41.919  -2.292  33.615  1.00 23.200          H  
ATOM    281  HA  LEU A  17     -41.504  -3.205  30.930  1.00 23.960          H  
ATOM    282 1HB  LEU A  17     -43.900  -3.156  32.757  1.00 33.240          H  
ATOM    283 2HB  LEU A  17     -43.966  -3.861  31.132  1.00 33.240          H  
ATOM    284  HG  LEU A  17     -42.082  -4.796  33.331  1.00 33.240          H  
ATOM    285 1HD1 LEU A  17     -43.643  -6.658  33.573  1.00 33.240          H  
ATOM    286 2HD1 LEU A  17     -44.416  -5.102  33.961  1.00 33.240          H  
ATOM    287 3HD1 LEU A  17     -44.742  -5.898  32.400  1.00 33.240          H  
ATOM    288 1HD2 LEU A  17     -41.881  -6.777  31.787  1.00 33.240          H  
ATOM    289 2HD2 LEU A  17     -42.964  -5.966  30.655  1.00 33.240          H  
ATOM    290 3HD2 LEU A  17     -41.353  -5.329  30.959  1.00 33.240          H  
ATOM    291  N   SER A  18     -43.389  -0.549  31.193  1.00 19.470          N  
ATOM    292  CA  SER A  18     -44.005   0.512  30.406  1.00 19.370          C  
ATOM    293  C   SER A  18     -43.002   1.155  29.461  1.00 18.860          C  
ATOM    294  O   SER A  18     -43.307   1.400  28.291  1.00 19.060          O  
ATOM    295  CB  SER A  18     -44.590   1.571  31.316  1.00 27.160          C  
ATOM    296  OG  SER A  18     -45.192   2.599  30.579  1.00 27.160          O  
ATOM    297  H   SER A  18     -43.453  -0.477  32.211  1.00 23.360          H  
ATOM    298  HA  SER A  18     -44.809   0.077  29.814  1.00 23.240          H  
ATOM    299 1HB  SER A  18     -45.323   1.116  31.979  1.00 32.590          H  
ATOM    300 2HB  SER A  18     -43.800   1.983  31.938  1.00 32.590          H  
ATOM    301  HG  SER A  18     -45.546   3.211  31.226  1.00 32.590          H  
ATOM    302  N   LEU A  19     -41.796   1.424  29.958  1.00 18.270          N  
ATOM    303  CA  LEU A  19     -40.753   2.027  29.138  1.00 17.810          C  
ATOM    304  C   LEU A  19     -40.331   1.098  27.989  1.00 18.200          C  
ATOM    305  O   LEU A  19     -40.130   1.555  26.861  1.00 18.150          O  
ATOM    306  CB  LEU A  19     -39.588   2.396  30.048  1.00 25.120          C  
ATOM    307  CG  LEU A  19     -39.879   3.562  31.053  1.00 25.120          C  
ATOM    308  CD1 LEU A  19     -38.779   3.621  32.033  1.00 25.120          C  
ATOM    309  CD2 LEU A  19     -39.989   4.892  30.330  1.00 25.120          C  
ATOM    310  H   LEU A  19     -41.621   1.230  30.950  1.00 21.920          H  
ATOM    311  HA  LEU A  19     -41.159   2.925  28.687  1.00 21.370          H  
ATOM    312 1HB  LEU A  19     -39.322   1.510  30.636  1.00 30.140          H  
ATOM    313 2HB  LEU A  19     -38.735   2.674  29.432  1.00 30.140          H  
ATOM    314  HG  LEU A  19     -40.806   3.359  31.588  1.00 30.140          H  
ATOM    315 1HD1 LEU A  19     -38.966   4.412  32.758  1.00 30.140          H  
ATOM    316 2HD1 LEU A  19     -38.753   2.665  32.534  1.00 30.140          H  
ATOM    317 3HD1 LEU A  19     -37.833   3.809  31.528  1.00 30.140          H  
ATOM    318 1HD2 LEU A  19     -40.176   5.677  31.061  1.00 30.140          H  
ATOM    319 2HD2 LEU A  19     -39.056   5.089  29.811  1.00 30.140          H  
ATOM    320 3HD2 LEU A  19     -40.803   4.876  29.617  1.00 30.140          H  
ATOM    321  N   LEU A  20     -40.233  -0.210  28.263  1.00 18.670          N  
ATOM    322  CA  LEU A  20     -39.965  -1.199  27.219  1.00 19.120          C  
ATOM    323  C   LEU A  20     -41.185  -1.224  26.262  1.00 19.860          C  
ATOM    324  O   LEU A  20     -41.048  -1.392  25.040  1.00 20.220          O  
ATOM    325  CB  LEU A  20     -39.705  -2.560  27.883  1.00 26.590          C  
ATOM    326  CG  LEU A  20     -38.385  -2.712  28.696  1.00 26.590          C  
ATOM    327  CD1 LEU A  20     -38.463  -3.969  29.571  1.00 26.590          C  
ATOM    328  CD2 LEU A  20     -37.197  -2.874  27.711  1.00 26.590          C  
ATOM    329  H   LEU A  20     -40.318  -0.513  29.240  1.00 22.400          H  
ATOM    330  HA  LEU A  20     -39.091  -0.891  26.653  1.00 22.940          H  
ATOM    331 1HB  LEU A  20     -40.542  -2.803  28.532  1.00 31.910          H  
ATOM    332 2HB  LEU A  20     -39.651  -3.288  27.092  1.00 31.910          H  
ATOM    333  HG  LEU A  20     -38.237  -1.839  29.336  1.00 31.910          H  
ATOM    334 1HD1 LEU A  20     -37.543  -4.077  30.130  1.00 31.910          H  
ATOM    335 2HD1 LEU A  20     -39.293  -3.879  30.266  1.00 31.910          H  
ATOM    336 3HD1 LEU A  20     -38.607  -4.843  28.949  1.00 31.910          H  
ATOM    337 1HD2 LEU A  20     -36.272  -2.995  28.274  1.00 31.910          H  
ATOM    338 2HD2 LEU A  20     -37.357  -3.760  27.084  1.00 31.910          H  
ATOM    339 3HD2 LEU A  20     -37.112  -2.001  27.074  1.00 31.910          H  
ATOM    340  N   GLY A  21     -42.382  -1.036  26.865  1.00 20.130          N  
ATOM    341  CA  GLY A  21     -43.707  -0.963  26.244  1.00 20.870          C  
ATOM    342  C   GLY A  21     -44.185  -2.324  25.835  1.00 21.380          C  
ATOM    343  O   GLY A  21     -44.739  -3.082  26.630  1.00 21.380          O  
ATOM    344  H   GLY A  21     -42.377  -0.975  27.877  1.00 24.160          H  
ATOM    345 1HA  GLY A  21     -44.401  -0.549  26.976  1.00 25.040          H  
ATOM    346 2HA  GLY A  21     -43.702  -0.272  25.415  1.00 25.040          H  
ATOM    347  N   LEU A  22     -44.074  -2.587  24.555  1.00 21.930          N  
ATOM    348  CA  LEU A  22     -44.111  -3.444  23.410  1.00 22.200          C  
ATOM    349  C   LEU A  22     -42.877  -3.276  22.509  1.00 22.230          C  
ATOM    350  O   LEU A  22     -42.273  -4.286  22.137  1.00 22.770          O  
ATOM    351  CB  LEU A  22     -45.426  -3.358  22.617  1.00 30.970          C  
ATOM    352  CG  LEU A  22     -45.458  -4.223  21.339  1.00 30.970          C  
ATOM    353  CD1 LEU A  22     -45.237  -5.708  21.661  1.00 30.970          C  
ATOM    354  CD2 LEU A  22     -46.797  -4.049  20.686  1.00 30.970          C  
ATOM    355  H   LEU A  22     -44.501  -3.419  24.937  1.00 26.320          H  
ATOM    356  HA  LEU A  22     -44.075  -4.454  23.794  1.00 26.640          H  
ATOM    357 1HB  LEU A  22     -46.238  -3.696  23.256  1.00 37.170          H  
ATOM    358 2HB  LEU A  22     -45.646  -2.350  22.329  1.00 37.170          H  
ATOM    359  HG  LEU A  22     -44.671  -3.899  20.657  1.00 37.170          H  
ATOM    360 1HD1 LEU A  22     -45.266  -6.255  20.739  1.00 37.170          H  
ATOM    361 2HD1 LEU A  22     -44.277  -5.880  22.122  1.00 37.170          H  
ATOM    362 3HD1 LEU A  22     -46.013  -6.058  22.322  1.00 37.170          H  
ATOM    363 1HD2 LEU A  22     -46.821  -4.634  19.799  1.00 37.170          H  
ATOM    364 2HD2 LEU A  22     -47.586  -4.380  21.357  1.00 37.170          H  
ATOM    365 3HD2 LEU A  22     -46.953  -2.998  20.432  1.00 37.170          H  
ATOM    366  N   PRO A  23     -42.487  -2.040  22.093  1.00 21.790          N  
ATOM    367  CA  PRO A  23     -41.426  -1.761  21.141  1.00 21.920          C  
ATOM    368  C   PRO A  23     -40.052  -2.411  21.356  1.00 21.990          C  
ATOM    369  O   PRO A  23     -39.419  -2.765  20.351  1.00 21.890          O  
ATOM    370  CB  PRO A  23     -41.287  -0.235  21.256  1.00 32.880          C  
ATOM    371  CG  PRO A  23     -42.652   0.232  21.622  1.00 32.880          C  
ATOM    372  CD  PRO A  23     -43.133  -0.797  22.587  1.00 32.880          C  
ATOM    373  HA  PRO A  23     -41.801  -2.013  20.147  1.00 26.300          H  
ATOM    374 1HB  PRO A  23     -40.546   0.007  22.032  1.00 39.460          H  
ATOM    375 2HB  PRO A  23     -40.916   0.187  20.312  1.00 39.460          H  
ATOM    376 1HG  PRO A  23     -42.604   1.237  22.069  1.00 39.460          H  
ATOM    377 2HG  PRO A  23     -43.289   0.306  20.730  1.00 39.460          H  
ATOM    378 1HD  PRO A  23     -42.719  -0.532  23.538  1.00 39.460          H  
ATOM    379 2HD  PRO A  23     -44.206  -0.812  22.581  1.00 39.460          H  
ATOM    380  N   HIS A  24     -39.596  -2.624  22.608  1.00 22.210          N  
ATOM    381  CA  HIS A  24     -38.265  -3.217  22.763  1.00 22.290          C  
ATOM    382  C   HIS A  24     -38.174  -4.358  23.792  1.00 21.990          C  
ATOM    383  O   HIS A  24     -38.781  -4.282  24.848  1.00 21.960          O  
ATOM    384  CB  HIS A  24     -37.262  -2.116  23.174  1.00 31.170          C  
ATOM    385  CG  HIS A  24     -36.982  -1.042  22.116  1.00 31.170          C  
ATOM    386  ND1 HIS A  24     -36.085  -1.240  21.088  1.00 31.170          N  
ATOM    387  CD2 HIS A  24     -37.456   0.228  21.955  1.00 31.170          C  
ATOM    388  CE1 HIS A  24     -36.020  -0.147  20.332  1.00 31.170          C  
ATOM    389  NE2 HIS A  24     -36.832   0.758  20.833  1.00 31.170          N  
ATOM    390  H   HIS A  24     -40.120  -2.320  23.437  1.00 26.650          H  
ATOM    391  HA  HIS A  24     -37.969  -3.575  21.791  1.00 26.750          H  
ATOM    392 1HB  HIS A  24     -37.655  -1.606  24.059  1.00 37.410          H  
ATOM    393 2HB  HIS A  24     -36.316  -2.568  23.467  1.00 37.410          H  
ATOM    394  HD2 HIS A  24     -38.181   0.734  22.592  1.00 37.410          H  
ATOM    395  HE1 HIS A  24     -35.390  -0.011  19.444  1.00 37.410          H  
ATOM    396  HE2 HIS A  24     -36.950   1.707  20.426  1.00 37.410          H  
ATOM    397  N   PRO A  25     -37.352  -5.397  23.534  1.00 21.860          N  
ATOM    398  CA  PRO A  25     -37.070  -6.540  24.382  1.00 21.420          C  
ATOM    399  C   PRO A  25     -36.109  -6.184  25.483  1.00 20.670          C  
ATOM    400  O   PRO A  25     -35.370  -5.209  25.369  1.00 20.510          O  
ATOM    401  CB  PRO A  25     -36.393  -7.513  23.430  1.00 32.130          C  
ATOM    402  CG  PRO A  25     -35.668  -6.624  22.486  1.00 32.130          C  
ATOM    403  CD  PRO A  25     -36.585  -5.425  22.289  1.00 32.130          C  
ATOM    404  HA  PRO A  25     -37.993  -6.948  24.795  1.00 25.700          H  
ATOM    405 1HB  PRO A  25     -35.721  -8.181  23.999  1.00 38.560          H  
ATOM    406 2HB  PRO A  25     -37.148  -8.151  22.939  1.00 38.560          H  
ATOM    407 1HG  PRO A  25     -34.706  -6.327  22.934  1.00 38.560          H  
ATOM    408 2HG  PRO A  25     -35.421  -7.168  21.584  1.00 38.560          H  
ATOM    409 1HD  PRO A  25     -35.961  -4.527  22.172  1.00 38.560          H  
ATOM    410 2HD  PRO A  25     -37.253  -5.586  21.458  1.00 38.560          H  
ATOM    411  N   ASP A  26     -36.082  -7.017  26.505  1.00 20.310          N  
ATOM    412  CA  ASP A  26     -35.108  -6.971  27.561  1.00 19.740          C  
ATOM    413  C   ASP A  26     -34.248  -8.237  27.652  1.00 19.340          C  
ATOM    414  O   ASP A  26     -34.510  -9.244  26.987  1.00 19.040          O  
ATOM    415  CB  ASP A  26     -35.846  -6.670  28.851  1.00 27.860          C  
ATOM    416  CG  ASP A  26     -37.064  -7.612  29.101  1.00 27.860          C  
ATOM    417  OD1 ASP A  26     -37.299  -8.483  28.276  1.00 27.860          O  
ATOM    418  OD2 ASP A  26     -37.745  -7.467  30.120  1.00 27.860          O  
ATOM    419  H   ASP A  26     -36.767  -7.771  26.589  1.00 24.370          H  
ATOM    420  HA  ASP A  26     -34.438  -6.135  27.364  1.00 23.690          H  
ATOM    421 1HB  ASP A  26     -35.148  -6.800  29.661  1.00 33.440          H  
ATOM    422 2HB  ASP A  26     -36.172  -5.638  28.845  1.00 33.440          H  
ATOM    423  N   SER A  27     -33.198  -8.167  28.465  1.00 19.450          N  
ATOM    424  CA  SER A  27     -32.364  -9.321  28.748  1.00 19.190          C  
ATOM    425  C   SER A  27     -31.622  -9.128  30.057  1.00 18.640          C  
ATOM    426  O   SER A  27     -30.765  -8.260  30.176  1.00 18.390          O  
ATOM    427  CB  SER A  27     -31.378  -9.567  27.631  1.00 26.970          C  
ATOM    428  OG  SER A  27     -30.553 -10.653  27.943  1.00 26.970          O  
ATOM    429  H   SER A  27     -33.018  -7.303  28.951  1.00 23.340          H  
ATOM    430  HA  SER A  27     -33.007 -10.198  28.842  1.00 23.030          H  
ATOM    431 1HB  SER A  27     -31.916  -9.768  26.709  1.00 32.360          H  
ATOM    432 2HB  SER A  27     -30.777  -8.680  27.471  1.00 32.360          H  
ATOM    433  HG  SER A  27     -29.991 -10.785  27.164  1.00 32.360          H  
ATOM    434  N   ASN A  28     -31.911  -9.971  31.036  1.00 18.570          N  
ATOM    435  CA  ASN A  28     -31.314  -9.836  32.361  1.00 18.160          C  
ATOM    436  C   ASN A  28     -29.793  -9.981  32.367  1.00 17.450          C  
ATOM    437  O   ASN A  28     -29.089  -9.353  33.154  1.00 17.250          O  
ATOM    438  CB  ASN A  28     -31.915 -10.875  33.271  1.00 25.590          C  
ATOM    439  CG  ASN A  28     -33.307 -10.565  33.688  1.00 25.590          C  
ATOM    440  OD1 ASN A  28     -33.781  -9.438  33.547  1.00 25.590          O  
ATOM    441  ND2 ASN A  28     -33.984 -11.544  34.217  1.00 25.590          N  
ATOM    442  H   ASN A  28     -32.604 -10.688  30.865  1.00 22.280          H  
ATOM    443  HA  ASN A  28     -31.544  -8.840  32.742  1.00 21.790          H  
ATOM    444 1HB  ASN A  28     -31.931 -11.822  32.742  1.00 30.710          H  
ATOM    445 2HB  ASN A  28     -31.296 -11.008  34.112  1.00 30.710          H  
ATOM    446 1HD2 ASN A  28     -34.926 -11.391  34.520  1.00 30.710          H  
ATOM    447 2HD2 ASN A  28     -33.571 -12.447  34.328  1.00 30.710          H  
ATOM    448  N   ALA A  29     -29.289 -10.811  31.471  1.00 17.170          N  
ATOM    449  CA  ALA A  29     -27.873 -11.133  31.371  1.00 16.580          C  
ATOM    450  C   ALA A  29     -27.036 -10.126  30.586  1.00 15.960          C  
ATOM    451  O   ALA A  29     -25.817 -10.288  30.451  1.00 15.960          O  
ATOM    452  CB  ALA A  29     -27.739 -12.466  30.681  1.00 23.450          C  
ATOM    453  H   ALA A  29     -29.923 -11.289  30.844  1.00 20.600          H  
ATOM    454  HA  ALA A  29     -27.480 -11.199  32.387  1.00 19.900          H  
ATOM    455 1HB  ALA A  29     -26.726 -12.761  30.648  1.00 28.140          H  
ATOM    456 2HB  ALA A  29     -28.285 -13.192  31.208  1.00 28.140          H  
ATOM    457 3HB  ALA A  29     -28.131 -12.397  29.670  1.00 28.140          H  
ATOM    458  N   GLU A  30     -27.680  -9.135  29.985  1.00 15.520          N  
ATOM    459  CA  GLU A  30     -26.991  -8.250  29.052  1.00 15.000          C  
ATOM    460  C   GLU A  30     -27.233  -6.779  29.346  1.00 14.630          C  
ATOM    461  O   GLU A  30     -27.947  -6.448  30.287  1.00 14.590          O  
ATOM    462  CB  GLU A  30     -27.389  -8.618  27.615  1.00 21.210          C  
ATOM    463  CG  GLU A  30     -27.040 -10.074  27.218  1.00 21.210          C  
ATOM    464  CD  GLU A  30     -27.338 -10.389  25.794  1.00 21.210          C  
ATOM    465  OE1 GLU A  30     -27.743  -9.490  25.091  1.00 21.210          O  
ATOM    466  OE2 GLU A  30     -27.205 -11.536  25.395  1.00 21.210          O  
ATOM    467  H   GLU A  30     -28.677  -8.974  30.175  1.00 18.620          H  
ATOM    468  HA  GLU A  30     -25.920  -8.427  29.147  1.00 18.000          H  
ATOM    469 1HB  GLU A  30     -28.455  -8.505  27.497  1.00 25.450          H  
ATOM    470 2HB  GLU A  30     -26.906  -7.951  26.907  1.00 25.450          H  
ATOM    471 1HG  GLU A  30     -25.983 -10.247  27.409  1.00 25.450          H  
ATOM    472 2HG  GLU A  30     -27.605 -10.758  27.844  1.00 25.450          H  
ATOM    473  N   SER A  31     -26.654  -5.902  28.504  1.00 14.470          N  
ATOM    474  CA  SER A  31     -26.727  -4.435  28.591  1.00 14.270          C  
ATOM    475  C   SER A  31     -28.098  -3.829  28.967  1.00 14.450          C  
ATOM    476  O   SER A  31     -28.116  -2.745  29.557  1.00 14.110          O  
ATOM    477  CB  SER A  31     -26.244  -3.827  27.284  1.00 20.060          C  
ATOM    478  OG  SER A  31     -24.885  -4.107  27.069  1.00 20.060          O  
ATOM    479  H   SER A  31     -26.080  -6.275  27.760  1.00 17.360          H  
ATOM    480  HA  SER A  31     -26.027  -4.127  29.374  1.00 17.120          H  
ATOM    481 1HB  SER A  31     -26.823  -4.211  26.459  1.00 24.070          H  
ATOM    482 2HB  SER A  31     -26.394  -2.748  27.311  1.00 24.070          H  
ATOM    483  HG  SER A  31     -24.642  -3.641  26.264  1.00 24.070          H  
ATOM    484  N   PRO A  32     -29.283  -4.392  28.587  1.00 15.070          N  
ATOM    485  CA  PRO A  32     -30.566  -3.863  28.983  1.00 15.400          C  
ATOM    486  C   PRO A  32     -30.683  -3.830  30.512  1.00 15.260          C  
ATOM    487  O   PRO A  32     -31.597  -3.200  31.023  1.00 15.330          O  
ATOM    488  CB  PRO A  32     -31.571  -4.797  28.309  1.00 23.100          C  
ATOM    489  CG  PRO A  32     -30.825  -5.329  27.101  1.00 23.100          C  
ATOM    490  CD  PRO A  32     -29.415  -5.493  27.579  1.00 23.100          C  
ATOM    491  HA  PRO A  32     -30.650  -2.847  28.582  1.00 18.480          H  
ATOM    492 1HB  PRO A  32     -31.857  -5.589  29.013  1.00 27.720          H  
ATOM    493 2HB  PRO A  32     -32.488  -4.243  28.049  1.00 27.720          H  
ATOM    494 1HG  PRO A  32     -31.274  -6.277  26.765  1.00 27.720          H  
ATOM    495 2HG  PRO A  32     -30.914  -4.623  26.262  1.00 27.720          H  
ATOM    496 1HD  PRO A  32     -29.420  -6.461  28.058  1.00 27.720          H  
ATOM    497 2HD  PRO A  32     -28.709  -5.421  26.755  1.00 27.720          H  
ATOM    498  N   ASP A  33     -29.824  -4.553  31.257  1.00 15.100          N  
ATOM    499  CA  ASP A  33     -29.830  -4.523  32.718  1.00 15.030          C  
ATOM    500  C   ASP A  33     -29.989  -3.085  33.192  1.00 14.350          C  
ATOM    501  O   ASP A  33     -30.742  -2.814  34.133  1.00 14.430          O  
ATOM    502  CB  ASP A  33     -28.534  -5.104  33.315  1.00 21.070          C  
ATOM    503  CG  ASP A  33     -27.220  -4.387  32.867  1.00 21.070          C  
ATOM    504  OD1 ASP A  33     -27.256  -3.622  31.940  1.00 21.070          O  
ATOM    505  OD2 ASP A  33     -26.210  -4.595  33.491  1.00 21.070          O  
ATOM    506  H   ASP A  33     -29.088  -5.112  30.823  1.00 18.120          H  
ATOM    507  HA  ASP A  33     -30.662  -5.102  33.088  1.00 18.040          H  
ATOM    508 1HB  ASP A  33     -28.589  -5.080  34.401  1.00 25.280          H  
ATOM    509 2HB  ASP A  33     -28.455  -6.158  33.019  1.00 25.280          H  
ATOM    510  N   ALA A  34     -29.230  -2.171  32.564  1.00 13.740          N  
ATOM    511  CA  ALA A  34     -29.247  -0.757  32.893  1.00 13.100          C  
ATOM    512  C   ALA A  34     -30.635  -0.157  32.674  1.00 13.250          C  
ATOM    513  O   ALA A  34     -31.105   0.665  33.469  1.00 13.040          O  
ATOM    514  CB  ALA A  34     -28.235  -0.026  32.041  1.00 18.600          C  
ATOM    515  H   ALA A  34     -28.611  -2.500  31.795  1.00 16.490          H  
ATOM    516  HA  ALA A  34     -28.965  -0.647  33.933  1.00 15.720          H  
ATOM    517 1HB  ALA A  34     -28.226   1.028  32.302  1.00 22.320          H  
ATOM    518 2HB  ALA A  34     -27.248  -0.460  32.215  1.00 22.320          H  
ATOM    519 3HB  ALA A  34     -28.500  -0.141  30.989  1.00 22.320          H  
ATOM    520  N   ILE A  35     -31.295  -0.595  31.598  1.00 13.720          N  
ATOM    521  CA  ILE A  35     -32.637  -0.162  31.228  1.00 13.960          C  
ATOM    522  C   ILE A  35     -33.607  -0.663  32.261  1.00 14.370          C  
ATOM    523  O   ILE A  35     -34.545   0.033  32.617  1.00 14.340          O  
ATOM    524  CB  ILE A  35     -33.082  -0.651  29.819  1.00 19.450          C  
ATOM    525  CG1 ILE A  35     -32.226   0.047  28.734  1.00 19.450          C  
ATOM    526  CG2 ILE A  35     -34.607  -0.401  29.613  1.00 19.450          C  
ATOM    527  CD1 ILE A  35     -32.371  -0.541  27.328  1.00 19.450          C  
ATOM    528  H   ILE A  35     -30.836  -1.289  31.019  1.00 16.460          H  
ATOM    529  HA  ILE A  35     -32.667   0.926  31.235  1.00 16.750          H  
ATOM    530  HB  ILE A  35     -32.908  -1.708  29.727  1.00 23.340          H  
ATOM    531 1HG1 ILE A  35     -32.495   1.101  28.700  1.00 23.340          H  
ATOM    532 2HG1 ILE A  35     -31.178  -0.031  29.026  1.00 23.340          H  
ATOM    533 1HG2 ILE A  35     -34.916  -0.755  28.639  1.00 23.340          H  
ATOM    534 2HG2 ILE A  35     -35.191  -0.934  30.364  1.00 23.340          H  
ATOM    535 3HG2 ILE A  35     -34.815   0.665  29.692  1.00 23.340          H  
ATOM    536 1HD1 ILE A  35     -31.724   0.008  26.644  1.00 23.340          H  
ATOM    537 2HD1 ILE A  35     -32.086  -1.585  27.327  1.00 23.340          H  
ATOM    538 3HD1 ILE A  35     -33.395  -0.455  26.985  1.00 23.340          H  
ATOM    539  N   LEU A  36     -33.428  -1.912  32.655  1.00 14.830          N  
ATOM    540  CA  LEU A  36     -34.273  -2.571  33.623  1.00 15.310          C  
ATOM    541  C   LEU A  36     -34.189  -1.945  35.025  1.00 14.860          C  
ATOM    542  O   LEU A  36     -35.216  -1.783  35.687  1.00 14.990          O  
ATOM    543  CB  LEU A  36     -33.861  -4.056  33.692  1.00 21.240          C  
ATOM    544  CG  LEU A  36     -34.131  -4.924  32.410  1.00 21.240          C  
ATOM    545  CD1 LEU A  36     -33.481  -6.319  32.558  1.00 21.240          C  
ATOM    546  CD2 LEU A  36     -35.564  -5.081  32.238  1.00 21.240          C  
ATOM    547  H   LEU A  36     -32.647  -2.413  32.239  1.00 17.800          H  
ATOM    548  HA  LEU A  36     -35.292  -2.476  33.283  1.00 18.370          H  
ATOM    549 1HB  LEU A  36     -32.810  -4.110  33.910  1.00 25.490          H  
ATOM    550 2HB  LEU A  36     -34.392  -4.511  34.513  1.00 25.490          H  
ATOM    551  HG  LEU A  36     -33.711  -4.434  31.536  1.00 25.490          H  
ATOM    552 1HD1 LEU A  36     -33.683  -6.918  31.673  1.00 25.490          H  
ATOM    553 2HD1 LEU A  36     -32.426  -6.236  32.677  1.00 25.490          H  
ATOM    554 3HD1 LEU A  36     -33.899  -6.820  33.431  1.00 25.490          H  
ATOM    555 1HD2 LEU A  36     -35.776  -5.671  31.391  1.00 25.490          H  
ATOM    556 2HD2 LEU A  36     -35.922  -5.586  33.114  1.00 25.490          H  
ATOM    557 3HD2 LEU A  36     -36.049  -4.125  32.120  1.00 25.490          H  
ATOM    558  N   VAL A  37     -32.979  -1.553  35.456  1.00 14.390          N  
ATOM    559  CA  VAL A  37     -32.788  -0.960  36.782  1.00 14.060          C  
ATOM    560  C   VAL A  37     -33.085   0.543  36.894  1.00 13.500          C  
ATOM    561  O   VAL A  37     -33.629   0.977  37.915  1.00 13.550          O  
ATOM    562  CB  VAL A  37     -31.376  -1.261  37.334  1.00 19.820          C  
ATOM    563  CG1 VAL A  37     -30.300  -0.468  36.638  1.00 19.820          C  
ATOM    564  CG2 VAL A  37     -31.340  -0.990  38.829  1.00 19.820          C  
ATOM    565  H   VAL A  37     -32.169  -1.765  34.867  1.00 17.270          H  
ATOM    566  HA  VAL A  37     -33.475  -1.475  37.446  1.00 16.870          H  
ATOM    567  HB  VAL A  37     -31.179  -2.299  37.147  1.00 23.780          H  
ATOM    568 1HG1 VAL A  37     -29.328  -0.758  37.031  1.00 23.780          H  
ATOM    569 2HG1 VAL A  37     -30.352  -0.696  35.603  1.00 23.780          H  
ATOM    570 3HG1 VAL A  37     -30.428   0.597  36.786  1.00 23.780          H  
ATOM    571 1HG2 VAL A  37     -30.369  -1.241  39.223  1.00 23.780          H  
ATOM    572 2HG2 VAL A  37     -31.546   0.060  39.040  1.00 23.780          H  
ATOM    573 3HG2 VAL A  37     -32.071  -1.600  39.293  1.00 23.780          H  
ATOM    574  N   GLU A  38     -32.761   1.362  35.884  1.00 13.010          N  
ATOM    575  CA  GLU A  38     -33.010   2.791  36.061  1.00 12.490          C  
ATOM    576  C   GLU A  38     -34.476   3.123  36.433  1.00 12.850          C  
ATOM    577  O   GLU A  38     -34.682   4.062  37.192  1.00 12.710          O  
ATOM    578  CB  GLU A  38     -32.540   3.617  34.847  1.00 17.690          C  
ATOM    579  CG  GLU A  38     -32.748   5.145  34.996  1.00 17.690          C  
ATOM    580  CD  GLU A  38     -31.862   5.780  36.067  1.00 17.690          C  
ATOM    581  OE1 GLU A  38     -30.782   5.279  36.285  1.00 17.690          O  
ATOM    582  OE2 GLU A  38     -32.278   6.760  36.670  1.00 17.690          O  
ATOM    583  H   GLU A  38     -32.299   1.014  35.034  1.00 15.610          H  
ATOM    584  HA  GLU A  38     -32.390   3.120  36.891  1.00 14.990          H  
ATOM    585 1HB  GLU A  38     -31.471   3.451  34.711  1.00 21.230          H  
ATOM    586 2HB  GLU A  38     -33.012   3.302  33.934  1.00 21.230          H  
ATOM    587 1HG  GLU A  38     -32.512   5.610  34.039  1.00 21.230          H  
ATOM    588 2HG  GLU A  38     -33.791   5.361  35.212  1.00 21.230          H  
ATOM    589  N   PRO A  39     -35.522   2.482  35.874  1.00 13.360          N  
ATOM    590  CA  PRO A  39     -36.913   2.672  36.234  1.00 13.820          C  
ATOM    591  C   PRO A  39     -37.208   2.329  37.692  1.00 14.280          C  
ATOM    592  O   PRO A  39     -38.184   2.819  38.268  1.00 14.460          O  
ATOM    593  CB  PRO A  39     -37.616   1.696  35.301  1.00 20.730          C  
ATOM    594  CG  PRO A  39     -36.673   1.551  34.163  1.00 20.730          C  
ATOM    595  CD  PRO A  39     -35.352   1.598  34.762  1.00 20.730          C  
ATOM    596  HA  PRO A  39     -37.206   3.701  35.998  1.00 16.580          H  
ATOM    597 1HB  PRO A  39     -37.790   0.742  35.824  1.00 24.880          H  
ATOM    598 2HB  PRO A  39     -38.580   2.072  35.010  1.00 24.880          H  
ATOM    599 1HG  PRO A  39     -36.834   0.612  33.617  1.00 24.880          H  
ATOM    600 2HG  PRO A  39     -36.774   2.351  33.449  1.00 24.880          H  
ATOM    601 1HD  PRO A  39     -35.126   0.606  35.084  1.00 24.880          H  
ATOM    602 2HD  PRO A  39     -34.663   1.970  34.031  1.00 24.880          H  
ATOM    603  N   LEU A  40     -36.369   1.490  38.309  1.00 14.510          N  
ATOM    604  CA  LEU A  40     -36.630   1.127  39.679  1.00 15.000          C  
ATOM    605  C   LEU A  40     -36.193   2.364  40.477  1.00 14.570          C  
ATOM    606  O   LEU A  40     -36.879   2.825  41.400  1.00 14.910          O  
ATOM    607  CB  LEU A  40     -35.820  -0.119  40.078  1.00 20.800          C  
ATOM    608  CG  LEU A  40     -36.013  -1.462  39.207  1.00 20.800          C  
ATOM    609  CD1 LEU A  40     -35.091  -2.533  39.763  1.00 20.800          C  
ATOM    610  CD2 LEU A  40     -37.415  -1.963  39.141  1.00 20.800          C  
ATOM    611  H   LEU A  40     -35.534   1.115  37.868  1.00 17.410          H  
ATOM    612  HA  LEU A  40     -37.692   0.966  39.825  1.00 18.000          H  
ATOM    613 1HB  LEU A  40     -34.759   0.134  40.071  1.00 24.960          H  
ATOM    614 2HB  LEU A  40     -36.113  -0.369  41.084  1.00 24.960          H  
ATOM    615  HG  LEU A  40     -35.698  -1.245  38.189  1.00 24.960          H  
ATOM    616 1HD1 LEU A  40     -35.174  -3.416  39.145  1.00 24.960          H  
ATOM    617 2HD1 LEU A  40     -34.089  -2.187  39.755  1.00 24.960          H  
ATOM    618 3HD1 LEU A  40     -35.365  -2.780  40.775  1.00 24.960          H  
ATOM    619 1HD2 LEU A  40     -37.434  -2.851  38.512  1.00 24.960          H  
ATOM    620 2HD2 LEU A  40     -37.768  -2.220  40.121  1.00 24.960          H  
ATOM    621 3HD2 LEU A  40     -38.048  -1.198  38.695  1.00 24.960          H  
ATOM    622  N   LEU A  41     -35.042   2.922  40.054  1.00 13.880          N  
ATOM    623  CA  LEU A  41     -34.475   4.142  40.638  1.00 13.510          C  
ATOM    624  C   LEU A  41     -35.382   5.340  40.370  1.00 13.320          C  
ATOM    625  O   LEU A  41     -35.493   6.245  41.202  1.00 13.440          O  
ATOM    626  CB  LEU A  41     -33.076   4.436  40.067  1.00 19.060          C  
ATOM    627  CG  LEU A  41     -31.941   3.486  40.471  1.00 19.060          C  
ATOM    628  CD1 LEU A  41     -30.724   3.767  39.626  1.00 19.060          C  
ATOM    629  CD2 LEU A  41     -31.594   3.709  41.964  1.00 19.060          C  
ATOM    630  H   LEU A  41     -34.545   2.437  39.300  1.00 16.660          H  
ATOM    631  HA  LEU A  41     -34.411   4.007  41.713  1.00 16.210          H  
ATOM    632 1HB  LEU A  41     -33.129   4.440  38.989  1.00 22.870          H  
ATOM    633 2HB  LEU A  41     -32.790   5.438  40.382  1.00 22.870          H  
ATOM    634  HG  LEU A  41     -32.241   2.463  40.288  1.00 22.870          H  
ATOM    635 1HD1 LEU A  41     -29.920   3.090  39.909  1.00 22.870          H  
ATOM    636 2HD1 LEU A  41     -30.958   3.621  38.577  1.00 22.870          H  
ATOM    637 3HD1 LEU A  41     -30.403   4.796  39.776  1.00 22.870          H  
ATOM    638 1HD2 LEU A  41     -30.777   3.053  42.251  1.00 22.870          H  
ATOM    639 2HD2 LEU A  41     -31.288   4.743  42.117  1.00 22.870          H  
ATOM    640 3HD2 LEU A  41     -32.449   3.500  42.597  1.00 22.870          H  
ATOM    641  N   ALA A  42     -36.001   5.379  39.187  1.00 13.120          N  
ATOM    642  CA  ALA A  42     -36.892   6.474  38.857  1.00 13.000          C  
ATOM    643  C   ALA A  42     -38.048   6.511  39.839  1.00 13.690          C  
ATOM    644  O   ALA A  42     -38.411   7.596  40.312  1.00 13.690          O  
ATOM    645  CB  ALA A  42     -37.398   6.336  37.445  1.00 18.250          C  
ATOM    646  H   ALA A  42     -35.810   4.646  38.506  1.00 15.740          H  
ATOM    647  HA  ALA A  42     -36.339   7.403  38.953  1.00 15.600          H  
ATOM    648 1HB  ALA A  42     -38.053   7.171  37.206  1.00 21.900          H  
ATOM    649 2HB  ALA A  42     -36.550   6.318  36.758  1.00 21.900          H  
ATOM    650 3HB  ALA A  42     -37.945   5.415  37.371  1.00 21.900          H  
ATOM    651  N   ARG A  43     -38.591   5.332  40.187  1.00 14.340          N  
ATOM    652  CA  ARG A  43     -39.650   5.311  41.177  1.00 15.070          C  
ATOM    653  C   ARG A  43     -39.113   5.712  42.538  1.00 15.210          C  
ATOM    654  O   ARG A  43     -39.825   6.379  43.279  1.00 15.530          O  
ATOM    655  CB  ARG A  43     -40.353   3.984  41.291  1.00 20.810          C  
ATOM    656  CG  ARG A  43     -41.212   3.566  40.122  1.00 20.810          C  
ATOM    657  CD  ARG A  43     -42.286   4.513  39.755  1.00 20.810          C  
ATOM    658  NE  ARG A  43     -43.236   3.876  38.828  1.00 20.810          N  
ATOM    659  CZ  ARG A  43     -44.153   4.512  38.062  1.00 20.810          C  
ATOM    660  NH1 ARG A  43     -44.246   5.821  38.064  1.00 20.810          N  
ATOM    661  NH2 ARG A  43     -44.966   3.798  37.292  1.00 20.810          N  
ATOM    662  H   ARG A  43     -38.301   4.471  39.707  1.00 17.210          H  
ATOM    663  HA  ARG A  43     -40.393   6.050  40.886  1.00 18.080          H  
ATOM    664 1HB  ARG A  43     -39.605   3.200  41.426  1.00 24.970          H  
ATOM    665 2HB  ARG A  43     -40.985   3.985  42.179  1.00 24.970          H  
ATOM    666 1HG  ARG A  43     -40.599   3.365  39.245  1.00 24.970          H  
ATOM    667 2HG  ARG A  43     -41.719   2.695  40.425  1.00 24.970          H  
ATOM    668 1HD  ARG A  43     -42.827   4.848  40.642  1.00 24.970          H  
ATOM    669 2HD  ARG A  43     -41.843   5.365  39.246  1.00 24.970          H  
ATOM    670  HE  ARG A  43     -43.210   2.843  38.766  1.00 24.970          H  
ATOM    671 1HH1 ARG A  43     -43.623   6.395  38.656  1.00 24.970          H  
ATOM    672 2HH1 ARG A  43     -44.920   6.276  37.477  1.00 24.970          H  
ATOM    673 1HH2 ARG A  43     -44.900   2.782  37.287  1.00 24.970          H  
ATOM    674 2HH2 ARG A  43     -45.652   4.258  36.713  1.00 24.970          H  
ATOM    675  N   GLN A  44     -37.875   5.321  42.881  1.00 15.000          N  
ATOM    676  CA  GLN A  44     -37.303   5.739  44.162  1.00 15.200          C  
ATOM    677  C   GLN A  44     -37.334   7.252  44.267  1.00 14.760          C  
ATOM    678  O   GLN A  44     -37.663   7.796  45.325  1.00 15.110          O  
ATOM    679  CB  GLN A  44     -35.858   5.281  44.327  1.00 21.200          C  
ATOM    680  CG  GLN A  44     -35.197   5.682  45.670  1.00 21.200          C  
ATOM    681  CD  GLN A  44     -33.757   5.203  45.761  1.00 21.200          C  
ATOM    682  OE1 GLN A  44     -33.292   4.498  44.864  1.00 21.200          O  
ATOM    683  NE2 GLN A  44     -33.037   5.572  46.819  1.00 21.200          N  
ATOM    684  H   GLN A  44     -37.362   4.685  42.259  1.00 18.000          H  
ATOM    685  HA  GLN A  44     -37.900   5.324  44.964  1.00 18.240          H  
ATOM    686 1HB  GLN A  44     -35.820   4.218  44.193  1.00 25.440          H  
ATOM    687 2HB  GLN A  44     -35.251   5.719  43.551  1.00 25.440          H  
ATOM    688 1HG  GLN A  44     -35.183   6.768  45.747  1.00 25.440          H  
ATOM    689 2HG  GLN A  44     -35.759   5.268  46.500  1.00 25.440          H  
ATOM    690 1HE2 GLN A  44     -32.087   5.272  46.904  1.00 25.440          H  
ATOM    691 2HE2 GLN A  44     -33.428   6.168  47.570  1.00 25.440          H  
ATOM    692  N   ARG A  45     -36.966   7.936  43.181  1.00 14.040          N  
ATOM    693  CA  ARG A  45     -36.996   9.389  43.176  1.00 13.650          C  
ATOM    694  C   ARG A  45     -38.430   9.903  43.389  1.00 14.010          C  
ATOM    695  O   ARG A  45     -38.642  10.858  44.144  1.00 14.190          O  
ATOM    696  CB  ARG A  45     -36.396   9.934  41.882  1.00 19.270          C  
ATOM    697  CG  ARG A  45     -34.864   9.759  41.781  1.00 19.270          C  
ATOM    698  CD  ARG A  45     -34.250  10.553  40.661  1.00 19.270          C  
ATOM    699  NE  ARG A  45     -34.632  10.068  39.318  1.00 19.270          N  
ATOM    700  CZ  ARG A  45     -33.977   9.108  38.602  1.00 19.270          C  
ATOM    701  NH1 ARG A  45     -32.908   8.498  39.068  1.00 19.270          N  
ATOM    702  NH2 ARG A  45     -34.398   8.765  37.397  1.00 19.270          N  
ATOM    703  H   ARG A  45     -36.624   7.407  42.368  1.00 16.850          H  
ATOM    704  HA  ARG A  45     -36.380   9.744  44.000  1.00 16.380          H  
ATOM    705 1HB  ARG A  45     -36.839   9.425  41.033  1.00 23.120          H  
ATOM    706 2HB  ARG A  45     -36.625  10.993  41.789  1.00 23.120          H  
ATOM    707 1HG  ARG A  45     -34.405  10.074  42.716  1.00 23.120          H  
ATOM    708 2HG  ARG A  45     -34.645   8.704  41.612  1.00 23.120          H  
ATOM    709 1HD  ARG A  45     -34.581  11.589  40.747  1.00 23.120          H  
ATOM    710 2HD  ARG A  45     -33.167  10.524  40.747  1.00 23.120          H  
ATOM    711  HE  ARG A  45     -35.440  10.494  38.886  1.00 23.120          H  
ATOM    712 1HH1 ARG A  45     -32.538   8.718  39.976  1.00 23.120          H  
ATOM    713 2HH1 ARG A  45     -32.452   7.788  38.464  1.00 23.120          H  
ATOM    714 1HH2 ARG A  45     -35.209   9.203  36.989  1.00 23.120          H  
ATOM    715 2HH2 ARG A  45     -33.868   8.036  36.884  1.00 23.120          H  
ATOM    716  N   GLU A  46     -39.416   9.279  42.737  1.00 14.210          N  
ATOM    717  CA  GLU A  46     -40.815   9.673  42.920  1.00 14.610          C  
ATOM    718  C   GLU A  46     -41.278   9.432  44.364  1.00 15.440          C  
ATOM    719  O   GLU A  46     -42.047  10.224  44.922  1.00 15.730          O  
ATOM    720  CB  GLU A  46     -41.704   8.932  41.926  1.00 20.290          C  
ATOM    721  CG  GLU A  46     -41.478   9.365  40.483  1.00 20.290          C  
ATOM    722  CD  GLU A  46     -42.209   8.570  39.498  1.00 20.290          C  
ATOM    723  OE1 GLU A  46     -42.796   7.597  39.888  1.00 20.290          O  
ATOM    724  OE2 GLU A  46     -42.182   8.926  38.348  1.00 20.290          O  
ATOM    725  H   GLU A  46     -39.170   8.540  42.063  1.00 17.050          H  
ATOM    726  HA  GLU A  46     -40.899  10.736  42.725  1.00 17.530          H  
ATOM    727 1HB  GLU A  46     -41.531   7.864  42.003  1.00 24.350          H  
ATOM    728 2HB  GLU A  46     -42.745   9.113  42.170  1.00 24.350          H  
ATOM    729 1HG  GLU A  46     -41.786  10.396  40.377  1.00 24.350          H  
ATOM    730 2HG  GLU A  46     -40.416   9.299  40.263  1.00 24.350          H  
ATOM    731  N   LEU A  47     -40.815   8.338  44.979  1.00 15.840          N  
ATOM    732  CA  LEU A  47     -41.167   8.048  46.363  1.00 16.680          C  
ATOM    733  C   LEU A  47     -40.563   9.090  47.296  1.00 16.800          C  
ATOM    734  O   LEU A  47     -41.258   9.647  48.145  1.00 17.420          O  
ATOM    735  CB  LEU A  47     -40.619   6.670  46.796  1.00 23.020          C  
ATOM    736  CG  LEU A  47     -41.233   5.396  46.169  1.00 23.020          C  
ATOM    737  CD1 LEU A  47     -40.406   4.171  46.607  1.00 23.020          C  
ATOM    738  CD2 LEU A  47     -42.664   5.242  46.600  1.00 23.020          C  
ATOM    739  H   LEU A  47     -40.244   7.684  44.442  1.00 19.010          H  
ATOM    740  HA  LEU A  47     -42.247   8.085  46.466  1.00 20.020          H  
ATOM    741 1HB  LEU A  47     -39.562   6.651  46.556  1.00 27.620          H  
ATOM    742 2HB  LEU A  47     -40.704   6.593  47.856  1.00 27.620          H  
ATOM    743  HG  LEU A  47     -41.190   5.469  45.088  1.00 27.620          H  
ATOM    744 1HD1 LEU A  47     -40.821   3.272  46.155  1.00 27.620          H  
ATOM    745 2HD1 LEU A  47     -39.380   4.280  46.292  1.00 27.620          H  
ATOM    746 3HD1 LEU A  47     -40.440   4.076  47.686  1.00 27.620          H  
ATOM    747 1HD2 LEU A  47     -43.069   4.343  46.145  1.00 27.620          H  
ATOM    748 2HD2 LEU A  47     -42.719   5.161  47.690  1.00 27.620          H  
ATOM    749 3HD2 LEU A  47     -43.241   6.099  46.273  1.00 27.620          H  
ATOM    750  N   SER A  48     -39.295   9.435  47.066  1.00 16.260          N  
ATOM    751  CA  SER A  48     -38.552  10.397  47.882  1.00 16.470          C  
ATOM    752  C   SER A  48     -39.221  11.762  47.866  1.00 16.740          C  
ATOM    753  O   SER A  48     -39.366  12.439  48.894  1.00 17.450          O  
ATOM    754  CB  SER A  48     -37.127  10.508  47.374  1.00 22.970          C  
ATOM    755  OG  SER A  48     -36.377  11.411  48.139  1.00 22.970          O  
ATOM    756  H   SER A  48     -38.780   8.942  46.332  1.00 19.510          H  
ATOM    757  HA  SER A  48     -38.531  10.029  48.908  1.00 19.760          H  
ATOM    758 1HB  SER A  48     -36.659   9.522  47.398  1.00 27.570          H  
ATOM    759 2HB  SER A  48     -37.141  10.832  46.335  1.00 27.570          H  
ATOM    760  HG  SER A  48     -35.492  11.393  47.766  1.00 27.570          H  
ATOM    761  N   ARG A  49     -39.684  12.147  46.681  1.00 16.320          N  
ATOM    762  CA  ARG A  49     -40.356  13.411  46.439  1.00 16.660          C  
ATOM    763  C   ARG A  49     -41.830  13.389  46.861  1.00 17.290          C  
ATOM    764  O   ARG A  49     -42.534  14.389  46.702  1.00 17.330          O  
ATOM    765  CB  ARG A  49     -40.230  13.790  44.974  1.00 23.190          C  
ATOM    766  CG  ARG A  49     -38.807  14.111  44.519  1.00 23.190          C  
ATOM    767  CD  ARG A  49     -38.728  14.356  43.056  1.00 23.190          C  
ATOM    768  NE  ARG A  49     -39.017  13.150  42.274  1.00 23.190          N  
ATOM    769  CZ  ARG A  49     -39.212  13.125  40.929  1.00 23.190          C  
ATOM    770  NH1 ARG A  49     -39.134  14.237  40.222  1.00 23.190          N  
ATOM    771  NH2 ARG A  49     -39.494  11.985  40.320  1.00 23.190          N  
ATOM    772  H   ARG A  49     -39.500  11.538  45.879  1.00 19.580          H  
ATOM    773  HA  ARG A  49     -39.848  14.176  47.025  1.00 19.990          H  
ATOM    774 1HB  ARG A  49     -40.564  12.948  44.373  1.00 27.830          H  
ATOM    775 2HB  ARG A  49     -40.868  14.641  44.745  1.00 27.830          H  
ATOM    776 1HG  ARG A  49     -38.459  15.003  45.035  1.00 27.830          H  
ATOM    777 2HG  ARG A  49     -38.150  13.278  44.763  1.00 27.830          H  
ATOM    778 1HD  ARG A  49     -39.457  15.121  42.791  1.00 27.830          H  
ATOM    779 2HD  ARG A  49     -37.725  14.698  42.802  1.00 27.830          H  
ATOM    780  HE  ARG A  49     -39.074  12.261  42.789  1.00 27.830          H  
ATOM    781 1HH1 ARG A  49     -38.923  15.115  40.672  1.00 27.830          H  
ATOM    782 2HH1 ARG A  49     -39.285  14.215  39.222  1.00 27.830          H  
ATOM    783 1HH2 ARG A  49     -39.591  11.121  40.853  1.00 27.830          H  
ATOM    784 2HH2 ARG A  49     -39.668  11.949  39.321  1.00 27.830          H  
ATOM    785  N   ARG A  50     -42.300  12.239  47.369  1.00 17.900          N  
ATOM    786  CA  ARG A  50     -43.668  12.010  47.809  1.00 18.620          C  
ATOM    787  C   ARG A  50     -44.687  12.290  46.711  1.00 18.890          C  
ATOM    788  O   ARG A  50     -45.733  12.893  46.953  1.00 19.500          O  
ATOM    789  CB  ARG A  50     -43.982  12.855  49.047  1.00 25.780          C  
ATOM    790  CG  ARG A  50     -43.577  12.237  50.398  1.00 25.780          C  
ATOM    791  CD  ARG A  50     -42.095  12.194  50.619  1.00 25.780          C  
ATOM    792  NE  ARG A  50     -41.782  11.787  51.991  1.00 25.780          N  
ATOM    793  CZ  ARG A  50     -40.544  11.561  52.500  1.00 25.780          C  
ATOM    794  NH1 ARG A  50     -39.453  11.693  51.762  1.00 25.780          N  
ATOM    795  NH2 ARG A  50     -40.430  11.201  53.775  1.00 25.780          N  
ATOM    796  H   ARG A  50     -41.666  11.450  47.485  1.00 21.480          H  
ATOM    797  HA  ARG A  50     -43.750  10.958  48.090  1.00 22.340          H  
ATOM    798 1HB  ARG A  50     -43.491  13.820  48.976  1.00 30.940          H  
ATOM    799 2HB  ARG A  50     -45.050  13.042  49.101  1.00 30.940          H  
ATOM    800 1HG  ARG A  50     -44.019  12.819  51.203  1.00 30.940          H  
ATOM    801 2HG  ARG A  50     -43.949  11.212  50.446  1.00 30.940          H  
ATOM    802 1HD  ARG A  50     -41.650  11.466  49.947  1.00 30.940          H  
ATOM    803 2HD  ARG A  50     -41.659  13.177  50.435  1.00 30.940          H  
ATOM    804  HE  ARG A  50     -42.565  11.667  52.615  1.00 30.940          H  
ATOM    805 1HH1 ARG A  50     -39.504  11.970  50.764  1.00 30.940          H  
ATOM    806 2HH1 ARG A  50     -38.547  11.521  52.166  1.00 30.940          H  
ATOM    807 1HH2 ARG A  50     -41.256  11.101  54.350  1.00 30.940          H  
ATOM    808 2HH2 ARG A  50     -39.518  11.031  54.175  1.00 30.940          H  
ATOM    809  N   LEU A  51     -44.405  11.805  45.501  1.00 18.590          N  
ATOM    810  CA  LEU A  51     -45.311  12.015  44.383  1.00 18.990          C  
ATOM    811  C   LEU A  51     -46.310  10.879  44.221  1.00 19.040          C  
ATOM    812  O   LEU A  51     -47.182  10.933  43.350  1.00 19.330          O  
ATOM    813  CB  LEU A  51     -44.499  12.160  43.098  1.00 26.430          C  
ATOM    814  CG  LEU A  51     -43.470  13.314  43.080  1.00 26.430          C  
ATOM    815  CD1 LEU A  51     -42.707  13.261  41.782  1.00 26.430          C  
ATOM    816  CD2 LEU A  51     -44.138  14.674  43.266  1.00 26.430          C  
ATOM    817  H   LEU A  51     -43.527  11.301  45.348  1.00 22.310          H  
ATOM    818  HA  LEU A  51     -45.883  12.919  44.566  1.00 22.790          H  
ATOM    819 1HB  LEU A  51     -43.950  11.230  42.939  1.00 31.710          H  
ATOM    820 2HB  LEU A  51     -45.184  12.300  42.265  1.00 31.710          H  
ATOM    821  HG  LEU A  51     -42.775  13.162  43.884  1.00 31.710          H  
ATOM    822 1HD1 LEU A  51     -41.957  14.047  41.776  1.00 31.710          H  
ATOM    823 2HD1 LEU A  51     -42.226  12.305  41.686  1.00 31.710          H  
ATOM    824 3HD1 LEU A  51     -43.392  13.405  40.949  1.00 31.710          H  
ATOM    825 1HD2 LEU A  51     -43.373  15.451  43.254  1.00 31.710          H  
ATOM    826 2HD2 LEU A  51     -44.847  14.850  42.460  1.00 31.710          H  
ATOM    827 3HD2 LEU A  51     -44.655  14.713  44.222  1.00 31.710          H  
ATOM    828  N   LYS A  52     -46.175   9.845  45.040  1.00 18.860          N  
ATOM    829  CA  LYS A  52     -47.040   8.686  44.942  1.00 19.000          C  
ATOM    830  C   LYS A  52     -47.767   8.480  46.268  1.00 19.240          C  
ATOM    831  O   LYS A  52     -47.252   8.814  47.337  1.00 19.500          O  
ATOM    832  CB  LYS A  52     -46.213   7.482  44.492  1.00 26.540          C  
ATOM    833  CG  LYS A  52     -45.481   7.694  43.153  1.00 26.540          C  
ATOM    834  CD  LYS A  52     -46.455   7.840  41.982  1.00 26.540          C  
ATOM    835  CE  LYS A  52     -45.741   8.036  40.685  1.00 26.540          C  
ATOM    836  NZ  LYS A  52     -46.694   8.345  39.578  1.00 26.540          N  
ATOM    837  H   LYS A  52     -45.452   9.881  45.744  1.00 22.630          H  
ATOM    838  HA  LYS A  52     -47.811   8.879  44.201  1.00 22.800          H  
ATOM    839 1HB  LYS A  52     -45.451   7.272  45.233  1.00 31.850          H  
ATOM    840 2HB  LYS A  52     -46.851   6.616  44.386  1.00 31.850          H  
ATOM    841 1HG  LYS A  52     -44.862   8.585  43.214  1.00 31.850          H  
ATOM    842 2HG  LYS A  52     -44.825   6.843  42.961  1.00 31.850          H  
ATOM    843 1HD  LYS A  52     -47.078   6.950  41.913  1.00 31.850          H  
ATOM    844 2HD  LYS A  52     -47.094   8.699  42.116  1.00 31.850          H  
ATOM    845 1HE  LYS A  52     -45.036   8.862  40.787  1.00 31.850          H  
ATOM    846 2HE  LYS A  52     -45.193   7.131  40.441  1.00 31.850          H  
ATOM    847 1HZ  LYS A  52     -46.176   8.479  38.721  1.00 31.850          H  
ATOM    848 2HZ  LYS A  52     -47.347   7.585  39.468  1.00 31.850          H  
ATOM    849 3HZ  LYS A  52     -47.197   9.192  39.800  1.00 31.850          H  
ATOM    850  N   ASP A  53     -48.967   7.893  46.222  1.00 19.270          N  
ATOM    851  CA  ASP A  53     -49.753   7.701  47.450  1.00 19.610          C  
ATOM    852  C   ASP A  53     -49.330   6.485  48.284  1.00 19.860          C  
ATOM    853  O   ASP A  53     -50.005   5.454  48.312  1.00 20.180          O  
ATOM    854  CB  ASP A  53     -51.248   7.593  47.107  1.00 27.320          C  
ATOM    855  CG  ASP A  53     -52.178   7.670  48.342  1.00 27.320          C  
ATOM    856  OD1 ASP A  53     -51.722   8.100  49.382  1.00 27.320          O  
ATOM    857  OD2 ASP A  53     -53.338   7.330  48.216  1.00 27.320          O  
ATOM    858  H   ASP A  53     -49.355   7.617  45.332  1.00 23.120          H  
ATOM    859  HA  ASP A  53     -49.619   8.586  48.072  1.00 23.530          H  
ATOM    860 1HB  ASP A  53     -51.521   8.395  46.422  1.00 32.780          H  
ATOM    861 2HB  ASP A  53     -51.434   6.649  46.595  1.00 32.780          H  
ATOM    862  N   ARG A  54     -48.162   6.599  48.902  1.00 19.790          N  
ATOM    863  CA  ARG A  54     -47.584   5.566  49.765  1.00 20.070          C  
ATOM    864  C   ARG A  54     -46.418   6.153  50.555  1.00 19.870          C  
ATOM    865  O   ARG A  54     -45.903   7.219  50.217  1.00 19.990          O  
ATOM    866  CB  ARG A  54     -47.185   4.300  48.994  1.00 27.990          C  
ATOM    867  CG  ARG A  54     -45.952   4.366  48.110  1.00 27.990          C  
ATOM    868  CD  ARG A  54     -46.214   5.087  46.866  1.00 27.990          C  
ATOM    869  NE  ARG A  54     -47.342   4.551  46.098  1.00 27.990          N  
ATOM    870  CZ  ARG A  54     -47.261   3.560  45.187  1.00 27.990          C  
ATOM    871  NH1 ARG A  54     -46.106   3.001  44.919  1.00 27.990          N  
ATOM    872  NH2 ARG A  54     -48.353   3.148  44.559  1.00 27.990          N  
ATOM    873  H   ARG A  54     -47.675   7.489  48.753  1.00 23.750          H  
ATOM    874  HA  ARG A  54     -48.346   5.262  50.482  1.00 24.080          H  
ATOM    875 1HB  ARG A  54     -47.006   3.515  49.709  1.00 33.580          H  
ATOM    876 2HB  ARG A  54     -48.012   3.961  48.385  1.00 33.580          H  
ATOM    877 1HG  ARG A  54     -45.143   4.872  48.636  1.00 33.580          H  
ATOM    878 2HG  ARG A  54     -45.637   3.352  47.861  1.00 33.580          H  
ATOM    879 1HD  ARG A  54     -46.401   6.116  47.090  1.00 33.580          H  
ATOM    880 2HD  ARG A  54     -45.355   5.036  46.247  1.00 33.580          H  
ATOM    881  HE  ARG A  54     -48.258   4.951  46.279  1.00 33.580          H  
ATOM    882 1HH1 ARG A  54     -45.274   3.316  45.385  1.00 33.580          H  
ATOM    883 2HH1 ARG A  54     -46.046   2.234  44.243  1.00 33.580          H  
ATOM    884 1HH2 ARG A  54     -49.248   3.577  44.763  1.00 33.580          H  
ATOM    885 2HH2 ARG A  54     -48.291   2.405  43.874  1.00 33.580          H  
ATOM    886  N   LEU A  55     -45.984   5.467  51.596  1.00 19.580          N  
ATOM    887  CA  LEU A  55     -44.838   5.952  52.345  1.00 19.350          C  
ATOM    888  C   LEU A  55     -43.574   5.754  51.529  1.00 19.040          C  
ATOM    889  O   LEU A  55     -43.411   4.711  50.883  1.00 19.080          O  
ATOM    890  CB  LEU A  55     -44.712   5.181  53.663  1.00 27.180          C  
ATOM    891  CG  LEU A  55     -45.884   5.305  54.667  1.00 27.180          C  
ATOM    892  CD1 LEU A  55     -45.635   4.340  55.815  1.00 27.180          C  
ATOM    893  CD2 LEU A  55     -46.000   6.740  55.186  1.00 27.180          C  
ATOM    894  H   LEU A  55     -46.433   4.602  51.858  1.00 23.500          H  
ATOM    895  HA  LEU A  55     -44.955   7.017  52.532  1.00 23.220          H  
ATOM    896 1HB  LEU A  55     -44.583   4.141  53.441  1.00 32.620          H  
ATOM    897 2HB  LEU A  55     -43.807   5.525  54.167  1.00 32.620          H  
ATOM    898  HG  LEU A  55     -46.815   5.022  54.180  1.00 32.620          H  
ATOM    899 1HD1 LEU A  55     -46.459   4.401  56.526  1.00 32.620          H  
ATOM    900 2HD1 LEU A  55     -45.566   3.322  55.429  1.00 32.620          H  
ATOM    901 3HD1 LEU A  55     -44.705   4.600  56.318  1.00 32.620          H  
ATOM    902 1HD2 LEU A  55     -46.824   6.799  55.896  1.00 32.620          H  
ATOM    903 2HD2 LEU A  55     -45.073   7.025  55.685  1.00 32.620          H  
ATOM    904 3HD2 LEU A  55     -46.194   7.425  54.366  1.00 32.620          H  
ATOM    905  N   SER A  56     -42.660   6.726  51.590  1.00 18.760          N  
ATOM    906  CA  SER A  56     -41.388   6.585  50.893  1.00 18.500          C  
ATOM    907  C   SER A  56     -40.578   5.459  51.454  1.00 18.130          C  
ATOM    908  O   SER A  56     -40.567   5.223  52.664  1.00 17.950          O  
ATOM    909  CB  SER A  56     -40.500   7.800  50.972  1.00 26.000          C  
ATOM    910  OG  SER A  56     -39.259   7.525  50.306  1.00 26.000          O  
ATOM    911  H   SER A  56     -42.852   7.565  52.116  1.00 22.510          H  
ATOM    912  HA  SER A  56     -41.601   6.368  49.852  1.00 22.200          H  
ATOM    913 1HB  SER A  56     -40.993   8.649  50.501  1.00 31.200          H  
ATOM    914 2HB  SER A  56     -40.311   8.060  52.010  1.00 31.200          H  
ATOM    915  HG  SER A  56     -38.722   6.880  50.862  1.00 31.200          H  
ATOM    916  N   ALA A  57     -39.881   4.767  50.585  1.00 18.090          N  
ATOM    917  CA  ALA A  57     -38.980   3.745  51.030  1.00 17.730          C  
ATOM    918  C   ALA A  57     -37.765   4.438  51.614  1.00 17.640          C  
ATOM    919  O   ALA A  57     -37.521   5.600  51.264  1.00 17.270          O  
ATOM    920  CB  ALA A  57     -38.546   2.869  49.882  1.00 24.970          C  
ATOM    921  H   ALA A  57     -39.958   4.990  49.604  1.00 21.710          H  
ATOM    922  HA  ALA A  57     -39.485   3.145  51.775  1.00 21.280          H  
ATOM    923 1HB  ALA A  57     -37.854   2.115  50.241  1.00 29.960          H  
ATOM    924 2HB  ALA A  57     -39.383   2.386  49.430  1.00 29.960          H  
ATOM    925 3HB  ALA A  57     -38.058   3.496  49.146  1.00 29.960          H  
ATOM    926  N   PRO A  58     -37.084   3.848  52.605  1.00 18.110          N  
ATOM    927  CA  PRO A  58     -35.749   4.221  53.020  1.00 18.360          C  
ATOM    928  C   PRO A  58     -34.819   3.972  51.840  1.00 17.710          C  
ATOM    929  O   PRO A  58     -34.942   2.926  51.196  1.00 17.320          O  
ATOM    930  CB  PRO A  58     -35.473   3.256  54.184  1.00 27.540          C  
ATOM    931  CG  PRO A  58     -36.849   2.858  54.694  1.00 27.540          C  
ATOM    932  CD  PRO A  58     -37.741   2.849  53.468  1.00 27.540          C  
ATOM    933  HA  PRO A  58     -35.734   5.276  53.331  1.00 22.030          H  
ATOM    934 1HB  PRO A  58     -34.886   2.400  53.836  1.00 33.050          H  
ATOM    935 2HB  PRO A  58     -34.870   3.762  54.952  1.00 33.050          H  
ATOM    936 1HG  PRO A  58     -36.799   1.874  55.188  1.00 33.050          H  
ATOM    937 2HG  PRO A  58     -37.194   3.576  55.455  1.00 33.050          H  
ATOM    938 1HD  PRO A  58     -37.770   1.865  52.989  1.00 33.050          H  
ATOM    939 2HD  PRO A  58     -38.739   3.198  53.786  1.00 33.050          H  
ATOM    940  N   ASP A  59     -33.800   4.807  51.641  1.00 17.620          N  
ATOM    941  CA  ASP A  59     -32.856   4.549  50.546  1.00 17.050          C  
ATOM    942  C   ASP A  59     -32.237   3.164  50.630  1.00 16.740          C  
ATOM    943  O   ASP A  59     -32.016   2.517  49.607  1.00 16.170          O  
ATOM    944  CB  ASP A  59     -31.744   5.594  50.491  1.00 24.100          C  
ATOM    945  CG  ASP A  59     -32.203   6.955  49.951  1.00 24.100          C  
ATOM    946  OD1 ASP A  59     -33.289   7.044  49.397  1.00 24.100          O  
ATOM    947  OD2 ASP A  59     -31.466   7.890  50.104  1.00 24.100          O  
ATOM    948  H   ASP A  59     -33.716   5.654  52.190  1.00 21.140          H  
ATOM    949  HA  ASP A  59     -33.410   4.605  49.608  1.00 20.460          H  
ATOM    950 1HB  ASP A  59     -31.330   5.736  51.488  1.00 28.920          H  
ATOM    951 2HB  ASP A  59     -30.936   5.225  49.858  1.00 28.920          H  
ATOM    952  N   LEU A  60     -31.966   2.697  51.846  1.00 17.140          N  
ATOM    953  CA  LEU A  60     -31.381   1.381  52.036  1.00 16.940          C  
ATOM    954  C   LEU A  60     -32.315   0.266  51.570  1.00 16.720          C  
ATOM    955  O   LEU A  60     -31.850  -0.779  51.115  1.00 16.260          O  
ATOM    956  CB  LEU A  60     -31.025   1.172  53.510  1.00 23.800          C  
ATOM    957  CG  LEU A  60     -29.869   2.047  54.087  1.00 23.800          C  
ATOM    958  CD1 LEU A  60     -29.795   1.828  55.592  1.00 23.800          C  
ATOM    959  CD2 LEU A  60     -28.531   1.673  53.433  1.00 23.800          C  
ATOM    960  H   LEU A  60     -32.148   3.285  52.646  1.00 20.570          H  
ATOM    961  HA  LEU A  60     -30.483   1.320  51.431  1.00 20.330          H  
ATOM    962 1HB  LEU A  60     -31.916   1.356  54.107  1.00 28.560          H  
ATOM    963 2HB  LEU A  60     -30.737   0.136  53.640  1.00 28.560          H  
ATOM    964  HG  LEU A  60     -30.079   3.099  53.903  1.00 28.560          H  
ATOM    965 1HD1 LEU A  60     -28.998   2.444  56.010  1.00 28.560          H  
ATOM    966 2HD1 LEU A  60     -30.744   2.107  56.051  1.00 28.560          H  
ATOM    967 3HD1 LEU A  60     -29.586   0.780  55.800  1.00 28.560          H  
ATOM    968 1HD2 LEU A  60     -27.740   2.290  53.860  1.00 28.560          H  
ATOM    969 2HD2 LEU A  60     -28.312   0.622  53.624  1.00 28.560          H  
ATOM    970 3HD2 LEU A  60     -28.562   1.842  52.363  1.00 28.560          H  
ATOM    971  N   ARG A  61     -33.629   0.452  51.713  1.00 17.080          N  
ATOM    972  CA  ARG A  61     -34.576  -0.568  51.309  1.00 16.990          C  
ATOM    973  C   ARG A  61     -34.527  -0.750  49.809  1.00 16.350          C  
ATOM    974  O   ARG A  61     -34.559  -1.886  49.303  1.00 16.030          O  
ATOM    975  CB  ARG A  61     -35.986  -0.183  51.731  1.00 23.820          C  
ATOM    976  CG  ARG A  61     -37.096  -1.141  51.321  1.00 23.820          C  
ATOM    977  CD  ARG A  61     -36.940  -2.446  51.983  1.00 23.820          C  
ATOM    978  NE  ARG A  61     -37.961  -3.382  51.623  1.00 23.820          N  
ATOM    979  CZ  ARG A  61     -37.976  -4.191  50.549  1.00 23.820          C  
ATOM    980  NH1 ARG A  61     -37.029  -4.186  49.626  1.00 23.820          N  
ATOM    981  NH2 ARG A  61     -38.991  -5.013  50.461  1.00 23.820          N  
ATOM    982  H   ARG A  61     -33.996   1.340  52.042  1.00 20.500          H  
ATOM    983  HA  ARG A  61     -34.285  -1.500  51.788  1.00 20.390          H  
ATOM    984 1HB  ARG A  61     -36.020  -0.075  52.812  1.00 28.590          H  
ATOM    985 2HB  ARG A  61     -36.228   0.781  51.305  1.00 28.590          H  
ATOM    986 1HG  ARG A  61     -38.058  -0.724  51.620  1.00 28.590          H  
ATOM    987 2HG  ARG A  61     -37.092  -1.284  50.241  1.00 28.590          H  
ATOM    988 1HD  ARG A  61     -35.990  -2.894  51.727  1.00 28.590          H  
ATOM    989 2HD  ARG A  61     -36.986  -2.302  53.061  1.00 28.590          H  
ATOM    990  HE  ARG A  61     -38.766  -3.478  52.264  1.00 28.590          H  
ATOM    991 1HH1 ARG A  61     -36.237  -3.539  49.677  1.00 28.590          H  
ATOM    992 2HH1 ARG A  61     -37.101  -4.834  48.856  1.00 28.590          H  
ATOM    993 1HH2 ARG A  61     -39.670  -4.981  51.230  1.00 28.590          H  
ATOM    994 2HH2 ARG A  61     -39.083  -5.657  49.695  1.00 28.590          H  
ATOM    995  N   ILE A  62     -34.469   0.383  49.105  1.00 16.180          N  
ATOM    996  CA  ILE A  62     -34.417   0.351  47.658  1.00 15.600          C  
ATOM    997  C   ILE A  62     -33.064  -0.148  47.206  1.00 15.000          C  
ATOM    998  O   ILE A  62     -32.993  -0.979  46.307  1.00 14.560          O  
ATOM    999  CB  ILE A  62     -34.748   1.704  46.999  1.00 22.070          C  
ATOM   1000  CG1 ILE A  62     -36.209   2.147  47.347  1.00 22.070          C  
ATOM   1001  CG2 ILE A  62     -34.559   1.590  45.478  1.00 22.070          C  
ATOM   1002  CD1 ILE A  62     -37.366   1.201  46.917  1.00 22.070          C  
ATOM   1003  H   ILE A  62     -34.491   1.270  49.625  1.00 19.420          H  
ATOM   1004  HA  ILE A  62     -35.143  -0.370  47.306  1.00 18.720          H  
ATOM   1005  HB  ILE A  62     -34.078   2.476  47.391  1.00 26.490          H  
ATOM   1006 1HG1 ILE A  62     -36.245   2.275  48.418  1.00 26.490          H  
ATOM   1007 2HG1 ILE A  62     -36.389   3.103  46.880  1.00 26.490          H  
ATOM   1008 1HG2 ILE A  62     -34.779   2.512  45.014  1.00 26.490          H  
ATOM   1009 2HG2 ILE A  62     -33.533   1.333  45.251  1.00 26.490          H  
ATOM   1010 3HG2 ILE A  62     -35.216   0.828  45.077  1.00 26.490          H  
ATOM   1011 1HD1 ILE A  62     -38.318   1.635  47.221  1.00 26.490          H  
ATOM   1012 2HD1 ILE A  62     -37.371   1.077  45.836  1.00 26.490          H  
ATOM   1013 3HD1 ILE A  62     -37.264   0.229  47.391  1.00 26.490          H  
ATOM   1014  N   GLN A  63     -31.978   0.329  47.817  1.00 15.020          N  
ATOM   1015  CA  GLN A  63     -30.690  -0.143  47.365  1.00 14.510          C  
ATOM   1016  C   GLN A  63     -30.606  -1.655  47.534  1.00 14.430          C  
ATOM   1017  O   GLN A  63     -30.157  -2.328  46.613  1.00 13.920          O  
ATOM   1018  CB  GLN A  63     -29.556   0.522  48.147  1.00 20.520          C  
ATOM   1019  CG  GLN A  63     -28.138   0.226  47.611  1.00 20.520          C  
ATOM   1020  CD  GLN A  63     -27.892   0.848  46.232  1.00 20.520          C  
ATOM   1021  OE1 GLN A  63     -28.174   2.039  46.040  1.00 20.520          O  
ATOM   1022  NE2 GLN A  63     -27.367   0.079  45.284  1.00 20.520          N  
ATOM   1023  H   GLN A  63     -32.045   1.036  48.550  1.00 18.020          H  
ATOM   1024  HA  GLN A  63     -30.582   0.096  46.309  1.00 17.410          H  
ATOM   1025 1HB  GLN A  63     -29.708   1.602  48.153  1.00 24.620          H  
ATOM   1026 2HB  GLN A  63     -29.598   0.188  49.185  1.00 24.620          H  
ATOM   1027 1HG  GLN A  63     -27.406   0.632  48.305  1.00 24.620          H  
ATOM   1028 2HG  GLN A  63     -28.001  -0.858  47.518  1.00 24.620          H  
ATOM   1029 1HE2 GLN A  63     -27.187   0.448  44.378  1.00 24.620          H  
ATOM   1030 2HE2 GLN A  63     -27.141  -0.917  45.460  1.00 24.620          H  
ATOM   1031  N   ARG A  64     -31.105  -2.218  48.652  1.00 14.960          N  
ATOM   1032  CA  ARG A  64     -31.045  -3.670  48.800  1.00 14.930          C  
ATOM   1033  C   ARG A  64     -31.876  -4.367  47.722  1.00 14.660          C  
ATOM   1034  O   ARG A  64     -31.403  -5.330  47.121  1.00 14.290          O  
ATOM   1035  CB  ARG A  64     -31.489  -4.136  50.176  1.00 20.910          C  
ATOM   1036  CG  ARG A  64     -30.506  -3.834  51.309  1.00 20.910          C  
ATOM   1037  CD  ARG A  64     -30.822  -4.599  52.553  1.00 20.910          C  
ATOM   1038  NE  ARG A  64     -32.143  -4.286  53.113  1.00 20.910          N  
ATOM   1039  CZ  ARG A  64     -32.428  -3.287  53.982  1.00 20.910          C  
ATOM   1040  NH1 ARG A  64     -31.500  -2.456  54.400  1.00 20.910          N  
ATOM   1041  NH2 ARG A  64     -33.666  -3.158  54.426  1.00 20.910          N  
ATOM   1042  H   ARG A  64     -31.471  -1.643  49.417  1.00 17.950          H  
ATOM   1043  HA  ARG A  64     -30.006  -3.975  48.673  1.00 17.920          H  
ATOM   1044 1HB  ARG A  64     -32.432  -3.643  50.426  1.00 25.100          H  
ATOM   1045 2HB  ARG A  64     -31.671  -5.210  50.159  1.00 25.100          H  
ATOM   1046 1HG  ARG A  64     -29.502  -4.108  50.988  1.00 25.100          H  
ATOM   1047 2HG  ARG A  64     -30.525  -2.779  51.541  1.00 25.100          H  
ATOM   1048 1HD  ARG A  64     -30.804  -5.663  52.319  1.00 25.100          H  
ATOM   1049 2HD  ARG A  64     -30.067  -4.394  53.307  1.00 25.100          H  
ATOM   1050  HE  ARG A  64     -32.906  -4.893  52.845  1.00 25.100          H  
ATOM   1051 1HH1 ARG A  64     -30.551  -2.541  54.071  1.00 25.100          H  
ATOM   1052 2HH1 ARG A  64     -31.741  -1.733  55.062  1.00 25.100          H  
ATOM   1053 1HH2 ARG A  64     -34.373  -3.812  54.126  1.00 25.100          H  
ATOM   1054 2HH2 ARG A  64     -33.898  -2.426  55.081  1.00 25.100          H  
ATOM   1055  N   PHE A  65     -33.081  -3.845  47.433  1.00 14.840          N  
ATOM   1056  CA  PHE A  65     -33.907  -4.417  46.372  1.00 14.640          C  
ATOM   1057  C   PHE A  65     -33.157  -4.461  45.065  1.00 13.940          C  
ATOM   1058  O   PHE A  65     -33.126  -5.513  44.413  1.00 13.670          O  
ATOM   1059  CB  PHE A  65     -35.231  -3.650  46.223  1.00 20.580          C  
ATOM   1060  CG  PHE A  65     -36.000  -3.911  44.923  1.00 20.580          C  
ATOM   1061  CD1 PHE A  65     -36.390  -5.181  44.500  1.00 20.580          C  
ATOM   1062  CD2 PHE A  65     -36.374  -2.826  44.145  1.00 20.580          C  
ATOM   1063  CE1 PHE A  65     -37.093  -5.341  43.305  1.00 20.580          C  
ATOM   1064  CE2 PHE A  65     -37.075  -2.983  42.972  1.00 20.580          C  
ATOM   1065  CZ  PHE A  65     -37.429  -4.240  42.543  1.00 20.580          C  
ATOM   1066  H   PHE A  65     -33.452  -3.067  47.986  1.00 17.810          H  
ATOM   1067  HA  PHE A  65     -34.146  -5.441  46.656  1.00 17.570          H  
ATOM   1068 1HB  PHE A  65     -35.878  -3.887  47.053  1.00 24.690          H  
ATOM   1069 2HB  PHE A  65     -35.025  -2.586  46.279  1.00 24.690          H  
ATOM   1070  HD1 PHE A  65     -36.124  -6.054  45.097  1.00 24.690          H  
ATOM   1071  HD2 PHE A  65     -36.098  -1.824  44.479  1.00 24.690          H  
ATOM   1072  HE1 PHE A  65     -37.381  -6.339  42.974  1.00 24.690          H  
ATOM   1073  HE2 PHE A  65     -37.347  -2.110  42.389  1.00 24.690          H  
ATOM   1074  HZ  PHE A  65     -37.982  -4.365  41.613  1.00 24.690          H  
ATOM   1075  N   LEU A  66     -32.571  -3.335  44.679  1.00 13.680          N  
ATOM   1076  CA  LEU A  66     -31.828  -3.215  43.438  1.00 13.050          C  
ATOM   1077  C   LEU A  66     -30.572  -4.066  43.405  1.00 12.730          C  
ATOM   1078  O   LEU A  66     -30.276  -4.661  42.368  1.00 12.300          O  
ATOM   1079  CB  LEU A  66     -31.452  -1.757  43.213  1.00 18.520          C  
ATOM   1080  CG  LEU A  66     -32.451  -0.910  42.442  1.00 18.520          C  
ATOM   1081  CD1 LEU A  66     -33.787  -1.001  43.038  1.00 18.520          C  
ATOM   1082  CD2 LEU A  66     -32.012   0.470  42.489  1.00 18.520          C  
ATOM   1083  H   LEU A  66     -32.649  -2.513  45.287  1.00 16.420          H  
ATOM   1084  HA  LEU A  66     -32.475  -3.538  42.629  1.00 15.660          H  
ATOM   1085 1HB  LEU A  66     -31.303  -1.296  44.192  1.00 22.230          H  
ATOM   1086 2HB  LEU A  66     -30.502  -1.728  42.678  1.00 22.230          H  
ATOM   1087  HG  LEU A  66     -32.517  -1.236  41.432  1.00 22.230          H  
ATOM   1088 1HD1 LEU A  66     -34.459  -0.371  42.506  1.00 22.230          H  
ATOM   1089 2HD1 LEU A  66     -34.126  -2.013  42.979  1.00 22.230          H  
ATOM   1090 3HD1 LEU A  66     -33.750  -0.691  44.051  1.00 22.230          H  
ATOM   1091 1HD2 LEU A  66     -32.737   1.063  41.951  1.00 22.230          H  
ATOM   1092 2HD2 LEU A  66     -31.958   0.810  43.522  1.00 22.230          H  
ATOM   1093 3HD2 LEU A  66     -31.032   0.562  42.025  1.00 22.230          H  
ATOM   1094  N   ASP A  67     -29.825  -4.148  44.513  1.00 12.980          N  
ATOM   1095  CA  ASP A  67     -28.615  -4.961  44.514  1.00 12.760          C  
ATOM   1096  C   ASP A  67     -28.973  -6.414  44.272  1.00 12.740          C  
ATOM   1097  O   ASP A  67     -28.292  -7.093  43.494  1.00 12.380          O  
ATOM   1098  CB  ASP A  67     -27.849  -4.869  45.842  1.00 17.950          C  
ATOM   1099  CG  ASP A  67     -27.114  -3.530  46.099  1.00 17.950          C  
ATOM   1100  OD1 ASP A  67     -26.979  -2.731  45.199  1.00 17.950          O  
ATOM   1101  OD2 ASP A  67     -26.666  -3.345  47.206  1.00 17.950          O  
ATOM   1102  H   ASP A  67     -30.066  -3.601  45.341  1.00 15.580          H  
ATOM   1103  HA  ASP A  67     -27.968  -4.621  43.707  1.00 15.310          H  
ATOM   1104 1HB  ASP A  67     -28.559  -5.025  46.659  1.00 21.540          H  
ATOM   1105 2HB  ASP A  67     -27.124  -5.680  45.892  1.00 21.540          H  
ATOM   1106  N   ASP A  68     -30.068  -6.887  44.888  1.00 13.170          N  
ATOM   1107  CA  ASP A  68     -30.485  -8.266  44.686  1.00 13.230          C  
ATOM   1108  C   ASP A  68     -31.067  -8.447  43.298  1.00 12.870          C  
ATOM   1109  O   ASP A  68     -30.754  -9.431  42.627  1.00 12.660          O  
ATOM   1110  CB  ASP A  68     -31.521  -8.703  45.723  1.00 18.500          C  
ATOM   1111  CG  ASP A  68     -30.967  -8.922  47.138  1.00 18.500          C  
ATOM   1112  OD1 ASP A  68     -29.772  -9.026  47.314  1.00 18.500          O  
ATOM   1113  OD2 ASP A  68     -31.769  -9.008  48.036  1.00 18.500          O  
ATOM   1114  H   ASP A  68     -30.574  -6.293  45.558  1.00 15.800          H  
ATOM   1115  HA  ASP A  68     -29.612  -8.909  44.781  1.00 15.880          H  
ATOM   1116 1HB  ASP A  68     -32.298  -7.932  45.781  1.00 22.200          H  
ATOM   1117 2HB  ASP A  68     -32.001  -9.623  45.388  1.00 22.200          H  
ATOM   1118  N   TYR A  69     -31.859  -7.474  42.829  1.00 12.810          N  
ATOM   1119  CA  TYR A  69     -32.455  -7.542  41.508  1.00 12.520          C  
ATOM   1120  C   TYR A  69     -31.361  -7.718  40.476  1.00 12.010          C  
ATOM   1121  O   TYR A  69     -31.395  -8.655  39.667  1.00 11.830          O  
ATOM   1122  CB  TYR A  69     -33.235  -6.249  41.212  1.00 17.640          C  
ATOM   1123  CG  TYR A  69     -33.837  -6.178  39.843  1.00 17.640          C  
ATOM   1124  CD1 TYR A  69     -35.048  -6.788  39.613  1.00 17.640          C  
ATOM   1125  CD2 TYR A  69     -33.172  -5.506  38.804  1.00 17.640          C  
ATOM   1126  CE1 TYR A  69     -35.606  -6.752  38.365  1.00 17.640          C  
ATOM   1127  CE2 TYR A  69     -33.737  -5.470  37.546  1.00 17.640          C  
ATOM   1128  CZ  TYR A  69     -34.953  -6.102  37.331  1.00 17.640          C  
ATOM   1129  OH  TYR A  69     -35.525  -6.103  36.100  1.00 17.640          O  
ATOM   1130  H   TYR A  69     -32.109  -6.684  43.426  1.00 15.370          H  
ATOM   1131  HA  TYR A  69     -33.120  -8.403  41.459  1.00 15.020          H  
ATOM   1132 1HB  TYR A  69     -34.032  -6.123  41.948  1.00 21.170          H  
ATOM   1133 2HB  TYR A  69     -32.569  -5.409  41.318  1.00 21.170          H  
ATOM   1134  HD1 TYR A  69     -35.559  -7.306  40.424  1.00 21.170          H  
ATOM   1135  HD2 TYR A  69     -32.213  -5.022  38.984  1.00 21.170          H  
ATOM   1136  HE1 TYR A  69     -36.561  -7.243  38.184  1.00 21.170          H  
ATOM   1137  HE2 TYR A  69     -33.227  -4.958  36.729  1.00 21.170          H  
ATOM   1138  HH  TYR A  69     -36.289  -6.683  36.115  1.00 21.170          H  
ATOM   1139  N   LEU A  70     -30.370  -6.824  40.516  1.00 11.810          N  
ATOM   1140  CA  LEU A  70     -29.278  -6.897  39.581  1.00 11.380          C  
ATOM   1141  C   LEU A  70     -28.451  -8.142  39.756  1.00 11.350          C  
ATOM   1142  O   LEU A  70     -28.118  -8.774  38.764  1.00 11.080          O  
ATOM   1143  CB  LEU A  70     -28.370  -5.674  39.697  1.00 16.100          C  
ATOM   1144  CG  LEU A  70     -28.917  -4.326  39.165  1.00 16.100          C  
ATOM   1145  CD1 LEU A  70     -27.969  -3.228  39.605  1.00 16.100          C  
ATOM   1146  CD2 LEU A  70     -29.001  -4.372  37.600  1.00 16.100          C  
ATOM   1147  H   LEU A  70     -30.389  -6.078  41.214  1.00 14.170          H  
ATOM   1148  HA  LEU A  70     -29.701  -6.924  38.586  1.00 13.660          H  
ATOM   1149 1HB  LEU A  70     -28.140  -5.537  40.758  1.00 19.320          H  
ATOM   1150 2HB  LEU A  70     -27.436  -5.892  39.173  1.00 19.320          H  
ATOM   1151  HG  LEU A  70     -29.902  -4.121  39.589  1.00 19.320          H  
ATOM   1152 1HD1 LEU A  70     -28.321  -2.269  39.245  1.00 19.320          H  
ATOM   1153 2HD1 LEU A  70     -27.920  -3.210  40.698  1.00 19.320          H  
ATOM   1154 3HD1 LEU A  70     -26.978  -3.418  39.200  1.00 19.320          H  
ATOM   1155 1HD2 LEU A  70     -29.341  -3.430  37.223  1.00 19.320          H  
ATOM   1156 2HD2 LEU A  70     -28.008  -4.573  37.190  1.00 19.320          H  
ATOM   1157 3HD2 LEU A  70     -29.685  -5.147  37.274  1.00 19.320          H  
ATOM   1158  N   ALA A  71     -28.153  -8.567  40.988  1.00 11.700          N  
ATOM   1159  CA  ALA A  71     -27.344  -9.768  41.124  1.00 11.760          C  
ATOM   1160  C   ALA A  71     -28.028 -10.974  40.485  1.00 11.730          C  
ATOM   1161  O   ALA A  71     -27.377 -11.762  39.785  1.00 11.540          O  
ATOM   1162  CB  ALA A  71     -27.083 -10.054  42.588  1.00 16.440          C  
ATOM   1163  H   ALA A  71     -28.417  -8.041  41.826  1.00 14.040          H  
ATOM   1164  HA  ALA A  71     -26.396  -9.596  40.611  1.00 14.110          H  
ATOM   1165 1HB  ALA A  71     -26.460 -10.941  42.681  1.00 19.730          H  
ATOM   1166 2HB  ALA A  71     -26.578  -9.198  43.037  1.00 19.730          H  
ATOM   1167 3HB  ALA A  71     -28.036 -10.220  43.095  1.00 19.730          H  
ATOM   1168  N   ASP A  72     -29.347 -11.110  40.687  1.00 11.960          N  
ATOM   1169  CA  ASP A  72     -30.060 -12.231  40.093  1.00 12.040          C  
ATOM   1170  C   ASP A  72     -30.030 -12.122  38.583  1.00 11.660          C  
ATOM   1171  O   ASP A  72     -29.919 -13.126  37.877  1.00 11.710          O  
ATOM   1172  CB  ASP A  72     -31.521 -12.296  40.555  1.00 16.820          C  
ATOM   1173  CG  ASP A  72     -31.735 -12.770  42.009  1.00 16.820          C  
ATOM   1174  OD1 ASP A  72     -30.821 -13.274  42.621  1.00 16.820          O  
ATOM   1175  OD2 ASP A  72     -32.845 -12.648  42.475  1.00 16.820          O  
ATOM   1176  H   ASP A  72     -29.845 -10.455  41.301  1.00 14.350          H  
ATOM   1177  HA  ASP A  72     -29.558 -13.154  40.383  1.00 14.450          H  
ATOM   1178 1HB  ASP A  72     -31.955 -11.293  40.463  1.00 20.190          H  
ATOM   1179 2HB  ASP A  72     -32.079 -12.950  39.888  1.00 20.190          H  
ATOM   1180  N   CYS A  73     -30.138 -10.894  38.077  1.00 11.380          N  
ATOM   1181  CA  CYS A  73     -30.110 -10.674  36.643  1.00 11.110          C  
ATOM   1182  C   CYS A  73     -28.727 -11.004  36.054  1.00 11.230          C  
ATOM   1183  O   CYS A  73     -28.607 -11.705  35.051  1.00 10.880          O  
ATOM   1184  CB  CYS A  73     -30.458  -9.213  36.326  1.00 15.660          C  
ATOM   1185  SG  CYS A  73     -32.174  -8.745  36.676  1.00 15.660          S  
ATOM   1186  H   CYS A  73     -30.295 -10.105  38.712  1.00 13.660          H  
ATOM   1187  HA  CYS A  73     -30.852 -11.328  36.200  1.00 13.330          H  
ATOM   1188 1HB  CYS A  73     -29.811  -8.561  36.891  1.00 18.790          H  
ATOM   1189 2HB  CYS A  73     -30.267  -9.015  35.284  1.00 18.790          H  
ATOM   1190  HG  CYS A  73     -32.032  -8.732  38.027  1.00 18.790          H  
ATOM   1191  N   ASP A  74     -27.663 -10.609  36.759  1.00 11.870          N  
ATOM   1192  CA  ASP A  74     -26.279 -10.822  36.333  1.00 12.230          C  
ATOM   1193  C   ASP A  74     -25.948 -12.288  36.126  1.00 12.410          C  
ATOM   1194  O   ASP A  74     -25.179 -12.631  35.228  1.00 12.510          O  
ATOM   1195  CB  ASP A  74     -25.280 -10.284  37.376  1.00 16.980          C  
ATOM   1196  CG  ASP A  74     -25.139  -8.753  37.467  1.00 16.980          C  
ATOM   1197  OD1 ASP A  74     -25.534  -8.063  36.565  1.00 16.980          O  
ATOM   1198  OD2 ASP A  74     -24.628  -8.302  38.467  1.00 16.980          O  
ATOM   1199  H   ASP A  74     -27.824 -10.047  37.587  1.00 14.240          H  
ATOM   1200  HA  ASP A  74     -26.131 -10.297  35.389  1.00 14.680          H  
ATOM   1201 1HB  ASP A  74     -25.576 -10.650  38.356  1.00 20.370          H  
ATOM   1202 2HB  ASP A  74     -24.298 -10.704  37.168  1.00 20.370          H  
ATOM   1203  N   GLU A  75     -26.538 -13.169  36.936  1.00 12.610          N  
ATOM   1204  CA  GLU A  75     -26.261 -14.600  36.819  1.00 12.950          C  
ATOM   1205  C   GLU A  75     -27.062 -15.298  35.708  1.00 12.710          C  
ATOM   1206  O   GLU A  75     -26.901 -16.503  35.488  1.00 12.990          O  
ATOM   1207  CB  GLU A  75     -26.505 -15.317  38.153  1.00 17.990          C  
ATOM   1208  CG  GLU A  75     -25.534 -14.933  39.275  1.00 17.990          C  
ATOM   1209  CD  GLU A  75     -25.760 -15.713  40.564  1.00 17.990          C  
ATOM   1210  OE1 GLU A  75     -26.677 -16.503  40.613  1.00 17.990          O  
ATOM   1211  OE2 GLU A  75     -25.002 -15.525  41.489  1.00 17.990          O  
ATOM   1212  H   GLU A  75     -27.136 -12.820  37.697  1.00 15.130          H  
ATOM   1213  HA  GLU A  75     -25.206 -14.711  36.576  1.00 15.540          H  
ATOM   1214 1HB  GLU A  75     -27.516 -15.083  38.499  1.00 21.590          H  
ATOM   1215 2HB  GLU A  75     -26.448 -16.394  38.008  1.00 21.590          H  
ATOM   1216 1HG  GLU A  75     -24.516 -15.102  38.932  1.00 21.590          H  
ATOM   1217 2HG  GLU A  75     -25.646 -13.866  39.479  1.00 21.590          H  
ATOM   1218  N   HIS A  76     -27.944 -14.564  35.036  1.00 12.300          N  
ATOM   1219  CA  HIS A  76     -28.751 -15.100  33.956  1.00 12.190          C  
ATOM   1220  C   HIS A  76     -27.815 -15.450  32.776  1.00 12.100          C  
ATOM   1221  O   HIS A  76     -26.831 -14.743  32.562  1.00 11.990          O  
ATOM   1222  CB  HIS A  76     -29.811 -14.068  33.553  1.00 17.110          C  
ATOM   1223  CG  HIS A  76     -30.860 -14.555  32.598  1.00 17.110          C  
ATOM   1224  ND1 HIS A  76     -30.643 -14.726  31.234  1.00 17.110          N  
ATOM   1225  CD2 HIS A  76     -32.140 -14.904  32.818  1.00 17.110          C  
ATOM   1226  CE1 HIS A  76     -31.747 -15.154  30.676  1.00 17.110          C  
ATOM   1227  NE2 HIS A  76     -32.670 -15.270  31.614  1.00 17.110          N  
ATOM   1228  H   HIS A  76     -28.041 -13.568  35.254  1.00 14.760          H  
ATOM   1229  HA  HIS A  76     -29.275 -15.972  34.316  1.00 14.630          H  
ATOM   1230 1HB  HIS A  76     -30.322 -13.730  34.457  1.00 20.530          H  
ATOM   1231 2HB  HIS A  76     -29.335 -13.201  33.142  1.00 20.530          H  
ATOM   1232  HD1 HIS A  76     -29.743 -14.815  30.739  1.00 20.530          H  
ATOM   1233  HD2 HIS A  76     -32.755 -14.932  33.718  1.00 20.530          H  
ATOM   1234  HE1 HIS A  76     -31.779 -15.352  29.604  1.00 20.530          H  
ATOM   1235  N   PRO A  77     -28.030 -16.556  32.039  1.00 12.270          N  
ATOM   1236  CA  PRO A  77     -27.287 -16.932  30.841  1.00 12.300          C  
ATOM   1237  C   PRO A  77     -27.339 -15.877  29.736  1.00 12.050          C  
ATOM   1238  O   PRO A  77     -28.353 -15.193  29.565  1.00 12.170          O  
ATOM   1239  CB  PRO A  77     -28.005 -18.213  30.392  1.00 18.450          C  
ATOM   1240  CG  PRO A  77     -28.613 -18.783  31.651  1.00 18.450          C  
ATOM   1241  CD  PRO A  77     -29.006 -17.588  32.485  1.00 18.450          C  
ATOM   1242  HA  PRO A  77     -26.243 -17.142  31.121  1.00 14.760          H  
ATOM   1243 1HB  PRO A  77     -28.757 -17.965  29.624  1.00 22.140          H  
ATOM   1244 2HB  PRO A  77     -27.286 -18.898  29.918  1.00 22.140          H  
ATOM   1245 1HG  PRO A  77     -29.476 -19.421  31.399  1.00 22.140          H  
ATOM   1246 2HG  PRO A  77     -27.883 -19.428  32.165  1.00 22.140          H  
ATOM   1247 1HD  PRO A  77     -30.042 -17.292  32.283  1.00 22.140          H  
ATOM   1248 2HD  PRO A  77     -28.835 -17.873  33.534  1.00 22.140          H  
ATOM   1249  N   GLN A  78     -26.253 -15.780  28.969  1.00 11.860          N  
ATOM   1250  CA  GLN A  78     -26.149 -14.822  27.868  1.00 11.730          C  
ATOM   1251  C   GLN A  78     -27.043 -15.308  26.740  1.00 11.450          C  
ATOM   1252  O   GLN A  78     -27.297 -16.507  26.646  1.00 11.570          O  
ATOM   1253  CB  GLN A  78     -24.692 -14.724  27.397  1.00 16.470          C  
ATOM   1254  CG  GLN A  78     -23.719 -14.244  28.452  1.00 16.470          C  
ATOM   1255  CD  GLN A  78     -24.033 -12.858  28.837  1.00 16.470          C  
ATOM   1256  OE1 GLN A  78     -24.103 -11.993  27.968  1.00 16.470          O  
ATOM   1257  NE2 GLN A  78     -24.249 -12.628  30.111  1.00 16.470          N  
ATOM   1258  H   GLN A  78     -25.471 -16.390  29.160  1.00 14.230          H  
ATOM   1259  HA  GLN A  78     -26.504 -13.843  28.194  1.00 14.080          H  
ATOM   1260 1HB  GLN A  78     -24.359 -15.689  27.013  1.00 19.770          H  
ATOM   1261 2HB  GLN A  78     -24.632 -14.007  26.590  1.00 19.770          H  
ATOM   1262 1HG  GLN A  78     -23.800 -14.868  29.339  1.00 19.770          H  
ATOM   1263 2HG  GLN A  78     -22.704 -14.275  28.055  1.00 19.770          H  
ATOM   1264 1HE2 GLN A  78     -24.542 -11.692  30.417  1.00 19.770          H  
ATOM   1265 2HE2 GLN A  78     -24.194 -13.374  30.775  1.00 19.770          H  
ATOM   1266  N   LEU A  79     -27.541 -14.407  25.885  1.00 11.240          N  
ATOM   1267  CA  LEU A  79     -28.420 -14.879  24.815  1.00 11.130          C  
ATOM   1268  C   LEU A  79     -27.788 -15.766  23.721  1.00 10.610          C  
ATOM   1269  O   LEU A  79     -28.482 -16.655  23.225  1.00 10.410          O  
ATOM   1270  CB  LEU A  79     -29.147 -13.695  24.148  1.00 15.630          C  
ATOM   1271  CG  LEU A  79     -30.197 -12.928  25.018  1.00 15.630          C  
ATOM   1272  CD1 LEU A  79     -30.634 -11.689  24.256  1.00 15.630          C  
ATOM   1273  CD2 LEU A  79     -31.412 -13.806  25.332  1.00 15.630          C  
ATOM   1274  H   LEU A  79     -27.328 -13.400  25.961  1.00 13.490          H  
ATOM   1275  HA  LEU A  79     -29.173 -15.500  25.289  1.00 13.360          H  
ATOM   1276 1HB  LEU A  79     -28.427 -12.963  23.819  1.00 18.750          H  
ATOM   1277 2HB  LEU A  79     -29.666 -14.070  23.267  1.00 18.750          H  
ATOM   1278  HG  LEU A  79     -29.730 -12.612  25.950  1.00 18.750          H  
ATOM   1279 1HD1 LEU A  79     -31.348 -11.129  24.850  1.00 18.750          H  
ATOM   1280 2HD1 LEU A  79     -29.759 -11.060  24.055  1.00 18.750          H  
ATOM   1281 3HD1 LEU A  79     -31.096 -11.979  23.316  1.00 18.750          H  
ATOM   1282 1HD2 LEU A  79     -32.121 -13.229  25.929  1.00 18.750          H  
ATOM   1283 2HD2 LEU A  79     -31.889 -14.116  24.402  1.00 18.750          H  
ATOM   1284 3HD2 LEU A  79     -31.116 -14.684  25.893  1.00 18.750          H  
ATOM   1285  N   PRO A  80     -26.545 -15.534  23.236  1.00 10.500          N  
ATOM   1286  CA  PRO A  80     -25.906 -16.355  22.223  1.00 10.110          C  
ATOM   1287  C   PRO A  80     -25.761 -17.785  22.711  1.00  9.850          C  
ATOM   1288  O   PRO A  80     -25.417 -18.001  23.871  1.00 10.010          O  
ATOM   1289  CB  PRO A  80     -24.538 -15.687  22.041  1.00 15.160          C  
ATOM   1290  CG  PRO A  80     -24.741 -14.269  22.518  1.00 15.160          C  
ATOM   1291  CD  PRO A  80     -25.720 -14.393  23.661  1.00 15.160          C  
ATOM   1292  HA  PRO A  80     -26.502 -16.315  21.296  1.00 12.130          H  
ATOM   1293 1HB  PRO A  80     -23.781 -16.231  22.629  1.00 18.200          H  
ATOM   1294 2HB  PRO A  80     -24.227 -15.744  20.988  1.00 18.200          H  
ATOM   1295 1HG  PRO A  80     -23.781 -13.830  22.832  1.00 18.200          H  
ATOM   1296 2HG  PRO A  80     -25.126 -13.641  21.702  1.00 18.200          H  
ATOM   1297 1HD  PRO A  80     -25.173 -14.659  24.549  1.00 18.200          H  
ATOM   1298 2HD  PRO A  80     -26.277 -13.462  23.764  1.00 18.200          H  
ATOM   1299  N   ARG A  81     -25.906 -18.752  21.814  1.00  9.600          N  
ATOM   1300  CA  ARG A  81     -25.721 -20.150  22.192  1.00  9.490          C  
ATOM   1301  C   ARG A  81     -24.259 -20.559  22.062  1.00  9.210          C  
ATOM   1302  O   ARG A  81     -23.686 -21.158  22.969  1.00  9.340          O  
ATOM   1303  CB  ARG A  81     -26.592 -21.071  21.345  1.00 13.330          C  
ATOM   1304  CG  ARG A  81     -26.502 -22.558  21.710  1.00 13.330          C  
ATOM   1305  CD  ARG A  81     -27.470 -23.395  20.923  1.00 13.330          C  
ATOM   1306  NE  ARG A  81     -27.167 -23.430  19.488  1.00 13.330          N  
ATOM   1307  CZ  ARG A  81     -26.249 -24.232  18.893  1.00 13.330          C  
ATOM   1308  NH1 ARG A  81     -25.527 -25.079  19.606  1.00 13.330          N  
ATOM   1309  NH2 ARG A  81     -26.077 -24.166  17.582  1.00 13.330          N  
ATOM   1310  H   ARG A  81     -26.190 -18.512  20.875  1.00 11.520          H  
ATOM   1311  HA  ARG A  81     -26.020 -20.267  23.234  1.00 11.390          H  
ATOM   1312 1HB  ARG A  81     -27.633 -20.768  21.438  1.00 16.000          H  
ATOM   1313 2HB  ARG A  81     -26.313 -20.974  20.297  1.00 16.000          H  
ATOM   1314 1HG  ARG A  81     -25.493 -22.918  21.515  1.00 16.000          H  
ATOM   1315 2HG  ARG A  81     -26.726 -22.681  22.770  1.00 16.000          H  
ATOM   1316 1HD  ARG A  81     -27.467 -24.415  21.304  1.00 16.000          H  
ATOM   1317 2HD  ARG A  81     -28.471 -22.979  21.044  1.00 16.000          H  
ATOM   1318  HE  ARG A  81     -27.698 -22.808  18.889  1.00 16.000          H  
ATOM   1319 1HH1 ARG A  81     -25.650 -25.137  20.606  1.00 16.000          H  
ATOM   1320 2HH1 ARG A  81     -24.848 -25.673  19.151  1.00 16.000          H  
ATOM   1321 1HH2 ARG A  81     -26.628 -23.521  17.031  1.00 16.000          H  
ATOM   1322 2HH2 ARG A  81     -25.398 -24.759  17.127  1.00 16.000          H  
ATOM   1323  N   THR A  82     -23.690 -20.284  20.898  1.00  8.920          N  
ATOM   1324  CA  THR A  82     -22.319 -20.644  20.558  1.00  8.650          C  
ATOM   1325  C   THR A  82     -21.842 -19.854  19.358  1.00  8.380          C  
ATOM   1326  O   THR A  82     -22.652 -19.380  18.553  1.00  8.610          O  
ATOM   1327  CB  THR A  82     -22.154 -22.142  20.283  1.00 12.220          C  
ATOM   1328  OG1 THR A  82     -20.770 -22.391  20.020  1.00 12.220          O  
ATOM   1329  CG2 THR A  82     -22.997 -22.558  19.092  1.00 12.220          C  
ATOM   1330  H   THR A  82     -24.226 -19.782  20.211  1.00 10.700          H  
ATOM   1331  HA  THR A  82     -21.671 -20.391  21.399  1.00 10.380          H  
ATOM   1332  HB  THR A  82     -22.456 -22.707  21.165  1.00 14.660          H  
ATOM   1333  HG1 THR A  82     -20.541 -23.348  20.121  1.00 14.660          H  
ATOM   1334 1HG2 THR A  82     -22.861 -23.622  18.914  1.00 14.660          H  
ATOM   1335 2HG2 THR A  82     -24.040 -22.353  19.305  1.00 14.660          H  
ATOM   1336 3HG2 THR A  82     -22.696 -22.007  18.206  1.00 14.660          H  
ATOM   1337  N   THR A  83     -20.532 -19.714  19.220  1.00  8.080          N  
ATOM   1338  CA  THR A  83     -19.988 -19.046  18.040  1.00  7.990          C  
ATOM   1339  C   THR A  83     -18.714 -19.723  17.567  1.00  7.590          C  
ATOM   1340  O   THR A  83     -18.006 -20.333  18.371  1.00  7.450          O  
ATOM   1341  CB  THR A  83     -19.702 -17.564  18.321  1.00 11.220          C  
ATOM   1342  OG1 THR A  83     -19.342 -16.930  17.094  1.00 11.220          O  
ATOM   1343  CG2 THR A  83     -18.548 -17.420  19.335  1.00 11.220          C  
ATOM   1344  H   THR A  83     -19.911 -20.113  19.936  1.00  9.700          H  
ATOM   1345  HA  THR A  83     -20.717 -19.111  17.233  1.00  9.590          H  
ATOM   1346  HB  THR A  83     -20.600 -17.094  18.719  1.00 13.470          H  
ATOM   1347  HG1 THR A  83     -19.286 -15.980  17.229  1.00 13.470          H  
ATOM   1348 1HG2 THR A  83     -18.363 -16.365  19.521  1.00 13.470          H  
ATOM   1349 2HG2 THR A  83     -18.824 -17.911  20.269  1.00 13.470          H  
ATOM   1350 3HG2 THR A  83     -17.637 -17.876  18.948  1.00 13.470          H  
ATOM   1351  N   LEU A  84     -18.415 -19.615  16.267  1.00  7.440          N  
ATOM   1352  CA  LEU A  84     -17.198 -20.233  15.758  1.00  7.130          C  
ATOM   1353  C   LEU A  84     -16.119 -19.268  15.323  1.00  7.320          C  
ATOM   1354  O   LEU A  84     -16.363 -18.287  14.617  1.00  7.530          O  
ATOM   1355  CB  LEU A  84     -17.522 -21.169  14.591  1.00 10.110          C  
ATOM   1356  CG  LEU A  84     -18.496 -22.324  14.903  1.00 10.110          C  
ATOM   1357  CD1 LEU A  84     -18.782 -23.103  13.623  1.00 10.110          C  
ATOM   1358  CD2 LEU A  84     -17.892 -23.237  15.970  1.00 10.110          C  
ATOM   1359  H   LEU A  84     -19.023 -19.084  15.658  1.00  8.930          H  
ATOM   1360  HA  LEU A  84     -16.778 -20.810  16.552  1.00  8.560          H  
ATOM   1361 1HB  LEU A  84     -17.945 -20.580  13.783  1.00 12.130          H  
ATOM   1362 2HB  LEU A  84     -16.586 -21.606  14.241  1.00 12.130          H  
ATOM   1363  HG  LEU A  84     -19.436 -21.916  15.273  1.00 12.130          H  
ATOM   1364 1HD1 LEU A  84     -19.481 -23.909  13.837  1.00 12.130          H  
ATOM   1365 2HD1 LEU A  84     -19.220 -22.435  12.883  1.00 12.130          H  
ATOM   1366 3HD1 LEU A  84     -17.866 -23.522  13.225  1.00 12.130          H  
ATOM   1367 1HD2 LEU A  84     -18.586 -24.031  16.194  1.00 12.130          H  
ATOM   1368 2HD2 LEU A  84     -16.954 -23.657  15.618  1.00 12.130          H  
ATOM   1369 3HD2 LEU A  84     -17.719 -22.685  16.867  1.00 12.130          H  
ATOM   1370  N   VAL A  85     -14.899 -19.622  15.690  1.00  7.300          N  
ATOM   1371  CA  VAL A  85     -13.701 -18.876  15.352  1.00  7.580          C  
ATOM   1372  C   VAL A  85     -12.891 -19.531  14.235  1.00  7.260          C  
ATOM   1373  O   VAL A  85     -12.671 -20.749  14.227  1.00  7.000          O  
ATOM   1374  CB  VAL A  85     -12.807 -18.715  16.606  1.00 10.500          C  
ATOM   1375  CG1 VAL A  85     -11.509 -17.947  16.267  1.00 10.500          C  
ATOM   1376  CG2 VAL A  85     -13.585 -18.004  17.694  1.00 10.500          C  
ATOM   1377  H   VAL A  85     -14.834 -20.427  16.321  1.00  8.760          H  
ATOM   1378  HA  VAL A  85     -14.003 -17.883  15.019  1.00  9.100          H  
ATOM   1379  HB  VAL A  85     -12.521 -19.699  16.970  1.00 12.600          H  
ATOM   1380 1HG1 VAL A  85     -10.907 -17.862  17.171  1.00 12.600          H  
ATOM   1381 2HG1 VAL A  85     -10.934 -18.469  15.511  1.00 12.600          H  
ATOM   1382 3HG1 VAL A  85     -11.756 -16.952  15.904  1.00 12.600          H  
ATOM   1383 1HG2 VAL A  85     -12.956 -17.910  18.582  1.00 12.600          H  
ATOM   1384 2HG2 VAL A  85     -13.880 -17.018  17.353  1.00 12.600          H  
ATOM   1385 3HG2 VAL A  85     -14.477 -18.582  17.953  1.00 12.600          H  
ATOM   1386  N   LEU A  86     -12.474 -18.726  13.265  1.00  7.430          N  
ATOM   1387  CA  LEU A  86     -11.634 -19.234  12.192  1.00  7.370          C  
ATOM   1388  C   LEU A  86     -10.183 -18.921  12.525  1.00  7.510          C  
ATOM   1389  O   LEU A  86      -9.875 -17.841  13.043  1.00  7.700          O  
ATOM   1390  CB  LEU A  86     -11.986 -18.567  10.857  1.00 10.340          C  
ATOM   1391  CG  LEU A  86     -13.445 -18.695  10.367  1.00 10.340          C  
ATOM   1392  CD1 LEU A  86     -13.582 -17.909   9.067  1.00 10.340          C  
ATOM   1393  CD2 LEU A  86     -13.812 -20.159  10.170  1.00 10.340          C  
ATOM   1394  H   LEU A  86     -12.727 -17.747  13.301  1.00  8.920          H  
ATOM   1395  HA  LEU A  86     -11.739 -20.313  12.122  1.00  8.840          H  
ATOM   1396 1HB  LEU A  86     -11.751 -17.505  10.925  1.00 12.410          H  
ATOM   1397 2HB  LEU A  86     -11.349 -18.998  10.086  1.00 12.410          H  
ATOM   1398  HG  LEU A  86     -14.117 -18.255  11.102  1.00 12.410          H  
ATOM   1399 1HD1 LEU A  86     -14.608 -17.968   8.709  1.00 12.410          H  
ATOM   1400 2HD1 LEU A  86     -13.319 -16.862   9.240  1.00 12.410          H  
ATOM   1401 3HD1 LEU A  86     -12.911 -18.323   8.311  1.00 12.410          H  
ATOM   1402 1HD2 LEU A  86     -14.843 -20.236   9.824  1.00 12.410          H  
ATOM   1403 2HD2 LEU A  86     -13.149 -20.615   9.434  1.00 12.410          H  
ATOM   1404 3HD2 LEU A  86     -13.716 -20.671  11.109  1.00 12.410          H  
ATOM   1405  N   ASP A  87      -9.260 -19.809  12.159  1.00  7.640          N  
ATOM   1406  CA  ASP A  87      -7.849 -19.530  12.415  1.00  8.000          C  
ATOM   1407  C   ASP A  87      -7.267 -18.664  11.300  1.00  8.490          C  
ATOM   1408  O   ASP A  87      -6.450 -19.115  10.497  1.00  8.700          O  
ATOM   1409  CB  ASP A  87      -7.048 -20.833  12.550  1.00 11.060          C  
ATOM   1410  CG  ASP A  87      -5.603 -20.627  13.064  1.00 11.060          C  
ATOM   1411  OD1 ASP A  87      -5.322 -19.580  13.613  1.00 11.060          O  
ATOM   1412  OD2 ASP A  87      -4.801 -21.527  12.910  1.00 11.060          O  
ATOM   1413  H   ASP A  87      -9.531 -20.675  11.719  1.00  9.170          H  
ATOM   1414  HA  ASP A  87      -7.770 -18.982  13.348  1.00  9.600          H  
ATOM   1415 1HB  ASP A  87      -7.566 -21.504  13.236  1.00 13.270          H  
ATOM   1416 2HB  ASP A  87      -7.000 -21.330  11.580  1.00 13.270          H  
ATOM   1417  N   GLU A  88      -7.741 -17.425  11.242  1.00  8.900          N  
ATOM   1418  CA  GLU A  88      -7.319 -16.479  10.214  1.00  9.530          C  
ATOM   1419  C   GLU A  88      -6.556 -15.240  10.726  1.00  9.740          C  
ATOM   1420  O   GLU A  88      -5.511 -14.927  10.161  1.00  9.770          O  
ATOM   1421  CB  GLU A  88      -8.511 -16.041   9.335  1.00 13.090          C  
ATOM   1422  CG  GLU A  88      -9.127 -17.126   8.480  1.00 13.090          C  
ATOM   1423  CD  GLU A  88     -10.342 -16.612   7.733  1.00 13.090          C  
ATOM   1424  OE1 GLU A  88     -10.813 -15.557   8.091  1.00 13.090          O  
ATOM   1425  OE2 GLU A  88     -10.769 -17.230   6.783  1.00 13.090          O  
ATOM   1426  H   GLU A  88      -8.436 -17.196  11.952  1.00 10.680          H  
ATOM   1427  HA  GLU A  88      -6.635 -17.010   9.551  1.00 11.440          H  
ATOM   1428 1HB  GLU A  88      -9.318 -15.653   9.917  1.00 15.710          H  
ATOM   1429 2HB  GLU A  88      -8.187 -15.245   8.667  1.00 15.710          H  
ATOM   1430 1HG  GLU A  88      -8.387 -17.481   7.764  1.00 15.710          H  
ATOM   1431 2HG  GLU A  88      -9.409 -17.960   9.115  1.00 15.710          H  
ATOM   1432  N   PRO A  89      -7.002 -14.520  11.792  1.00 10.120          N  
ATOM   1433  CA  PRO A  89      -6.379 -13.307  12.324  1.00 10.560          C  
ATOM   1434  C   PRO A  89      -4.973 -13.502  12.885  1.00 11.090          C  
ATOM   1435  O   PRO A  89      -4.263 -12.536  13.146  1.00 11.820          O  
ATOM   1436  CB  PRO A  89      -7.326 -12.906  13.470  1.00 15.840          C  
ATOM   1437  CG  PRO A  89      -8.627 -13.584  13.170  1.00 15.840          C  
ATOM   1438  CD  PRO A  89      -8.236 -14.895  12.544  1.00 15.840          C  
ATOM   1439  HA  PRO A  89      -6.371 -12.537  11.538  1.00 12.670          H  
ATOM   1440 1HB  PRO A  89      -6.909 -13.211  14.439  1.00 19.010          H  
ATOM   1441 2HB  PRO A  89      -7.420 -11.810  13.504  1.00 19.010          H  
ATOM   1442 1HG  PRO A  89      -9.201 -13.722  14.101  1.00 19.010          H  
ATOM   1443 2HG  PRO A  89      -9.243 -12.963  12.502  1.00 19.010          H  
ATOM   1444 1HD  PRO A  89      -8.006 -15.625  13.329  1.00 19.010          H  
ATOM   1445 2HD  PRO A  89      -9.061 -15.206  11.934  1.00 19.010          H  
ATOM   1446  N   GLY A  90      -4.625 -14.748  13.191  1.00 10.940          N  
ATOM   1447  CA  GLY A  90      -3.349 -15.080  13.813  1.00 11.630          C  
ATOM   1448  C   GLY A  90      -3.550 -15.297  15.312  1.00 11.820          C  
ATOM   1449  O   GLY A  90      -2.761 -15.974  15.964  1.00 12.420          O  
ATOM   1450  H   GLY A  90      -5.237 -15.503  12.923  1.00 13.130          H  
ATOM   1451 1HA  GLY A  90      -2.945 -15.985  13.358  1.00 13.960          H  
ATOM   1452 2HA  GLY A  90      -2.628 -14.279  13.644  1.00 13.960          H  
ATOM   1453  N   LEU A  91      -4.634 -14.725  15.831  1.00 11.470          N  
ATOM   1454  CA  LEU A  91      -5.048 -14.823  17.227  1.00 11.810          C  
ATOM   1455  C   LEU A  91      -6.584 -14.781  17.350  1.00 11.340          C  
ATOM   1456  O   LEU A  91      -7.127 -13.684  17.485  1.00 11.130          O  
ATOM   1457  CB  LEU A  91      -4.461 -13.610  17.980  1.00 16.400          C  
ATOM   1458  CG  LEU A  91      -4.716 -13.490  19.501  1.00 16.400          C  
ATOM   1459  CD1 LEU A  91      -4.091 -14.633  20.219  1.00 16.400          C  
ATOM   1460  CD2 LEU A  91      -4.147 -12.180  19.995  1.00 16.400          C  
ATOM   1461  H   LEU A  91      -5.188 -14.165  15.202  1.00 13.760          H  
ATOM   1462  HA  LEU A  91      -4.639 -15.731  17.640  1.00 14.170          H  
ATOM   1463 1HB  LEU A  91      -3.380 -13.630  17.837  1.00 19.680          H  
ATOM   1464 2HB  LEU A  91      -4.842 -12.705  17.511  1.00 19.680          H  
ATOM   1465  HG  LEU A  91      -5.776 -13.509  19.695  1.00 19.680          H  
ATOM   1466 1HD1 LEU A  91      -4.271 -14.531  21.278  1.00 19.680          H  
ATOM   1467 2HD1 LEU A  91      -4.520 -15.554  19.867  1.00 19.680          H  
ATOM   1468 3HD1 LEU A  91      -3.019 -14.647  20.037  1.00 19.680          H  
ATOM   1469 1HD2 LEU A  91      -4.331 -12.083  21.066  1.00 19.680          H  
ATOM   1470 2HD2 LEU A  91      -3.074 -12.156  19.807  1.00 19.680          H  
ATOM   1471 3HD2 LEU A  91      -4.628 -11.355  19.468  1.00 19.680          H  
ATOM   1472  N   ALA A  92      -7.341 -15.911  17.287  1.00 11.480          N  
ATOM   1473  CA  ALA A  92      -7.014 -17.342  17.055  1.00 11.440          C  
ATOM   1474  C   ALA A  92      -5.917 -17.966  17.940  1.00 11.730          C  
ATOM   1475  O   ALA A  92      -6.088 -18.073  19.156  1.00 11.860          O  
ATOM   1476  CB  ALA A  92      -6.687 -17.555  15.594  1.00 16.030          C  
ATOM   1477  H   ALA A  92      -8.330 -15.715  17.354  1.00 13.780          H  
ATOM   1478  HA  ALA A  92      -7.926 -17.895  17.254  1.00 13.730          H  
ATOM   1479 1HB  ALA A  92      -6.555 -18.620  15.419  1.00 19.240          H  
ATOM   1480 2HB  ALA A  92      -7.515 -17.196  14.995  1.00 19.240          H  
ATOM   1481 3HB  ALA A  92      -5.797 -17.044  15.304  1.00 19.240          H  
ATOM   1482  N   ARG A  93      -4.832 -18.463  17.341  1.00 11.920          N  
ATOM   1483  CA  ARG A  93      -3.807 -19.127  18.140  1.00 12.450          C  
ATOM   1484  C   ARG A  93      -3.261 -18.272  19.283  1.00 12.590          C  
ATOM   1485  O   ARG A  93      -2.738 -17.183  19.076  1.00 12.530          O  
ATOM   1486  CB  ARG A  93      -2.657 -19.560  17.245  1.00 17.220          C  
ATOM   1487  CG  ARG A  93      -1.551 -20.360  17.940  1.00 17.220          C  
ATOM   1488  CD  ARG A  93      -0.472 -20.743  16.992  1.00 17.220          C  
ATOM   1489  NE  ARG A  93      -0.942 -21.703  15.993  1.00 17.220          N  
ATOM   1490  CZ  ARG A  93      -1.000 -23.047  16.151  1.00 17.220          C  
ATOM   1491  NH1 ARG A  93      -0.609 -23.621  17.274  1.00 17.220          N  
ATOM   1492  NH2 ARG A  93      -1.457 -23.785  15.156  1.00 17.220          N  
ATOM   1493  H   ARG A  93      -4.694 -18.389  16.338  1.00 14.300          H  
ATOM   1494  HA  ARG A  93      -4.253 -20.024  18.569  1.00 14.940          H  
ATOM   1495 1HB  ARG A  93      -3.050 -20.166  16.428  1.00 20.660          H  
ATOM   1496 2HB  ARG A  93      -2.199 -18.673  16.800  1.00 20.660          H  
ATOM   1497 1HG  ARG A  93      -1.096 -19.753  18.723  1.00 20.660          H  
ATOM   1498 2HG  ARG A  93      -1.974 -21.262  18.378  1.00 20.660          H  
ATOM   1499 1HD  ARG A  93      -0.135 -19.847  16.467  1.00 20.660          H  
ATOM   1500 2HD  ARG A  93       0.367 -21.175  17.532  1.00 20.660          H  
ATOM   1501  HE  ARG A  93      -1.263 -21.335  15.103  1.00 20.660          H  
ATOM   1502 1HH1 ARG A  93      -0.258 -23.064  18.036  1.00 20.660          H  
ATOM   1503 2HH1 ARG A  93      -0.659 -24.626  17.372  1.00 20.660          H  
ATOM   1504 1HH2 ARG A  93      -1.757 -23.333  14.300  1.00 20.660          H  
ATOM   1505 2HH2 ARG A  93      -1.513 -24.788  15.245  1.00 20.660          H  
ATOM   1506  N   GLY A  94      -3.283 -18.840  20.493  1.00 12.940          N  
ATOM   1507  CA  GLY A  94      -2.789 -18.168  21.696  1.00 13.300          C  
ATOM   1508  C   GLY A  94      -3.862 -17.352  22.423  1.00 13.000          C  
ATOM   1509  O   GLY A  94      -3.603 -16.777  23.482  1.00 13.190          O  
ATOM   1510  H   GLY A  94      -3.702 -19.755  20.590  1.00 15.530          H  
ATOM   1511 1HA  GLY A  94      -2.383 -18.914  22.378  1.00 15.960          H  
ATOM   1512 2HA  GLY A  94      -1.963 -17.512  21.422  1.00 15.960          H  
ATOM   1513  N   LEU A  95      -5.057 -17.289  21.849  1.00 12.680          N  
ATOM   1514  CA  LEU A  95      -6.166 -16.537  22.411  1.00 12.440          C  
ATOM   1515  C   LEU A  95      -6.673 -17.158  23.703  1.00 12.210          C  
ATOM   1516  O   LEU A  95      -6.823 -18.376  23.805  1.00 12.150          O  
ATOM   1517  CB  LEU A  95      -7.297 -16.471  21.366  1.00 17.510          C  
ATOM   1518  CG  LEU A  95      -8.547 -15.617  21.661  1.00 17.510          C  
ATOM   1519  CD1 LEU A  95      -8.179 -14.140  21.687  1.00 17.510          C  
ATOM   1520  CD2 LEU A  95      -9.585 -15.887  20.570  1.00 17.510          C  
ATOM   1521  H   LEU A  95      -5.212 -17.765  20.958  1.00 15.220          H  
ATOM   1522  HA  LEU A  95      -5.817 -15.535  22.636  1.00 14.930          H  
ATOM   1523 1HB  LEU A  95      -6.872 -16.084  20.445  1.00 21.010          H  
ATOM   1524 2HB  LEU A  95      -7.630 -17.485  21.174  1.00 21.010          H  
ATOM   1525  HG  LEU A  95      -8.963 -15.888  22.633  1.00 21.010          H  
ATOM   1526 1HD1 LEU A  95      -9.075 -13.550  21.890  1.00 21.010          H  
ATOM   1527 2HD1 LEU A  95      -7.447 -13.942  22.460  1.00 21.010          H  
ATOM   1528 3HD1 LEU A  95      -7.775 -13.854  20.722  1.00 21.010          H  
ATOM   1529 1HD2 LEU A  95     -10.481 -15.296  20.766  1.00 21.010          H  
ATOM   1530 2HD2 LEU A  95      -9.173 -15.610  19.604  1.00 21.010          H  
ATOM   1531 3HD2 LEU A  95      -9.853 -16.938  20.556  1.00 21.010          H  
ATOM   1532  N   SER A  96      -6.950 -16.323  24.704  1.00 12.270          N  
ATOM   1533  CA  SER A  96      -7.560 -16.827  25.930  1.00 12.190          C  
ATOM   1534  C   SER A  96      -9.017 -17.067  25.591  1.00 11.610          C  
ATOM   1535  O   SER A  96      -9.724 -16.133  25.207  1.00 11.480          O  
ATOM   1536  CB  SER A  96      -7.423 -15.834  27.062  1.00 17.100          C  
ATOM   1537  OG  SER A  96      -8.119 -16.270  28.194  1.00 17.100          O  
ATOM   1538  H   SER A  96      -6.756 -15.337  24.617  1.00 14.720          H  
ATOM   1539  HA  SER A  96      -7.097 -17.774  26.210  1.00 14.630          H  
ATOM   1540 1HB  SER A  96      -6.369 -15.707  27.306  1.00 20.520          H  
ATOM   1541 2HB  SER A  96      -7.807 -14.865  26.745  1.00 20.520          H  
ATOM   1542  HG  SER A  96      -7.944 -15.620  28.879  1.00 20.520          H  
ATOM   1543  N   LEU A  97      -9.462 -18.313  25.688  1.00 11.440          N  
ATOM   1544  CA  LEU A  97     -10.797 -18.639  25.216  1.00 11.070          C  
ATOM   1545  C   LEU A  97     -11.878 -18.803  26.286  1.00 11.000          C  
ATOM   1546  O   LEU A  97     -11.733 -19.626  27.193  1.00 11.250          O  
ATOM   1547  CB  LEU A  97     -10.737 -19.990  24.499  1.00 15.650          C  
ATOM   1548  CG  LEU A  97      -9.715 -20.163  23.384  1.00 15.650          C  
ATOM   1549  CD1 LEU A  97      -9.798 -21.596  22.889  1.00 15.650          C  
ATOM   1550  CD2 LEU A  97      -9.959 -19.173  22.276  1.00 15.650          C  
ATOM   1551  H   LEU A  97      -8.844 -19.031  26.041  1.00 13.730          H  
ATOM   1552  HA  LEU A  97     -11.076 -17.870  24.512  1.00 13.280          H  
ATOM   1553 1HB  LEU A  97     -10.509 -20.743  25.235  1.00 18.780          H  
ATOM   1554 2HB  LEU A  97     -11.726 -20.201  24.078  1.00 18.780          H  
ATOM   1555  HG  LEU A  97      -8.717 -20.004  23.783  1.00 18.780          H  
ATOM   1556 1HD1 LEU A  97      -9.053 -21.758  22.114  1.00 18.780          H  
ATOM   1557 2HD1 LEU A  97      -9.604 -22.276  23.717  1.00 18.780          H  
ATOM   1558 3HD1 LEU A  97     -10.797 -21.786  22.487  1.00 18.780          H  
ATOM   1559 1HD2 LEU A  97      -9.213 -19.312  21.502  1.00 18.780          H  
ATOM   1560 2HD2 LEU A  97     -10.954 -19.318  21.854  1.00 18.780          H  
ATOM   1561 3HD2 LEU A  97      -9.878 -18.167  22.660  1.00 18.780          H  
ATOM   1562  N   PRO A  98     -13.026 -18.109  26.188  1.00 10.820          N  
ATOM   1563  CA  PRO A  98     -14.198 -18.326  27.009  1.00 10.770          C  
ATOM   1564  C   PRO A  98     -14.933 -19.510  26.376  1.00 10.250          C  
ATOM   1565  O   PRO A  98     -16.016 -19.342  25.782  1.00  9.850          O  
ATOM   1566  CB  PRO A  98     -14.937 -16.988  26.926  1.00 16.160          C  
ATOM   1567  CG  PRO A  98     -14.596 -16.456  25.564  1.00 16.160          C  
ATOM   1568  CD  PRO A  98     -13.149 -16.940  25.288  1.00 16.160          C  
ATOM   1569  HA  PRO A  98     -13.887 -18.556  28.039  1.00 12.920          H  
ATOM   1570 1HB  PRO A  98     -16.018 -17.149  27.060  1.00 19.390          H  
ATOM   1571 2HB  PRO A  98     -14.608 -16.324  27.740  1.00 19.390          H  
ATOM   1572 1HG  PRO A  98     -15.327 -16.812  24.836  1.00 19.390          H  
ATOM   1573 2HG  PRO A  98     -14.670 -15.359  25.562  1.00 19.390          H  
ATOM   1574 1HD  PRO A  98     -13.090 -17.230  24.242  1.00 19.390          H  
ATOM   1575 2HD  PRO A  98     -12.406 -16.164  25.549  1.00 19.390          H  
ATOM   1576  N   VAL A  99     -14.285 -20.679  26.490  1.00 10.510          N  
ATOM   1577  CA  VAL A  99     -14.642 -21.961  25.863  1.00 10.260          C  
ATOM   1578  C   VAL A  99     -16.090 -22.405  25.978  1.00 10.120          C  
ATOM   1579  O   VAL A  99     -16.507 -23.302  25.254  1.00 10.060          O  
ATOM   1580  CB  VAL A  99     -13.770 -23.109  26.421  1.00 14.460          C  
ATOM   1581  CG1 VAL A  99     -12.307 -22.871  26.093  1.00 14.460          C  
ATOM   1582  CG2 VAL A  99     -13.967 -23.224  27.939  1.00 14.460          C  
ATOM   1583  H   VAL A  99     -13.413 -20.626  27.025  1.00 12.610          H  
ATOM   1584  HA  VAL A  99     -14.413 -21.868  24.797  1.00 12.310          H  
ATOM   1585  HB  VAL A  99     -14.066 -24.040  25.939  1.00 17.360          H  
ATOM   1586 1HG1 VAL A  99     -11.708 -23.699  26.470  1.00 17.360          H  
ATOM   1587 2HG1 VAL A  99     -12.187 -22.799  25.011  1.00 17.360          H  
ATOM   1588 3HG1 VAL A  99     -11.977 -21.963  26.553  1.00 17.360          H  
ATOM   1589 1HG2 VAL A  99     -13.359 -24.042  28.319  1.00 17.360          H  
ATOM   1590 2HG2 VAL A  99     -13.663 -22.298  28.423  1.00 17.360          H  
ATOM   1591 3HG2 VAL A  99     -15.014 -23.425  28.175  1.00 17.360          H  
ATOM   1592  N   ASP A 100     -16.860 -21.816  26.882  1.00 10.200          N  
ATOM   1593  CA  ASP A 100     -18.249 -22.205  27.006  1.00 10.150          C  
ATOM   1594  C   ASP A 100     -18.978 -21.929  25.691  1.00  9.170          C  
ATOM   1595  O   ASP A 100     -19.868 -22.684  25.298  1.00  8.920          O  
ATOM   1596  CB  ASP A 100     -18.915 -21.418  28.126  1.00 14.230          C  
ATOM   1597  CG  ASP A 100     -18.443 -21.818  29.513  1.00 14.230          C  
ATOM   1598  OD1 ASP A 100     -17.832 -22.850  29.670  1.00 14.230          O  
ATOM   1599  OD2 ASP A 100     -18.687 -21.061  30.412  1.00 14.230          O  
ATOM   1600  H   ASP A 100     -16.467 -21.112  27.490  1.00 12.240          H  
ATOM   1601  HA  ASP A 100     -18.302 -23.272  27.224  1.00 12.180          H  
ATOM   1602 1HB  ASP A 100     -18.717 -20.356  27.983  1.00 17.080          H  
ATOM   1603 2HB  ASP A 100     -19.994 -21.558  28.069  1.00 17.080          H  
ATOM   1604  N   GLY A 101     -18.627 -20.808  25.037  1.00  8.790          N  
ATOM   1605  CA  GLY A 101     -19.226 -20.440  23.753  1.00  8.040          C  
ATOM   1606  C   GLY A 101     -18.178 -20.341  22.637  1.00  7.550          C  
ATOM   1607  O   GLY A 101     -18.483 -20.468  21.442  1.00  7.270          O  
ATOM   1608  H   GLY A 101     -17.885 -20.227  25.427  1.00 10.550          H  
ATOM   1609 1HA  GLY A 101     -19.981 -21.178  23.480  1.00  9.650          H  
ATOM   1610 2HA  GLY A 101     -19.739 -19.485  23.858  1.00  9.650          H  
ATOM   1611  N   ASP A 102     -16.917 -20.122  23.018  1.00  7.700          N  
ATOM   1612  CA  ASP A 102     -15.886 -19.883  22.017  1.00  7.600          C  
ATOM   1613  C   ASP A 102     -15.287 -21.171  21.467  1.00  7.710          C  
ATOM   1614  O   ASP A 102     -14.336 -21.726  22.028  1.00  7.770          O  
ATOM   1615  CB  ASP A 102     -14.791 -18.995  22.618  1.00 10.680          C  
ATOM   1616  CG  ASP A 102     -13.739 -18.542  21.626  1.00 10.680          C  
ATOM   1617  OD1 ASP A 102     -13.707 -19.060  20.567  1.00 10.680          O  
ATOM   1618  OD2 ASP A 102     -12.994 -17.642  21.935  1.00 10.680          O  
ATOM   1619  H   ASP A 102     -16.671 -20.043  24.003  1.00  9.240          H  
ATOM   1620  HA  ASP A 102     -16.338 -19.347  21.181  1.00  9.120          H  
ATOM   1621 1HB  ASP A 102     -15.261 -18.122  23.032  1.00 12.820          H  
ATOM   1622 2HB  ASP A 102     -14.303 -19.526  23.436  1.00 12.820          H  
ATOM   1623  N   GLU A 103     -15.884 -21.663  20.384  1.00  8.050          N  
ATOM   1624  CA  GLU A 103     -15.455 -22.897  19.736  1.00  8.420          C  
ATOM   1625  C   GLU A 103     -14.757 -22.555  18.422  1.00  8.920          C  
ATOM   1626  O   GLU A 103     -15.054 -21.531  17.814  1.00  9.270          O  
ATOM   1627  CB  GLU A 103     -16.664 -23.819  19.475  1.00 11.640          C  
ATOM   1628  CG  GLU A 103     -17.374 -24.357  20.723  1.00 11.640          C  
ATOM   1629  CD  GLU A 103     -18.527 -25.331  20.403  1.00 11.640          C  
ATOM   1630  OE1 GLU A 103     -18.269 -26.512  20.394  1.00 11.640          O  
ATOM   1631  OE2 GLU A 103     -19.651 -24.897  20.188  1.00 11.640          O  
ATOM   1632  H   GLU A 103     -16.697 -21.146  20.004  1.00  9.660          H  
ATOM   1633  HA  GLU A 103     -14.745 -23.414  20.381  1.00 10.100          H  
ATOM   1634 1HB  GLU A 103     -17.418 -23.252  18.952  1.00 13.970          H  
ATOM   1635 2HB  GLU A 103     -16.370 -24.655  18.838  1.00 13.970          H  
ATOM   1636 1HG  GLU A 103     -16.641 -24.862  21.352  1.00 13.970          H  
ATOM   1637 2HG  GLU A 103     -17.768 -23.507  21.287  1.00 13.970          H  
ATOM   1638  N   PHE A 104     -13.855 -23.397  17.946  1.00  9.190          N  
ATOM   1639  CA  PHE A 104     -13.283 -23.140  16.637  1.00  9.890          C  
ATOM   1640  C   PHE A 104     -13.999 -23.919  15.570  1.00 10.330          C  
ATOM   1641  O   PHE A 104     -14.485 -25.028  15.807  1.00 10.210          O  
ATOM   1642  CB  PHE A 104     -11.784 -23.427  16.610  1.00 13.570          C  
ATOM   1643  CG  PHE A 104     -10.955 -22.352  17.228  1.00 13.570          C  
ATOM   1644  CD1 PHE A 104     -10.835 -22.211  18.591  1.00 13.570          C  
ATOM   1645  CD2 PHE A 104     -10.246 -21.481  16.404  1.00 13.570          C  
ATOM   1646  CE1 PHE A 104     -10.049 -21.211  19.114  1.00 13.570          C  
ATOM   1647  CE2 PHE A 104      -9.451 -20.496  16.931  1.00 13.570          C  
ATOM   1648  CZ  PHE A 104      -9.355 -20.357  18.297  1.00 13.570          C  
ATOM   1649  H   PHE A 104     -13.553 -24.243  18.465  1.00 11.030          H  
ATOM   1650  HA  PHE A 104     -13.398 -22.082  16.407  1.00 11.870          H  
ATOM   1651 1HB  PHE A 104     -11.578 -24.357  17.135  1.00 16.280          H  
ATOM   1652 2HB  PHE A 104     -11.459 -23.560  15.584  1.00 16.280          H  
ATOM   1653  HD1 PHE A 104     -11.381 -22.891  19.256  1.00 16.280          H  
ATOM   1654  HD2 PHE A 104     -10.332 -21.589  15.319  1.00 16.280          H  
ATOM   1655  HE1 PHE A 104      -9.979 -21.103  20.175  1.00 16.280          H  
ATOM   1656  HE2 PHE A 104      -8.908 -19.830  16.266  1.00 16.280          H  
ATOM   1657  HZ  PHE A 104      -8.735 -19.576  18.736  1.00 16.280          H  
ATOM   1658  N   HIS A 105     -14.034 -23.370  14.370  1.00 11.050          N  
ATOM   1659  CA  HIS A 105     -14.634 -24.078  13.250  1.00 11.740          C  
ATOM   1660  C   HIS A 105     -13.987 -25.448  13.128  1.00 12.140          C  
ATOM   1661  O   HIS A 105     -14.674 -26.458  12.963  1.00 12.280          O  
ATOM   1662  CB  HIS A 105     -14.490 -23.284  11.959  1.00 16.160          C  
ATOM   1663  CG  HIS A 105     -15.062 -23.959  10.763  1.00 16.160          C  
ATOM   1664  ND1 HIS A 105     -16.419 -24.064  10.539  1.00 16.160          N  
ATOM   1665  CD2 HIS A 105     -14.460 -24.570   9.719  1.00 16.160          C  
ATOM   1666  CE1 HIS A 105     -16.625 -24.710   9.409  1.00 16.160          C  
ATOM   1667  NE2 HIS A 105     -15.454 -25.027   8.891  1.00 16.160          N  
ATOM   1668  H   HIS A 105     -13.610 -22.445  14.240  1.00 13.260          H  
ATOM   1669  HA  HIS A 105     -15.694 -24.231  13.435  1.00 14.090          H  
ATOM   1670 1HB  HIS A 105     -15.002 -22.331  12.082  1.00 19.390          H  
ATOM   1671 2HB  HIS A 105     -13.438 -23.074  11.773  1.00 19.390          H  
ATOM   1672  HD2 HIS A 105     -13.387 -24.680   9.566  1.00 19.390          H  
ATOM   1673  HE1 HIS A 105     -17.597 -24.943   8.977  1.00 19.390          H  
ATOM   1674  HE2 HIS A 105     -15.307 -25.528   8.027  1.00 19.390          H  
ATOM   1675  N   SER A 106     -12.661 -25.479  13.261  1.00 12.420          N  
ATOM   1676  CA  SER A 106     -11.877 -26.697  13.206  1.00 12.990          C  
ATOM   1677  C   SER A 106     -12.199 -27.702  14.331  1.00 13.120          C  
ATOM   1678  O   SER A 106     -11.885 -28.883  14.185  1.00 13.190          O  
ATOM   1679  CB  SER A 106     -10.396 -26.360  13.208  1.00 17.960          C  
ATOM   1680  OG  SER A 106     -10.004 -25.757  14.409  1.00 17.960          O  
ATOM   1681  H   SER A 106     -12.166 -24.606  13.367  1.00 14.900          H  
ATOM   1682  HA  SER A 106     -12.095 -27.180  12.255  1.00 15.590          H  
ATOM   1683 1HB  SER A 106      -9.824 -27.275  13.057  1.00 21.550          H  
ATOM   1684 2HB  SER A 106     -10.175 -25.696  12.375  1.00 21.550          H  
ATOM   1685  HG  SER A 106      -9.041 -25.716  14.384  1.00 21.550          H  
ATOM   1686  N   ASP A 107     -12.856 -27.279  15.429  1.00 13.260          N  
ATOM   1687  CA  ASP A 107     -13.206 -28.216  16.495  1.00 13.560          C  
ATOM   1688  C   ASP A 107     -14.465 -28.921  16.055  1.00 13.350          C  
ATOM   1689  O   ASP A 107     -14.658 -30.107  16.335  1.00 13.890          O  
ATOM   1690  CB  ASP A 107     -13.512 -27.535  17.845  1.00 18.860          C  
ATOM   1691  CG  ASP A 107     -12.338 -26.880  18.570  1.00 18.860          C  
ATOM   1692  OD1 ASP A 107     -11.337 -27.531  18.793  1.00 18.860          O  
ATOM   1693  OD2 ASP A 107     -12.474 -25.713  18.937  1.00 18.860          O  
ATOM   1694  H   ASP A 107     -13.147 -26.313  15.520  1.00 15.910          H  
ATOM   1695  HA  ASP A 107     -12.405 -28.944  16.622  1.00 16.270          H  
ATOM   1696 1HB  ASP A 107     -14.275 -26.770  17.680  1.00 22.640          H  
ATOM   1697 2HB  ASP A 107     -13.954 -28.270  18.516  1.00 22.640          H  
ATOM   1698  N   ILE A 108     -15.329 -28.179  15.359  1.00 12.680          N  
ATOM   1699  CA  ILE A 108     -16.573 -28.762  14.883  1.00 12.530          C  
ATOM   1700  C   ILE A 108     -16.218 -29.774  13.823  1.00 12.100          C  
ATOM   1701  O   ILE A 108     -16.698 -30.899  13.849  1.00 12.110          O  
ATOM   1702  CB  ILE A 108     -17.530 -27.705  14.297  1.00 17.600          C  
ATOM   1703  CG1 ILE A 108     -17.931 -26.673  15.378  1.00 17.600          C  
ATOM   1704  CG2 ILE A 108     -18.753 -28.375  13.658  1.00 17.600          C  
ATOM   1705  CD1 ILE A 108     -18.625 -27.199  16.636  1.00 17.600          C  
ATOM   1706  H   ILE A 108     -15.099 -27.193  15.189  1.00 15.220          H  
ATOM   1707  HA  ILE A 108     -17.060 -29.299  15.694  1.00 15.040          H  
ATOM   1708  HB  ILE A 108     -17.008 -27.145  13.523  1.00 21.120          H  
ATOM   1709 1HG1 ILE A 108     -17.026 -26.149  15.691  1.00 21.120          H  
ATOM   1710 2HG1 ILE A 108     -18.597 -25.962  14.906  1.00 21.120          H  
ATOM   1711 1HG2 ILE A 108     -19.399 -27.613  13.230  1.00 21.120          H  
ATOM   1712 2HG2 ILE A 108     -18.429 -29.045  12.872  1.00 21.120          H  
ATOM   1713 3HG2 ILE A 108     -19.304 -28.946  14.402  1.00 21.120          H  
ATOM   1714 1HD1 ILE A 108     -18.849 -26.356  17.299  1.00 21.120          H  
ATOM   1715 2HD1 ILE A 108     -19.553 -27.700  16.377  1.00 21.120          H  
ATOM   1716 3HD1 ILE A 108     -17.978 -27.891  17.168  1.00 21.120          H  
ATOM   1717  N   VAL A 109     -15.324 -29.381  12.919  1.00 11.870          N  
ATOM   1718  CA  VAL A 109     -14.894 -30.273  11.864  1.00 11.590          C  
ATOM   1719  C   VAL A 109     -14.204 -31.498  12.446  1.00 11.580          C  
ATOM   1720  O   VAL A 109     -14.427 -32.610  11.983  1.00 11.890          O  
ATOM   1721  CB  VAL A 109     -13.956 -29.555  10.882  1.00 16.340          C  
ATOM   1722  CG1 VAL A 109     -13.348 -30.561   9.886  1.00 16.340          C  
ATOM   1723  CG2 VAL A 109     -14.754 -28.476  10.151  1.00 16.340          C  
ATOM   1724  H   VAL A 109     -14.983 -28.417  12.960  1.00 14.240          H  
ATOM   1725  HA  VAL A 109     -15.769 -30.589  11.309  1.00 13.910          H  
ATOM   1726  HB  VAL A 109     -13.141 -29.102  11.431  1.00 19.610          H  
ATOM   1727 1HG1 VAL A 109     -12.689 -30.033   9.199  1.00 19.610          H  
ATOM   1728 2HG1 VAL A 109     -12.771 -31.322  10.409  1.00 19.610          H  
ATOM   1729 3HG1 VAL A 109     -14.150 -31.042   9.323  1.00 19.610          H  
ATOM   1730 1HG2 VAL A 109     -14.104 -27.945   9.458  1.00 19.610          H  
ATOM   1731 2HG2 VAL A 109     -15.572 -28.941   9.601  1.00 19.610          H  
ATOM   1732 3HG2 VAL A 109     -15.165 -27.769  10.868  1.00 19.610          H  
ATOM   1733  N   ALA A 110     -13.321 -31.304  13.423  1.00 11.400          N  
ATOM   1734  CA  ALA A 110     -12.628 -32.411  14.051  1.00 11.580          C  
ATOM   1735  C   ALA A 110     -13.565 -33.409  14.739  1.00 11.000          C  
ATOM   1736  O   ALA A 110     -13.244 -34.597  14.777  1.00 11.170          O  
ATOM   1737  CB  ALA A 110     -11.634 -31.885  15.066  1.00 16.140          C  
ATOM   1738  H   ALA A 110     -13.090 -30.363  13.741  1.00 13.680          H  
ATOM   1739  HA  ALA A 110     -12.089 -32.947  13.272  1.00 13.900          H  
ATOM   1740 1HB  ALA A 110     -11.087 -32.717  15.504  1.00 19.370          H  
ATOM   1741 2HB  ALA A 110     -10.938 -31.209  14.574  1.00 19.370          H  
ATOM   1742 3HB  ALA A 110     -12.170 -31.349  15.846  1.00 19.370          H  
ATOM   1743  N   SER A 111     -14.685 -32.953  15.322  1.00 10.470          N  
ATOM   1744  CA  SER A 111     -15.585 -33.885  16.005  1.00 10.090          C  
ATOM   1745  C   SER A 111     -17.065 -33.490  16.023  1.00  9.540          C  
ATOM   1746  O   SER A 111     -17.467 -32.481  16.613  1.00  9.750          O  
ATOM   1747  CB  SER A 111     -15.110 -34.071  17.432  1.00 14.280          C  
ATOM   1748  OG  SER A 111     -15.976 -34.906  18.154  1.00 14.280          O  
ATOM   1749  H   SER A 111     -14.903 -31.951  15.318  1.00 12.560          H  
ATOM   1750  HA  SER A 111     -15.519 -34.846  15.500  1.00 12.110          H  
ATOM   1751 1HB  SER A 111     -14.110 -34.504  17.422  1.00 17.130          H  
ATOM   1752 2HB  SER A 111     -15.041 -33.099  17.919  1.00 17.130          H  
ATOM   1753  HG  SER A 111     -15.544 -35.074  18.993  1.00 17.130          H  
ATOM   1754  N   TYR A 112     -17.902 -34.365  15.461  1.00  9.030          N  
ATOM   1755  CA  TYR A 112     -19.343 -34.149  15.416  1.00  8.650          C  
ATOM   1756  C   TYR A 112     -20.074 -35.106  16.340  1.00  8.840          C  
ATOM   1757  O   TYR A 112     -19.567 -36.178  16.676  1.00  9.080          O  
ATOM   1758  CB  TYR A 112     -19.861 -34.333  14.007  1.00 12.260          C  
ATOM   1759  CG  TYR A 112     -19.421 -33.297  13.046  1.00 12.260          C  
ATOM   1760  CD1 TYR A 112     -18.200 -33.412  12.437  1.00 12.260          C  
ATOM   1761  CD2 TYR A 112     -20.266 -32.251  12.719  1.00 12.260          C  
ATOM   1762  CE1 TYR A 112     -17.812 -32.490  11.499  1.00 12.260          C  
ATOM   1763  CE2 TYR A 112     -19.879 -31.324  11.784  1.00 12.260          C  
ATOM   1764  CZ  TYR A 112     -18.657 -31.437  11.173  1.00 12.260          C  
ATOM   1765  OH  TYR A 112     -18.276 -30.507  10.235  1.00 12.260          O  
ATOM   1766  H   TYR A 112     -17.521 -35.188  14.985  1.00 10.840          H  
ATOM   1767  HA  TYR A 112     -19.555 -33.133  15.745  1.00 10.380          H  
ATOM   1768 1HB  TYR A 112     -19.517 -35.296  13.636  1.00 14.710          H  
ATOM   1769 2HB  TYR A 112     -20.949 -34.359  14.016  1.00 14.710          H  
ATOM   1770  HD1 TYR A 112     -17.547 -34.238  12.685  1.00 14.710          H  
ATOM   1771  HD2 TYR A 112     -21.240 -32.167  13.196  1.00 14.710          H  
ATOM   1772  HE1 TYR A 112     -16.846 -32.596  11.012  1.00 14.710          H  
ATOM   1773  HE2 TYR A 112     -20.545 -30.502  11.523  1.00 14.710          H  
ATOM   1774  HH  TYR A 112     -19.003 -29.898  10.084  1.00 14.710          H  
ATOM   1775  N   ARG A 113     -21.270 -34.718  16.773  1.00  8.840          N  
ATOM   1776  CA  ARG A 113     -22.071 -35.604  17.606  1.00  9.300          C  
ATOM   1777  C   ARG A 113     -22.909 -36.547  16.757  1.00  9.250          C  
ATOM   1778  O   ARG A 113     -23.739 -36.112  15.959  1.00  9.050          O  
ATOM   1779  CB  ARG A 113     -22.990 -34.809  18.519  1.00 12.840          C  
ATOM   1780  CG  ARG A 113     -23.863 -35.655  19.443  1.00 12.840          C  
ATOM   1781  CD  ARG A 113     -24.699 -34.818  20.329  1.00 12.840          C  
ATOM   1782  NE  ARG A 113     -25.542 -35.634  21.198  1.00 12.840          N  
ATOM   1783  CZ  ARG A 113     -26.448 -35.156  22.081  1.00 12.840          C  
ATOM   1784  NH1 ARG A 113     -26.633 -33.857  22.216  1.00 12.840          N  
ATOM   1785  NH2 ARG A 113     -27.154 -36.003  22.815  1.00 12.840          N  
ATOM   1786  H   ARG A 113     -21.633 -33.817  16.499  1.00 10.610          H  
ATOM   1787  HA  ARG A 113     -21.400 -36.201  18.224  1.00 11.160          H  
ATOM   1788 1HB  ARG A 113     -22.395 -34.145  19.143  1.00 15.400          H  
ATOM   1789 2HB  ARG A 113     -23.652 -34.189  17.917  1.00 15.400          H  
ATOM   1790 1HG  ARG A 113     -24.532 -36.282  18.851  1.00 15.400          H  
ATOM   1791 2HG  ARG A 113     -23.231 -36.289  20.065  1.00 15.400          H  
ATOM   1792 1HD  ARG A 113     -24.056 -34.198  20.955  1.00 15.400          H  
ATOM   1793 2HD  ARG A 113     -25.343 -34.185  19.718  1.00 15.400          H  
ATOM   1794  HE  ARG A 113     -25.438 -36.640  21.134  1.00 15.400          H  
ATOM   1795 1HH1 ARG A 113     -26.098 -33.207  21.660  1.00 15.400          H  
ATOM   1796 2HH1 ARG A 113     -27.312 -33.508  22.877  1.00 15.400          H  
ATOM   1797 1HH2 ARG A 113     -27.014 -36.999  22.713  1.00 15.400          H  
ATOM   1798 2HH2 ARG A 113     -27.833 -35.657  23.477  1.00 15.400          H  
ATOM   1799  N   LEU A 114     -22.672 -37.840  16.926  1.00  9.590          N  
ATOM   1800  CA  LEU A 114     -23.373 -38.874  16.182  1.00  9.740          C  
ATOM   1801  C   LEU A 114     -24.179 -39.763  17.105  1.00  9.690          C  
ATOM   1802  O   LEU A 114     -23.753 -40.053  18.231  1.00  9.700          O  
ATOM   1803  CB  LEU A 114     -22.386 -39.728  15.388  1.00 13.580          C  
ATOM   1804  CG  LEU A 114     -21.873 -39.141  14.048  1.00 13.580          C  
ATOM   1805  CD1 LEU A 114     -20.793 -38.074  14.258  1.00 13.580          C  
ATOM   1806  CD2 LEU A 114     -21.333 -40.260  13.258  1.00 13.580          C  
ATOM   1807  H   LEU A 114     -21.962 -38.112  17.592  1.00 11.510          H  
ATOM   1808  HA  LEU A 114     -24.061 -38.395  15.486  1.00 11.690          H  
ATOM   1809 1HB  LEU A 114     -21.517 -39.916  16.013  1.00 16.290          H  
ATOM   1810 2HB  LEU A 114     -22.859 -40.691  15.175  1.00 16.290          H  
ATOM   1811  HG  LEU A 114     -22.699 -38.679  13.511  1.00 16.290          H  
ATOM   1812 1HD1 LEU A 114     -20.469 -37.717  13.303  1.00 16.290          H  
ATOM   1813 2HD1 LEU A 114     -21.178 -37.253  14.807  1.00 16.290          H  
ATOM   1814 3HD1 LEU A 114     -19.946 -38.483  14.784  1.00 16.290          H  
ATOM   1815 1HD2 LEU A 114     -20.980 -39.900  12.300  1.00 16.290          H  
ATOM   1816 2HD2 LEU A 114     -20.514 -40.713  13.789  1.00 16.290          H  
ATOM   1817 3HD2 LEU A 114     -22.114 -41.003  13.094  1.00 16.290          H  
ATOM   1818  N   VAL A 115     -25.311 -40.261  16.620  1.00  9.850          N  
ATOM   1819  CA  VAL A 115     -26.079 -41.178  17.441  1.00  9.890          C  
ATOM   1820  C   VAL A 115     -25.230 -42.408  17.678  1.00  9.430          C  
ATOM   1821  O   VAL A 115     -24.631 -42.943  16.738  1.00  9.230          O  
ATOM   1822  CB  VAL A 115     -27.411 -41.579  16.768  1.00 13.830          C  
ATOM   1823  CG1 VAL A 115     -28.124 -42.660  17.599  1.00 13.830          C  
ATOM   1824  CG2 VAL A 115     -28.315 -40.360  16.625  1.00 13.830          C  
ATOM   1825  H   VAL A 115     -25.622 -40.000  15.694  1.00 11.820          H  
ATOM   1826  HA  VAL A 115     -26.296 -40.704  18.400  1.00 11.870          H  
ATOM   1827  HB  VAL A 115     -27.203 -41.995  15.792  1.00 16.600          H  
ATOM   1828 1HG1 VAL A 115     -29.042 -42.938  17.116  1.00 16.600          H  
ATOM   1829 2HG1 VAL A 115     -27.503 -43.533  17.678  1.00 16.600          H  
ATOM   1830 3HG1 VAL A 115     -28.345 -42.278  18.593  1.00 16.600          H  
ATOM   1831 1HG2 VAL A 115     -29.248 -40.662  16.141  1.00 16.600          H  
ATOM   1832 2HG2 VAL A 115     -28.534 -39.950  17.609  1.00 16.600          H  
ATOM   1833 3HG2 VAL A 115     -27.830 -39.602  16.020  1.00 16.600          H  
ATOM   1834  N   ASN A 116     -25.125 -42.786  18.952  1.00  9.430          N  
ATOM   1835  CA  ASN A 116     -24.377 -43.935  19.451  1.00  9.210          C  
ATOM   1836  C   ASN A 116     -22.888 -43.918  19.107  1.00  8.600          C  
ATOM   1837  O   ASN A 116     -22.215 -44.940  19.244  1.00  8.510          O  
ATOM   1838  CB  ASN A 116     -25.015 -45.232  18.988  1.00 12.980          C  
ATOM   1839  CG  ASN A 116     -26.393 -45.418  19.541  1.00 12.980          C  
ATOM   1840  OD1 ASN A 116     -26.711 -44.948  20.643  1.00 12.980          O  
ATOM   1841  ND2 ASN A 116     -27.225 -46.110  18.807  1.00 12.980          N  
ATOM   1842  H   ASN A 116     -25.635 -42.238  19.633  1.00 11.320          H  
ATOM   1843  HA  ASN A 116     -24.437 -43.916  20.540  1.00 11.050          H  
ATOM   1844 1HB  ASN A 116     -25.076 -45.248  17.905  1.00 15.580          H  
ATOM   1845 2HB  ASN A 116     -24.396 -46.074  19.292  1.00 15.580          H  
ATOM   1846 1HD2 ASN A 116     -28.159 -46.276  19.132  1.00 15.580          H  
ATOM   1847 2HD2 ASN A 116     -26.929 -46.479  17.926  1.00 15.580          H  
ATOM   1848  N   GLY A 117     -22.364 -42.768  18.677  1.00  8.360          N  
ATOM   1849  CA  GLY A 117     -20.953 -42.672  18.364  1.00  8.120          C  
ATOM   1850  C   GLY A 117     -20.580 -43.432  17.092  1.00  7.730          C  
ATOM   1851  O   GLY A 117     -19.425 -43.853  16.939  1.00  7.620          O  
ATOM   1852  H   GLY A 117     -22.956 -41.938  18.574  1.00 10.030          H  
ATOM   1853 1HA  GLY A 117     -20.693 -41.619  18.246  1.00  9.740          H  
ATOM   1854 2HA  GLY A 117     -20.372 -43.051  19.202  1.00  9.740          H  
ATOM   1855  N   VAL A 118     -21.508 -43.592  16.142  1.00  7.820          N  
ATOM   1856  CA  VAL A 118     -21.164 -44.376  14.958  1.00  7.790          C  
ATOM   1857  C   VAL A 118     -20.308 -43.609  13.939  1.00  7.780          C  
ATOM   1858  O   VAL A 118     -20.768 -43.135  12.903  1.00  7.710          O  
ATOM   1859  CB  VAL A 118     -22.465 -44.910  14.313  1.00 10.920          C  
ATOM   1860  CG1 VAL A 118     -22.175 -45.786  13.079  1.00 10.920          C  
ATOM   1861  CG2 VAL A 118     -23.217 -45.733  15.367  1.00 10.920          C  
ATOM   1862  H   VAL A 118     -22.460 -43.232  16.265  1.00  9.380          H  
ATOM   1863  HA  VAL A 118     -20.588 -45.240  15.290  1.00  9.350          H  
ATOM   1864  HB  VAL A 118     -23.080 -44.068  13.993  1.00 13.100          H  
ATOM   1865 1HG1 VAL A 118     -23.116 -46.143  12.669  1.00 13.100          H  
ATOM   1866 2HG1 VAL A 118     -21.661 -45.230  12.319  1.00 13.100          H  
ATOM   1867 3HG1 VAL A 118     -21.562 -46.636  13.374  1.00 13.100          H  
ATOM   1868 1HG2 VAL A 118     -24.148 -46.106  14.946  1.00 13.100          H  
ATOM   1869 2HG2 VAL A 118     -22.598 -46.569  15.684  1.00 13.100          H  
ATOM   1870 3HG2 VAL A 118     -23.438 -45.114  16.224  1.00 13.100          H  
ATOM   1871  N   LEU A 119     -19.023 -43.597  14.253  1.00  8.050          N  
ATOM   1872  CA  LEU A 119     -17.905 -42.977  13.541  1.00  8.350          C  
ATOM   1873  C   LEU A 119     -17.041 -44.081  12.925  1.00  8.370          C  
ATOM   1874  O   LEU A 119     -17.457 -45.242  12.903  1.00  8.630          O  
ATOM   1875  CB  LEU A 119     -17.049 -42.116  14.489  1.00 11.570          C  
ATOM   1876  CG  LEU A 119     -17.592 -40.736  14.862  1.00 11.570          C  
ATOM   1877  CD1 LEU A 119     -18.497 -40.820  16.062  1.00 11.570          C  
ATOM   1878  CD2 LEU A 119     -16.430 -39.814  15.094  1.00 11.570          C  
ATOM   1879  H   LEU A 119     -18.834 -44.019  15.164  1.00  9.660          H  
ATOM   1880  HA  LEU A 119     -18.297 -42.344  12.749  1.00 10.020          H  
ATOM   1881 1HB  LEU A 119     -16.928 -42.672  15.417  1.00 13.880          H  
ATOM   1882 2HB  LEU A 119     -16.065 -41.972  14.062  1.00 13.880          H  
ATOM   1883  HG  LEU A 119     -18.178 -40.364  14.058  1.00 13.880          H  
ATOM   1884 1HD1 LEU A 119     -18.874 -39.833  16.306  1.00 13.880          H  
ATOM   1885 2HD1 LEU A 119     -19.315 -41.454  15.833  1.00 13.880          H  
ATOM   1886 3HD1 LEU A 119     -17.950 -41.214  16.916  1.00 13.880          H  
ATOM   1887 1HD2 LEU A 119     -16.791 -38.809  15.335  1.00 13.880          H  
ATOM   1888 2HD2 LEU A 119     -15.818 -40.181  15.915  1.00 13.880          H  
ATOM   1889 3HD2 LEU A 119     -15.830 -39.772  14.190  1.00 13.880          H  
ATOM   1890  N   HIS A 120     -15.903 -43.730  12.314  1.00  8.330          N  
ATOM   1891  CA  HIS A 120     -14.975 -44.737  11.781  1.00  8.580          C  
ATOM   1892  C   HIS A 120     -15.420 -45.650  10.648  1.00  8.820          C  
ATOM   1893  O   HIS A 120     -15.279 -46.870  10.728  1.00  9.250          O  
ATOM   1894  CB  HIS A 120     -14.430 -45.572  12.941  1.00 11.910          C  
ATOM   1895  CG  HIS A 120     -13.733 -44.715  13.947  1.00 11.910          C  
ATOM   1896  ND1 HIS A 120     -12.472 -44.185  13.739  1.00 11.910          N  
ATOM   1897  CD2 HIS A 120     -14.139 -44.258  15.152  1.00 11.910          C  
ATOM   1898  CE1 HIS A 120     -12.137 -43.443  14.776  1.00 11.910          C  
ATOM   1899  NE2 HIS A 120     -13.129 -43.474  15.648  1.00 11.910          N  
ATOM   1900  H   HIS A 120     -15.580 -42.756  12.298  1.00 10.000          H  
ATOM   1901  HA  HIS A 120     -14.138 -44.221  11.386  1.00 10.300          H  
ATOM   1902 1HB  HIS A 120     -15.225 -46.126  13.434  1.00 14.290          H  
ATOM   1903 2HB  HIS A 120     -13.715 -46.297  12.560  1.00 14.290          H  
ATOM   1904  HD2 HIS A 120     -15.094 -44.468  15.634  1.00 14.290          H  
ATOM   1905  HE1 HIS A 120     -11.203 -42.902  14.895  1.00 14.290          H  
ATOM   1906  HE2 HIS A 120     -13.149 -42.996  16.537  1.00 14.290          H  
ATOM   1907  N   ASN A 121     -15.960 -45.073   9.582  1.00  8.790          N  
ATOM   1908  CA  ASN A 121     -16.330 -45.878   8.430  1.00  9.360          C  
ATOM   1909  C   ASN A 121     -15.066 -46.549   7.855  1.00 10.370          C  
ATOM   1910  O   ASN A 121     -14.055 -45.866   7.649  1.00 10.680          O  
ATOM   1911  CB  ASN A 121     -16.994 -45.062   7.355  1.00 12.880          C  
ATOM   1912  CG  ASN A 121     -17.520 -45.920   6.208  1.00 12.880          C  
ATOM   1913  OD1 ASN A 121     -16.782 -46.406   5.323  1.00 12.880          O  
ATOM   1914  ND2 ASN A 121     -18.800 -46.152   6.227  1.00 12.880          N  
ATOM   1915  H   ASN A 121     -16.080 -44.072   9.567  1.00 10.550          H  
ATOM   1916  HA  ASN A 121     -17.051 -46.608   8.766  1.00 11.230          H  
ATOM   1917 1HB  ASN A 121     -17.814 -44.495   7.775  1.00 15.450          H  
ATOM   1918 2HB  ASN A 121     -16.285 -44.371   6.978  1.00 15.450          H  
ATOM   1919 1HD2 ASN A 121     -19.217 -46.720   5.511  1.00 15.450          H  
ATOM   1920 2HD2 ASN A 121     -19.366 -45.771   6.958  1.00 15.450          H  
ATOM   1921  N   PRO A 122     -15.090 -47.870   7.572  1.00 11.090          N  
ATOM   1922  CA  PRO A 122     -14.007 -48.660   7.007  1.00 12.170          C  
ATOM   1923  C   PRO A 122     -13.355 -48.117   5.739  1.00 12.700          C  
ATOM   1924  O   PRO A 122     -12.195 -48.444   5.485  1.00 13.360          O  
ATOM   1925  CB  PRO A 122     -14.698 -49.996   6.704  1.00 18.250          C  
ATOM   1926  CG  PRO A 122     -15.782 -50.105   7.731  1.00 18.250          C  
ATOM   1927  CD  PRO A 122     -16.282 -48.702   7.931  1.00 18.250          C  
ATOM   1928  HA  PRO A 122     -13.242 -48.799   7.786  1.00 14.600          H  
ATOM   1929 1HB  PRO A 122     -15.083 -49.992   5.674  1.00 21.910          H  
ATOM   1930 2HB  PRO A 122     -13.966 -50.816   6.767  1.00 21.910          H  
ATOM   1931 1HG  PRO A 122     -16.570 -50.789   7.379  1.00 21.910          H  
ATOM   1932 2HG  PRO A 122     -15.378 -50.540   8.659  1.00 21.910          H  
ATOM   1933 1HD  PRO A 122     -17.140 -48.503   7.279  1.00 21.910          H  
ATOM   1934 2HD  PRO A 122     -16.519 -48.617   9.007  1.00 21.910          H  
ATOM   1935  N   LYS A 123     -14.061 -47.331   4.911  1.00 12.540          N  
ATOM   1936  CA  LYS A 123     -13.369 -46.876   3.721  1.00 13.220          C  
ATOM   1937  C   LYS A 123     -13.327 -45.367   3.640  1.00 12.780          C  
ATOM   1938  O   LYS A 123     -13.389 -44.773   2.555  1.00 13.220          O  
ATOM   1939  CB  LYS A 123     -14.053 -47.447   2.482  1.00 18.240          C  
ATOM   1940  CG  LYS A 123     -14.015 -48.964   2.387  1.00 18.240          C  
ATOM   1941  CD  LYS A 123     -14.672 -49.458   1.102  1.00 18.240          C  
ATOM   1942  CE  LYS A 123     -14.625 -50.983   1.007  1.00 18.240          C  
ATOM   1943  NZ  LYS A 123     -15.287 -51.490  -0.232  1.00 18.240          N  
ATOM   1944  H   LYS A 123     -15.029 -47.041   5.076  1.00 15.050          H  
ATOM   1945  HA  LYS A 123     -12.339 -47.223   3.744  1.00 15.860          H  
ATOM   1946 1HB  LYS A 123     -15.097 -47.131   2.467  1.00 21.880          H  
ATOM   1947 2HB  LYS A 123     -13.574 -47.056   1.592  1.00 21.880          H  
ATOM   1948 1HG  LYS A 123     -12.978 -49.299   2.422  1.00 21.880          H  
ATOM   1949 2HG  LYS A 123     -14.541 -49.388   3.239  1.00 21.880          H  
ATOM   1950 1HD  LYS A 123     -15.712 -49.128   1.075  1.00 21.880          H  
ATOM   1951 2HD  LYS A 123     -14.153 -49.031   0.244  1.00 21.880          H  
ATOM   1952 1HE  LYS A 123     -13.585 -51.306   1.008  1.00 21.880          H  
ATOM   1953 2HE  LYS A 123     -15.128 -51.409   1.875  1.00 21.880          H  
ATOM   1954 1HZ  LYS A 123     -15.232 -52.499  -0.255  1.00 21.880          H  
ATOM   1955 2HZ  LYS A 123     -16.257 -51.208  -0.239  1.00 21.880          H  
ATOM   1956 3HZ  LYS A 123     -14.821 -51.112  -1.045  1.00 21.880          H  
ATOM   1957  N   HIS A 124     -13.058 -44.749   4.781  1.00 12.080          N  
ATOM   1958  CA  HIS A 124     -12.863 -43.314   4.867  1.00 11.810          C  
ATOM   1959  C   HIS A 124     -11.455 -42.983   5.383  1.00 11.730          C  
ATOM   1960  O   HIS A 124     -10.810 -43.782   6.063  1.00 11.830          O  
ATOM   1961  CB  HIS A 124     -13.926 -42.656   5.744  1.00 16.640          C  
ATOM   1962  CG  HIS A 124     -15.334 -42.586   5.196  1.00 16.640          C  
ATOM   1963  ND1 HIS A 124     -16.328 -41.881   5.843  1.00 16.640          N  
ATOM   1964  CD2 HIS A 124     -15.935 -43.126   4.100  1.00 16.640          C  
ATOM   1965  CE1 HIS A 124     -17.452 -41.998   5.164  1.00 16.640          C  
ATOM   1966  NE2 HIS A 124     -17.236 -42.736   4.132  1.00 16.640          N  
ATOM   1967  H   HIS A 124     -13.064 -45.291   5.654  1.00 14.500          H  
ATOM   1968  HA  HIS A 124     -12.948 -42.875   3.876  1.00 14.170          H  
ATOM   1969 1HB  HIS A 124     -14.012 -43.247   6.633  1.00 19.970          H  
ATOM   1970 2HB  HIS A 124     -13.602 -41.683   6.040  1.00 19.970          H  
ATOM   1971  HD2 HIS A 124     -15.503 -43.750   3.339  1.00 19.970          H  
ATOM   1972  HE1 HIS A 124     -18.412 -41.573   5.395  1.00 19.970          H  
ATOM   1973  HE2 HIS A 124     -17.976 -42.962   3.475  1.00 19.970          H  
ATOM   1974  N   ASP A 125     -10.979 -41.796   5.019  1.00 11.760          N  
ATOM   1975  CA  ASP A 125      -9.682 -41.238   5.425  1.00 11.940          C  
ATOM   1976  C   ASP A 125      -9.829 -40.570   6.786  1.00 11.600          C  
ATOM   1977  O   ASP A 125     -10.803 -40.828   7.486  1.00 11.290          O  
ATOM   1978  CB  ASP A 125      -9.150 -40.260   4.358  1.00 16.640          C  
ATOM   1979  CG  ASP A 125      -9.939 -38.927   4.215  1.00 16.640          C  
ATOM   1980  OD1 ASP A 125     -10.613 -38.522   5.152  1.00 16.640          O  
ATOM   1981  OD2 ASP A 125      -9.881 -38.340   3.154  1.00 16.640          O  
ATOM   1982  H   ASP A 125     -11.571 -41.217   4.440  1.00 14.110          H  
ATOM   1983  HA  ASP A 125      -8.966 -42.055   5.522  1.00 14.330          H  
ATOM   1984 1HB  ASP A 125      -8.107 -40.028   4.562  1.00 19.970          H  
ATOM   1985 2HB  ASP A 125      -9.170 -40.760   3.388  1.00 19.970          H  
ATOM   1986  N   ARG A 126      -8.877 -39.710   7.175  1.00 11.880          N  
ATOM   1987  CA  ARG A 126      -8.858 -39.026   8.481  1.00 11.890          C  
ATOM   1988  C   ARG A 126     -10.249 -38.594   8.988  1.00 11.700          C  
ATOM   1989  O   ARG A 126     -10.461 -38.520  10.203  1.00 11.870          O  
ATOM   1990  CB  ARG A 126      -7.952 -37.806   8.425  1.00 16.640          C  
ATOM   1991  CG  ARG A 126      -7.785 -37.058   9.753  1.00 16.640          C  
ATOM   1992  CD  ARG A 126      -6.796 -35.959   9.645  1.00 16.640          C  
ATOM   1993  NE  ARG A 126      -6.666 -35.229  10.903  1.00 16.640          N  
ATOM   1994  CZ  ARG A 126      -5.847 -34.174  11.117  1.00 16.640          C  
ATOM   1995  NH1 ARG A 126      -5.075 -33.718  10.149  1.00 16.640          N  
ATOM   1996  NH2 ARG A 126      -5.821 -33.598  12.309  1.00 16.640          N  
ATOM   1997  H   ARG A 126      -8.116 -39.527   6.540  1.00 14.260          H  
ATOM   1998  HA  ARG A 126      -8.442 -39.722   9.212  1.00 14.270          H  
ATOM   1999 1HB  ARG A 126      -6.963 -38.104   8.086  1.00 19.970          H  
ATOM   2000 2HB  ARG A 126      -8.349 -37.099   7.695  1.00 19.970          H  
ATOM   2001 1HG  ARG A 126      -8.733 -36.612  10.051  1.00 19.970          H  
ATOM   2002 2HG  ARG A 126      -7.452 -37.750  10.526  1.00 19.970          H  
ATOM   2003 1HD  ARG A 126      -5.823 -36.374   9.384  1.00 19.970          H  
ATOM   2004 2HD  ARG A 126      -7.120 -35.262   8.873  1.00 19.970          H  
ATOM   2005  HE  ARG A 126      -7.239 -35.541  11.680  1.00 19.970          H  
ATOM   2006 1HH1 ARG A 126      -5.089 -34.152   9.239  1.00 19.970          H  
ATOM   2007 2HH1 ARG A 126      -4.465 -32.930  10.317  1.00 19.970          H  
ATOM   2008 1HH2 ARG A 126      -6.412 -33.947  13.052  1.00 19.970          H  
ATOM   2009 2HH2 ARG A 126      -5.213 -32.811  12.480  1.00 19.970          H  
ATOM   2010  N   ARG A 127     -11.185 -38.286   8.069  1.00 11.380          N  
ATOM   2011  CA  ARG A 127     -12.544 -37.811   8.369  1.00 11.250          C  
ATOM   2012  C   ARG A 127     -13.304 -38.800   9.284  1.00 10.700          C  
ATOM   2013  O   ARG A 127     -14.310 -38.439   9.911  1.00 10.510          O  
ATOM   2014  CB  ARG A 127     -13.340 -37.622   7.084  1.00 15.800          C  
ATOM   2015  CG  ARG A 127     -13.727 -38.924   6.386  1.00 15.800          C  
ATOM   2016  CD  ARG A 127     -14.324 -38.722   5.048  1.00 15.800          C  
ATOM   2017  NE  ARG A 127     -13.323 -38.283   4.092  1.00 15.800          N  
ATOM   2018  CZ  ARG A 127     -13.548 -37.981   2.799  1.00 15.800          C  
ATOM   2019  NH1 ARG A 127     -14.764 -38.068   2.287  1.00 15.800          N  
ATOM   2020  NH2 ARG A 127     -12.529 -37.602   2.040  1.00 15.800          N  
ATOM   2021  H   ARG A 127     -10.918 -38.404   7.078  1.00 13.660          H  
ATOM   2022  HA  ARG A 127     -12.467 -36.851   8.877  1.00 13.500          H  
ATOM   2023 1HB  ARG A 127     -14.248 -37.076   7.301  1.00 18.960          H  
ATOM   2024 2HB  ARG A 127     -12.755 -37.031   6.378  1.00 18.960          H  
ATOM   2025 1HG  ARG A 127     -12.826 -39.522   6.260  1.00 18.960          H  
ATOM   2026 2HG  ARG A 127     -14.452 -39.473   6.987  1.00 18.960          H  
ATOM   2027 1HD  ARG A 127     -14.745 -39.659   4.698  1.00 18.960          H  
ATOM   2028 2HD  ARG A 127     -15.097 -37.978   5.105  1.00 18.960          H  
ATOM   2029  HE  ARG A 127     -12.349 -38.194   4.434  1.00 18.960          H  
ATOM   2030 1HH1 ARG A 127     -15.537 -38.356   2.867  1.00 18.960          H  
ATOM   2031 2HH1 ARG A 127     -14.920 -37.840   1.318  1.00 18.960          H  
ATOM   2032 1HH2 ARG A 127     -11.570 -37.569   2.446  1.00 18.960          H  
ATOM   2033 2HH2 ARG A 127     -12.668 -37.374   1.072  1.00 18.960          H  
ATOM   2034  N   THR A 128     -12.783 -40.022   9.411  1.00 10.690          N  
ATOM   2035  CA  THR A 128     -13.317 -41.070  10.260  1.00 10.470          C  
ATOM   2036  C   THR A 128     -13.400 -40.661  11.713  1.00 10.480          C  
ATOM   2037  O   THR A 128     -14.273 -41.155  12.445  1.00 10.760          O  
ATOM   2038  CB  THR A 128     -12.409 -42.309  10.217  1.00 14.750          C  
ATOM   2039  OG1 THR A 128     -11.060 -41.920  10.461  1.00 14.750          O  
ATOM   2040  CG2 THR A 128     -12.561 -43.077   8.956  1.00 14.750          C  
ATOM   2041  H   THR A 128     -11.948 -40.237   8.861  1.00 12.830          H  
ATOM   2042  HA  THR A 128     -14.313 -41.326   9.905  1.00 12.560          H  
ATOM   2043  HB  THR A 128     -12.657 -42.911  11.028  1.00 17.700          H  
ATOM   2044  HG1 THR A 128     -10.546 -42.708  10.656  1.00 17.700          H  
ATOM   2045 1HG2 THR A 128     -11.921 -43.957   8.974  1.00 17.700          H  
ATOM   2046 2HG2 THR A 128     -13.593 -43.389   8.858  1.00 17.700          H  
ATOM   2047 3HG2 THR A 128     -12.297 -42.471   8.132  1.00 17.700          H  
ATOM   2048  N   THR A 129     -12.545 -39.718  12.131  1.00 10.320          N  
ATOM   2049  CA  THR A 129     -12.545 -39.286  13.513  1.00 10.280          C  
ATOM   2050  C   THR A 129     -13.554 -38.170  13.733  1.00 10.810          C  
ATOM   2051  O   THR A 129     -13.849 -37.828  14.876  1.00 11.170          O  
ATOM   2052  CB  THR A 129     -11.153 -38.786  13.963  1.00 14.410          C  
ATOM   2053  OG1 THR A 129     -10.799 -37.591  13.250  1.00 14.410          O  
ATOM   2054  CG2 THR A 129     -10.118 -39.857  13.644  1.00 14.410          C  
ATOM   2055  H   THR A 129     -11.845 -39.332  11.480  1.00 12.380          H  
ATOM   2056  HA  THR A 129     -12.831 -40.130  14.141  1.00 12.340          H  
ATOM   2057  HB  THR A 129     -11.159 -38.581  15.032  1.00 17.290          H  
ATOM   2058  HG1 THR A 129     -11.292 -36.842  13.615  1.00 17.290          H  
ATOM   2059 1HG2 THR A 129      -9.134 -39.513  13.955  1.00 17.290          H  
ATOM   2060 2HG2 THR A 129     -10.369 -40.767  14.173  1.00 17.290          H  
ATOM   2061 3HG2 THR A 129     -10.108 -40.054  12.570  1.00 17.290          H  
ATOM   2062  N   ALA A 130     -14.076 -37.585  12.645  1.00 11.050          N  
ATOM   2063  CA  ALA A 130     -15.041 -36.496  12.728  1.00 11.740          C  
ATOM   2064  C   ALA A 130     -16.439 -37.070  12.748  1.00 11.530          C  
ATOM   2065  O   ALA A 130     -17.291 -36.690  13.555  1.00 11.530          O  
ATOM   2066  CB  ALA A 130     -14.878 -35.552  11.551  1.00 16.160          C  
ATOM   2067  H   ALA A 130     -13.825 -37.937  11.728  1.00 13.260          H  
ATOM   2068  HA  ALA A 130     -14.877 -35.958  13.649  1.00 14.090          H  
ATOM   2069 1HB  ALA A 130     -15.593 -34.747  11.625  1.00 19.390          H  
ATOM   2070 2HB  ALA A 130     -13.870 -35.141  11.561  1.00 19.390          H  
ATOM   2071 3HB  ALA A 130     -15.040 -36.086  10.618  1.00 19.390          H  
ATOM   2072  N   GLY A 131     -16.682 -37.987  11.820  1.00 11.540          N  
ATOM   2073  CA  GLY A 131     -17.971 -38.645  11.709  1.00 11.540          C  
ATOM   2074  C   GLY A 131     -18.945 -37.957  10.772  1.00 11.230          C  
ATOM   2075  O   GLY A 131     -19.997 -38.517  10.493  1.00 11.230          O  
ATOM   2076  H   GLY A 131     -15.930 -38.239  11.172  1.00 13.850          H  
ATOM   2077 1HA  GLY A 131     -17.821 -39.676  11.391  1.00 13.850          H  
ATOM   2078 2HA  GLY A 131     -18.415 -38.685  12.695  1.00 13.850          H  
ATOM   2079  N   VAL A 132     -18.648 -36.722  10.387  1.00 11.130          N  
ATOM   2080  CA  VAL A 132     -19.440 -35.951   9.441  1.00 11.080          C  
ATOM   2081  C   VAL A 132     -18.424 -35.238   8.574  1.00 11.070          C  
ATOM   2082  O   VAL A 132     -17.503 -34.605   9.085  1.00 11.280          O  
ATOM   2083  CB  VAL A 132     -20.401 -34.933  10.077  1.00 15.530          C  
ATOM   2084  CG1 VAL A 132     -21.184 -34.215   8.992  1.00 15.530          C  
ATOM   2085  CG2 VAL A 132     -21.333 -35.615  11.048  1.00 15.530          C  
ATOM   2086  H   VAL A 132     -17.754 -36.349  10.679  1.00 13.360          H  
ATOM   2087  HA  VAL A 132     -20.024 -36.630   8.816  1.00 13.300          H  
ATOM   2088  HB  VAL A 132     -19.850 -34.210  10.553  1.00 18.640          H  
ATOM   2089 1HG1 VAL A 132     -21.839 -33.476   9.452  1.00 18.640          H  
ATOM   2090 2HG1 VAL A 132     -20.511 -33.704   8.311  1.00 18.640          H  
ATOM   2091 3HG1 VAL A 132     -21.783 -34.937   8.437  1.00 18.640          H  
ATOM   2092 1HG2 VAL A 132     -22.001 -34.884  11.493  1.00 18.640          H  
ATOM   2093 2HG2 VAL A 132     -21.917 -36.373  10.517  1.00 18.640          H  
ATOM   2094 3HG2 VAL A 132     -20.763 -36.085  11.816  1.00 18.640          H  
ATOM   2095  N   PHE A 133     -18.580 -35.317   7.280  1.00 11.050          N  
ATOM   2096  CA  PHE A 133     -17.663 -34.664   6.380  1.00 11.280          C  
ATOM   2097  C   PHE A 133     -18.440 -33.882   5.363  1.00 11.610          C  
ATOM   2098  O   PHE A 133     -19.374 -34.399   4.757  1.00 11.780          O  
ATOM   2099  CB  PHE A 133     -16.808 -35.710   5.692  1.00 15.700          C  
ATOM   2100  CG  PHE A 133     -15.819 -35.159   4.756  1.00 15.700          C  
ATOM   2101  CD1 PHE A 133     -14.638 -34.632   5.226  1.00 15.700          C  
ATOM   2102  CD2 PHE A 133     -16.054 -35.171   3.399  1.00 15.700          C  
ATOM   2103  CE1 PHE A 133     -13.711 -34.125   4.359  1.00 15.700          C  
ATOM   2104  CE2 PHE A 133     -15.123 -34.667   2.535  1.00 15.700          C  
ATOM   2105  CZ  PHE A 133     -13.955 -34.144   3.012  1.00 15.700          C  
ATOM   2106  H   PHE A 133     -19.357 -35.841   6.907  1.00 13.260          H  
ATOM   2107  HA  PHE A 133     -17.031 -33.975   6.940  1.00 13.540          H  
ATOM   2108 1HB  PHE A 133     -16.285 -36.280   6.445  1.00 18.840          H  
ATOM   2109 2HB  PHE A 133     -17.450 -36.400   5.147  1.00 18.840          H  
ATOM   2110  HD1 PHE A 133     -14.445 -34.618   6.299  1.00 18.840          H  
ATOM   2111  HD2 PHE A 133     -16.989 -35.587   3.017  1.00 18.840          H  
ATOM   2112  HE1 PHE A 133     -12.778 -33.708   4.737  1.00 18.840          H  
ATOM   2113  HE2 PHE A 133     -15.302 -34.684   1.476  1.00 18.840          H  
ATOM   2114  HZ  PHE A 133     -13.217 -33.742   2.321  1.00 18.840          H  
ATOM   2115  N   HIS A 134     -18.069 -32.640   5.151  1.00 11.850          N  
ATOM   2116  CA  HIS A 134     -18.802 -31.854   4.187  1.00 12.370          C  
ATOM   2117  C   HIS A 134     -17.956 -31.559   2.977  1.00 12.620          C  
ATOM   2118  O   HIS A 134     -16.757 -31.303   3.089  1.00 13.200          O  
ATOM   2119  CB  HIS A 134     -19.270 -30.542   4.813  1.00 17.110          C  
ATOM   2120  CG  HIS A 134     -20.255 -30.721   5.924  1.00 17.110          C  
ATOM   2121  ND1 HIS A 134     -21.615 -30.777   5.709  1.00 17.110          N  
ATOM   2122  CD2 HIS A 134     -20.077 -30.861   7.255  1.00 17.110          C  
ATOM   2123  CE1 HIS A 134     -22.231 -30.936   6.865  1.00 17.110          C  
ATOM   2124  NE2 HIS A 134     -21.323 -30.983   7.820  1.00 17.110          N  
ATOM   2125  H   HIS A 134     -17.288 -32.245   5.655  1.00 14.220          H  
ATOM   2126  HA  HIS A 134     -19.682 -32.399   3.849  1.00 14.840          H  
ATOM   2127 1HB  HIS A 134     -18.409 -29.998   5.204  1.00 20.530          H  
ATOM   2128 2HB  HIS A 134     -19.727 -29.917   4.045  1.00 20.530          H  
ATOM   2129  HD1 HIS A 134     -22.089 -30.532   4.862  1.00 20.530          H  
ATOM   2130  HD2 HIS A 134     -19.188 -30.884   7.877  1.00 20.530          H  
ATOM   2131  HE1 HIS A 134     -23.318 -31.001   6.910  1.00 20.530          H  
ATOM   2132  N   ILE A 135     -18.597 -31.564   1.815  1.00 12.320          N  
ATOM   2133  CA  ILE A 135     -17.925 -31.184   0.587  1.00 12.740          C  
ATOM   2134  C   ILE A 135     -18.557 -29.892   0.110  1.00 12.700          C  
ATOM   2135  O   ILE A 135     -19.698 -29.891  -0.351  1.00 12.970          O  
ATOM   2136  CB  ILE A 135     -18.071 -32.265  -0.504  1.00 17.670          C  
ATOM   2137  CG1 ILE A 135     -17.497 -33.600   0.015  1.00 17.670          C  
ATOM   2138  CG2 ILE A 135     -17.301 -31.802  -1.771  1.00 17.670          C  
ATOM   2139  CD1 ILE A 135     -17.799 -34.826  -0.830  1.00 17.670          C  
ATOM   2140  H   ILE A 135     -19.576 -31.819   1.802  1.00 14.780          H  
ATOM   2141  HA  ILE A 135     -16.869 -31.006   0.785  1.00 15.290          H  
ATOM   2142  HB  ILE A 135     -19.124 -32.409  -0.746  1.00 21.200          H  
ATOM   2143 1HG1 ILE A 135     -16.427 -33.484   0.074  1.00 21.200          H  
ATOM   2144 2HG1 ILE A 135     -17.884 -33.784   1.016  1.00 21.200          H  
ATOM   2145 1HG2 ILE A 135     -17.390 -32.538  -2.559  1.00 21.200          H  
ATOM   2146 2HG2 ILE A 135     -17.702 -30.859  -2.125  1.00 21.200          H  
ATOM   2147 3HG2 ILE A 135     -16.247 -31.665  -1.529  1.00 21.200          H  
ATOM   2148 1HD1 ILE A 135     -17.341 -35.703  -0.371  1.00 21.200          H  
ATOM   2149 2HD1 ILE A 135     -18.879 -34.972  -0.883  1.00 21.200          H  
ATOM   2150 3HD1 ILE A 135     -17.407 -34.705  -1.828  1.00 21.200          H  
ATOM   2151  N   SER A 136     -17.826 -28.797   0.241  1.00 12.470          N  
ATOM   2152  CA  SER A 136     -18.342 -27.481  -0.106  1.00 12.500          C  
ATOM   2153  C   SER A 136     -18.609 -27.313  -1.590  1.00 13.230          C  
ATOM   2154  O   SER A 136     -17.810 -27.750  -2.422  1.00 13.580          O  
ATOM   2155  CB  SER A 136     -17.362 -26.403   0.324  1.00 17.490          C  
ATOM   2156  OG  SER A 136     -17.201 -26.377   1.719  1.00 17.490          O  
ATOM   2157  H   SER A 136     -16.896 -28.870   0.631  1.00 14.960          H  
ATOM   2158  HA  SER A 136     -19.282 -27.334   0.428  1.00 15.000          H  
ATOM   2159 1HB  SER A 136     -16.399 -26.581  -0.154  1.00 20.990          H  
ATOM   2160 2HB  SER A 136     -17.720 -25.433  -0.026  1.00 20.990          H  
ATOM   2161  HG  SER A 136     -16.590 -25.656   1.901  1.00 20.990          H  
ATOM   2162  N   THR A 137     -19.677 -26.590  -1.914  1.00 13.610          N  
ATOM   2163  CA  THR A 137     -20.014 -26.254  -3.287  1.00 14.400          C  
ATOM   2164  C   THR A 137     -18.825 -25.473  -3.845  1.00 15.170          C  
ATOM   2165  O   THR A 137     -18.302 -24.574  -3.187  1.00 15.590          O  
ATOM   2166  CB  THR A 137     -21.346 -25.458  -3.337  1.00 19.840          C  
ATOM   2167  OG1 THR A 137     -22.390 -26.240  -2.707  1.00 19.840          O  
ATOM   2168  CG2 THR A 137     -21.776 -25.205  -4.779  1.00 19.840          C  
ATOM   2169  H   THR A 137     -20.296 -26.280  -1.180  1.00 16.330          H  
ATOM   2170  HA  THR A 137     -20.131 -27.161  -3.868  1.00 17.280          H  
ATOM   2171  HB  THR A 137     -21.226 -24.509  -2.812  1.00 23.810          H  
ATOM   2172  HG1 THR A 137     -23.103 -25.655  -2.433  1.00 23.810          H  
ATOM   2173 1HG2 THR A 137     -22.720 -24.654  -4.791  1.00 23.810          H  
ATOM   2174 2HG2 THR A 137     -21.045 -24.645  -5.284  1.00 23.810          H  
ATOM   2175 3HG2 THR A 137     -21.908 -26.153  -5.292  1.00 23.810          H  
ATOM   2176  N   GLY A 138     -18.363 -25.855  -5.034  1.00 15.410          N  
ATOM   2177  CA  GLY A 138     -17.188 -25.260  -5.671  1.00 15.510          C  
ATOM   2178  C   GLY A 138     -15.949 -26.131  -5.430  1.00 15.220          C  
ATOM   2179  O   GLY A 138     -14.938 -26.003  -6.124  1.00 15.040          O  
ATOM   2180  H   GLY A 138     -18.866 -26.576  -5.531  1.00 18.490          H  
ATOM   2181 1HA  GLY A 138     -17.361 -25.155  -6.742  1.00 18.610          H  
ATOM   2182 2HA  GLY A 138     -17.017 -24.264  -5.278  1.00 18.610          H  
ATOM   2183  N   GLY A 139     -16.044 -27.048  -4.453  1.00 15.290          N  
ATOM   2184  CA  GLY A 139     -14.995 -28.004  -4.117  1.00 15.120          C  
ATOM   2185  C   GLY A 139     -15.362 -29.340  -4.756  1.00 14.480          C  
ATOM   2186  O   GLY A 139     -14.708 -30.364  -4.544  1.00 14.700          O  
ATOM   2187  H   GLY A 139     -16.886 -27.114  -3.880  1.00 18.350          H  
ATOM   2188 1HA  GLY A 139     -14.030 -27.656  -4.484  1.00 18.140          H  
ATOM   2189 2HA  GLY A 139     -14.931 -28.111  -3.035  1.00 18.140          H  
ATOM   2190  N   LEU A 140     -16.467 -29.296  -5.489  1.00 13.800          N  
ATOM   2191  CA  LEU A 140     -17.083 -30.397  -6.203  1.00 13.230          C  
ATOM   2192  C   LEU A 140     -17.383 -29.917  -7.625  1.00 13.100          C  
ATOM   2193  O   LEU A 140     -17.602 -28.719  -7.822  1.00 12.900          O  
ATOM   2194  CB  LEU A 140     -18.356 -30.846  -5.450  1.00 18.750          C  
ATOM   2195  CG  LEU A 140     -19.505 -29.788  -5.283  1.00 18.750          C  
ATOM   2196  CD1 LEU A 140     -20.497 -29.847  -6.460  1.00 18.750          C  
ATOM   2197  CD2 LEU A 140     -20.226 -30.035  -3.946  1.00 18.750          C  
ATOM   2198  H   LEU A 140     -16.895 -28.389  -5.562  1.00 16.560          H  
ATOM   2199  HA  LEU A 140     -16.378 -31.223  -6.227  1.00 15.880          H  
ATOM   2200 1HB  LEU A 140     -18.777 -31.710  -5.947  1.00 22.500          H  
ATOM   2201 2HB  LEU A 140     -18.058 -31.151  -4.462  1.00 22.500          H  
ATOM   2202  HG  LEU A 140     -19.070 -28.799  -5.271  1.00 22.500          H  
ATOM   2203 1HD1 LEU A 140     -21.266 -29.093  -6.311  1.00 22.500          H  
ATOM   2204 2HD1 LEU A 140     -20.013 -29.653  -7.402  1.00 22.500          H  
ATOM   2205 3HD1 LEU A 140     -20.959 -30.833  -6.498  1.00 22.500          H  
ATOM   2206 1HD2 LEU A 140     -21.014 -29.300  -3.805  1.00 22.500          H  
ATOM   2207 2HD2 LEU A 140     -20.665 -31.030  -3.941  1.00 22.500          H  
ATOM   2208 3HD2 LEU A 140     -19.519 -29.950  -3.127  1.00 22.500          H  
ATOM   2209  N   PRO A 141     -17.472 -30.814  -8.616  1.00 13.330          N  
ATOM   2210  CA  PRO A 141     -17.330 -32.267  -8.632  1.00 13.110          C  
ATOM   2211  C   PRO A 141     -15.895 -32.695  -8.405  1.00 12.300          C  
ATOM   2212  O   PRO A 141     -14.974 -31.917  -8.640  1.00 12.260          O  
ATOM   2213  CB  PRO A 141     -17.790 -32.633 -10.046  1.00 19.660          C  
ATOM   2214  CG  PRO A 141     -17.498 -31.399 -10.866  1.00 19.660          C  
ATOM   2215  CD  PRO A 141     -17.747 -30.241  -9.929  1.00 19.660          C  
ATOM   2216  HA  PRO A 141     -17.993 -32.718  -7.883  1.00 15.730          H  
ATOM   2217 1HB  PRO A 141     -17.234 -33.521 -10.403  1.00 23.600          H  
ATOM   2218 2HB  PRO A 141     -18.855 -32.901 -10.040  1.00 23.600          H  
ATOM   2219 1HG  PRO A 141     -16.457 -31.426 -11.229  1.00 23.600          H  
ATOM   2220 2HG  PRO A 141     -18.143 -31.370 -11.756  1.00 23.600          H  
ATOM   2221 1HD  PRO A 141     -17.038 -29.425 -10.131  1.00 23.600          H  
ATOM   2222 2HD  PRO A 141     -18.793 -29.900  -9.984  1.00 23.600          H  
ATOM   2223  N   ILE A 142     -15.724 -33.919  -7.943  1.00 11.800          N  
ATOM   2224  CA  ILE A 142     -14.407 -34.489  -7.725  1.00 11.120          C  
ATOM   2225  C   ILE A 142     -13.892 -35.099  -9.036  1.00 11.360          C  
ATOM   2226  O   ILE A 142     -14.638 -35.843  -9.682  1.00 11.450          O  
ATOM   2227  CB  ILE A 142     -14.475 -35.556  -6.613  1.00 15.840          C  
ATOM   2228  CG1 ILE A 142     -14.944 -34.874  -5.286  1.00 15.840          C  
ATOM   2229  CG2 ILE A 142     -13.092 -36.209  -6.431  1.00 15.840          C  
ATOM   2230  CD1 ILE A 142     -15.330 -35.832  -4.168  1.00 15.840          C  
ATOM   2231  H   ILE A 142     -16.536 -34.494  -7.764  1.00 14.160          H  
ATOM   2232  HA  ILE A 142     -13.757 -33.699  -7.374  1.00 13.340          H  
ATOM   2233  HB  ILE A 142     -15.205 -36.319  -6.882  1.00 19.010          H  
ATOM   2234 1HG1 ILE A 142     -14.139 -34.233  -4.926  1.00 19.010          H  
ATOM   2235 2HG1 ILE A 142     -15.807 -34.246  -5.497  1.00 19.010          H  
ATOM   2236 1HG2 ILE A 142     -13.130 -36.965  -5.657  1.00 19.010          H  
ATOM   2237 2HG2 ILE A 142     -12.773 -36.680  -7.355  1.00 19.010          H  
ATOM   2238 3HG2 ILE A 142     -12.368 -35.451  -6.152  1.00 19.010          H  
ATOM   2239 1HD1 ILE A 142     -15.637 -35.254  -3.301  1.00 19.010          H  
ATOM   2240 2HD1 ILE A 142     -16.157 -36.462  -4.495  1.00 19.010          H  
ATOM   2241 3HD1 ILE A 142     -14.488 -36.456  -3.894  1.00 19.010          H  
ATOM   2242  N   PRO A 143     -12.665 -34.783  -9.505  1.00 11.650          N  
ATOM   2243  CA  PRO A 143     -12.104 -35.355 -10.713  1.00 11.990          C  
ATOM   2244  C   PRO A 143     -12.215 -36.856 -10.598  1.00 11.520          C  
ATOM   2245  O   PRO A 143     -11.774 -37.442  -9.606  1.00 11.320          O  
ATOM   2246  CB  PRO A 143     -10.651 -34.870 -10.664  1.00 17.980          C  
ATOM   2247  CG  PRO A 143     -10.732 -33.554  -9.915  1.00 17.980          C  
ATOM   2248  CD  PRO A 143     -11.800 -33.777  -8.848  1.00 17.980          C  
ATOM   2249  HA  PRO A 143     -12.646 -34.974 -11.592  1.00 14.390          H  
ATOM   2250 1HB  PRO A 143     -10.021 -35.614 -10.155  1.00 21.580          H  
ATOM   2251 2HB  PRO A 143     -10.253 -34.761 -11.688  1.00 21.580          H  
ATOM   2252 1HG  PRO A 143      -9.748 -33.303  -9.485  1.00 21.580          H  
ATOM   2253 2HG  PRO A 143     -10.992 -32.738 -10.606  1.00 21.580          H  
ATOM   2254 1HD  PRO A 143     -11.360 -34.170  -7.924  1.00 21.580          H  
ATOM   2255 2HD  PRO A 143     -12.334 -32.821  -8.703  1.00 21.580          H  
ATOM   2256  N   GLN A 144     -12.683 -37.498 -11.657  1.00 11.520          N  
ATOM   2257  CA  GLN A 144     -12.957 -38.927 -11.592  1.00 11.360          C  
ATOM   2258  C   GLN A 144     -11.732 -39.810 -11.698  1.00 10.920          C  
ATOM   2259  O   GLN A 144     -11.808 -41.025 -11.523  1.00 10.860          O  
ATOM   2260  CB  GLN A 144     -13.980 -39.269 -12.667  1.00 15.970          C  
ATOM   2261  CG  GLN A 144     -15.320 -38.549 -12.451  1.00 15.970          C  
ATOM   2262  CD  GLN A 144     -16.138 -39.043 -11.246  1.00 15.970          C  
ATOM   2263  OE1 GLN A 144     -16.608 -40.189 -11.261  1.00 15.970          O  
ATOM   2264  NE2 GLN A 144     -16.301 -38.200 -10.222  1.00 15.970          N  
ATOM   2265  H   GLN A 144     -12.952 -36.972 -12.480  1.00 13.820          H  
ATOM   2266  HA  GLN A 144     -13.413 -39.112 -10.631  1.00 13.630          H  
ATOM   2267 1HB  GLN A 144     -13.591 -39.000 -13.648  1.00 19.160          H  
ATOM   2268 2HB  GLN A 144     -14.166 -40.344 -12.663  1.00 19.160          H  
ATOM   2269 1HG  GLN A 144     -15.128 -37.490 -12.292  1.00 19.160          H  
ATOM   2270 2HG  GLN A 144     -15.930 -38.681 -13.343  1.00 19.160          H  
ATOM   2271 1HE2 GLN A 144     -16.850 -38.463  -9.431  1.00 19.160          H  
ATOM   2272 2HE2 GLN A 144     -15.864 -37.272 -10.221  1.00 19.160          H  
ATOM   2273  N   ASP A 145     -10.577 -39.190 -11.856  1.00 10.750          N  
ATOM   2274  CA  ASP A 145      -9.312 -39.895 -11.954  1.00 10.390          C  
ATOM   2275  C   ASP A 145      -9.063 -40.723 -10.696  1.00  9.890          C  
ATOM   2276  O   ASP A 145      -8.363 -41.736 -10.732  1.00  9.760          O  
ATOM   2277  CB  ASP A 145      -8.165 -38.897 -12.098  1.00 14.690          C  
ATOM   2278  CG  ASP A 145      -8.142 -38.162 -13.430  1.00 14.690          C  
ATOM   2279  OD1 ASP A 145      -8.835 -38.545 -14.342  1.00 14.690          O  
ATOM   2280  OD2 ASP A 145      -7.430 -37.196 -13.509  1.00 14.690          O  
ATOM   2281  H   ASP A 145     -10.595 -38.185 -11.965  1.00 12.900          H  
ATOM   2282  HA  ASP A 145      -9.340 -40.560 -12.817  1.00 12.470          H  
ATOM   2283 1HB  ASP A 145      -8.229 -38.161 -11.296  1.00 17.630          H  
ATOM   2284 2HB  ASP A 145      -7.217 -39.423 -11.975  1.00 17.630          H  
ATOM   2285  N   LYS A 146      -9.602 -40.254  -9.563  1.00  9.800          N  
ATOM   2286  CA  LYS A 146      -9.417 -40.921  -8.284  1.00  9.600          C  
ATOM   2287  C   LYS A 146     -10.741 -41.321  -7.640  1.00  9.710          C  
ATOM   2288  O   LYS A 146     -10.826 -41.408  -6.412  1.00  9.620          O  
ATOM   2289  CB  LYS A 146      -8.625 -40.022  -7.334  1.00 13.520          C  
ATOM   2290  CG  LYS A 146      -7.209 -39.713  -7.807  1.00 13.520          C  
ATOM   2291  CD  LYS A 146      -6.452 -38.870  -6.788  1.00 13.520          C  
ATOM   2292  CE  LYS A 146      -5.033 -38.567  -7.258  1.00 13.520          C  
ATOM   2293  NZ  LYS A 146      -4.291 -37.717  -6.280  1.00 13.520          N  
ATOM   2294  H   LYS A 146     -10.187 -39.407  -9.603  1.00 11.760          H  
ATOM   2295  HA  LYS A 146      -8.847 -41.836  -8.452  1.00 11.520          H  
ATOM   2296 1HB  LYS A 146      -9.156 -39.078  -7.206  1.00 16.220          H  
ATOM   2297 2HB  LYS A 146      -8.555 -40.496  -6.355  1.00 16.220          H  
ATOM   2298 1HG  LYS A 146      -6.675 -40.648  -7.978  1.00 16.220          H  
ATOM   2299 2HG  LYS A 146      -7.258 -39.170  -8.749  1.00 16.220          H  
ATOM   2300 1HD  LYS A 146      -6.983 -37.930  -6.628  1.00 16.220          H  
ATOM   2301 2HD  LYS A 146      -6.406 -39.405  -5.840  1.00 16.220          H  
ATOM   2302 1HE  LYS A 146      -4.495 -39.504  -7.391  1.00 16.220          H  
ATOM   2303 2HE  LYS A 146      -5.078 -38.047  -8.214  1.00 16.220          H  
ATOM   2304 1HZ  LYS A 146      -3.358 -37.540  -6.628  1.00 16.220          H  
ATOM   2305 2HZ  LYS A 146      -4.775 -36.839  -6.158  1.00 16.220          H  
ATOM   2306 3HZ  LYS A 146      -4.232 -38.195  -5.392  1.00 16.220          H  
ATOM   2307  N   VAL A 147     -11.785 -41.529  -8.446  1.00 10.120          N  
ATOM   2308  CA  VAL A 147     -13.098 -41.847  -7.884  1.00 10.500          C  
ATOM   2309  C   VAL A 147     -13.641 -43.189  -8.382  1.00 10.360          C  
ATOM   2310  O   VAL A 147     -13.685 -43.453  -9.583  1.00 10.490          O  
ATOM   2311  CB  VAL A 147     -14.080 -40.703  -8.239  1.00 14.550          C  
ATOM   2312  CG1 VAL A 147     -15.445 -40.944  -7.703  1.00 14.550          C  
ATOM   2313  CG2 VAL A 147     -13.551 -39.401  -7.701  1.00 14.550          C  
ATOM   2314  H   VAL A 147     -11.669 -41.465  -9.466  1.00 12.140          H  
ATOM   2315  HA  VAL A 147     -13.007 -41.906  -6.799  1.00 12.600          H  
ATOM   2316  HB  VAL A 147     -14.175 -40.659  -9.311  1.00 17.460          H  
ATOM   2317 1HG1 VAL A 147     -16.094 -40.125  -7.993  1.00 17.460          H  
ATOM   2318 2HG1 VAL A 147     -15.840 -41.850  -8.102  1.00 17.460          H  
ATOM   2319 3HG1 VAL A 147     -15.402 -41.008  -6.620  1.00 17.460          H  
ATOM   2320 1HG2 VAL A 147     -14.227 -38.594  -7.978  1.00 17.460          H  
ATOM   2321 2HG2 VAL A 147     -13.471 -39.460  -6.618  1.00 17.460          H  
ATOM   2322 3HG2 VAL A 147     -12.577 -39.200  -8.117  1.00 17.460          H  
ATOM   2323  N   GLU A 148     -14.067 -44.032  -7.447  1.00 10.190          N  
ATOM   2324  CA  GLU A 148     -14.636 -45.331  -7.795  1.00 10.200          C  
ATOM   2325  C   GLU A 148     -16.045 -45.149  -8.353  1.00 10.280          C  
ATOM   2326  O   GLU A 148     -16.551 -44.034  -8.422  1.00 10.570          O  
ATOM   2327  CB  GLU A 148     -14.658 -46.255  -6.573  1.00 14.280          C  
ATOM   2328  CG  GLU A 148     -13.284 -46.561  -5.993  1.00 14.280          C  
ATOM   2329  CD  GLU A 148     -12.821 -45.502  -5.026  1.00 14.280          C  
ATOM   2330  OE1 GLU A 148     -13.493 -44.497  -4.918  1.00 14.280          O  
ATOM   2331  OE2 GLU A 148     -11.846 -45.707  -4.356  1.00 14.280          O  
ATOM   2332  H   GLU A 148     -13.943 -43.772  -6.463  1.00 12.230          H  
ATOM   2333  HA  GLU A 148     -14.018 -45.786  -8.568  1.00 12.240          H  
ATOM   2334 1HB  GLU A 148     -15.260 -45.818  -5.790  1.00 17.130          H  
ATOM   2335 2HB  GLU A 148     -15.119 -47.204  -6.840  1.00 17.130          H  
ATOM   2336 1HG  GLU A 148     -13.318 -47.521  -5.479  1.00 17.130          H  
ATOM   2337 2HG  GLU A 148     -12.567 -46.639  -6.809  1.00 17.130          H  
ATOM   2338  N   VAL A 149     -16.697 -46.237  -8.728  1.00 10.120          N  
ATOM   2339  CA  VAL A 149     -18.014 -46.100  -9.321  1.00  9.930          C  
ATOM   2340  C   VAL A 149     -18.901 -45.322  -8.357  1.00  9.580          C  
ATOM   2341  O   VAL A 149     -18.905 -45.600  -7.150  1.00  9.200          O  
ATOM   2342  CB  VAL A 149     -18.599 -47.503  -9.646  1.00 13.980          C  
ATOM   2343  CG1 VAL A 149     -18.893 -48.289  -8.360  1.00 13.980          C  
ATOM   2344  CG2 VAL A 149     -19.861 -47.372 -10.509  1.00 13.980          C  
ATOM   2345  H   VAL A 149     -16.253 -47.140  -8.647  1.00 12.140          H  
ATOM   2346  HA  VAL A 149     -17.925 -45.534 -10.250  1.00 11.920          H  
ATOM   2347  HB  VAL A 149     -17.846 -48.064 -10.198  1.00 16.770          H  
ATOM   2348 1HG1 VAL A 149     -19.263 -49.280  -8.620  1.00 16.770          H  
ATOM   2349 2HG1 VAL A 149     -17.985 -48.386  -7.772  1.00 16.770          H  
ATOM   2350 3HG1 VAL A 149     -19.643 -47.790  -7.777  1.00 16.770          H  
ATOM   2351 1HG2 VAL A 149     -20.238 -48.362 -10.752  1.00 16.770          H  
ATOM   2352 2HG2 VAL A 149     -20.621 -46.828  -9.981  1.00 16.770          H  
ATOM   2353 3HG2 VAL A 149     -19.622 -46.841 -11.430  1.00 16.770          H  
ATOM   2354  N   ASP A 150     -19.661 -44.365  -8.909  1.00  9.830          N  
ATOM   2355  CA  ASP A 150     -20.554 -43.477  -8.175  1.00  9.710          C  
ATOM   2356  C   ASP A 150     -21.589 -44.257  -7.403  1.00  9.010          C  
ATOM   2357  O   ASP A 150     -21.959 -43.901  -6.281  1.00  8.560          O  
ATOM   2358  CB  ASP A 150     -21.208 -42.533  -9.173  1.00 13.640          C  
ATOM   2359  CG  ASP A 150     -21.865 -43.306 -10.319  1.00 13.640          C  
ATOM   2360  OD1 ASP A 150     -21.598 -44.503 -10.431  1.00 13.640          O  
ATOM   2361  OD2 ASP A 150     -22.598 -42.726 -11.070  1.00 13.640          O  
ATOM   2362  H   ASP A 150     -19.632 -44.257  -9.919  1.00 11.800          H  
ATOM   2363  HA  ASP A 150     -19.961 -42.887  -7.487  1.00 11.650          H  
ATOM   2364 1HB  ASP A 150     -21.967 -41.931  -8.668  1.00 16.370          H  
ATOM   2365 2HB  ASP A 150     -20.459 -41.853  -9.584  1.00 16.370          H  
ATOM   2366  N   LYS A 151     -21.942 -45.409  -7.937  1.00  9.030          N  
ATOM   2367  CA  LYS A 151     -22.885 -46.318  -7.302  1.00  8.600          C  
ATOM   2368  C   LYS A 151     -22.447 -46.670  -5.878  1.00  8.420          C  
ATOM   2369  O   LYS A 151     -23.294 -46.924  -5.019  1.00  8.000          O  
ATOM   2370  CB  LYS A 151     -23.027 -47.609  -8.105  1.00 12.210          C  
ATOM   2371  CG  LYS A 151     -23.756 -47.460  -9.422  1.00 12.210          C  
ATOM   2372  CD  LYS A 151     -23.820 -48.789 -10.171  1.00 12.210          C  
ATOM   2373  CE  LYS A 151     -24.541 -48.643 -11.507  1.00 12.210          C  
ATOM   2374  NZ  LYS A 151     -24.571 -49.927 -12.268  1.00 12.210          N  
ATOM   2375  H   LYS A 151     -21.630 -45.538  -8.904  1.00 10.840          H  
ATOM   2376  HA  LYS A 151     -23.855 -45.825  -7.248  1.00 10.320          H  
ATOM   2377 1HB  LYS A 151     -22.043 -48.019  -8.308  1.00 14.650          H  
ATOM   2378 2HB  LYS A 151     -23.561 -48.345  -7.506  1.00 14.650          H  
ATOM   2379 1HG  LYS A 151     -24.769 -47.103  -9.234  1.00 14.650          H  
ATOM   2380 2HG  LYS A 151     -23.240 -46.718 -10.038  1.00 14.650          H  
ATOM   2381 1HD  LYS A 151     -22.806 -49.148 -10.353  1.00 14.650          H  
ATOM   2382 2HD  LYS A 151     -24.345 -49.525  -9.562  1.00 14.650          H  
ATOM   2383 1HE  LYS A 151     -25.564 -48.316 -11.327  1.00 14.650          H  
ATOM   2384 2HE  LYS A 151     -24.029 -47.889 -12.107  1.00 14.650          H  
ATOM   2385 1HZ  LYS A 151     -25.055 -49.788 -13.145  1.00 14.650          H  
ATOM   2386 2HZ  LYS A 151     -23.626 -50.234 -12.452  1.00 14.650          H  
ATOM   2387 3HZ  LYS A 151     -25.054 -50.631 -11.727  1.00 14.650          H  
ATOM   2388  N   ASN A 152     -21.132 -46.745  -5.634  1.00  8.880          N  
ATOM   2389  CA  ASN A 152     -20.614 -47.067  -4.323  1.00  8.920          C  
ATOM   2390  C   ASN A 152     -20.170 -45.799  -3.601  1.00  8.590          C  
ATOM   2391  O   ASN A 152     -20.383 -45.668  -2.395  1.00  8.320          O  
ATOM   2392  CB  ASN A 152     -19.469 -48.051  -4.429  1.00 12.470          C  
ATOM   2393  CG  ASN A 152     -19.906 -49.409  -4.931  1.00 12.470          C  
ATOM   2394  OD1 ASN A 152     -21.058 -49.830  -4.770  1.00 12.470          O  
ATOM   2395  ND2 ASN A 152     -18.989 -50.118  -5.534  1.00 12.470          N  
ATOM   2396  H   ASN A 152     -20.457 -46.519  -6.364  1.00 10.660          H  
ATOM   2397  HA  ASN A 152     -21.411 -47.517  -3.730  1.00 10.700          H  
ATOM   2398 1HB  ASN A 152     -18.717 -47.649  -5.113  1.00 14.970          H  
ATOM   2399 2HB  ASN A 152     -18.997 -48.167  -3.455  1.00 14.970          H  
ATOM   2400 1HD2 ASN A 152     -19.211 -51.028  -5.884  1.00 14.970          H  
ATOM   2401 2HD2 ASN A 152     -18.065 -49.754  -5.644  1.00 14.970          H  
ATOM   2402  N   VAL A 153     -19.564 -44.859  -4.338  1.00  8.730          N  
ATOM   2403  CA  VAL A 153     -19.007 -43.646  -3.743  1.00  8.630          C  
ATOM   2404  C   VAL A 153     -20.067 -42.787  -3.096  1.00  7.900          C  
ATOM   2405  O   VAL A 153     -19.839 -42.252  -2.012  1.00  7.560          O  
ATOM   2406  CB  VAL A 153     -18.221 -42.828  -4.777  1.00 12.120          C  
ATOM   2407  CG1 VAL A 153     -17.806 -41.464  -4.196  1.00 12.120          C  
ATOM   2408  CG2 VAL A 153     -17.008 -43.626  -5.188  1.00 12.120          C  
ATOM   2409  H   VAL A 153     -19.448 -45.022  -5.341  1.00 10.480          H  
ATOM   2410  HA  VAL A 153     -18.301 -43.943  -2.977  1.00 10.360          H  
ATOM   2411  HB  VAL A 153     -18.838 -42.646  -5.630  1.00 14.550          H  
ATOM   2412 1HG1 VAL A 153     -17.248 -40.911  -4.948  1.00 14.550          H  
ATOM   2413 2HG1 VAL A 153     -18.681 -40.883  -3.912  1.00 14.550          H  
ATOM   2414 3HG1 VAL A 153     -17.176 -41.617  -3.317  1.00 14.550          H  
ATOM   2415 1HG2 VAL A 153     -16.447 -43.081  -5.933  1.00 14.550          H  
ATOM   2416 2HG2 VAL A 153     -16.374 -43.810  -4.323  1.00 14.550          H  
ATOM   2417 3HG2 VAL A 153     -17.321 -44.570  -5.605  1.00 14.550          H  
ATOM   2418  N   TYR A 154     -21.201 -42.605  -3.763  1.00  7.750          N  
ATOM   2419  CA  TYR A 154     -22.266 -41.807  -3.198  1.00  7.210          C  
ATOM   2420  C   TYR A 154     -22.663 -42.372  -1.841  1.00  6.700          C  
ATOM   2421  O   TYR A 154     -22.746 -41.625  -0.859  1.00  6.310          O  
ATOM   2422  CB  TYR A 154     -23.429 -41.750  -4.182  1.00 10.310          C  
ATOM   2423  CG  TYR A 154     -24.666 -41.084  -3.681  1.00 10.310          C  
ATOM   2424  CD1 TYR A 154     -24.695 -39.714  -3.490  1.00 10.310          C  
ATOM   2425  CD2 TYR A 154     -25.799 -41.840  -3.468  1.00 10.310          C  
ATOM   2426  CE1 TYR A 154     -25.852 -39.107  -3.063  1.00 10.310          C  
ATOM   2427  CE2 TYR A 154     -26.955 -41.233  -3.057  1.00 10.310          C  
ATOM   2428  CZ  TYR A 154     -26.984 -39.870  -2.847  1.00 10.310          C  
ATOM   2429  OH  TYR A 154     -28.143 -39.262  -2.423  1.00 10.310          O  
ATOM   2430  H   TYR A 154     -21.341 -43.041  -4.679  1.00  9.300          H  
ATOM   2431  HA  TYR A 154     -21.894 -40.796  -3.039  1.00  8.650          H  
ATOM   2432 1HB  TYR A 154     -23.105 -41.230  -5.084  1.00 12.370          H  
ATOM   2433 2HB  TYR A 154     -23.689 -42.767  -4.482  1.00 12.370          H  
ATOM   2434  HD1 TYR A 154     -23.802 -39.117  -3.672  1.00 12.370          H  
ATOM   2435  HD2 TYR A 154     -25.775 -42.918  -3.632  1.00 12.370          H  
ATOM   2436  HE1 TYR A 154     -25.876 -38.031  -2.902  1.00 12.370          H  
ATOM   2437  HE2 TYR A 154     -27.852 -41.829  -2.890  1.00 12.370          H  
ATOM   2438  HH  TYR A 154     -28.836 -39.921  -2.332  1.00 12.370          H  
ATOM   2439  N   ALA A 155     -22.914 -43.683  -1.788  1.00  6.920          N  
ATOM   2440  CA  ALA A 155     -23.272 -44.352  -0.550  1.00  6.610          C  
ATOM   2441  C   ALA A 155     -22.158 -44.246   0.496  1.00  6.550          C  
ATOM   2442  O   ALA A 155     -22.439 -44.027   1.679  1.00  6.190          O  
ATOM   2443  CB  ALA A 155     -23.576 -45.808  -0.830  1.00  9.380          C  
ATOM   2444  H   ALA A 155     -22.847 -44.226  -2.637  1.00  8.300          H  
ATOM   2445  HA  ALA A 155     -24.159 -43.872  -0.151  1.00  7.930          H  
ATOM   2446 1HB  ALA A 155     -23.871 -46.303   0.093  1.00 11.250          H  
ATOM   2447 2HB  ALA A 155     -24.385 -45.875  -1.555  1.00 11.250          H  
ATOM   2448 3HB  ALA A 155     -22.684 -46.292  -1.235  1.00 11.250          H  
ATOM   2449  N   ARG A 156     -20.890 -44.370   0.070  1.00  7.060          N  
ATOM   2450  CA  ARG A 156     -19.785 -44.252   1.015  1.00  7.270          C  
ATOM   2451  C   ARG A 156     -19.796 -42.885   1.668  1.00  6.860          C  
ATOM   2452  O   ARG A 156     -19.593 -42.775   2.872  1.00  6.700          O  
ATOM   2453  CB  ARG A 156     -18.435 -44.500   0.350  1.00 10.090          C  
ATOM   2454  CG  ARG A 156     -18.129 -45.962  -0.000  1.00 10.090          C  
ATOM   2455  CD  ARG A 156     -16.951 -46.086  -0.908  1.00 10.090          C  
ATOM   2456  NE  ARG A 156     -15.695 -45.639  -0.288  1.00 10.090          N  
ATOM   2457  CZ  ARG A 156     -14.580 -45.268  -0.973  1.00 10.090          C  
ATOM   2458  NH1 ARG A 156     -14.563 -45.277  -2.291  1.00 10.090          N  
ATOM   2459  NH2 ARG A 156     -13.495 -44.892  -0.316  1.00 10.090          N  
ATOM   2460  H   ARG A 156     -20.702 -44.602  -0.908  1.00  8.470          H  
ATOM   2461  HA  ARG A 156     -19.918 -45.004   1.791  1.00  8.720          H  
ATOM   2462 1HB  ARG A 156     -18.379 -43.922  -0.565  1.00 12.110          H  
ATOM   2463 2HB  ARG A 156     -17.642 -44.144   1.006  1.00 12.110          H  
ATOM   2464 1HG  ARG A 156     -17.897 -46.501   0.918  1.00 12.110          H  
ATOM   2465 2HG  ARG A 156     -18.991 -46.419  -0.475  1.00 12.110          H  
ATOM   2466 1HD  ARG A 156     -16.836 -47.132  -1.190  1.00 12.110          H  
ATOM   2467 2HD  ARG A 156     -17.128 -45.497  -1.796  1.00 12.110          H  
ATOM   2468  HE  ARG A 156     -15.645 -45.618   0.729  1.00 12.110          H  
ATOM   2469 1HH1 ARG A 156     -15.366 -45.568  -2.818  1.00 12.110          H  
ATOM   2470 2HH1 ARG A 156     -13.715 -44.986  -2.799  1.00 12.110          H  
ATOM   2471 1HH2 ARG A 156     -13.486 -44.884   0.723  1.00 12.110          H  
ATOM   2472 2HH2 ARG A 156     -12.665 -44.620  -0.828  1.00 12.110          H  
ATOM   2473  N   ILE A 157     -20.074 -41.834   0.901  1.00  6.850          N  
ATOM   2474  CA  ILE A 157     -20.147 -40.499   1.479  1.00  6.740          C  
ATOM   2475  C   ILE A 157     -21.317 -40.422   2.461  1.00  5.990          C  
ATOM   2476  O   ILE A 157     -21.133 -39.991   3.609  1.00  5.820          O  
ATOM   2477  CB  ILE A 157     -20.274 -39.413   0.381  1.00  9.480          C  
ATOM   2478  CG1 ILE A 157     -18.944 -39.362  -0.436  1.00  9.480          C  
ATOM   2479  CG2 ILE A 157     -20.614 -38.029   1.019  1.00  9.480          C  
ATOM   2480  CD1 ILE A 157     -19.017 -38.570  -1.734  1.00  9.480          C  
ATOM   2481  H   ILE A 157     -20.179 -41.975  -0.110  1.00  8.220          H  
ATOM   2482  HA  ILE A 157     -19.229 -40.313   2.032  1.00  8.090          H  
ATOM   2483  HB  ILE A 157     -21.068 -39.699  -0.314  1.00 11.380          H  
ATOM   2484 1HG1 ILE A 157     -18.170 -38.926   0.190  1.00 11.380          H  
ATOM   2485 2HG1 ILE A 157     -18.652 -40.382  -0.685  1.00 11.380          H  
ATOM   2486 1HG2 ILE A 157     -20.709 -37.275   0.247  1.00 11.380          H  
ATOM   2487 2HG2 ILE A 157     -21.557 -38.087   1.560  1.00 11.380          H  
ATOM   2488 3HG2 ILE A 157     -19.820 -37.737   1.712  1.00 11.380          H  
ATOM   2489 1HD1 ILE A 157     -18.047 -38.603  -2.230  1.00 11.380          H  
ATOM   2490 2HD1 ILE A 157     -19.771 -39.018  -2.384  1.00 11.380          H  
ATOM   2491 3HD1 ILE A 157     -19.277 -37.539  -1.537  1.00 11.380          H  
ATOM   2492  N   LEU A 158     -22.499 -40.904   2.040  1.00  5.670          N  
ATOM   2493  CA  LEU A 158     -23.708 -40.844   2.863  1.00  5.170          C  
ATOM   2494  C   LEU A 158     -23.553 -41.582   4.180  1.00  4.910          C  
ATOM   2495  O   LEU A 158     -24.074 -41.155   5.217  1.00  4.640          O  
ATOM   2496  CB  LEU A 158     -24.910 -41.495   2.172  1.00  7.440          C  
ATOM   2497  CG  LEU A 158     -25.527 -40.846   0.922  1.00  7.440          C  
ATOM   2498  CD1 LEU A 158     -26.590 -41.785   0.429  1.00  7.440          C  
ATOM   2499  CD2 LEU A 158     -26.133 -39.486   1.222  1.00  7.440          C  
ATOM   2500  H   LEU A 158     -22.564 -41.274   1.083  1.00  6.800          H  
ATOM   2501  HA  LEU A 158     -23.915 -39.802   3.069  1.00  6.200          H  
ATOM   2502 1HB  LEU A 158     -24.601 -42.495   1.879  1.00  8.930          H  
ATOM   2503 2HB  LEU A 158     -25.687 -41.605   2.903  1.00  8.930          H  
ATOM   2504  HG  LEU A 158     -24.772 -40.730   0.152  1.00  8.930          H  
ATOM   2505 1HD1 LEU A 158     -27.047 -41.381  -0.434  1.00  8.930          H  
ATOM   2506 2HD1 LEU A 158     -26.157 -42.748   0.190  1.00  8.930          H  
ATOM   2507 3HD1 LEU A 158     -27.347 -41.911   1.199  1.00  8.930          H  
ATOM   2508 1HD2 LEU A 158     -26.570 -39.083   0.305  1.00  8.930          H  
ATOM   2509 2HD2 LEU A 158     -26.910 -39.601   1.964  1.00  8.930          H  
ATOM   2510 3HD2 LEU A 158     -25.368 -38.798   1.581  1.00  8.930          H  
ATOM   2511  N   ALA A 159     -22.722 -42.616   4.192  1.00  5.300          N  
ATOM   2512  CA  ALA A 159     -22.507 -43.412   5.384  1.00  5.470          C  
ATOM   2513  C   ALA A 159     -22.180 -42.536   6.590  1.00  5.310          C  
ATOM   2514  O   ALA A 159     -22.531 -42.903   7.717  1.00  5.230          O  
ATOM   2515  CB  ALA A 159     -21.380 -44.393   5.159  1.00  7.590          C  
ATOM   2516  H   ALA A 159     -22.336 -42.947   3.301  1.00  6.360          H  
ATOM   2517  HA  ALA A 159     -23.425 -43.959   5.593  1.00  6.560          H  
ATOM   2518 1HB  ALA A 159     -21.262 -44.994   6.049  1.00  9.110          H  
ATOM   2519 2HB  ALA A 159     -21.620 -45.030   4.307  1.00  9.110          H  
ATOM   2520 3HB  ALA A 159     -20.459 -43.849   4.955  1.00  9.110          H  
ATOM   2521  N   ARG A 160     -21.488 -41.406   6.388  1.00  5.530          N  
ATOM   2522  CA  ARG A 160     -21.198 -40.518   7.504  1.00  5.710          C  
ATOM   2523  C   ARG A 160     -21.736 -39.098   7.240  1.00  5.400          C  
ATOM   2524  O   ARG A 160     -21.887 -38.299   8.162  1.00  5.510          O  
ATOM   2525  CB  ARG A 160     -19.721 -40.528   7.844  1.00  7.920          C  
ATOM   2526  CG  ARG A 160     -19.191 -41.899   8.369  1.00  7.920          C  
ATOM   2527  CD  ARG A 160     -19.760 -42.243   9.741  1.00  7.920          C  
ATOM   2528  NE  ARG A 160     -19.279 -43.518  10.278  1.00  7.920          N  
ATOM   2529  CZ  ARG A 160     -19.837 -44.737  10.078  1.00  7.920          C  
ATOM   2530  NH1 ARG A 160     -20.899 -44.892   9.291  1.00  7.920          N  
ATOM   2531  NH2 ARG A 160     -19.316 -45.795  10.703  1.00  7.920          N  
ATOM   2532  H   ARG A 160     -21.183 -41.128   5.450  1.00  6.640          H  
ATOM   2533  HA  ARG A 160     -21.738 -40.876   8.373  1.00  6.850          H  
ATOM   2534 1HB  ARG A 160     -19.151 -40.232   6.980  1.00  9.510          H  
ATOM   2535 2HB  ARG A 160     -19.522 -39.805   8.592  1.00  9.510          H  
ATOM   2536 1HG  ARG A 160     -19.470 -42.685   7.672  1.00  9.510          H  
ATOM   2537 2HG  ARG A 160     -18.104 -41.860   8.449  1.00  9.510          H  
ATOM   2538 1HD  ARG A 160     -19.475 -41.459  10.445  1.00  9.510          H  
ATOM   2539 2HD  ARG A 160     -20.836 -42.298   9.716  1.00  9.510          H  
ATOM   2540  HE  ARG A 160     -18.493 -43.476  10.900  1.00  9.510          H  
ATOM   2541 1HH1 ARG A 160     -21.350 -44.088   8.812  1.00  9.510          H  
ATOM   2542 2HH1 ARG A 160     -21.305 -45.806   9.175  1.00  9.510          H  
ATOM   2543 1HH2 ARG A 160     -18.524 -45.673  11.363  1.00  9.510          H  
ATOM   2544 2HH2 ARG A 160     -19.720 -46.708  10.586  1.00  9.510          H  
ATOM   2545  N   ALA A 161     -22.053 -38.773   5.982  1.00  5.210          N  
ATOM   2546  CA  ALA A 161     -22.539 -37.439   5.642  1.00  5.220          C  
ATOM   2547  C   ALA A 161     -23.932 -37.510   4.997  1.00  4.800          C  
ATOM   2548  O   ALA A 161     -24.275 -36.680   4.151  1.00  5.070          O  
ATOM   2549  CB  ALA A 161     -21.552 -36.741   4.721  1.00  7.300          C  
ATOM   2550  H   ALA A 161     -21.907 -39.427   5.214  1.00  6.250          H  
ATOM   2551  HA  ALA A 161     -22.629 -36.863   6.561  1.00  6.260          H  
ATOM   2552 1HB  ALA A 161     -21.902 -35.734   4.493  1.00  8.760          H  
ATOM   2553 2HB  ALA A 161     -20.582 -36.679   5.205  1.00  8.760          H  
ATOM   2554 3HB  ALA A 161     -21.460 -37.308   3.809  1.00  8.760          H  
ATOM   2555  N   PHE A 162     -24.739 -38.483   5.427  1.00  4.490          N  
ATOM   2556  CA  PHE A 162     -26.103 -38.706   4.953  1.00  4.320          C  
ATOM   2557  C   PHE A 162     -26.974 -37.466   4.904  1.00  4.280          C  
ATOM   2558  O   PHE A 162     -27.062 -36.711   5.875  1.00  4.270          O  
ATOM   2559  CB  PHE A 162     -26.804 -39.717   5.866  1.00  6.120          C  
ATOM   2560  CG  PHE A 162     -28.196 -40.038   5.478  1.00  6.120          C  
ATOM   2561  CD1 PHE A 162     -28.458 -40.870   4.409  1.00  6.120          C  
ATOM   2562  CD2 PHE A 162     -29.260 -39.525   6.201  1.00  6.120          C  
ATOM   2563  CE1 PHE A 162     -29.748 -41.172   4.064  1.00  6.120          C  
ATOM   2564  CE2 PHE A 162     -30.538 -39.831   5.861  1.00  6.120          C  
ATOM   2565  CZ  PHE A 162     -30.791 -40.652   4.793  1.00  6.120          C  
ATOM   2566  H   PHE A 162     -24.362 -39.171   6.070  1.00  5.390          H  
ATOM   2567  HA  PHE A 162     -26.041 -39.120   3.961  1.00  5.180          H  
ATOM   2568 1HB  PHE A 162     -26.255 -40.641   5.893  1.00  7.340          H  
ATOM   2569 2HB  PHE A 162     -26.820 -39.327   6.882  1.00  7.340          H  
ATOM   2570  HD1 PHE A 162     -27.640 -41.284   3.842  1.00  7.340          H  
ATOM   2571  HD2 PHE A 162     -29.072 -38.868   7.056  1.00  7.340          H  
ATOM   2572  HE1 PHE A 162     -29.946 -41.824   3.215  1.00  7.340          H  
ATOM   2573  HE2 PHE A 162     -31.351 -39.419   6.436  1.00  7.340          H  
ATOM   2574  HZ  PHE A 162     -31.816 -40.889   4.520  1.00  7.340          H  
ATOM   2575  N   GLN A 163     -27.631 -37.271   3.760  1.00  4.680          N  
ATOM   2576  CA  GLN A 163     -28.535 -36.154   3.554  1.00  4.830          C  
ATOM   2577  C   GLN A 163     -29.970 -36.633   3.494  1.00  4.290          C  
ATOM   2578  O   GLN A 163     -30.243 -37.754   3.076  1.00  4.330          O  
ATOM   2579  CB  GLN A 163     -28.176 -35.401   2.277  1.00  6.700          C  
ATOM   2580  CG  GLN A 163     -26.772 -34.862   2.295  1.00  6.700          C  
ATOM   2581  CD  GLN A 163     -26.608 -33.834   3.380  1.00  6.700          C  
ATOM   2582  OE1 GLN A 163     -27.356 -32.849   3.429  1.00  6.700          O  
ATOM   2583  NE2 GLN A 163     -25.655 -34.061   4.269  1.00  6.700          N  
ATOM   2584  H   GLN A 163     -27.503 -37.937   3.015  1.00  5.620          H  
ATOM   2585  HA  GLN A 163     -28.450 -35.474   4.402  1.00  5.800          H  
ATOM   2586 1HB  GLN A 163     -28.275 -36.067   1.421  1.00  8.040          H  
ATOM   2587 2HB  GLN A 163     -28.864 -34.570   2.133  1.00  8.040          H  
ATOM   2588 1HG  GLN A 163     -26.072 -35.676   2.488  1.00  8.040          H  
ATOM   2589 2HG  GLN A 163     -26.551 -34.395   1.338  1.00  8.040          H  
ATOM   2590 1HE2 GLN A 163     -25.509 -33.429   5.023  1.00  8.040          H  
ATOM   2591 2HE2 GLN A 163     -25.074 -34.910   4.195  1.00  8.040          H  
ATOM   2592  N   ALA A 164     -30.903 -35.755   3.831  1.00  4.120          N  
ATOM   2593  CA  ALA A 164     -32.316 -36.122   3.829  1.00  4.160          C  
ATOM   2594  C   ALA A 164     -33.237 -34.967   3.426  1.00  4.170          C  
ATOM   2595  O   ALA A 164     -33.737 -34.274   4.307  1.00  4.330          O  
ATOM   2596  CB  ALA A 164     -32.712 -36.640   5.196  1.00  5.810          C  
ATOM   2597  H   ALA A 164     -30.619 -34.833   4.142  1.00  4.940          H  
ATOM   2598  HA  ALA A 164     -32.454 -36.932   3.114  1.00  4.990          H  
ATOM   2599 1HB  ALA A 164     -33.754 -36.964   5.182  1.00  6.970          H  
ATOM   2600 2HB  ALA A 164     -32.087 -37.479   5.454  1.00  6.970          H  
ATOM   2601 3HB  ALA A 164     -32.585 -35.859   5.936  1.00  6.970          H  
ATOM   2602  N   PRO A 165     -33.327 -34.601   2.138  1.00  4.470          N  
ATOM   2603  CA  PRO A 165     -34.181 -33.535   1.631  1.00  4.960          C  
ATOM   2604  C   PRO A 165     -35.633 -33.874   1.969  1.00  5.110          C  
ATOM   2605  O   PRO A 165     -35.991 -35.049   1.968  1.00  5.420          O  
ATOM   2606  CB  PRO A 165     -33.940 -33.600   0.111  1.00  7.440          C  
ATOM   2607  CG  PRO A 165     -32.586 -34.267  -0.037  1.00  7.440          C  
ATOM   2608  CD  PRO A 165     -32.530 -35.279   1.094  1.00  7.440          C  
ATOM   2609  HA  PRO A 165     -33.882 -32.569   2.062  1.00  5.950          H  
ATOM   2610 1HB  PRO A 165     -34.747 -34.169  -0.377  1.00  8.930          H  
ATOM   2611 2HB  PRO A 165     -33.968 -32.584  -0.316  1.00  8.930          H  
ATOM   2612 1HG  PRO A 165     -32.506 -34.740  -1.031  1.00  8.930          H  
ATOM   2613 2HG  PRO A 165     -31.783 -33.517   0.022  1.00  8.930          H  
ATOM   2614 1HD  PRO A 165     -33.013 -36.228   0.802  1.00  8.930          H  
ATOM   2615 2HD  PRO A 165     -31.492 -35.416   1.370  1.00  8.930          H  
ATOM   2616  N   ASP A 166     -36.481 -32.866   2.210  1.00  5.200          N  
ATOM   2617  CA  ASP A 166     -37.895 -33.072   2.554  1.00  5.770          C  
ATOM   2618  C   ASP A 166     -38.750 -33.666   1.448  1.00  5.990          C  
ATOM   2619  O   ASP A 166     -39.895 -34.051   1.664  1.00  6.370          O  
ATOM   2620  CB  ASP A 166     -38.462 -31.796   3.084  1.00  7.850          C  
ATOM   2621  CG  ASP A 166     -38.348 -30.780   2.137  1.00  7.850          C  
ATOM   2622  OD1 ASP A 166     -37.384 -30.833   1.382  1.00  7.850          O  
ATOM   2623  OD2 ASP A 166     -39.192 -29.914   2.104  1.00  7.850          O  
ATOM   2624  H   ASP A 166     -36.166 -31.897   2.136  1.00  6.240          H  
ATOM   2625  HA  ASP A 166     -37.947 -33.762   3.369  1.00  6.920          H  
ATOM   2626 1HB  ASP A 166     -39.499 -31.932   3.346  1.00  9.420          H  
ATOM   2627 2HB  ASP A 166     -37.915 -31.518   3.975  1.00  9.420          H  
ATOM   2628  N   GLU A 167     -38.139 -33.905   0.309  1.00  6.110          N  
ATOM   2629  CA  GLU A 167     -38.766 -34.609  -0.791  1.00  6.480          C  
ATOM   2630  C   GLU A 167     -39.044 -36.049  -0.347  1.00  6.380          C  
ATOM   2631  O   GLU A 167     -39.898 -36.736  -0.901  1.00  6.850          O  
ATOM   2632  CB  GLU A 167     -37.877 -34.586  -2.031  1.00  8.920          C  
ATOM   2633  CG  GLU A 167     -37.720 -33.206  -2.658  1.00  8.920          C  
ATOM   2634  CD  GLU A 167     -36.871 -33.225  -3.890  1.00  8.920          C  
ATOM   2635  OE1 GLU A 167     -36.285 -34.242  -4.169  1.00  8.920          O  
ATOM   2636  OE2 GLU A 167     -36.817 -32.228  -4.559  1.00  8.920          O  
ATOM   2637  H   GLU A 167     -37.200 -33.551   0.206  1.00  7.330          H  
ATOM   2638  HA  GLU A 167     -39.716 -34.126  -1.025  1.00  7.780          H  
ATOM   2639 1HB  GLU A 167     -36.883 -34.952  -1.767  1.00 10.710          H  
ATOM   2640 2HB  GLU A 167     -38.284 -35.259  -2.785  1.00 10.710          H  
ATOM   2641 1HG  GLU A 167     -38.707 -32.820  -2.912  1.00 10.710          H  
ATOM   2642 2HG  GLU A 167     -37.277 -32.532  -1.922  1.00 10.710          H  
ATOM   2643  N   GLU A 168     -38.318 -36.490   0.689  1.00  6.130          N  
ATOM   2644  CA  GLU A 168     -38.432 -37.823   1.244  1.00  6.520          C  
ATOM   2645  C   GLU A 168     -39.558 -37.940   2.286  1.00  6.640          C  
ATOM   2646  O   GLU A 168     -39.771 -39.019   2.835  1.00  7.180          O  
ATOM   2647  CB  GLU A 168     -37.106 -38.229   1.905  1.00  8.970          C  
ATOM   2648  CG  GLU A 168     -35.894 -38.309   0.960  1.00  8.970          C  
ATOM   2649  CD  GLU A 168     -36.024 -39.375  -0.097  1.00  8.970          C  
ATOM   2650  OE1 GLU A 168     -36.552 -40.418   0.201  1.00  8.970          O  
ATOM   2651  OE2 GLU A 168     -35.587 -39.150  -1.202  1.00  8.970          O  
ATOM   2652  H   GLU A 168     -37.617 -35.866   1.098  1.00  7.360          H  
ATOM   2653  HA  GLU A 168     -38.647 -38.517   0.429  1.00  7.820          H  
ATOM   2654 1HB  GLU A 168     -36.861 -37.513   2.688  1.00 10.770          H  
ATOM   2655 2HB  GLU A 168     -37.222 -39.201   2.383  1.00 10.770          H  
ATOM   2656 1HG  GLU A 168     -35.771 -37.341   0.470  1.00 10.770          H  
ATOM   2657 2HG  GLU A 168     -34.999 -38.495   1.555  1.00 10.770          H  
ATOM   2658  N   LEU A 169     -40.292 -36.851   2.570  1.00  6.480          N  
ATOM   2659  CA  LEU A 169     -41.378 -36.929   3.549  1.00  6.940          C  
ATOM   2660  C   LEU A 169     -42.480 -37.881   3.120  1.00  7.430          C  
ATOM   2661  O   LEU A 169     -43.070 -38.598   3.942  1.00  7.590          O  
ATOM   2662  CB  LEU A 169     -42.017 -35.555   3.725  1.00  9.530          C  
ATOM   2663  CG  LEU A 169     -41.225 -34.508   4.449  1.00  9.530          C  
ATOM   2664  CD1 LEU A 169     -41.900 -33.213   4.246  1.00  9.530          C  
ATOM   2665  CD2 LEU A 169     -41.174 -34.818   5.890  1.00  9.530          C  
ATOM   2666  H   LEU A 169     -40.099 -35.957   2.108  1.00  7.780          H  
ATOM   2667  HA  LEU A 169     -40.964 -37.290   4.488  1.00  8.330          H  
ATOM   2668 1HB  LEU A 169     -42.218 -35.157   2.729  1.00 11.440          H  
ATOM   2669 2HB  LEU A 169     -42.967 -35.676   4.239  1.00 11.440          H  
ATOM   2670  HG  LEU A 169     -40.221 -34.455   4.065  1.00 11.440          H  
ATOM   2671 1HD1 LEU A 169     -41.370 -32.438   4.749  1.00 11.440          H  
ATOM   2672 2HD1 LEU A 169     -41.903 -33.014   3.186  1.00 11.440          H  
ATOM   2673 3HD1 LEU A 169     -42.919 -33.253   4.626  1.00 11.440          H  
ATOM   2674 1HD2 LEU A 169     -40.624 -34.034   6.392  1.00 11.440          H  
ATOM   2675 2HD2 LEU A 169     -42.182 -34.862   6.299  1.00 11.440          H  
ATOM   2676 3HD2 LEU A 169     -40.677 -35.766   6.062  1.00 11.440          H  
ATOM   2677  N   ALA A 170     -42.802 -37.863   1.834  1.00  7.930          N  
ATOM   2678  CA  ALA A 170     -43.844 -38.716   1.305  1.00  8.650          C  
ATOM   2679  C   ALA A 170     -43.706 -38.832  -0.198  1.00  8.950          C  
ATOM   2680  O   ALA A 170     -43.247 -37.898  -0.853  1.00  9.580          O  
ATOM   2681  CB  ALA A 170     -45.214 -38.169   1.677  1.00 11.820          C  
ATOM   2682  H   ALA A 170     -42.294 -37.248   1.208  1.00  9.520          H  
ATOM   2683  HA  ALA A 170     -43.722 -39.711   1.734  1.00 10.380          H  
ATOM   2684 1HB  ALA A 170     -45.988 -38.830   1.299  1.00 14.190          H  
ATOM   2685 2HB  ALA A 170     -45.303 -38.104   2.759  1.00 14.190          H  
ATOM   2686 3HB  ALA A 170     -45.336 -37.181   1.245  1.00 14.190          H  
ATOM   2687  N   LEU A 171     -44.186 -39.949  -0.744  1.00  8.760          N  
ATOM   2688  CA  LEU A 171     -44.171 -40.193  -2.181  1.00  9.300          C  
ATOM   2689  C   LEU A 171     -45.560 -40.592  -2.728  1.00  9.780          C  
ATOM   2690  O   LEU A 171     -45.688 -41.682  -3.283  1.00  9.680          O  
ATOM   2691  CB  LEU A 171     -43.181 -41.334  -2.471  1.00 12.800          C  
ATOM   2692  CG  LEU A 171     -41.692 -41.122  -1.999  1.00 12.800          C  
ATOM   2693  CD1 LEU A 171     -40.938 -42.430  -2.172  1.00 12.800          C  
ATOM   2694  CD2 LEU A 171     -41.015 -40.000  -2.777  1.00 12.800          C  
ATOM   2695  H   LEU A 171     -44.554 -40.666  -0.133  1.00 10.510          H  
ATOM   2696  HA  LEU A 171     -43.849 -39.287  -2.690  1.00 11.160          H  
ATOM   2697 1HB  LEU A 171     -43.551 -42.240  -1.995  1.00 15.360          H  
ATOM   2698 2HB  LEU A 171     -43.162 -41.502  -3.549  1.00 15.360          H  
ATOM   2699  HG  LEU A 171     -41.682 -40.869  -0.941  1.00 15.360          H  
ATOM   2700 1HD1 LEU A 171     -39.911 -42.307  -1.825  1.00 15.360          H  
ATOM   2701 2HD1 LEU A 171     -41.425 -43.212  -1.590  1.00 15.360          H  
ATOM   2702 3HD1 LEU A 171     -40.934 -42.711  -3.224  1.00 15.360          H  
ATOM   2703 1HD2 LEU A 171     -39.988 -39.880  -2.421  1.00 15.360          H  
ATOM   2704 2HD2 LEU A 171     -41.005 -40.240  -3.838  1.00 15.360          H  
ATOM   2705 3HD2 LEU A 171     -41.550 -39.061  -2.622  1.00 15.360          H  
ATOM   2706  N   PRO A 172     -46.623 -39.783  -2.526  1.00 10.530          N  
ATOM   2707  CA  PRO A 172     -48.007 -40.056  -2.879  1.00 11.120          C  
ATOM   2708  C   PRO A 172     -48.254 -39.887  -4.363  1.00 11.250          C  
ATOM   2709  O   PRO A 172     -47.436 -39.299  -5.070  1.00 11.380          O  
ATOM   2710  CB  PRO A 172     -48.766 -38.965  -2.126  1.00 16.680          C  
ATOM   2711  CG  PRO A 172     -47.806 -37.804  -2.126  1.00 16.680          C  
ATOM   2712  CD  PRO A 172     -46.443 -38.421  -1.973  1.00 16.680          C  
ATOM   2713  HA  PRO A 172     -48.289 -41.063  -2.539  1.00 13.340          H  
ATOM   2714 1HB  PRO A 172     -49.704 -38.725  -2.661  1.00 20.020          H  
ATOM   2715 2HB  PRO A 172     -49.038 -39.310  -1.120  1.00 20.020          H  
ATOM   2716 1HG  PRO A 172     -47.894 -37.233  -3.071  1.00 20.020          H  
ATOM   2717 2HG  PRO A 172     -48.041 -37.098  -1.318  1.00 20.020          H  
ATOM   2718 1HD  PRO A 172     -45.693 -37.837  -2.535  1.00 20.020          H  
ATOM   2719 2HD  PRO A 172     -46.260 -38.436  -0.931  1.00 20.020          H  
ATOM   2720  N   TYR A 173     -49.411 -40.343  -4.822  1.00 11.490          N  
ATOM   2721  CA  TYR A 173     -49.832 -40.028  -6.176  1.00 11.840          C  
ATOM   2722  C   TYR A 173     -49.829 -38.510  -6.265  1.00 12.180          C  
ATOM   2723  O   TYR A 173     -50.260 -37.847  -5.317  1.00 12.130          O  
ATOM   2724  CB  TYR A 173     -51.223 -40.580  -6.475  1.00 16.440          C  
ATOM   2725  CG  TYR A 173     -51.677 -40.270  -7.868  1.00 16.440          C  
ATOM   2726  CD1 TYR A 173     -51.236 -41.040  -8.930  1.00 16.440          C  
ATOM   2727  CD2 TYR A 173     -52.514 -39.193  -8.094  1.00 16.440          C  
ATOM   2728  CE1 TYR A 173     -51.635 -40.735 -10.211  1.00 16.440          C  
ATOM   2729  CE2 TYR A 173     -52.911 -38.886  -9.371  1.00 16.440          C  
ATOM   2730  CZ  TYR A 173     -52.476 -39.651 -10.428  1.00 16.440          C  
ATOM   2731  OH  TYR A 173     -52.871 -39.341 -11.707  1.00 16.440          O  
ATOM   2732  H   TYR A 173     -50.025 -40.868  -4.217  1.00 13.790          H  
ATOM   2733  HA  TYR A 173     -49.107 -40.420  -6.889  1.00 14.210          H  
ATOM   2734 1HB  TYR A 173     -51.228 -41.662  -6.343  1.00 19.720          H  
ATOM   2735 2HB  TYR A 173     -51.943 -40.156  -5.777  1.00 19.720          H  
ATOM   2736  HD1 TYR A 173     -50.571 -41.886  -8.754  1.00 19.720          H  
ATOM   2737  HD2 TYR A 173     -52.853 -38.577  -7.257  1.00 19.720          H  
ATOM   2738  HE1 TYR A 173     -51.290 -41.338 -11.050  1.00 19.720          H  
ATOM   2739  HE2 TYR A 173     -53.566 -38.032  -9.545  1.00 19.720          H  
ATOM   2740  HH  TYR A 173     -53.434 -38.563 -11.686  1.00 19.720          H  
ATOM   2741  N   THR A 174     -49.346 -37.949  -7.374  1.00 12.690          N  
ATOM   2742  CA  THR A 174     -49.256 -36.504  -7.491  1.00 13.290          C  
ATOM   2743  C   THR A 174     -50.528 -35.793  -7.060  1.00 13.130          C  
ATOM   2744  O   THR A 174     -51.621 -36.022  -7.585  1.00 13.520          O  
ATOM   2745  CB  THR A 174     -48.932 -36.096  -8.947  1.00 18.370          C  
ATOM   2746  OG1 THR A 174     -47.707 -36.723  -9.361  1.00 18.370          O  
ATOM   2747  CG2 THR A 174     -48.765 -34.566  -9.046  1.00 18.370          C  
ATOM   2748  H   THR A 174     -48.988 -38.514  -8.130  1.00 15.230          H  
ATOM   2749  HA  THR A 174     -48.445 -36.162  -6.846  1.00 15.950          H  
ATOM   2750  HB  THR A 174     -49.741 -36.421  -9.603  1.00 22.040          H  
ATOM   2751  HG1 THR A 174     -47.609 -36.634 -10.315  1.00 22.040          H  
ATOM   2752 1HG2 THR A 174     -48.538 -34.294 -10.072  1.00 22.040          H  
ATOM   2753 2HG2 THR A 174     -49.680 -34.066  -8.753  1.00 22.040          H  
ATOM   2754 3HG2 THR A 174     -47.952 -34.236  -8.396  1.00 22.040          H  
ATOM   2755  N   ALA A 175     -50.334 -34.875  -6.123  1.00 12.750          N  
ATOM   2756  CA  ALA A 175     -51.368 -34.040  -5.541  1.00 12.780          C  
ATOM   2757  C   ALA A 175     -51.735 -32.899  -6.460  1.00 12.620          C  
ATOM   2758  O   ALA A 175     -50.916 -32.469  -7.267  1.00 12.590          O  
ATOM   2759  CB  ALA A 175     -50.875 -33.463  -4.222  1.00 17.880          C  
ATOM   2760  H   ALA A 175     -49.388 -34.780  -5.779  1.00 15.300          H  
ATOM   2761  HA  ALA A 175     -52.253 -34.654  -5.378  1.00 15.340          H  
ATOM   2762 1HB  ALA A 175     -51.656 -32.842  -3.783  1.00 21.460          H  
ATOM   2763 2HB  ALA A 175     -50.620 -34.274  -3.539  1.00 21.460          H  
ATOM   2764 3HB  ALA A 175     -49.993 -32.852  -4.407  1.00 21.460          H  
ATOM   2765  N   ASN A 176     -52.944 -32.366  -6.333  1.00 12.690          N  
ATOM   2766  CA  ASN A 176     -53.171 -31.107  -7.018  1.00 12.690          C  
ATOM   2767  C   ASN A 176     -52.180 -30.206  -6.316  1.00 12.890          C  
ATOM   2768  O   ASN A 176     -52.114 -30.220  -5.090  1.00 13.330          O  
ATOM   2769  CB  ASN A 176     -54.609 -30.659  -6.933  1.00 17.770          C  
ATOM   2770  CG  ASN A 176     -55.497 -31.545  -7.783  1.00 17.770          C  
ATOM   2771  OD1 ASN A 176     -55.064 -32.072  -8.814  1.00 17.770          O  
ATOM   2772  ND2 ASN A 176     -56.711 -31.730  -7.376  1.00 17.770          N  
ATOM   2773  H   ASN A 176     -53.638 -32.777  -5.728  1.00 15.230          H  
ATOM   2774  HA  ASN A 176     -52.874 -31.185  -8.065  1.00 15.230          H  
ATOM   2775 1HB  ASN A 176     -54.951 -30.693  -5.897  1.00 21.320          H  
ATOM   2776 2HB  ASN A 176     -54.701 -29.626  -7.276  1.00 21.320          H  
ATOM   2777 1HD2 ASN A 176     -57.332 -32.311  -7.901  1.00 21.320          H  
ATOM   2778 2HD2 ASN A 176     -57.033 -31.284  -6.539  1.00 21.320          H  
ATOM   2779  N   LEU A 177     -51.391 -29.462  -7.060  1.00 12.760          N  
ATOM   2780  CA  LEU A 177     -50.336 -28.723  -6.410  1.00 13.110          C  
ATOM   2781  C   LEU A 177     -50.729 -27.346  -5.933  1.00 12.900          C  
ATOM   2782  O   LEU A 177     -51.582 -26.709  -6.549  1.00 12.430          O  
ATOM   2783  CB  LEU A 177     -49.167 -28.634  -7.379  1.00 18.210          C  
ATOM   2784  CG  LEU A 177     -48.643 -29.996  -7.861  1.00 18.210          C  
ATOM   2785  CD1 LEU A 177     -47.581 -29.759  -8.844  1.00 18.210          C  
ATOM   2786  CD2 LEU A 177     -48.117 -30.853  -6.688  1.00 18.210          C  
ATOM   2787  H   LEU A 177     -51.495 -29.456  -8.065  1.00 15.310          H  
ATOM   2788  HA  LEU A 177     -50.049 -29.307  -5.562  1.00 15.730          H  
ATOM   2789 1HB  LEU A 177     -49.485 -28.072  -8.254  1.00 21.860          H  
ATOM   2790 2HB  LEU A 177     -48.345 -28.106  -6.917  1.00 21.860          H  
ATOM   2791  HG  LEU A 177     -49.449 -30.535  -8.359  1.00 21.860          H  
ATOM   2792 1HD1 LEU A 177     -47.233 -30.704  -9.217  1.00 21.860          H  
ATOM   2793 2HD1 LEU A 177     -47.963 -29.168  -9.668  1.00 21.860          H  
ATOM   2794 3HD1 LEU A 177     -46.780 -29.249  -8.350  1.00 21.860          H  
ATOM   2795 1HD2 LEU A 177     -47.760 -31.801  -7.080  1.00 21.860          H  
ATOM   2796 2HD2 LEU A 177     -47.298 -30.338  -6.192  1.00 21.860          H  
ATOM   2797 3HD2 LEU A 177     -48.901 -31.062  -5.973  1.00 21.860          H  
ATOM   2798  N   PRO A 178     -50.044 -26.833  -4.889  1.00 13.420          N  
ATOM   2799  CA  PRO A 178     -48.943 -27.369  -4.071  1.00 13.350          C  
ATOM   2800  C   PRO A 178     -49.188 -28.644  -3.284  1.00 12.530          C  
ATOM   2801  O   PRO A 178     -50.261 -28.841  -2.722  1.00 12.490          O  
ATOM   2802  CB  PRO A 178     -48.716 -26.248  -3.076  1.00 20.020          C  
ATOM   2803  CG  PRO A 178     -49.249 -25.036  -3.746  1.00 20.020          C  
ATOM   2804  CD  PRO A 178     -50.443 -25.527  -4.485  1.00 20.020          C  
ATOM   2805  HA  PRO A 178     -48.048 -27.483  -4.699  1.00 16.020          H  
ATOM   2806 1HB  PRO A 178     -49.236 -26.475  -2.133  1.00 24.030          H  
ATOM   2807 2HB  PRO A 178     -47.674 -26.214  -2.840  1.00 24.030          H  
ATOM   2808 1HG  PRO A 178     -49.483 -24.272  -2.997  1.00 24.030          H  
ATOM   2809 2HG  PRO A 178     -48.494 -24.596  -4.413  1.00 24.030          H  
ATOM   2810 1HD  PRO A 178     -51.270 -25.629  -3.799  1.00 24.030          H  
ATOM   2811 2HD  PRO A 178     -50.684 -24.895  -5.354  1.00 24.030          H  
ATOM   2812  N   GLU A 179     -48.154 -29.463  -3.213  1.00 12.040          N  
ATOM   2813  CA  GLU A 179     -48.151 -30.684  -2.431  1.00 11.410          C  
ATOM   2814  C   GLU A 179     -47.894 -30.293  -0.981  1.00 10.360          C  
ATOM   2815  O   GLU A 179     -47.139 -29.362  -0.725  1.00 10.060          O  
ATOM   2816  CB  GLU A 179     -47.116 -31.658  -2.970  1.00 16.230          C  
ATOM   2817  CG  GLU A 179     -47.151 -33.027  -2.357  1.00 16.230          C  
ATOM   2818  CD  GLU A 179     -46.215 -33.931  -3.025  1.00 16.230          C  
ATOM   2819  OE1 GLU A 179     -45.637 -33.525  -3.996  1.00 16.230          O  
ATOM   2820  OE2 GLU A 179     -46.077 -35.033  -2.592  1.00 16.230          O  
ATOM   2821  H   GLU A 179     -47.315 -29.228  -3.724  1.00 14.450          H  
ATOM   2822  HA  GLU A 179     -49.137 -31.149  -2.494  1.00 13.690          H  
ATOM   2823 1HB  GLU A 179     -47.260 -31.777  -4.040  1.00 19.470          H  
ATOM   2824 2HB  GLU A 179     -46.118 -31.248  -2.816  1.00 19.470          H  
ATOM   2825 1HG  GLU A 179     -46.882 -32.974  -1.324  1.00 19.470          H  
ATOM   2826 2HG  GLU A 179     -48.159 -33.430  -2.427  1.00 19.470          H  
ATOM   2827  N   GLN A 180     -48.502 -30.995  -0.030  1.00  9.990          N  
ATOM   2828  CA  GLN A 180     -48.342 -30.646   1.387  1.00  9.130          C  
ATOM   2829  C   GLN A 180     -47.094 -31.256   2.033  1.00  8.410          C  
ATOM   2830  O   GLN A 180     -46.757 -30.970   3.183  1.00  8.440          O  
ATOM   2831  CB  GLN A 180     -49.557 -31.150   2.160  1.00 13.130          C  
ATOM   2832  CG  GLN A 180     -50.867 -30.548   1.719  1.00 13.130          C  
ATOM   2833  CD  GLN A 180     -52.028 -31.026   2.572  1.00 13.130          C  
ATOM   2834  OE1 GLN A 180     -52.000 -30.944   3.816  1.00 13.130          O  
ATOM   2835  NE2 GLN A 180     -53.069 -31.526   1.917  1.00 13.130          N  
ATOM   2836  H   GLN A 180     -49.102 -31.762  -0.297  1.00 11.990          H  
ATOM   2837  HA  GLN A 180     -48.277 -29.561   1.470  1.00 10.960          H  
ATOM   2838 1HB  GLN A 180     -49.628 -32.233   2.063  1.00 15.750          H  
ATOM   2839 2HB  GLN A 180     -49.427 -30.924   3.220  1.00 15.750          H  
ATOM   2840 1HG  GLN A 180     -50.809 -29.476   1.718  1.00 15.750          H  
ATOM   2841 2HG  GLN A 180     -51.059 -30.885   0.702  1.00 15.750          H  
ATOM   2842 1HE2 GLN A 180     -53.870 -31.854   2.423  1.00 15.750          H  
ATOM   2843 2HE2 GLN A 180     -53.060 -31.573   0.916  1.00 15.750          H  
ATOM   2844  N   ALA A 181     -46.408 -32.109   1.297  1.00  8.090          N  
ATOM   2845  CA  ALA A 181     -45.255 -32.831   1.808  1.00  7.550          C  
ATOM   2846  C   ALA A 181     -43.996 -31.984   1.790  1.00  6.930          C  
ATOM   2847  O   ALA A 181     -43.104 -32.214   0.972  1.00  6.790          O  
ATOM   2848  CB  ALA A 181     -45.033 -34.103   0.999  1.00 10.790          C  
ATOM   2849  H   ALA A 181     -46.715 -32.264   0.349  1.00  9.710          H  
ATOM   2850  HA  ALA A 181     -45.460 -33.103   2.843  1.00  9.060          H  
ATOM   2851 1HB  ALA A 181     -44.189 -34.656   1.410  1.00 12.940          H  
ATOM   2852 2HB  ALA A 181     -45.927 -34.722   1.041  1.00 12.940          H  
ATOM   2853 3HB  ALA A 181     -44.822 -33.847  -0.040  1.00 12.940          H  
ATOM   2854  N   HIS A 182     -43.914 -31.015   2.705  1.00  6.850          N  
ATOM   2855  CA  HIS A 182     -42.732 -30.151   2.739  1.00  6.420          C  
ATOM   2856  C   HIS A 182     -42.297 -29.650   4.121  1.00  5.590          C  
ATOM   2857  O   HIS A 182     -43.099 -29.486   5.044  1.00  5.820          O  
ATOM   2858  CB  HIS A 182     -42.964 -28.917   1.872  1.00  9.160          C  
ATOM   2859  CG  HIS A 182     -44.053 -27.977   2.370  1.00  9.160          C  
ATOM   2860  ND1 HIS A 182     -43.831 -27.044   3.371  1.00  9.160          N  
ATOM   2861  CD2 HIS A 182     -45.335 -27.807   1.978  1.00  9.160          C  
ATOM   2862  CE1 HIS A 182     -44.933 -26.349   3.571  1.00  9.160          C  
ATOM   2863  NE2 HIS A 182     -45.860 -26.787   2.740  1.00  9.160          N  
ATOM   2864  H   HIS A 182     -44.725 -30.879   3.316  1.00  8.220          H  
ATOM   2865  HA  HIS A 182     -41.882 -30.694   2.320  1.00  7.700          H  
ATOM   2866 1HB  HIS A 182     -42.035 -28.369   1.807  1.00 10.990          H  
ATOM   2867 2HB  HIS A 182     -43.231 -29.233   0.869  1.00 10.990          H  
ATOM   2868  HD1 HIS A 182     -43.202 -27.221   4.135  1.00 10.990          H  
ATOM   2869  HD2 HIS A 182     -45.944 -28.297   1.224  1.00 10.990          H  
ATOM   2870  HE1 HIS A 182     -44.958 -25.559   4.326  1.00 10.990          H  
ATOM   2871  N   CYS A 183     -41.002 -29.330   4.221  1.00  4.910          N  
ATOM   2872  CA  CYS A 183     -40.389 -28.727   5.406  1.00  4.420          C  
ATOM   2873  C   CYS A 183     -39.900 -27.322   5.085  1.00  3.730          C  
ATOM   2874  O   CYS A 183     -39.681 -26.977   3.915  1.00  3.400          O  
ATOM   2875  CB  CYS A 183     -39.190 -29.525   5.934  1.00  6.380          C  
ATOM   2876  SG  CYS A 183     -39.547 -31.210   6.506  1.00  6.380          S  
ATOM   2877  H   CYS A 183     -40.395 -29.515   3.407  1.00  5.890          H  
ATOM   2878  HA  CYS A 183     -41.138 -28.663   6.196  1.00  5.300          H  
ATOM   2879 1HB  CYS A 183     -38.430 -29.576   5.159  1.00  7.660          H  
ATOM   2880 2HB  CYS A 183     -38.747 -28.980   6.767  1.00  7.660          H  
ATOM   2881  HG  CYS A 183     -40.636 -30.899   7.210  1.00  7.660          H  
ATOM   2882  N   TRP A 184     -39.718 -26.522   6.127  1.00  3.840          N  
ATOM   2883  CA  TRP A 184     -39.194 -25.180   5.960  1.00  3.480          C  
ATOM   2884  C   TRP A 184     -37.670 -25.217   5.779  1.00  2.860          C  
ATOM   2885  O   TRP A 184     -36.976 -25.975   6.458  1.00  3.120          O  
ATOM   2886  CB  TRP A 184     -39.618 -24.337   7.161  1.00  5.020          C  
ATOM   2887  CG  TRP A 184     -41.113 -24.121   7.166  1.00  5.020          C  
ATOM   2888  CD1 TRP A 184     -42.063 -24.725   7.948  1.00  5.020          C  
ATOM   2889  CD2 TRP A 184     -41.833 -23.257   6.295  1.00  5.020          C  
ATOM   2890  NE1 TRP A 184     -43.309 -24.254   7.596  1.00  5.020          N  
ATOM   2891  CE2 TRP A 184     -43.173 -23.371   6.609  1.00  5.020          C  
ATOM   2892  CE3 TRP A 184     -41.470 -22.424   5.301  1.00  5.020          C  
ATOM   2893  CZ2 TRP A 184     -44.108 -22.669   5.959  1.00  5.020          C  
ATOM   2894  CZ3 TRP A 184     -42.440 -21.735   4.648  1.00  5.020          C  
ATOM   2895  CH2 TRP A 184     -43.717 -21.859   4.970  1.00  5.020          C  
ATOM   2896  H   TRP A 184     -39.933 -26.858   7.056  1.00  4.610          H  
ATOM   2897  HA  TRP A 184     -39.631 -24.743   5.063  1.00  4.180          H  
ATOM   2898 1HB  TRP A 184     -39.327 -24.829   8.086  1.00  6.020          H  
ATOM   2899 2HB  TRP A 184     -39.122 -23.366   7.126  1.00  6.020          H  
ATOM   2900  HD1 TRP A 184     -41.871 -25.466   8.723  1.00  6.020          H  
ATOM   2901  HE1 TRP A 184     -44.243 -24.490   7.961  1.00  6.020          H  
ATOM   2902  HE3 TRP A 184     -40.439 -22.314   5.039  1.00  6.020          H  
ATOM   2903  HZ2 TRP A 184     -45.128 -22.744   6.213  1.00  6.020          H  
ATOM   2904  HZ3 TRP A 184     -42.166 -21.083   3.849  1.00  6.020          H  
ATOM   2905  HH2 TRP A 184     -44.459 -21.299   4.425  1.00  6.020          H  
ATOM   2906  N   ALA A 185     -37.173 -24.409   4.842  1.00  2.670          N  
ATOM   2907  CA  ALA A 185     -35.760 -24.279   4.498  1.00  2.720          C  
ATOM   2908  C   ALA A 185     -34.988 -23.259   5.322  1.00  2.700          C  
ATOM   2909  O   ALA A 185     -33.918 -23.563   5.855  1.00  2.990          O  
ATOM   2910  CB  ALA A 185     -35.625 -23.816   3.044  1.00  3.790          C  
ATOM   2911  H   ALA A 185     -37.821 -23.838   4.331  1.00  3.200          H  
ATOM   2912  HA  ALA A 185     -35.302 -25.258   4.630  1.00  3.260          H  
ATOM   2913 1HB  ALA A 185     -34.571 -23.761   2.779  1.00  4.550          H  
ATOM   2914 2HB  ALA A 185     -36.127 -24.476   2.385  1.00  4.550          H  
ATOM   2915 3HB  ALA A 185     -36.070 -22.833   2.938  1.00  4.550          H  
ATOM   2916  N   SER A 186     -35.508 -22.028   5.384  1.00  2.530          N  
ATOM   2917  CA  SER A 186     -34.743 -20.958   6.047  1.00  2.510          C  
ATOM   2918  C   SER A 186     -35.578 -19.721   6.420  1.00  2.320          C  
ATOM   2919  O   SER A 186     -36.646 -19.499   5.846  1.00  2.300          O  
ATOM   2920  CB  SER A 186     -33.603 -20.551   5.128  1.00  3.520          C  
ATOM   2921  OG  SER A 186     -34.065 -19.868   3.990  1.00  3.520          O  
ATOM   2922  H   SER A 186     -36.417 -21.872   4.945  1.00  3.040          H  
ATOM   2923  HA  SER A 186     -34.321 -21.367   6.967  1.00  3.010          H  
ATOM   2924 1HB  SER A 186     -32.907 -19.972   5.653  1.00  4.230          H  
ATOM   2925 2HB  SER A 186     -33.070 -21.439   4.805  1.00  4.230          H  
ATOM   2926  HG  SER A 186     -33.281 -19.680   3.467  1.00  4.230          H  
ATOM   2927  N   LEU A 187     -35.075 -18.883   7.366  1.00  2.350          N  
ATOM   2928  CA  LEU A 187     -35.768 -17.638   7.777  1.00  2.270          C  
ATOM   2929  C   LEU A 187     -35.137 -16.323   7.303  1.00  2.210          C  
ATOM   2930  O   LEU A 187     -34.040 -15.969   7.714  1.00  2.350          O  
ATOM   2931  CB  LEU A 187     -35.879 -17.596   9.307  1.00  3.210          C  
ATOM   2932  CG  LEU A 187     -36.442 -16.261   9.946  1.00  3.210          C  
ATOM   2933  CD1 LEU A 187     -37.831 -16.024   9.495  1.00  3.210          C  
ATOM   2934  CD2 LEU A 187     -36.431 -16.363  11.451  1.00  3.210          C  
ATOM   2935  H   LEU A 187     -34.181 -19.091   7.825  1.00  2.820          H  
ATOM   2936  HA  LEU A 187     -36.774 -17.688   7.369  1.00  2.720          H  
ATOM   2937 1HB  LEU A 187     -36.531 -18.402   9.612  1.00  3.850          H  
ATOM   2938 2HB  LEU A 187     -34.911 -17.793   9.714  1.00  3.850          H  
ATOM   2939  HG  LEU A 187     -35.822 -15.412   9.645  1.00  3.850          H  
ATOM   2940 1HD1 LEU A 187     -38.204 -15.135   9.944  1.00  3.850          H  
ATOM   2941 2HD1 LEU A 187     -37.864 -15.925   8.454  1.00  3.850          H  
ATOM   2942 3HD1 LEU A 187     -38.432 -16.832   9.790  1.00  3.850          H  
ATOM   2943 1HD2 LEU A 187     -36.820 -15.434  11.879  1.00  3.850          H  
ATOM   2944 2HD2 LEU A 187     -37.059 -17.197  11.771  1.00  3.850          H  
ATOM   2945 3HD2 LEU A 187     -35.416 -16.518  11.796  1.00  3.850          H  
ATOM   2946  N   LEU A 188     -35.888 -15.546   6.520  1.00  2.020          N  
ATOM   2947  CA  LEU A 188     -35.400 -14.281   5.958  1.00  1.930          C  
ATOM   2948  C   LEU A 188     -35.602 -13.036   6.814  1.00  1.910          C  
ATOM   2949  O   LEU A 188     -34.986 -12.011   6.531  1.00  2.100          O  
ATOM   2950  CB  LEU A 188     -36.015 -14.013   4.569  1.00  2.740          C  
ATOM   2951  CG  LEU A 188     -35.497 -12.705   3.790  1.00  2.740          C  
ATOM   2952  CD1 LEU A 188     -33.972 -12.777   3.535  1.00  2.740          C  
ATOM   2953  CD2 LEU A 188     -36.214 -12.585   2.529  1.00  2.740          C  
ATOM   2954  H   LEU A 188     -36.825 -15.878   6.281  1.00  2.420          H  
ATOM   2955  HA  LEU A 188     -34.334 -14.387   5.830  1.00  2.320          H  
ATOM   2956 1HB  LEU A 188     -35.815 -14.878   3.939  1.00  3.290          H  
ATOM   2957 2HB  LEU A 188     -37.082 -13.926   4.677  1.00  3.290          H  
ATOM   2958  HG  LEU A 188     -35.718 -11.821   4.364  1.00  3.290          H  
ATOM   2959 1HD1 LEU A 188     -33.646 -11.878   3.001  1.00  3.290          H  
ATOM   2960 2HD1 LEU A 188     -33.430 -12.831   4.476  1.00  3.290          H  
ATOM   2961 3HD1 LEU A 188     -33.740 -13.655   2.936  1.00  3.290          H  
ATOM   2962 1HD2 LEU A 188     -35.882 -11.684   2.013  1.00  3.290          H  
ATOM   2963 2HD2 LEU A 188     -35.985 -13.435   1.937  1.00  3.290          H  
ATOM   2964 3HD2 LEU A 188     -37.283 -12.528   2.734  1.00  3.290          H  
ATOM   2965  N   MET A 189     -36.490 -13.053   7.796  1.00  1.950          N  
ATOM   2966  CA  MET A 189     -36.687 -11.833   8.562  1.00  2.010          C  
ATOM   2967  C   MET A 189     -36.932 -12.130  10.031  1.00  2.080          C  
ATOM   2968  O   MET A 189     -37.854 -12.858  10.363  1.00  2.480          O  
ATOM   2969  CB  MET A 189     -37.891 -11.070   8.003  1.00  2.790          C  
ATOM   2970  CG  MET A 189     -37.759 -10.631   6.555  1.00  2.790          C  
ATOM   2971  SD  MET A 189     -39.132  -9.671   5.964  1.00  2.790          S  
ATOM   2972  CE  MET A 189     -38.652  -9.600   4.251  1.00  2.790          C  
ATOM   2973  H   MET A 189     -36.997 -13.881   8.048  1.00  2.340          H  
ATOM   2974  HA  MET A 189     -35.789 -11.219   8.497  1.00  2.410          H  
ATOM   2975 1HB  MET A 189     -38.761 -11.714   8.053  1.00  3.350          H  
ATOM   2976 2HB  MET A 189     -38.095 -10.197   8.622  1.00  3.350          H  
ATOM   2977 1HG  MET A 189     -36.842 -10.058   6.428  1.00  3.350          H  
ATOM   2978 2HG  MET A 189     -37.698 -11.510   5.927  1.00  3.350          H  
ATOM   2979 1HE  MET A 189     -39.384  -9.020   3.703  1.00  3.350          H  
ATOM   2980 2HE  MET A 189     -37.674  -9.125   4.166  1.00  3.350          H  
ATOM   2981 3HE  MET A 189     -38.598 -10.612   3.846  1.00  3.350          H  
ATOM   2982  N   ARG A 190     -36.152 -11.527  10.917  1.00  2.220          N  
ATOM   2983  CA  ARG A 190     -36.353 -11.703  12.350  1.00  2.730          C  
ATOM   2984  C   ARG A 190     -36.907 -10.440  13.040  1.00  2.790          C  
ATOM   2985  O   ARG A 190     -36.148  -9.492  13.259  1.00  2.950          O  
ATOM   2986  CB  ARG A 190     -35.044 -12.090  13.023  1.00  3.620          C  
ATOM   2987  CG  ARG A 190     -35.077 -12.196  14.571  1.00  3.620          C  
ATOM   2988  CD  ARG A 190     -35.890 -13.342  15.080  1.00  3.620          C  
ATOM   2989  NE  ARG A 190     -35.315 -14.635  14.740  1.00  3.620          N  
ATOM   2990  CZ  ARG A 190     -35.883 -15.830  14.975  1.00  3.620          C  
ATOM   2991  NH1 ARG A 190     -37.065 -15.935  15.555  1.00  3.620          N  
ATOM   2992  NH2 ARG A 190     -35.211 -16.894  14.600  1.00  3.620          N  
ATOM   2993  H   ARG A 190     -35.337 -11.006  10.573  1.00  2.660          H  
ATOM   2994  HA  ARG A 190     -37.016 -12.546  12.471  1.00  3.280          H  
ATOM   2995 1HB  ARG A 190     -34.713 -13.056  12.630  1.00  4.340          H  
ATOM   2996 2HB  ARG A 190     -34.276 -11.361  12.756  1.00  4.340          H  
ATOM   2997 1HG  ARG A 190     -34.058 -12.342  14.924  1.00  4.340          H  
ATOM   2998 2HG  ARG A 190     -35.476 -11.282  15.013  1.00  4.340          H  
ATOM   2999 1HD  ARG A 190     -35.943 -13.270  16.165  1.00  4.340          H  
ATOM   3000 2HD  ARG A 190     -36.891 -13.296  14.678  1.00  4.340          H  
ATOM   3001  HE  ARG A 190     -34.392 -14.664  14.259  1.00  4.340          H  
ATOM   3002 1HH1 ARG A 190     -37.580 -15.109  15.825  1.00  4.340          H  
ATOM   3003 2HH1 ARG A 190     -37.477 -16.843  15.709  1.00  4.340          H  
ATOM   3004 1HH2 ARG A 190     -34.302 -16.728  14.134  1.00  4.340          H  
ATOM   3005 2HH2 ARG A 190     -35.574 -17.820  14.741  1.00  4.340          H  
ATOM   3006  N   PRO A 191     -38.213 -10.383  13.373  1.00  3.190          N  
ATOM   3007  CA  PRO A 191     -38.874  -9.263  14.011  1.00  3.710          C  
ATOM   3008  C   PRO A 191     -38.481  -9.225  15.461  1.00  4.300          C  
ATOM   3009  O   PRO A 191     -38.224 -10.281  16.042  1.00  4.660          O  
ATOM   3010  CB  PRO A 191     -40.344  -9.605  13.857  1.00  5.560          C  
ATOM   3011  CG  PRO A 191     -40.386 -11.095  13.842  1.00  5.560          C  
ATOM   3012  CD  PRO A 191     -39.114 -11.521  13.131  1.00  5.560          C  
ATOM   3013  HA  PRO A 191     -38.611  -8.327  13.504  1.00  4.450          H  
ATOM   3014 1HB  PRO A 191     -40.938  -9.141  14.660  1.00  6.680          H  
ATOM   3015 2HB  PRO A 191     -40.685  -9.198  12.940  1.00  6.680          H  
ATOM   3016 1HG  PRO A 191     -40.439 -11.484  14.871  1.00  6.680          H  
ATOM   3017 2HG  PRO A 191     -41.286 -11.442  13.330  1.00  6.680          H  
ATOM   3018 1HD  PRO A 191     -38.775 -12.428  13.635  1.00  6.680          H  
ATOM   3019 2HD  PRO A 191     -39.291 -11.664  12.054  1.00  6.680          H  
ATOM   3020  N   THR A 192     -38.521  -8.051  16.069  1.00  4.830          N  
ATOM   3021  CA  THR A 192     -38.256  -7.963  17.500  1.00  5.730          C  
ATOM   3022  C   THR A 192     -39.336  -7.199  18.286  1.00  6.300          C  
ATOM   3023  O   THR A 192     -39.626  -6.039  17.977  1.00  6.130          O  
ATOM   3024  CB  THR A 192     -36.877  -7.317  17.716  1.00  7.660          C  
ATOM   3025  OG1 THR A 192     -35.867  -8.107  17.079  1.00  7.660          O  
ATOM   3026  CG2 THR A 192     -36.580  -7.246  19.141  1.00  7.660          C  
ATOM   3027  H   THR A 192     -38.736  -7.221  15.533  1.00  5.800          H  
ATOM   3028  HA  THR A 192     -38.219  -8.975  17.901  1.00  6.880          H  
ATOM   3029  HB  THR A 192     -36.870  -6.315  17.292  1.00  9.190          H  
ATOM   3030  HG1 THR A 192     -35.992  -8.066  16.124  1.00  9.190          H  
ATOM   3031 1HG2 THR A 192     -35.603  -6.789  19.274  1.00  9.190          H  
ATOM   3032 2HG2 THR A 192     -37.327  -6.651  19.617  1.00  9.190          H  
ATOM   3033 3HG2 THR A 192     -36.579  -8.247  19.568  1.00  9.190          H  
ATOM   3034  N   VAL A 193     -39.904  -7.857  19.311  1.00  7.210          N  
ATOM   3035  CA  VAL A 193     -40.920  -7.286  20.221  1.00  8.070          C  
ATOM   3036  C   VAL A 193     -40.574  -7.614  21.667  1.00  8.720          C  
ATOM   3037  O   VAL A 193     -39.796  -8.536  21.902  1.00  8.960          O  
ATOM   3038  CB  VAL A 193     -42.341  -7.841  19.943  1.00 10.950          C  
ATOM   3039  CG1 VAL A 193     -42.783  -7.513  18.531  1.00 10.950          C  
ATOM   3040  CG2 VAL A 193     -42.382  -9.354  20.191  1.00 10.950          C  
ATOM   3041  H   VAL A 193     -39.591  -8.805  19.479  1.00  8.650          H  
ATOM   3042  HA  VAL A 193     -40.934  -6.199  20.106  1.00  9.680          H  
ATOM   3043  HB  VAL A 193     -43.036  -7.358  20.619  1.00 13.140          H  
ATOM   3044 1HG1 VAL A 193     -43.788  -7.884  18.387  1.00 13.140          H  
ATOM   3045 2HG1 VAL A 193     -42.769  -6.442  18.402  1.00 13.140          H  
ATOM   3046 3HG1 VAL A 193     -42.114  -7.978  17.811  1.00 13.140          H  
ATOM   3047 1HG2 VAL A 193     -43.391  -9.707  20.019  1.00 13.140          H  
ATOM   3048 2HG2 VAL A 193     -41.699  -9.857  19.510  1.00 13.140          H  
ATOM   3049 3HG2 VAL A 193     -42.102  -9.583  21.221  1.00 13.140          H  
ATOM   3050  N   LEU A 194     -41.225  -6.949  22.626  1.00  9.200          N  
ATOM   3051  CA  LEU A 194     -41.078  -7.295  24.035  1.00  9.980          C  
ATOM   3052  C   LEU A 194     -41.936  -8.524  24.429  1.00 10.250          C  
ATOM   3053  O   LEU A 194     -43.168  -8.413  24.449  1.00 10.340          O  
ATOM   3054  CB  LEU A 194     -41.542  -6.107  24.879  1.00 13.660          C  
ATOM   3055  CG  LEU A 194     -41.494  -6.253  26.404  1.00 13.660          C  
ATOM   3056  CD1 LEU A 194     -40.066  -6.417  26.940  1.00 13.660          C  
ATOM   3057  CD2 LEU A 194     -42.167  -5.035  27.009  1.00 13.660          C  
ATOM   3058  H   LEU A 194     -41.805  -6.143  22.374  1.00 11.040          H  
ATOM   3059  HA  LEU A 194     -40.035  -7.459  24.220  1.00 11.980          H  
ATOM   3060 1HB  LEU A 194     -40.983  -5.224  24.593  1.00 16.390          H  
ATOM   3061 2HB  LEU A 194     -42.571  -5.924  24.625  1.00 16.390          H  
ATOM   3062  HG  LEU A 194     -42.023  -7.119  26.668  1.00 16.390          H  
ATOM   3063 1HD1 LEU A 194     -40.102  -6.530  28.026  1.00 16.390          H  
ATOM   3064 2HD1 LEU A 194     -39.596  -7.278  26.528  1.00 16.390          H  
ATOM   3065 3HD1 LEU A 194     -39.478  -5.558  26.700  1.00 16.390          H  
ATOM   3066 1HD2 LEU A 194     -42.181  -5.102  28.094  1.00 16.390          H  
ATOM   3067 2HD2 LEU A 194     -41.644  -4.153  26.711  1.00 16.390          H  
ATOM   3068 3HD2 LEU A 194     -43.167  -4.974  26.650  1.00 16.390          H  
ATOM   3069  N   PRO A 195     -41.333  -9.683  24.835  1.00 10.630          N  
ATOM   3070  CA  PRO A 195     -42.011 -10.936  25.199  1.00 11.070          C  
ATOM   3071  C   PRO A 195     -42.995 -10.791  26.356  1.00 11.480          C  
ATOM   3072  O   PRO A 195     -43.841 -11.653  26.577  1.00 11.470          O  
ATOM   3073  CB  PRO A 195     -40.848 -11.843  25.618  1.00 16.610          C  
ATOM   3074  CG  PRO A 195     -39.644 -11.293  24.905  1.00 16.610          C  
ATOM   3075  CD  PRO A 195     -39.845  -9.803  24.891  1.00 16.610          C  
ATOM   3076  HA  PRO A 195     -42.519 -11.337  24.309  1.00 13.280          H  
ATOM   3077 1HB  PRO A 195     -40.736 -11.825  26.715  1.00 19.930          H  
ATOM   3078 2HB  PRO A 195     -41.069 -12.885  25.340  1.00 19.930          H  
ATOM   3079 1HG  PRO A 195     -38.720 -11.587  25.430  1.00 19.930          H  
ATOM   3080 2HG  PRO A 195     -39.580 -11.716  23.889  1.00 19.930          H  
ATOM   3081 1HD  PRO A 195     -39.434  -9.369  25.810  1.00 19.930          H  
ATOM   3082 2HD  PRO A 195     -39.349  -9.443  24.000  1.00 19.930          H  
ATOM   3083  N   ALA A 196     -42.793  -9.753  27.154  1.00 12.000          N  
ATOM   3084  CA  ALA A 196     -43.626  -9.412  28.295  1.00 12.600          C  
ATOM   3085  C   ALA A 196     -45.068  -9.106  27.907  1.00 12.490          C  
ATOM   3086  O   ALA A 196     -45.954  -9.193  28.756  1.00 13.060          O  
ATOM   3087  CB  ALA A 196     -43.078  -8.242  29.072  1.00 17.400          C  
ATOM   3088  H   ALA A 196     -42.031  -9.132  26.936  1.00 14.400          H  
ATOM   3089  HA  ALA A 196     -43.631 -10.281  28.953  1.00 15.120          H  
ATOM   3090 1HB  ALA A 196     -43.715  -8.084  29.939  1.00 20.880          H  
ATOM   3091 2HB  ALA A 196     -42.059  -8.455  29.397  1.00 20.880          H  
ATOM   3092 3HB  ALA A 196     -43.095  -7.366  28.479  1.00 20.880          H  
ATOM   3093  N   VAL A 197     -45.297  -8.585  26.689  1.00 11.880          N  
ATOM   3094  CA  VAL A 197     -46.652  -8.157  26.368  1.00 11.930          C  
ATOM   3095  C   VAL A 197     -47.576  -9.344  26.058  1.00 11.500          C  
ATOM   3096  O   VAL A 197     -48.651  -9.411  26.649  1.00 11.350          O  
ATOM   3097  CB  VAL A 197     -46.634  -7.100  25.264  1.00 16.680          C  
ATOM   3098  CG1 VAL A 197     -48.075  -6.731  24.844  1.00 16.680          C  
ATOM   3099  CG2 VAL A 197     -45.917  -5.917  25.764  1.00 16.680          C  
ATOM   3100  H   VAL A 197     -44.546  -8.540  25.989  1.00 14.260          H  
ATOM   3101  HA  VAL A 197     -47.054  -7.659  27.252  1.00 14.320          H  
ATOM   3102  HB  VAL A 197     -46.090  -7.472  24.425  1.00 20.020          H  
ATOM   3103 1HG1 VAL A 197     -48.044  -5.969  24.063  1.00 20.020          H  
ATOM   3104 2HG1 VAL A 197     -48.625  -7.594  24.483  1.00 20.020          H  
ATOM   3105 3HG1 VAL A 197     -48.601  -6.332  25.714  1.00 20.020          H  
ATOM   3106 1HG2 VAL A 197     -45.889  -5.177  25.001  1.00 20.020          H  
ATOM   3107 2HG2 VAL A 197     -46.426  -5.513  26.637  1.00 20.020          H  
ATOM   3108 3HG2 VAL A 197     -44.914  -6.206  26.034  1.00 20.020          H  
ATOM   3109  N   PRO A 198     -47.263 -10.259  25.111  1.00 11.490          N  
ATOM   3110  CA  PRO A 198     -46.368 -10.328  23.934  1.00 11.170          C  
ATOM   3111  C   PRO A 198     -47.052  -9.891  22.602  1.00 10.870          C  
ATOM   3112  O   PRO A 198     -47.326 -10.748  21.764  1.00 10.950          O  
ATOM   3113  CB  PRO A 198     -46.055 -11.820  23.876  1.00 16.750          C  
ATOM   3114  CG  PRO A 198     -47.322 -12.472  24.367  1.00 16.750          C  
ATOM   3115  CD  PRO A 198     -47.883 -11.548  25.407  1.00 16.750          C  
ATOM   3116  HA  PRO A 198     -45.451  -9.750  24.118  1.00 13.400          H  
ATOM   3117 1HB  PRO A 198     -45.779 -12.117  22.852  1.00 20.110          H  
ATOM   3118 2HB  PRO A 198     -45.196 -12.048  24.516  1.00 20.110          H  
ATOM   3119 1HG  PRO A 198     -48.017 -12.599  23.549  1.00 20.110          H  
ATOM   3120 2HG  PRO A 198     -47.108 -13.475  24.760  1.00 20.110          H  
ATOM   3121 1HD  PRO A 198     -48.974 -11.469  25.308  1.00 20.110          H  
ATOM   3122 2HD  PRO A 198     -47.586 -11.873  26.418  1.00 20.110          H  
ATOM   3123  N   GLY A 199     -47.394  -8.626  22.424  1.00 10.730          N  
ATOM   3124  CA  GLY A 199     -48.163  -8.160  21.268  1.00 10.260          C  
ATOM   3125  C   GLY A 199     -47.344  -7.889  20.007  1.00  9.240          C  
ATOM   3126  O   GLY A 199     -46.191  -8.315  19.879  1.00  9.000          O  
ATOM   3127  H   GLY A 199     -47.152  -7.953  23.130  1.00 12.880          H  
ATOM   3128 1HA  GLY A 199     -48.932  -8.898  21.038  1.00 12.310          H  
ATOM   3129 2HA  GLY A 199     -48.690  -7.248  21.546  1.00 12.310          H  
ATOM   3130  N   ARG A 200     -47.973  -7.185  19.057  1.00  8.840          N  
ATOM   3131  CA  ARG A 200     -47.373  -6.837  17.767  1.00  8.000          C  
ATOM   3132  C   ARG A 200     -47.646  -5.394  17.370  1.00  7.070          C  
ATOM   3133  O   ARG A 200     -48.625  -4.792  17.814  1.00  7.240          O  
ATOM   3134  CB  ARG A 200     -47.873  -7.733  16.641  1.00 11.540          C  
ATOM   3135  CG  ARG A 200     -47.501  -9.198  16.725  1.00 11.540          C  
ATOM   3136  CD  ARG A 200     -46.049  -9.368  16.490  1.00 11.540          C  
ATOM   3137  NE  ARG A 200     -45.648 -10.728  16.448  1.00 11.540          N  
ATOM   3138  CZ  ARG A 200     -45.322 -11.486  17.509  1.00 11.540          C  
ATOM   3139  NH1 ARG A 200     -45.388 -11.034  18.753  1.00 11.540          N  
ATOM   3140  NH2 ARG A 200     -44.927 -12.716  17.282  1.00 11.540          N  
ATOM   3141  H   ARG A 200     -48.916  -6.871  19.244  1.00 10.610          H  
ATOM   3142  HA  ARG A 200     -46.295  -6.939  17.856  1.00  9.600          H  
ATOM   3143 1HB  ARG A 200     -48.959  -7.681  16.602  1.00 13.840          H  
ATOM   3144 2HB  ARG A 200     -47.501  -7.355  15.688  1.00 13.840          H  
ATOM   3145 1HG  ARG A 200     -47.751  -9.595  17.706  1.00 13.840          H  
ATOM   3146 2HG  ARG A 200     -48.038  -9.757  15.960  1.00 13.840          H  
ATOM   3147 1HD  ARG A 200     -45.781  -8.906  15.538  1.00 13.840          H  
ATOM   3148 2HD  ARG A 200     -45.495  -8.897  17.276  1.00 13.840          H  
ATOM   3149  HE  ARG A 200     -45.571 -11.154  15.534  1.00 13.840          H  
ATOM   3150 1HH1 ARG A 200     -45.694 -10.072  18.977  1.00 13.840          H  
ATOM   3151 2HH1 ARG A 200     -45.139 -11.643  19.527  1.00 13.840          H  
ATOM   3152 1HH2 ARG A 200     -44.875 -13.071  16.340  1.00 13.840          H  
ATOM   3153 2HH2 ARG A 200     -44.657 -13.326  18.061  1.00 13.840          H  
ATOM   3154  N   THR A 201     -46.761  -4.852  16.537  1.00  6.330          N  
ATOM   3155  CA  THR A 201     -46.884  -3.493  16.020  1.00  5.610          C  
ATOM   3156  C   THR A 201     -46.835  -3.569  14.485  1.00  4.800          C  
ATOM   3157  O   THR A 201     -46.035  -4.306  13.910  1.00  4.770          O  
ATOM   3158  CB  THR A 201     -45.760  -2.579  16.573  1.00  8.140          C  
ATOM   3159  OG1 THR A 201     -45.783  -2.585  17.992  1.00  8.140          O  
ATOM   3160  CG2 THR A 201     -45.992  -1.157  16.155  1.00  8.140          C  
ATOM   3161  H   THR A 201     -45.988  -5.421  16.226  1.00  7.600          H  
ATOM   3162  HA  THR A 201     -47.849  -3.080  16.315  1.00  6.730          H  
ATOM   3163  HB  THR A 201     -44.808  -2.915  16.216  1.00  9.770          H  
ATOM   3164  HG1 THR A 201     -45.515  -3.448  18.311  1.00  9.770          H  
ATOM   3165 1HG2 THR A 201     -45.201  -0.525  16.561  1.00  9.770          H  
ATOM   3166 2HG2 THR A 201     -45.994  -1.073  15.113  1.00  9.770          H  
ATOM   3167 3HG2 THR A 201     -46.953  -0.821  16.539  1.00  9.770          H  
ATOM   3168  N   THR A 202     -47.686  -2.802  13.803  1.00  4.490          N  
ATOM   3169  CA  THR A 202     -47.782  -2.823  12.333  1.00  3.980          C  
ATOM   3170  C   THR A 202     -46.593  -2.164  11.632  1.00  3.160          C  
ATOM   3171  O   THR A 202     -46.404  -2.302  10.414  1.00  3.130          O  
ATOM   3172  CB  THR A 202     -49.088  -2.144  11.896  1.00  5.780          C  
ATOM   3173  OG1 THR A 202     -49.101  -0.797  12.387  1.00  5.780          O  
ATOM   3174  CG2 THR A 202     -50.279  -2.905  12.466  1.00  5.780          C  
ATOM   3175  H   THR A 202     -48.315  -2.189  14.308  1.00  5.390          H  
ATOM   3176  HA  THR A 202     -47.817  -3.865  12.013  1.00  4.780          H  
ATOM   3177  HB  THR A 202     -49.146  -2.129  10.807  1.00  6.930          H  
ATOM   3178  HG1 THR A 202     -49.818  -0.308  11.964  1.00  6.930          H  
ATOM   3179 1HG2 THR A 202     -51.203  -2.418  12.156  1.00  6.930          H  
ATOM   3180 2HG2 THR A 202     -50.264  -3.928  12.092  1.00  6.930          H  
ATOM   3181 3HG2 THR A 202     -50.226  -2.918  13.552  1.00  6.930          H  
ATOM   3182  N   GLU A 203     -45.795  -1.480  12.434  1.00  3.110          N  
ATOM   3183  CA  GLU A 203     -44.579  -0.786  12.070  1.00  2.930          C  
ATOM   3184  C   GLU A 203     -43.396  -1.739  11.982  1.00  2.490          C  
ATOM   3185  O   GLU A 203     -42.348  -1.385  11.454  1.00  2.740          O  
ATOM   3186  CB  GLU A 203     -44.261   0.263  13.121  1.00  4.170          C  
ATOM   3187  CG  GLU A 203     -45.263   1.415  13.199  1.00  4.170          C  
ATOM   3188  CD  GLU A 203     -44.944   2.398  14.293  1.00  4.170          C  
ATOM   3189  OE1 GLU A 203     -44.020   2.157  15.028  1.00  4.170          O  
ATOM   3190  OE2 GLU A 203     -45.617   3.397  14.386  1.00  4.170          O  
ATOM   3191  H   GLU A 203     -46.087  -1.447  13.393  1.00  3.730          H  
ATOM   3192  HA  GLU A 203     -44.721  -0.302  11.111  1.00  3.520          H  
ATOM   3193 1HB  GLU A 203     -44.216  -0.211  14.087  1.00  5.010          H  
ATOM   3194 2HB  GLU A 203     -43.283   0.631  12.946  1.00  5.010          H  
ATOM   3195 1HG  GLU A 203     -45.267   1.937  12.243  1.00  5.010          H  
ATOM   3196 2HG  GLU A 203     -46.261   1.008  13.360  1.00  5.010          H  
ATOM   3197  N   LYS A 204     -43.549  -2.934  12.535  1.00  2.390          N  
ATOM   3198  CA  LYS A 204     -42.467  -3.892  12.603  1.00  2.320          C  
ATOM   3199  C   LYS A 204     -42.519  -4.935  11.500  1.00  2.130          C  
ATOM   3200  O   LYS A 204     -43.513  -5.075  10.785  1.00  2.380          O  
ATOM   3201  CB  LYS A 204     -42.455  -4.543  13.978  1.00  3.280          C  
ATOM   3202  CG  LYS A 204     -42.100  -3.586  15.126  1.00  3.280          C  
ATOM   3203  CD  LYS A 204     -42.201  -4.327  16.446  1.00  3.280          C  
ATOM   3204  CE  LYS A 204     -41.762  -3.517  17.669  1.00  3.280          C  
ATOM   3205  NZ  LYS A 204     -40.280  -3.383  17.733  1.00  3.280          N  
ATOM   3206  H   LYS A 204     -44.453  -3.221  12.919  1.00  2.870          H  
ATOM   3207  HA  LYS A 204     -41.528  -3.348  12.486  1.00  2.780          H  
ATOM   3208 1HB  LYS A 204     -43.446  -4.956  14.182  1.00  3.930          H  
ATOM   3209 2HB  LYS A 204     -41.750  -5.374  13.987  1.00  3.930          H  
ATOM   3210 1HG  LYS A 204     -41.086  -3.218  14.982  1.00  3.930          H  
ATOM   3211 2HG  LYS A 204     -42.777  -2.733  15.115  1.00  3.930          H  
ATOM   3212 1HD  LYS A 204     -43.226  -4.654  16.597  1.00  3.930          H  
ATOM   3213 2HD  LYS A 204     -41.572  -5.216  16.394  1.00  3.930          H  
ATOM   3214 1HE  LYS A 204     -42.218  -2.529  17.658  1.00  3.930          H  
ATOM   3215 2HE  LYS A 204     -42.094  -4.050  18.563  1.00  3.930          H  
ATOM   3216 1HZ  LYS A 204     -39.990  -2.906  18.610  1.00  3.930          H  
ATOM   3217 2HZ  LYS A 204     -39.908  -4.335  17.760  1.00  3.930          H  
ATOM   3218 3HZ  LYS A 204     -39.914  -2.896  16.939  1.00  3.930          H  
ATOM   3219  N   SER A 205     -41.412  -5.648  11.353  1.00  2.260          N  
ATOM   3220  CA  SER A 205     -41.264  -6.734  10.401  1.00  2.330          C  
ATOM   3221  C   SER A 205     -41.948  -7.989  10.918  1.00  2.340          C  
ATOM   3222  O   SER A 205     -42.507  -8.000  12.019  1.00  2.720          O  
ATOM   3223  CB  SER A 205     -39.797  -6.993  10.118  1.00  3.230          C  
ATOM   3224  OG  SER A 205     -39.152  -7.514  11.237  1.00  3.230          O  
ATOM   3225  H   SER A 205     -40.626  -5.453  11.955  1.00  2.710          H  
ATOM   3226  HA  SER A 205     -41.748  -6.446   9.467  1.00  2.800          H  
ATOM   3227 1HB  SER A 205     -39.703  -7.691   9.285  1.00  3.880          H  
ATOM   3228 2HB  SER A 205     -39.316  -6.063   9.819  1.00  3.880          H  
ATOM   3229  HG  SER A 205     -38.234  -7.655  10.973  1.00  3.880          H  
ATOM   3230  N   TYR A 206     -41.953  -9.029  10.102  1.00  2.090          N  
ATOM   3231  CA  TYR A 206     -42.562 -10.303  10.448  1.00  2.210          C  
ATOM   3232  C   TYR A 206     -41.718 -11.432   9.894  1.00  1.990          C  
ATOM   3233  O   TYR A 206     -40.964 -11.220   8.951  1.00  1.860          O  
ATOM   3234  CB  TYR A 206     -43.984 -10.335   9.900  1.00  3.050          C  
ATOM   3235  CG  TYR A 206     -44.031 -10.177   8.392  1.00  3.050          C  
ATOM   3236  CD1 TYR A 206     -44.023 -11.271   7.548  1.00  3.050          C  
ATOM   3237  CD2 TYR A 206     -44.076  -8.896   7.861  1.00  3.050          C  
ATOM   3238  CE1 TYR A 206     -44.063 -11.084   6.182  1.00  3.050          C  
ATOM   3239  CE2 TYR A 206     -44.114  -8.710   6.505  1.00  3.050          C  
ATOM   3240  CZ  TYR A 206     -44.109  -9.791   5.664  1.00  3.050          C  
ATOM   3241  OH  TYR A 206     -44.161  -9.591   4.303  1.00  3.050          O  
ATOM   3242  H   TYR A 206     -41.495  -8.944   9.206  1.00  2.510          H  
ATOM   3243  HA  TYR A 206     -42.591 -10.401  11.532  1.00  2.650          H  
ATOM   3244 1HB  TYR A 206     -44.458 -11.282  10.161  1.00  3.660          H  
ATOM   3245 2HB  TYR A 206     -44.568  -9.532  10.351  1.00  3.660          H  
ATOM   3246  HD1 TYR A 206     -43.988 -12.276   7.957  1.00  3.660          H  
ATOM   3247  HD2 TYR A 206     -44.083  -8.030   8.526  1.00  3.660          H  
ATOM   3248  HE1 TYR A 206     -44.060 -11.948   5.519  1.00  3.660          H  
ATOM   3249  HE2 TYR A 206     -44.152  -7.701   6.096  1.00  3.660          H  
ATOM   3250  HH  TYR A 206     -44.242  -8.646   4.120  1.00  3.660          H  
ATOM   3251  N   GLU A 207     -41.842 -12.632  10.465  1.00  2.090          N  
ATOM   3252  CA  GLU A 207     -41.055 -13.754   9.967  1.00  2.050          C  
ATOM   3253  C   GLU A 207     -41.487 -14.218   8.595  1.00  1.990          C  
ATOM   3254  O   GLU A 207     -42.672 -14.288   8.289  1.00  2.030          O  
ATOM   3255  CB  GLU A 207     -41.077 -14.938  10.943  1.00  2.890          C  
ATOM   3256  CG  GLU A 207     -40.338 -14.693  12.284  1.00  2.890          C  
ATOM   3257  CD  GLU A 207     -40.241 -15.906  13.238  1.00  2.890          C  
ATOM   3258  OE1 GLU A 207     -40.372 -17.047  12.808  1.00  2.890          O  
ATOM   3259  OE2 GLU A 207     -40.025 -15.682  14.409  1.00  2.890          O  
ATOM   3260  H   GLU A 207     -42.475 -12.762  11.240  1.00  2.510          H  
ATOM   3261  HA  GLU A 207     -40.032 -13.421   9.875  1.00  2.460          H  
ATOM   3262 1HB  GLU A 207     -42.103 -15.165  11.166  1.00  3.460          H  
ATOM   3263 2HB  GLU A 207     -40.647 -15.812  10.467  1.00  3.460          H  
ATOM   3264 1HG  GLU A 207     -39.328 -14.353  12.058  1.00  3.460          H  
ATOM   3265 2HG  GLU A 207     -40.850 -13.894  12.801  1.00  3.460          H  
ATOM   3266  N   VAL A 208     -40.496 -14.552   7.792  1.00  1.970          N  
ATOM   3267  CA  VAL A 208     -40.634 -15.090   6.456  1.00  2.000          C  
ATOM   3268  C   VAL A 208     -39.845 -16.364   6.294  1.00  2.060          C  
ATOM   3269  O   VAL A 208     -38.615 -16.329   6.293  1.00  2.130          O  
ATOM   3270  CB  VAL A 208     -40.081 -14.076   5.453  1.00  2.790          C  
ATOM   3271  CG1 VAL A 208     -40.124 -14.640   4.074  1.00  2.790          C  
ATOM   3272  CG2 VAL A 208     -40.898 -12.805   5.506  1.00  2.790          C  
ATOM   3273  H   VAL A 208     -39.567 -14.453   8.171  1.00  2.360          H  
ATOM   3274  HA  VAL A 208     -41.690 -15.285   6.259  1.00  2.400          H  
ATOM   3275  HB  VAL A 208     -39.058 -13.853   5.704  1.00  3.350          H  
ATOM   3276 1HG1 VAL A 208     -39.705 -13.915   3.418  1.00  3.350          H  
ATOM   3277 2HG1 VAL A 208     -39.527 -15.548   4.005  1.00  3.350          H  
ATOM   3278 3HG1 VAL A 208     -41.151 -14.870   3.791  1.00  3.350          H  
ATOM   3279 1HG2 VAL A 208     -40.501 -12.093   4.794  1.00  3.350          H  
ATOM   3280 2HG2 VAL A 208     -41.928 -13.034   5.252  1.00  3.350          H  
ATOM   3281 3HG2 VAL A 208     -40.864 -12.367   6.505  1.00  3.350          H  
ATOM   3282  N   HIS A 209     -40.503 -17.471   6.043  1.00  2.080          N  
ATOM   3283  CA  HIS A 209     -39.750 -18.698   5.905  1.00  2.180          C  
ATOM   3284  C   HIS A 209     -39.948 -19.236   4.518  1.00  2.180          C  
ATOM   3285  O   HIS A 209     -41.035 -19.174   3.965  1.00  2.220          O  
ATOM   3286  CB  HIS A 209     -40.157 -19.780   6.924  1.00  3.010          C  
ATOM   3287  CG  HIS A 209     -39.929 -19.484   8.372  1.00  3.010          C  
ATOM   3288  ND1 HIS A 209     -38.931 -20.098   9.092  1.00  3.010          N  
ATOM   3289  CD2 HIS A 209     -40.564 -18.651   9.245  1.00  3.010          C  
ATOM   3290  CE1 HIS A 209     -38.958 -19.663  10.340  1.00  3.010          C  
ATOM   3291  NE2 HIS A 209     -39.936 -18.787  10.462  1.00  3.010          N  
ATOM   3292  H   HIS A 209     -41.510 -17.480   5.992  1.00  2.500          H  
ATOM   3293  HA  HIS A 209     -38.701 -18.500   6.034  1.00  2.620          H  
ATOM   3294 1HB  HIS A 209     -41.158 -20.060   6.795  1.00  3.610          H  
ATOM   3295 2HB  HIS A 209     -39.564 -20.668   6.706  1.00  3.610          H  
ATOM   3296  HD2 HIS A 209     -41.404 -17.994   9.038  1.00  3.610          H  
ATOM   3297  HE1 HIS A 209     -38.280 -19.970  11.135  1.00  3.610          H  
ATOM   3298  HE2 HIS A 209     -40.172 -18.276  11.340  1.00  3.610          H  
ATOM   3299  N   PHE A 210     -38.898 -19.792   3.963  1.00  2.190          N  
ATOM   3300  CA  PHE A 210     -38.958 -20.373   2.633  1.00  2.190          C  
ATOM   3301  C   PHE A 210     -39.114 -21.867   2.735  1.00  2.140          C  
ATOM   3302  O   PHE A 210     -38.522 -22.476   3.619  1.00  2.300          O  
ATOM   3303  CB  PHE A 210     -37.687 -19.991   1.872  1.00  3.070          C  
ATOM   3304  CG  PHE A 210     -37.559 -18.476   1.633  1.00  3.070          C  
ATOM   3305  CD1 PHE A 210     -38.672 -17.656   1.589  1.00  3.070          C  
ATOM   3306  CD2 PHE A 210     -36.324 -17.875   1.474  1.00  3.070          C  
ATOM   3307  CE1 PHE A 210     -38.592 -16.346   1.394  1.00  3.070          C  
ATOM   3308  CE2 PHE A 210     -36.242 -16.509   1.269  1.00  3.070          C  
ATOM   3309  CZ  PHE A 210     -37.401 -15.757   1.229  1.00  3.070          C  
ATOM   3310  H   PHE A 210     -38.028 -19.769   4.502  1.00  2.630          H  
ATOM   3311  HA  PHE A 210     -39.843 -20.019   2.115  1.00  2.630          H  
ATOM   3312 1HB  PHE A 210     -36.812 -20.320   2.436  1.00  3.680          H  
ATOM   3313 2HB  PHE A 210     -37.668 -20.497   0.908  1.00  3.680          H  
ATOM   3314  HD1 PHE A 210     -39.637 -18.052   1.716  1.00  3.680          H  
ATOM   3315  HD2 PHE A 210     -35.419 -18.483   1.510  1.00  3.680          H  
ATOM   3316  HE1 PHE A 210     -39.518 -15.769   1.371  1.00  3.680          H  
ATOM   3317  HE2 PHE A 210     -35.271 -16.030   1.138  1.00  3.680          H  
ATOM   3318  HZ  PHE A 210     -37.374 -14.708   1.062  1.00  3.680          H  
ATOM   3319  N   ILE A 211     -39.910 -22.441   1.826  1.00  1.990          N  
ATOM   3320  CA  ILE A 211     -40.205 -23.885   1.712  1.00  1.950          C  
ATOM   3321  C   ILE A 211     -39.179 -24.569   0.839  1.00  1.830          C  
ATOM   3322  O   ILE A 211     -38.887 -24.065  -0.245  1.00  1.610          O  
ATOM   3323  CB  ILE A 211     -41.593 -24.118   1.086  1.00  2.750          C  
ATOM   3324  CG1 ILE A 211     -42.610 -23.521   1.964  1.00  2.750          C  
ATOM   3325  CG2 ILE A 211     -41.845 -25.594   0.890  1.00  2.750          C  
ATOM   3326  CD1 ILE A 211     -43.941 -23.450   1.395  1.00  2.750          C  
ATOM   3327  H   ILE A 211     -40.346 -21.823   1.154  1.00  2.390          H  
ATOM   3328  HA  ILE A 211     -40.175 -24.336   2.704  1.00  2.340          H  
ATOM   3329  HB  ILE A 211     -41.652 -23.610   0.128  1.00  3.300          H  
ATOM   3330 1HG1 ILE A 211     -42.646 -24.065   2.910  1.00  3.300          H  
ATOM   3331 2HG1 ILE A 211     -42.316 -22.511   2.140  1.00  3.300          H  
ATOM   3332 1HG2 ILE A 211     -42.812 -25.772   0.458  1.00  3.300          H  
ATOM   3333 2HG2 ILE A 211     -41.119 -26.004   0.241  1.00  3.300          H  
ATOM   3334 3HG2 ILE A 211     -41.780 -26.078   1.857  1.00  3.300          H  
ATOM   3335 1HD1 ILE A 211     -44.607 -22.943   2.093  1.00  3.300          H  
ATOM   3336 2HD1 ILE A 211     -43.850 -22.884   0.485  1.00  3.300          H  
ATOM   3337 3HD1 ILE A 211     -44.335 -24.425   1.192  1.00  3.300          H  
ATOM   3338  N   VAL A 212     -38.647 -25.727   1.248  1.00  2.040          N  
ATOM   3339  CA  VAL A 212     -37.617 -26.302   0.390  1.00  1.960          C  
ATOM   3340  C   VAL A 212     -38.106 -26.629  -1.055  1.00  1.850          C  
ATOM   3341  O   VAL A 212     -37.598 -25.983  -1.966  1.00  1.770          O  
ATOM   3342  CB  VAL A 212     -36.971 -27.555   1.046  1.00  2.780          C  
ATOM   3343  CG1 VAL A 212     -36.028 -28.243   0.052  1.00  2.780          C  
ATOM   3344  CG2 VAL A 212     -36.230 -27.196   2.301  1.00  2.780          C  
ATOM   3345  H   VAL A 212     -38.935 -26.157   2.139  1.00  2.450          H  
ATOM   3346  HA  VAL A 212     -36.824 -25.561   0.299  1.00  2.350          H  
ATOM   3347  HB  VAL A 212     -37.722 -28.230   1.324  1.00  3.330          H  
ATOM   3348 1HG1 VAL A 212     -35.602 -29.125   0.529  1.00  3.330          H  
ATOM   3349 2HG1 VAL A 212     -36.559 -28.559  -0.833  1.00  3.330          H  
ATOM   3350 3HG1 VAL A 212     -35.230 -27.557  -0.229  1.00  3.330          H  
ATOM   3351 1HG2 VAL A 212     -35.818 -28.105   2.742  1.00  3.330          H  
ATOM   3352 2HG2 VAL A 212     -35.425 -26.523   2.062  1.00  3.330          H  
ATOM   3353 3HG2 VAL A 212     -36.918 -26.735   3.009  1.00  3.330          H  
ATOM   3354  N   PRO A 213     -39.084 -27.541  -1.357  1.00  1.900          N  
ATOM   3355  CA  PRO A 213     -39.544 -27.788  -2.726  1.00  1.890          C  
ATOM   3356  C   PRO A 213     -40.200 -26.591  -3.398  1.00  1.890          C  
ATOM   3357  O   PRO A 213     -40.117 -26.442  -4.613  1.00  2.380          O  
ATOM   3358  CB  PRO A 213     -40.549 -28.936  -2.547  1.00  2.830          C  
ATOM   3359  CG  PRO A 213     -40.962 -28.872  -1.100  1.00  2.830          C  
ATOM   3360  CD  PRO A 213     -39.709 -28.413  -0.369  1.00  2.830          C  
ATOM   3361  HA  PRO A 213     -38.688 -28.133  -3.324  1.00  2.270          H  
ATOM   3362 1HB  PRO A 213     -41.394 -28.807  -3.234  1.00  3.400          H  
ATOM   3363 2HB  PRO A 213     -40.070 -29.895  -2.805  1.00  3.400          H  
ATOM   3364 1HG  PRO A 213     -41.818 -28.196  -0.975  1.00  3.400          H  
ATOM   3365 2HG  PRO A 213     -41.292 -29.872  -0.755  1.00  3.400          H  
ATOM   3366 1HD  PRO A 213     -39.945 -27.919   0.566  1.00  3.400          H  
ATOM   3367 2HD  PRO A 213     -39.069 -29.292  -0.209  1.00  3.400          H  
ATOM   3368  N   GLY A 214     -40.755 -25.672  -2.609  1.00  1.930          N  
ATOM   3369  CA  GLY A 214     -41.377 -24.467  -3.135  1.00  1.890          C  
ATOM   3370  C   GLY A 214     -40.325 -23.637  -3.820  1.00  1.780          C  
ATOM   3371  O   GLY A 214     -40.444 -23.283  -5.004  1.00  1.900          O  
ATOM   3372  H   GLY A 214     -40.817 -25.814  -1.613  1.00  2.320          H  
ATOM   3373 1HA  GLY A 214     -42.141 -24.730  -3.853  1.00  2.270          H  
ATOM   3374 2HA  GLY A 214     -41.851 -23.902  -2.330  1.00  2.270          H  
ATOM   3375  N   GLY A 215     -39.314 -23.275  -3.035  1.00  1.700          N  
ATOM   3376  CA  GLY A 215     -38.205 -22.476  -3.475  1.00  1.630          C  
ATOM   3377  C   GLY A 215     -37.446 -23.166  -4.579  1.00  1.570          C  
ATOM   3378  O   GLY A 215     -37.188 -22.557  -5.615  1.00  1.570          O  
ATOM   3379  H   GLY A 215     -39.290 -23.602  -2.066  1.00  2.040          H  
ATOM   3380 1HA  GLY A 215     -38.566 -21.508  -3.821  1.00  1.960          H  
ATOM   3381 2HA  GLY A 215     -37.541 -22.295  -2.629  1.00  1.960          H  
ATOM   3382  N   LEU A 216     -37.089 -24.436  -4.391  1.00  1.580          N  
ATOM   3383  CA  LEU A 216     -36.293 -25.094  -5.405  1.00  1.600          C  
ATOM   3384  C   LEU A 216     -37.038 -25.172  -6.749  1.00  1.590          C  
ATOM   3385  O   LEU A 216     -36.448 -24.920  -7.807  1.00  1.580          O  
ATOM   3386  CB  LEU A 216     -35.958 -26.518  -4.952  1.00  2.230          C  
ATOM   3387  CG  LEU A 216     -35.052 -26.746  -3.695  1.00  2.230          C  
ATOM   3388  CD1 LEU A 216     -35.064 -28.234  -3.420  1.00  2.230          C  
ATOM   3389  CD2 LEU A 216     -33.654 -26.237  -3.889  1.00  2.230          C  
ATOM   3390  H   LEU A 216     -37.315 -24.920  -3.517  1.00  1.900          H  
ATOM   3391  HA  LEU A 216     -35.392 -24.518  -5.548  1.00  1.920          H  
ATOM   3392 1HB  LEU A 216     -36.889 -27.060  -4.801  1.00  2.680          H  
ATOM   3393 2HB  LEU A 216     -35.427 -26.968  -5.751  1.00  2.680          H  
ATOM   3394  HG  LEU A 216     -35.467 -26.242  -2.847  1.00  2.680          H  
ATOM   3395 1HD1 LEU A 216     -34.470 -28.450  -2.537  1.00  2.680          H  
ATOM   3396 2HD1 LEU A 216     -36.091 -28.565  -3.255  1.00  2.680          H  
ATOM   3397 3HD1 LEU A 216     -34.647 -28.767  -4.275  1.00  2.680          H  
ATOM   3398 1HD2 LEU A 216     -33.074 -26.437  -2.988  1.00  2.680          H  
ATOM   3399 2HD2 LEU A 216     -33.193 -26.741  -4.732  1.00  2.680          H  
ATOM   3400 3HD2 LEU A 216     -33.680 -25.169  -4.058  1.00  2.680          H  
ATOM   3401  N   MET A 217     -38.338 -25.490  -6.722  1.00  1.620          N  
ATOM   3402  CA  MET A 217     -39.109 -25.565  -7.946  1.00  1.680          C  
ATOM   3403  C   MET A 217     -39.188 -24.230  -8.650  1.00  1.620          C  
ATOM   3404  O   MET A 217     -39.023 -24.151  -9.859  1.00  1.630          O  
ATOM   3405  CB  MET A 217     -40.494 -26.116  -7.655  1.00  2.330          C  
ATOM   3406  CG  MET A 217     -41.447 -26.208  -8.859  1.00  2.330          C  
ATOM   3407  SD  MET A 217     -42.335 -24.642  -9.197  1.00  2.330          S  
ATOM   3408  CE  MET A 217     -43.458 -24.462  -7.776  1.00  2.330          C  
ATOM   3409  H   MET A 217     -38.816 -25.709  -5.844  1.00  1.940          H  
ATOM   3410  HA  MET A 217     -38.612 -26.254  -8.616  1.00  2.020          H  
ATOM   3411 1HB  MET A 217     -40.392 -27.107  -7.234  1.00  2.790          H  
ATOM   3412 2HB  MET A 217     -40.949 -25.504  -6.887  1.00  2.790          H  
ATOM   3413 1HG  MET A 217     -40.858 -26.455  -9.741  1.00  2.790          H  
ATOM   3414 2HG  MET A 217     -42.168 -26.988  -8.725  1.00  2.790          H  
ATOM   3415 1HE  MET A 217     -44.048 -23.553  -7.897  1.00  2.790          H  
ATOM   3416 2HE  MET A 217     -44.124 -25.320  -7.722  1.00  2.790          H  
ATOM   3417 3HE  MET A 217     -42.887 -24.390  -6.853  1.00  2.790          H  
ATOM   3418  N   CYS A 218     -39.460 -23.164  -7.911  1.00  1.600          N  
ATOM   3419  CA  CYS A 218     -39.598 -21.862  -8.539  1.00  1.570          C  
ATOM   3420  C   CYS A 218     -38.252 -21.345  -9.068  1.00  1.470          C  
ATOM   3421  O   CYS A 218     -38.134 -20.814 -10.189  1.00  1.440          O  
ATOM   3422  CB  CYS A 218     -40.136 -20.887  -7.502  1.00  2.210          C  
ATOM   3423  SG  CYS A 218     -41.815 -21.269  -6.981  1.00  2.210          S  
ATOM   3424  H   CYS A 218     -39.616 -23.262  -6.903  1.00  1.920          H  
ATOM   3425  HA  CYS A 218     -40.301 -21.948  -9.368  1.00  1.880          H  
ATOM   3426 1HB  CYS A 218     -39.495 -20.905  -6.615  1.00  2.650          H  
ATOM   3427 2HB  CYS A 218     -40.122 -19.877  -7.904  1.00  2.650          H  
ATOM   3428  HG  CYS A 218     -41.445 -22.259  -6.119  1.00  2.650          H  
ATOM   3429  N   ASN A 219     -37.215 -21.554  -8.265  1.00  1.460          N  
ATOM   3430  CA  ASN A 219     -35.885 -21.084  -8.565  1.00  1.430          C  
ATOM   3431  C   ASN A 219     -35.274 -21.795  -9.775  1.00  1.410          C  
ATOM   3432  O   ASN A 219     -34.411 -21.231 -10.449  1.00  1.420          O  
ATOM   3433  CB  ASN A 219     -34.999 -21.238  -7.360  1.00  2.010          C  
ATOM   3434  CG  ASN A 219     -35.283 -20.310  -6.211  1.00  2.010          C  
ATOM   3435  OD1 ASN A 219     -35.785 -19.174  -6.348  1.00  2.010          O  
ATOM   3436  ND2 ASN A 219     -34.976 -20.804  -5.034  1.00  2.010          N  
ATOM   3437  H   ASN A 219     -37.359 -22.016  -7.365  1.00  1.750          H  
ATOM   3438  HA  ASN A 219     -35.949 -20.024  -8.807  1.00  1.720          H  
ATOM   3439 1HB  ASN A 219     -35.013 -22.274  -7.014  1.00  2.420          H  
ATOM   3440 2HB  ASN A 219     -34.006 -20.991  -7.675  1.00  2.420          H  
ATOM   3441 1HD2 ASN A 219     -35.141 -20.287  -4.200  1.00  2.420          H  
ATOM   3442 2HD2 ASN A 219     -34.606 -21.730  -4.970  1.00  2.420          H  
ATOM   3443  N   LEU A 220     -35.694 -23.021 -10.092  1.00  1.410          N  
ATOM   3444  CA  LEU A 220     -35.082 -23.630 -11.258  1.00  1.430          C  
ATOM   3445  C   LEU A 220     -35.508 -22.878 -12.545  1.00  1.430          C  
ATOM   3446  O   LEU A 220     -34.766 -22.893 -13.534  1.00  1.420          O  
ATOM   3447  CB  LEU A 220     -35.345 -25.148 -11.343  1.00  1.990          C  
ATOM   3448  CG  LEU A 220     -36.753 -25.653 -11.700  1.00  1.990          C  
ATOM   3449  CD1 LEU A 220     -36.925 -25.833 -13.205  1.00  1.990          C  
ATOM   3450  CD2 LEU A 220     -36.968 -26.943 -10.995  1.00  1.990          C  
ATOM   3451  H   LEU A 220     -36.352 -23.543  -9.501  1.00  1.690          H  
ATOM   3452  HA  LEU A 220     -34.015 -23.537 -11.126  1.00  1.720          H  
ATOM   3453 1HB  LEU A 220     -34.649 -25.577 -12.065  1.00  2.390          H  
ATOM   3454 2HB  LEU A 220     -35.098 -25.571 -10.365  1.00  2.390          H  
ATOM   3455  HG  LEU A 220     -37.473 -24.937 -11.380  1.00  2.390          H  
ATOM   3456 1HD1 LEU A 220     -37.920 -26.191 -13.402  1.00  2.390          H  
ATOM   3457 2HD1 LEU A 220     -36.784 -24.905 -13.738  1.00  2.390          H  
ATOM   3458 3HD1 LEU A 220     -36.197 -26.564 -13.562  1.00  2.390          H  
ATOM   3459 1HD2 LEU A 220     -37.950 -27.312 -11.190  1.00  2.390          H  
ATOM   3460 2HD2 LEU A 220     -36.230 -27.653 -11.344  1.00  2.390          H  
ATOM   3461 3HD2 LEU A 220     -36.848 -26.785  -9.932  1.00  2.390          H  
ATOM   3462  N   ASP A 221     -36.705 -22.229 -12.570  1.00  1.510          N  
ATOM   3463  CA  ASP A 221     -37.118 -21.483 -13.772  1.00  1.530          C  
ATOM   3464  C   ASP A 221     -36.168 -20.352 -13.976  1.00  1.460          C  
ATOM   3465  O   ASP A 221     -35.777 -20.036 -15.097  1.00  1.480          O  
ATOM   3466  CB  ASP A 221     -38.537 -20.948 -13.655  1.00  2.130          C  
ATOM   3467  CG  ASP A 221     -39.564 -22.002 -13.858  1.00  2.130          C  
ATOM   3468  OD1 ASP A 221     -39.257 -22.976 -14.523  1.00  2.130          O  
ATOM   3469  OD2 ASP A 221     -40.650 -21.858 -13.353  1.00  2.130          O  
ATOM   3470  H   ASP A 221     -37.324 -22.205 -11.754  1.00  1.810          H  
ATOM   3471  HA  ASP A 221     -37.058 -22.144 -14.636  1.00  1.840          H  
ATOM   3472 1HB  ASP A 221     -38.678 -20.511 -12.665  1.00  2.560          H  
ATOM   3473 2HB  ASP A 221     -38.690 -20.154 -14.386  1.00  2.560          H  
ATOM   3474  N   PHE A 222     -35.765 -19.772 -12.874  1.00  1.420          N  
ATOM   3475  CA  PHE A 222     -34.732 -18.778 -12.910  1.00  1.400          C  
ATOM   3476  C   PHE A 222     -33.459 -19.330 -13.531  1.00  1.320          C  
ATOM   3477  O   PHE A 222     -33.010 -18.839 -14.561  1.00  1.340          O  
ATOM   3478  CB  PHE A 222     -34.544 -18.287 -11.464  1.00  1.970          C  
ATOM   3479  CG  PHE A 222     -33.279 -17.694 -11.079  1.00  1.970          C  
ATOM   3480  CD1 PHE A 222     -32.909 -16.469 -11.403  1.00  1.970          C  
ATOM   3481  CD2 PHE A 222     -32.431 -18.458 -10.277  1.00  1.970          C  
ATOM   3482  CE1 PHE A 222     -31.700 -15.982 -10.950  1.00  1.970          C  
ATOM   3483  CE2 PHE A 222     -31.235 -17.986  -9.844  1.00  1.970          C  
ATOM   3484  CZ  PHE A 222     -30.867 -16.738 -10.192  1.00  1.970          C  
ATOM   3485  H   PHE A 222     -36.231 -20.052 -11.996  1.00  1.700          H  
ATOM   3486  HA  PHE A 222     -35.052 -17.948 -13.530  1.00  1.680          H  
ATOM   3487 1HB  PHE A 222     -35.293 -17.531 -11.280  1.00  2.360          H  
ATOM   3488 2HB  PHE A 222     -34.768 -19.044 -10.790  1.00  2.360          H  
ATOM   3489  HD1 PHE A 222     -33.565 -15.857 -12.024  1.00  2.360          H  
ATOM   3490  HD2 PHE A 222     -32.741 -19.463  -9.991  1.00  2.360          H  
ATOM   3491  HE1 PHE A 222     -31.400 -14.979 -11.214  1.00  2.360          H  
ATOM   3492  HE2 PHE A 222     -30.592 -18.606  -9.223  1.00  2.360          H  
ATOM   3493  HZ  PHE A 222     -29.914 -16.331  -9.870  1.00  2.360          H  
ATOM   3494  N   VAL A 223     -32.929 -20.433 -13.056  1.00  1.330          N  
ATOM   3495  CA  VAL A 223     -31.620 -20.732 -13.610  1.00  1.320          C  
ATOM   3496  C   VAL A 223     -31.649 -21.053 -15.111  1.00  1.290          C  
ATOM   3497  O   VAL A 223     -30.742 -20.621 -15.830  1.00  1.340          O  
ATOM   3498  CB  VAL A 223     -30.931 -21.860 -12.796  1.00  1.850          C  
ATOM   3499  CG1 VAL A 223     -30.900 -21.472 -11.371  1.00  1.850          C  
ATOM   3500  CG2 VAL A 223     -31.633 -23.171 -12.922  1.00  1.850          C  
ATOM   3501  H   VAL A 223     -33.363 -20.907 -12.260  1.00  1.600          H  
ATOM   3502  HA  VAL A 223     -31.006 -19.840 -13.479  1.00  1.580          H  
ATOM   3503  HB  VAL A 223     -29.901 -21.953 -13.126  1.00  2.220          H  
ATOM   3504 1HG1 VAL A 223     -30.387 -22.246 -10.823  1.00  2.220          H  
ATOM   3505 2HG1 VAL A 223     -30.380 -20.530 -11.276  1.00  2.220          H  
ATOM   3506 3HG1 VAL A 223     -31.904 -21.371 -10.987  1.00  2.220          H  
ATOM   3507 1HG2 VAL A 223     -31.135 -23.906 -12.309  1.00  2.220          H  
ATOM   3508 2HG2 VAL A 223     -32.597 -23.049 -12.590  1.00  2.220          H  
ATOM   3509 3HG2 VAL A 223     -31.649 -23.516 -13.943  1.00  2.220          H  
ATOM   3510  N   GLU A 224     -32.690 -21.757 -15.588  1.00  1.340          N  
ATOM   3511  CA  GLU A 224     -32.771 -22.109 -17.008  1.00  1.440          C  
ATOM   3512  C   GLU A 224     -33.257 -20.963 -17.878  1.00  1.370          C  
ATOM   3513  O   GLU A 224     -32.773 -20.735 -18.990  1.00  1.430          O  
ATOM   3514  CB  GLU A 224     -33.732 -23.293 -17.191  1.00  1.980          C  
ATOM   3515  CG  GLU A 224     -33.263 -24.614 -16.587  1.00  1.980          C  
ATOM   3516  CD  GLU A 224     -32.009 -25.130 -17.214  1.00  1.980          C  
ATOM   3517  OE1 GLU A 224     -31.957 -25.232 -18.410  1.00  1.980          O  
ATOM   3518  OE2 GLU A 224     -31.082 -25.380 -16.496  1.00  1.980          O  
ATOM   3519  H   GLU A 224     -33.421 -22.067 -14.934  1.00  1.610          H  
ATOM   3520  HA  GLU A 224     -31.777 -22.393 -17.352  1.00  1.730          H  
ATOM   3521 1HB  GLU A 224     -34.690 -23.047 -16.724  1.00  2.370          H  
ATOM   3522 2HB  GLU A 224     -33.916 -23.451 -18.252  1.00  2.370          H  
ATOM   3523 1HG  GLU A 224     -33.100 -24.476 -15.521  1.00  2.370          H  
ATOM   3524 2HG  GLU A 224     -34.053 -25.353 -16.707  1.00  2.370          H  
ATOM   3525  N   GLY A 225     -34.252 -20.247 -17.375  1.00  1.330          N  
ATOM   3526  CA  GLY A 225     -34.872 -19.137 -18.071  1.00  1.380          C  
ATOM   3527  C   GLY A 225     -33.946 -17.972 -18.251  1.00  1.290          C  
ATOM   3528  O   GLY A 225     -33.990 -17.287 -19.277  1.00  1.470          O  
ATOM   3529  H   GLY A 225     -34.636 -20.465 -16.461  1.00  1.600          H  
ATOM   3530 1HA  GLY A 225     -35.229 -19.477 -19.044  1.00  1.660          H  
ATOM   3531 2HA  GLY A 225     -35.747 -18.818 -17.506  1.00  1.660          H  
ATOM   3532  N   ILE A 226     -33.108 -17.700 -17.259  1.00  1.160          N  
ATOM   3533  CA  ILE A 226     -32.314 -16.511 -17.430  1.00  1.180          C  
ATOM   3534  C   ILE A 226     -30.888 -16.769 -17.915  1.00  1.160          C  
ATOM   3535  O   ILE A 226     -30.384 -16.007 -18.728  1.00  1.350          O  
ATOM   3536  CB  ILE A 226     -32.261 -15.620 -16.178  1.00  1.640          C  
ATOM   3537  CG1 ILE A 226     -31.499 -16.179 -15.046  1.00  1.640          C  
ATOM   3538  CG2 ILE A 226     -33.709 -15.449 -15.739  1.00  1.640          C  
ATOM   3539  CD1 ILE A 226     -31.162 -15.213 -14.069  1.00  1.640          C  
ATOM   3540  H   ILE A 226     -33.077 -18.263 -16.404  1.00  1.390          H  
ATOM   3541  HA  ILE A 226     -32.787 -15.899 -18.192  1.00  1.420          H  
ATOM   3542  HB  ILE A 226     -31.845 -14.712 -16.405  1.00  1.970          H  
ATOM   3543 1HG1 ILE A 226     -32.052 -16.874 -14.550  1.00  1.970          H  
ATOM   3544 2HG1 ILE A 226     -30.601 -16.586 -15.354  1.00  1.970          H  
ATOM   3545 1HG2 ILE A 226     -33.775 -14.816 -14.885  1.00  1.970          H  
ATOM   3546 2HG2 ILE A 226     -34.266 -15.016 -16.565  1.00  1.970          H  
ATOM   3547 3HG2 ILE A 226     -34.141 -16.415 -15.487  1.00  1.970          H  
ATOM   3548 1HD1 ILE A 226     -30.609 -15.708 -13.310  1.00  1.970          H  
ATOM   3549 2HD1 ILE A 226     -30.535 -14.461 -14.509  1.00  1.970          H  
ATOM   3550 3HD1 ILE A 226     -32.018 -14.741 -13.639  1.00  1.970          H  
ATOM   3551  N   PHE A 227     -30.212 -17.817 -17.431  1.00  1.120          N  
ATOM   3552  CA  PHE A 227     -28.798 -18.032 -17.754  1.00  1.180          C  
ATOM   3553  C   PHE A 227     -28.460 -19.157 -18.710  1.00  1.390          C  
ATOM   3554  O   PHE A 227     -29.196 -20.130 -18.875  1.00  1.820          O  
ATOM   3555  CB  PHE A 227     -27.938 -18.316 -16.516  1.00  1.630          C  
ATOM   3556  CG  PHE A 227     -27.640 -17.192 -15.591  1.00  1.630          C  
ATOM   3557  CD1 PHE A 227     -28.163 -17.130 -14.323  1.00  1.630          C  
ATOM   3558  CD2 PHE A 227     -26.786 -16.184 -16.005  1.00  1.630          C  
ATOM   3559  CE1 PHE A 227     -27.833 -16.091 -13.507  1.00  1.630          C  
ATOM   3560  CE2 PHE A 227     -26.465 -15.164 -15.190  1.00  1.630          C  
ATOM   3561  CZ  PHE A 227     -26.995 -15.122 -13.940  1.00  1.630          C  
ATOM   3562  H   PHE A 227     -30.644 -18.498 -16.801  1.00  1.340          H  
ATOM   3563  HA  PHE A 227     -28.427 -17.111 -18.205  1.00  1.420          H  
ATOM   3564 1HB  PHE A 227     -28.436 -19.099 -15.939  1.00  1.950          H  
ATOM   3565 2HB  PHE A 227     -26.986 -18.732 -16.844  1.00  1.950          H  
ATOM   3566  HD1 PHE A 227     -28.838 -17.912 -13.968  1.00  1.950          H  
ATOM   3567  HD2 PHE A 227     -26.359 -16.225 -17.007  1.00  1.950          H  
ATOM   3568  HE1 PHE A 227     -28.244 -16.032 -12.495  1.00  1.950          H  
ATOM   3569  HE2 PHE A 227     -25.781 -14.383 -15.530  1.00  1.950          H  
ATOM   3570  HZ  PHE A 227     -26.747 -14.329 -13.282  1.00  1.950          H  
ATOM   3571  N   GLY A 228     -27.266 -19.059 -19.290  1.00  1.720          N  
ATOM   3572  CA  GLY A 228     -26.700 -20.084 -20.148  1.00  1.940          C  
ATOM   3573  C   GLY A 228     -26.240 -21.306 -19.350  1.00  1.860          C  
ATOM   3574  O   GLY A 228     -25.057 -21.524 -19.111  1.00  1.880          O  
ATOM   3575  H   GLY A 228     -26.681 -18.232 -19.140  1.00  2.060          H  
ATOM   3576 1HA  GLY A 228     -27.437 -20.387 -20.890  1.00  2.330          H  
ATOM   3577 2HA  GLY A 228     -25.851 -19.665 -20.688  1.00  2.330          H  
ATOM   3578  N   ASN A 229     -27.199 -22.085 -18.913  1.00  2.190          N  
ATOM   3579  CA  ASN A 229     -26.941 -23.300 -18.166  1.00  2.430          C  
ATOM   3580  C   ASN A 229     -26.474 -24.399 -19.138  1.00  2.690          C  
ATOM   3581  O   ASN A 229     -26.452 -24.147 -20.339  1.00  2.930          O  
ATOM   3582  CB  ASN A 229     -28.215 -23.643 -17.456  1.00  3.310          C  
ATOM   3583  CG  ASN A 229     -28.477 -22.797 -16.363  1.00  3.310          C  
ATOM   3584  OD1 ASN A 229     -27.761 -21.888 -15.882  1.00  3.310          O  
ATOM   3585  ND2 ASN A 229     -29.544 -23.113 -15.833  1.00  3.310          N  
ATOM   3586  H   ASN A 229     -28.156 -21.767 -19.096  1.00  2.630          H  
ATOM   3587  HA  ASN A 229     -26.140 -23.115 -17.450  1.00  2.920          H  
ATOM   3588 1HB  ASN A 229     -29.031 -23.475 -18.164  1.00  3.970          H  
ATOM   3589 2HB  ASN A 229     -28.328 -24.643 -17.147  1.00  3.970          H  
ATOM   3590 1HD2 ASN A 229     -29.838 -22.646 -15.009  1.00  3.970          H  
ATOM   3591 2HD2 ASN A 229     -30.087 -23.884 -16.197  1.00  3.970          H  
ATOM   3592  N   ALA A 230     -26.143 -25.636 -18.682  1.00  3.030          N  
ATOM   3593  CA  ALA A 230     -26.128 -26.109 -17.288  1.00  3.300          C  
ATOM   3594  C   ALA A 230     -24.761 -26.559 -16.804  1.00  3.090          C  
ATOM   3595  O   ALA A 230     -24.561 -26.664 -15.613  1.00  3.520          O  
ATOM   3596  CB  ALA A 230     -27.137 -27.232 -17.153  1.00  4.510          C  
ATOM   3597  H   ALA A 230     -25.911 -26.316 -19.390  1.00  3.640          H  
ATOM   3598  HA  ALA A 230     -26.396 -25.300 -16.629  1.00  3.960          H  
ATOM   3599 1HB  ALA A 230     -27.167 -27.545 -16.150  1.00  5.410          H  
ATOM   3600 2HB  ALA A 230     -28.128 -26.893 -17.444  1.00  5.410          H  
ATOM   3601 3HB  ALA A 230     -26.842 -28.067 -17.786  1.00  5.410          H  
ATOM   3602  N   GLY A 231     -23.812 -26.803 -17.698  1.00  2.930          N  
ATOM   3603  CA  GLY A 231     -22.493 -27.216 -17.234  1.00  2.810          C  
ATOM   3604  C   GLY A 231     -21.558 -26.000 -17.107  1.00  2.540          C  
ATOM   3605  O   GLY A 231     -20.610 -25.993 -16.309  1.00  2.700          O  
ATOM   3606  H   GLY A 231     -24.002 -26.721 -18.681  1.00  3.520          H  
ATOM   3607 1HA  GLY A 231     -22.582 -27.728 -16.278  1.00  3.370          H  
ATOM   3608 2HA  GLY A 231     -22.071 -27.928 -17.935  1.00  3.370          H  
ATOM   3609  N   ASP A 232     -21.850 -24.954 -17.892  1.00  2.340          N  
ATOM   3610  CA  ASP A 232     -21.013 -23.762 -17.985  1.00  2.170          C  
ATOM   3611  C   ASP A 232     -20.792 -23.054 -16.641  1.00  1.900          C  
ATOM   3612  O   ASP A 232     -21.732 -22.922 -15.860  1.00  1.880          O  
ATOM   3613  CB  ASP A 232     -21.634 -22.778 -18.972  1.00  3.110          C  
ATOM   3614  CG  ASP A 232     -21.503 -23.218 -20.454  1.00  3.110          C  
ATOM   3615  OD1 ASP A 232     -20.775 -24.137 -20.734  1.00  3.110          O  
ATOM   3616  OD2 ASP A 232     -22.125 -22.596 -21.306  1.00  3.110          O  
ATOM   3617  H   ASP A 232     -22.645 -25.014 -18.510  1.00  2.810          H  
ATOM   3618  HA  ASP A 232     -20.072 -24.101 -18.399  1.00  2.600          H  
ATOM   3619 1HB  ASP A 232     -22.700 -22.656 -18.743  1.00  3.730          H  
ATOM   3620 2HB  ASP A 232     -21.173 -21.802 -18.844  1.00  3.730          H  
ATOM   3621  N   PRO A 233     -19.554 -22.576 -16.362  1.00  1.820          N  
ATOM   3622  CA  PRO A 233     -19.145 -21.893 -15.140  1.00  1.710          C  
ATOM   3623  C   PRO A 233     -19.764 -20.524 -14.902  1.00  1.500          C  
ATOM   3624  O   PRO A 233     -19.745 -19.648 -15.791  1.00  1.610          O  
ATOM   3625  CB  PRO A 233     -17.630 -21.764 -15.341  1.00  2.560          C  
ATOM   3626  CG  PRO A 233     -17.414 -21.781 -16.829  1.00  2.560          C  
ATOM   3627  CD  PRO A 233     -18.472 -22.690 -17.373  1.00  2.560          C  
ATOM   3628  HA  PRO A 233     -19.380 -22.541 -14.286  1.00  2.050          H  
ATOM   3629 1HB  PRO A 233     -17.256 -20.856 -14.849  1.00  3.080          H  
ATOM   3630 2HB  PRO A 233     -17.134 -22.608 -14.889  1.00  3.080          H  
ATOM   3631 1HG  PRO A 233     -17.478 -20.763 -17.236  1.00  3.080          H  
ATOM   3632 2HG  PRO A 233     -16.389 -22.129 -17.055  1.00  3.080          H  
ATOM   3633 1HD  PRO A 233     -18.784 -22.298 -18.355  1.00  3.080          H  
ATOM   3634 2HD  PRO A 233     -18.086 -23.723 -17.424  1.00  3.080          H  
ATOM   3635  N   TYR A 234     -20.119 -20.298 -13.639  1.00  1.650          N  
ATOM   3636  CA  TYR A 234     -20.717 -19.041 -13.201  1.00  1.660          C  
ATOM   3637  C   TYR A 234     -20.156 -18.529 -11.884  1.00  1.930          C  
ATOM   3638  O   TYR A 234     -19.987 -19.285 -10.909  1.00  2.500          O  
ATOM   3639  CB  TYR A 234     -22.238 -19.249 -13.152  1.00  2.320          C  
ATOM   3640  CG  TYR A 234     -23.124 -18.166 -12.533  1.00  2.320          C  
ATOM   3641  CD1 TYR A 234     -23.245 -16.914 -13.098  1.00  2.320          C  
ATOM   3642  CD2 TYR A 234     -23.888 -18.495 -11.417  1.00  2.320          C  
ATOM   3643  CE1 TYR A 234     -24.098 -15.994 -12.551  1.00  2.320          C  
ATOM   3644  CE2 TYR A 234     -24.751 -17.582 -10.877  1.00  2.320          C  
ATOM   3645  CZ  TYR A 234     -24.864 -16.339 -11.439  1.00  2.320          C  
ATOM   3646  OH  TYR A 234     -25.738 -15.428 -10.888  1.00  2.320          O  
ATOM   3647  H   TYR A 234     -20.056 -21.084 -12.977  1.00  1.980          H  
ATOM   3648  HA  TYR A 234     -20.503 -18.284 -13.955  1.00  1.990          H  
ATOM   3649 1HB  TYR A 234     -22.580 -19.392 -14.176  1.00  2.780          H  
ATOM   3650 2HB  TYR A 234     -22.438 -20.180 -12.624  1.00  2.780          H  
ATOM   3651  HD1 TYR A 234     -22.671 -16.661 -13.964  1.00  2.780          H  
ATOM   3652  HD2 TYR A 234     -23.809 -19.488 -10.972  1.00  2.780          H  
ATOM   3653  HE1 TYR A 234     -24.185 -15.005 -12.997  1.00  2.780          H  
ATOM   3654  HE2 TYR A 234     -25.353 -17.846 -10.002  1.00  2.780          H  
ATOM   3655  HH  TYR A 234     -25.836 -14.686 -11.481  1.00  2.780          H  
ATOM   3656  N   LEU A 235     -19.853 -17.224 -11.892  1.00  1.690          N  
ATOM   3657  CA  LEU A 235     -19.350 -16.515 -10.729  1.00  1.550          C  
ATOM   3658  C   LEU A 235     -20.273 -15.403 -10.240  1.00  1.470          C  
ATOM   3659  O   LEU A 235     -20.208 -14.285 -10.758  1.00  1.540          O  
ATOM   3660  CB  LEU A 235     -18.012 -15.879 -11.072  1.00  2.230          C  
ATOM   3661  CG  LEU A 235     -17.322 -15.035  -9.979  1.00  2.230          C  
ATOM   3662  CD1 LEU A 235     -17.041 -15.854  -8.783  1.00  2.230          C  
ATOM   3663  CD2 LEU A 235     -16.024 -14.459 -10.543  1.00  2.230          C  
ATOM   3664  H   LEU A 235     -20.010 -16.701 -12.765  1.00  2.030          H  
ATOM   3665  HA  LEU A 235     -19.185 -17.248  -9.951  1.00  1.860          H  
ATOM   3666 1HB  LEU A 235     -17.321 -16.653 -11.408  1.00  2.670          H  
ATOM   3667 2HB  LEU A 235     -18.207 -15.228 -11.876  1.00  2.670          H  
ATOM   3668  HG  LEU A 235     -17.972 -14.215  -9.672  1.00  2.670          H  
ATOM   3669 1HD1 LEU A 235     -16.572 -15.204  -8.069  1.00  2.670          H  
ATOM   3670 2HD1 LEU A 235     -17.950 -16.254  -8.348  1.00  2.670          H  
ATOM   3671 3HD1 LEU A 235     -16.375 -16.666  -9.043  1.00  2.670          H  
ATOM   3672 1HD2 LEU A 235     -15.542 -13.861  -9.781  1.00  2.670          H  
ATOM   3673 2HD2 LEU A 235     -15.362 -15.258 -10.843  1.00  2.670          H  
ATOM   3674 3HD2 LEU A 235     -16.248 -13.831 -11.388  1.00  2.670          H  
ATOM   3675  N   PRO A 236     -21.200 -15.678  -9.340  1.00  1.630          N  
ATOM   3676  CA  PRO A 236     -22.058 -14.694  -8.747  1.00  1.680          C  
ATOM   3677  C   PRO A 236     -21.436 -13.961  -7.564  1.00  1.480          C  
ATOM   3678  O   PRO A 236     -20.775 -14.586  -6.734  1.00  1.670          O  
ATOM   3679  CB  PRO A 236     -23.226 -15.550  -8.318  1.00  2.520          C  
ATOM   3680  CG  PRO A 236     -22.588 -16.903  -8.021  1.00  2.520          C  
ATOM   3681  CD  PRO A 236     -21.459 -17.043  -8.943  1.00  2.520          C  
ATOM   3682  HA  PRO A 236     -22.311 -13.984  -9.526  1.00  2.020          H  
ATOM   3683 1HB  PRO A 236     -23.699 -15.092  -7.456  1.00  3.020          H  
ATOM   3684 2HB  PRO A 236     -23.968 -15.566  -9.077  1.00  3.020          H  
ATOM   3685 1HG  PRO A 236     -22.243 -16.965  -7.004  1.00  3.020          H  
ATOM   3686 2HG  PRO A 236     -23.310 -17.709  -8.186  1.00  3.020          H  
ATOM   3687 1HD  PRO A 236     -20.619 -17.461  -8.372  1.00  3.020          H  
ATOM   3688 2HD  PRO A 236     -21.738 -17.661  -9.786  1.00  3.020          H  
ATOM   3689  N   GLU A 237     -21.794 -12.691  -7.411  1.00  1.500          N  
ATOM   3690  CA  GLU A 237     -21.490 -11.863  -6.245  1.00  1.480          C  
ATOM   3691  C   GLU A 237     -22.590 -11.872  -5.180  1.00  1.390          C  
ATOM   3692  O   GLU A 237     -23.746 -11.532  -5.456  1.00  1.640          O  
ATOM   3693  CB  GLU A 237     -21.287 -10.408  -6.690  1.00  2.080          C  
ATOM   3694  CG  GLU A 237     -20.958  -9.404  -5.581  1.00  2.080          C  
ATOM   3695  CD  GLU A 237     -20.834  -7.981  -6.096  1.00  2.080          C  
ATOM   3696  OE1 GLU A 237     -20.537  -7.789  -7.270  1.00  2.080          O  
ATOM   3697  OE2 GLU A 237     -21.090  -7.080  -5.329  1.00  2.080          O  
ATOM   3698  H   GLU A 237     -22.250 -12.233  -8.197  1.00  1.800          H  
ATOM   3699  HA  GLU A 237     -20.569 -12.234  -5.795  1.00  1.780          H  
ATOM   3700 1HB  GLU A 237     -20.491 -10.365  -7.437  1.00  2.500          H  
ATOM   3701 2HB  GLU A 237     -22.200 -10.062  -7.168  1.00  2.500          H  
ATOM   3702 1HG  GLU A 237     -21.744  -9.426  -4.828  1.00  2.500          H  
ATOM   3703 2HG  GLU A 237     -20.025  -9.699  -5.103  1.00  2.500          H  
ATOM   3704  N   ASN A 238     -22.242 -12.232  -3.952  1.00  1.660          N  
ATOM   3705  CA  ASN A 238     -23.185 -12.191  -2.834  1.00  1.930          C  
ATOM   3706  C   ASN A 238     -22.419 -12.351  -1.534  1.00  2.060          C  
ATOM   3707  O   ASN A 238     -21.205 -12.556  -1.545  1.00  2.450          O  
ATOM   3708  CB  ASN A 238     -24.269 -13.247  -2.948  1.00  2.590          C  
ATOM   3709  CG  ASN A 238     -25.619 -12.849  -2.391  1.00  2.590          C  
ATOM   3710  OD1 ASN A 238     -25.714 -12.027  -1.472  1.00  2.590          O  
ATOM   3711  ND2 ASN A 238     -26.663 -13.435  -2.927  1.00  2.590          N  
ATOM   3712  H   ASN A 238     -21.289 -12.528  -3.782  1.00  1.990          H  
ATOM   3713  HA  ASN A 238     -23.658 -11.209  -2.808  1.00  2.320          H  
ATOM   3714 1HB  ASN A 238     -24.398 -13.518  -3.983  1.00  3.110          H  
ATOM   3715 2HB  ASN A 238     -23.945 -14.115  -2.393  1.00  3.110          H  
ATOM   3716 1HD2 ASN A 238     -27.586 -13.234  -2.597  1.00  3.110          H  
ATOM   3717 2HD2 ASN A 238     -26.537 -14.098  -3.659  1.00  3.110          H  
ATOM   3718  N   ASP A 239     -23.151 -12.333  -0.434  1.00  1.930          N  
ATOM   3719  CA  ASP A 239     -22.626 -12.532   0.908  1.00  2.200          C  
ATOM   3720  C   ASP A 239     -23.772 -13.090   1.739  1.00  2.180          C  
ATOM   3721  O   ASP A 239     -24.702 -13.684   1.187  1.00  2.050          O  
ATOM   3722  CB  ASP A 239     -22.120 -11.191   1.470  1.00  2.970          C  
ATOM   3723  CG  ASP A 239     -21.029 -11.319   2.531  1.00  2.970          C  
ATOM   3724  OD1 ASP A 239     -21.304 -11.948   3.529  1.00  2.970          O  
ATOM   3725  OD2 ASP A 239     -19.959 -10.805   2.346  1.00  2.970          O  
ATOM   3726  H   ASP A 239     -24.144 -12.132  -0.534  1.00  2.320          H  
ATOM   3727  HA  ASP A 239     -21.810 -13.250   0.888  1.00  2.640          H  
ATOM   3728 1HB  ASP A 239     -21.735 -10.584   0.652  1.00  3.570          H  
ATOM   3729 2HB  ASP A 239     -22.968 -10.649   1.904  1.00  3.570          H  
ATOM   3730  N   ALA A 240     -23.709 -12.961   3.048  1.00  2.520          N  
ATOM   3731  CA  ALA A 240     -24.819 -13.426   3.842  1.00  2.670          C  
ATOM   3732  C   ALA A 240     -26.017 -12.588   3.450  1.00  2.440          C  
ATOM   3733  O   ALA A 240     -25.860 -11.438   3.024  1.00  2.920          O  
ATOM   3734  CB  ALA A 240     -24.528 -13.343   5.330  1.00  3.680          C  
ATOM   3735  H   ALA A 240     -22.895 -12.532   3.486  1.00  3.020          H  
ATOM   3736  HA  ALA A 240     -25.041 -14.437   3.568  1.00  3.200          H  
ATOM   3737 1HB  ALA A 240     -25.397 -13.695   5.890  1.00  4.410          H  
ATOM   3738 2HB  ALA A 240     -23.666 -13.967   5.565  1.00  4.410          H  
ATOM   3739 3HB  ALA A 240     -24.318 -12.310   5.598  1.00  4.410          H  
ATOM   3740  N   SER A 241     -27.212 -13.152   3.568  1.00  2.120          N  
ATOM   3741  CA  SER A 241     -28.413 -12.396   3.266  1.00  2.120          C  
ATOM   3742  C   SER A 241     -28.477 -11.279   4.276  1.00  2.380          C  
ATOM   3743  O   SER A 241     -27.762 -11.315   5.281  1.00  2.890          O  
ATOM   3744  CB  SER A 241     -29.631 -13.252   3.430  1.00  2.970          C  
ATOM   3745  OG  SER A 241     -29.797 -13.524   4.780  1.00  2.970          O  
ATOM   3746  H   SER A 241     -27.319 -14.102   3.894  1.00  2.540          H  
ATOM   3747  HA  SER A 241     -28.355 -11.981   2.258  1.00  2.540          H  
ATOM   3748 1HB  SER A 241     -30.509 -12.731   3.044  1.00  3.560          H  
ATOM   3749 2HB  SER A 241     -29.518 -14.180   2.874  1.00  3.560          H  
ATOM   3750  HG  SER A 241     -30.594 -14.061   4.859  1.00  3.560          H  
ATOM   3751  N   LEU A 242     -29.330 -10.270   4.052  1.00  2.610          N  
ATOM   3752  CA  LEU A 242     -29.371  -9.173   5.021  1.00  3.270          C  
ATOM   3753  C   LEU A 242     -29.656  -9.689   6.424  1.00  3.740          C  
ATOM   3754  O   LEU A 242     -29.133  -9.158   7.406  1.00  4.600          O  
ATOM   3755  CB  LEU A 242     -30.467  -8.161   4.657  1.00  4.310          C  
ATOM   3756  CG  LEU A 242     -30.602  -6.836   5.519  1.00  4.310          C  
ATOM   3757  CD1 LEU A 242     -29.356  -5.994   5.306  1.00  4.310          C  
ATOM   3758  CD2 LEU A 242     -31.883  -6.060   5.134  1.00  4.310          C  
ATOM   3759  H   LEU A 242     -29.942 -10.245   3.219  1.00  3.130          H  
ATOM   3760  HA  LEU A 242     -28.395  -8.691   5.018  1.00  3.920          H  
ATOM   3761 1HB  LEU A 242     -30.203  -7.841   3.684  1.00  5.180          H  
ATOM   3762 2HB  LEU A 242     -31.431  -8.669   4.614  1.00  5.180          H  
ATOM   3763  HG  LEU A 242     -30.656  -7.090   6.581  1.00  5.180          H  
ATOM   3764 1HD1 LEU A 242     -29.409  -5.093   5.879  1.00  5.180          H  
ATOM   3765 2HD1 LEU A 242     -28.472  -6.543   5.614  1.00  5.180          H  
ATOM   3766 3HD1 LEU A 242     -29.269  -5.734   4.260  1.00  5.180          H  
ATOM   3767 1HD2 LEU A 242     -31.970  -5.154   5.734  1.00  5.180          H  
ATOM   3768 2HD2 LEU A 242     -31.858  -5.787   4.102  1.00  5.180          H  
ATOM   3769 3HD2 LEU A 242     -32.753  -6.690   5.317  1.00  5.180          H  
ATOM   3770  N   ASP A 243     -30.540 -10.682   6.524  1.00  3.720          N  
ATOM   3771  CA  ASP A 243     -30.910 -11.282   7.791  1.00  4.660          C  
ATOM   3772  C   ASP A 243     -30.318 -12.712   7.904  1.00  4.940          C  
ATOM   3773  O   ASP A 243     -30.794 -13.639   7.212  1.00  4.960          O  
ATOM   3774  CB  ASP A 243     -32.410 -11.297   7.960  1.00  6.150          C  
ATOM   3775  CG  ASP A 243     -32.854 -11.756   9.337  1.00  6.150          C  
ATOM   3776  OD1 ASP A 243     -32.320 -12.747   9.829  1.00  6.150          O  
ATOM   3777  OD2 ASP A 243     -33.703 -11.071   9.915  1.00  6.150          O  
ATOM   3778  H   ASP A 243     -30.974 -11.022   5.677  1.00  4.460          H  
ATOM   3779  HA  ASP A 243     -30.556 -10.636   8.579  1.00  5.590          H  
ATOM   3780 1HB  ASP A 243     -32.832 -10.316   7.738  1.00  7.380          H  
ATOM   3781 2HB  ASP A 243     -32.793 -11.992   7.238  1.00  7.380          H  
ATOM   3782  N   PRO A 244     -29.297 -12.920   8.774  1.00  5.680          N  
ATOM   3783  CA  PRO A 244     -28.544 -14.143   8.973  1.00  6.400          C  
ATOM   3784  C   PRO A 244     -29.378 -15.373   9.308  1.00  6.610          C  
ATOM   3785  O   PRO A 244     -28.873 -16.479   9.171  1.00  6.890          O  
ATOM   3786  CB  PRO A 244     -27.625 -13.801  10.156  1.00  9.600          C  
ATOM   3787  CG  PRO A 244     -27.451 -12.323  10.096  1.00  9.600          C  
ATOM   3788  CD  PRO A 244     -28.774 -11.790   9.604  1.00  9.600          C  
ATOM   3789  HA  PRO A 244     -27.947 -14.322   8.068  1.00  7.680          H  
ATOM   3790 1HB  PRO A 244     -28.092 -14.137  11.098  1.00 11.520          H  
ATOM   3791 2HB  PRO A 244     -26.672 -14.345  10.060  1.00 11.520          H  
ATOM   3792 1HG  PRO A 244     -27.178 -11.929  11.088  1.00 11.520          H  
ATOM   3793 2HG  PRO A 244     -26.624 -12.068   9.414  1.00 11.520          H  
ATOM   3794 1HD  PRO A 244     -29.461 -11.553  10.436  1.00 11.520          H  
ATOM   3795 2HD  PRO A 244     -28.520 -10.919   8.988  1.00 11.520          H  
ATOM   3796  N   ASP A 245     -30.626 -15.248   9.765  1.00  6.790          N  
ATOM   3797  CA  ASP A 245     -31.359 -16.491  10.060  1.00  7.040          C  
ATOM   3798  C   ASP A 245     -31.684 -17.315   8.784  1.00  6.820          C  
ATOM   3799  O   ASP A 245     -32.151 -18.468   8.861  1.00  6.970          O  
ATOM   3800  CB  ASP A 245     -32.598 -16.236  10.911  1.00  9.760          C  
ATOM   3801  CG  ASP A 245     -32.284 -15.938  12.408  1.00  9.760          C  
ATOM   3802  OD1 ASP A 245     -31.206 -16.240  12.866  1.00  9.760          O  
ATOM   3803  OD2 ASP A 245     -33.157 -15.435  13.087  1.00  9.760          O  
ATOM   3804  H   ASP A 245     -31.102 -14.333   9.871  1.00  8.150          H  
ATOM   3805  HA  ASP A 245     -30.707 -17.110  10.674  1.00  8.450          H  
ATOM   3806 1HB  ASP A 245     -33.170 -15.400  10.482  1.00 11.710          H  
ATOM   3807 2HB  ASP A 245     -33.215 -17.107  10.879  1.00 11.710          H  
ATOM   3808  N   SER A 246     -31.408 -16.724   7.609  1.00  6.780          N  
ATOM   3809  CA  SER A 246     -31.553 -17.382   6.317  1.00  7.010          C  
ATOM   3810  C   SER A 246     -30.218 -17.926   5.839  1.00  7.260          C  
ATOM   3811  O   SER A 246     -30.104 -18.486   4.742  1.00  7.730          O  
ATOM   3812  CB  SER A 246     -32.078 -16.456   5.250  1.00  9.720          C  
ATOM   3813  OG  SER A 246     -31.181 -15.426   4.986  1.00  9.720          O  
ATOM   3814  H   SER A 246     -31.083 -15.756   7.633  1.00  8.140          H  
ATOM   3815  HA  SER A 246     -32.252 -18.186   6.447  1.00  8.410          H  
ATOM   3816 1HB  SER A 246     -32.242 -17.030   4.340  1.00 11.670          H  
ATOM   3817 2HB  SER A 246     -33.004 -16.063   5.529  1.00 11.670          H  
ATOM   3818  HG  SER A 246     -31.239 -14.796   5.747  1.00 11.670          H  
ATOM   3819  N   TRP A 247     -29.174 -17.733   6.644  1.00  7.230          N  
ATOM   3820  CA  TRP A 247     -27.818 -18.080   6.260  1.00  7.810          C  
ATOM   3821  C   TRP A 247     -27.484 -19.543   6.371  1.00  7.400          C  
ATOM   3822  O   TRP A 247     -26.761 -19.985   7.263  1.00  7.410          O  
ATOM   3823  CB  TRP A 247     -26.820 -17.270   7.085  1.00 10.700          C  
ATOM   3824  CG  TRP A 247     -25.397 -17.521   6.782  1.00 10.700          C  
ATOM   3825  CD1 TRP A 247     -24.487 -17.979   7.676  1.00 10.700          C  
ATOM   3826  CD2 TRP A 247     -24.689 -17.368   5.542  1.00 10.700          C  
ATOM   3827  NE1 TRP A 247     -23.270 -18.102   7.088  1.00 10.700          N  
ATOM   3828  CE2 TRP A 247     -23.370 -17.732   5.787  1.00 10.700          C  
ATOM   3829  CE3 TRP A 247     -25.050 -16.961   4.272  1.00 10.700          C  
ATOM   3830  CZ2 TRP A 247     -22.419 -17.689   4.814  1.00 10.700          C  
ATOM   3831  CZ3 TRP A 247     -24.079 -16.916   3.301  1.00 10.700          C  
ATOM   3832  CH2 TRP A 247     -22.809 -17.268   3.573  1.00 10.700          C  
ATOM   3833  H   TRP A 247     -29.313 -17.307   7.560  1.00  8.680          H  
ATOM   3834  HA  TRP A 247     -27.699 -17.798   5.217  1.00  9.370          H  
ATOM   3835 1HB  TRP A 247     -27.018 -16.211   6.955  1.00 12.840          H  
ATOM   3836 2HB  TRP A 247     -26.960 -17.502   8.134  1.00 12.840          H  
ATOM   3837  HD1 TRP A 247     -24.707 -18.210   8.716  1.00 12.840          H  
ATOM   3838  HE1 TRP A 247     -22.430 -18.421   7.547  1.00 12.840          H  
ATOM   3839  HE3 TRP A 247     -26.070 -16.672   4.039  1.00 12.840          H  
ATOM   3840  HZ2 TRP A 247     -21.383 -17.971   5.000  1.00 12.840          H  
ATOM   3841  HZ3 TRP A 247     -24.359 -16.584   2.308  1.00 12.840          H  
ATOM   3842  HH2 TRP A 247     -22.081 -17.219   2.799  1.00 12.840          H  
ATOM   3843  N   THR A 248     -27.986 -20.287   5.401  1.00  7.350          N  
ATOM   3844  CA  THR A 248     -27.764 -21.723   5.299  1.00  7.250          C  
ATOM   3845  C   THR A 248     -26.701 -21.931   4.222  1.00  6.710          C  
ATOM   3846  O   THR A 248     -26.379 -23.054   3.830  1.00  6.820          O  
ATOM   3847  CB  THR A 248     -29.049 -22.471   4.916  1.00 10.190          C  
ATOM   3848  OG1 THR A 248     -29.457 -22.060   3.622  1.00 10.190          O  
ATOM   3849  CG2 THR A 248     -30.157 -22.113   5.906  1.00 10.190          C  
ATOM   3850  H   THR A 248     -28.613 -19.813   4.739  1.00  8.820          H  
ATOM   3851  HA  THR A 248     -27.386 -22.104   6.247  1.00  8.700          H  
ATOM   3852  HB  THR A 248     -28.873 -23.545   4.924  1.00 12.230          H  
ATOM   3853  HG1 THR A 248     -28.868 -22.460   2.968  1.00 12.230          H  
ATOM   3854 1HG2 THR A 248     -31.073 -22.637   5.629  1.00 12.230          H  
ATOM   3855 2HG2 THR A 248     -29.858 -22.410   6.909  1.00 12.230          H  
ATOM   3856 3HG2 THR A 248     -30.338 -21.041   5.888  1.00 12.230          H  
ATOM   3857  N   GLY A 249     -26.208 -20.801   3.727  1.00  6.380          N  
ATOM   3858  CA  GLY A 249     -25.230 -20.634   2.676  1.00  6.070          C  
ATOM   3859  C   GLY A 249     -25.715 -19.457   1.852  1.00  5.210          C  
ATOM   3860  O   GLY A 249     -26.752 -18.861   2.153  1.00  5.250          O  
ATOM   3861  H   GLY A 249     -26.557 -19.955   4.145  1.00  7.660          H  
ATOM   3862 1HA  GLY A 249     -24.246 -20.425   3.100  1.00  7.280          H  
ATOM   3863 2HA  GLY A 249     -25.165 -21.533   2.063  1.00  7.280          H  
ATOM   3864  N   HIS A 250     -25.013 -19.108   0.805  1.00  4.780          N  
ATOM   3865  CA  HIS A 250     -25.414 -17.995  -0.031  1.00  4.330          C  
ATOM   3866  C   HIS A 250     -26.528 -18.576  -0.910  1.00  3.730          C  
ATOM   3867  O   HIS A 250     -26.316 -18.891  -2.079  1.00  4.440          O  
ATOM   3868  CB  HIS A 250     -24.267 -17.596  -0.924  1.00  6.240          C  
ATOM   3869  CG  HIS A 250     -23.005 -17.188  -0.342  1.00  6.240          C  
ATOM   3870  ND1 HIS A 250     -22.026 -18.094   0.018  1.00  6.240          N  
ATOM   3871  CD2 HIS A 250     -22.495 -15.979  -0.135  1.00  6.240          C  
ATOM   3872  CE1 HIS A 250     -20.964 -17.436   0.437  1.00  6.240          C  
ATOM   3873  NE2 HIS A 250     -21.223 -16.145   0.359  1.00  6.240          N  
ATOM   3874  H   HIS A 250     -24.151 -19.590   0.581  1.00  5.740          H  
ATOM   3875  HA  HIS A 250     -25.789 -17.150   0.547  1.00  5.200          H  
ATOM   3876 1HB  HIS A 250     -24.042 -18.436  -1.550  1.00  7.490          H  
ATOM   3877 2HB  HIS A 250     -24.597 -16.763  -1.531  1.00  7.490          H  
ATOM   3878  HD2 HIS A 250     -23.002 -15.058  -0.342  1.00  7.490          H  
ATOM   3879  HE1 HIS A 250     -20.031 -17.881   0.787  1.00  7.490          H  
ATOM   3880  HE2 HIS A 250     -20.591 -15.389   0.605  1.00  7.490          H  
ATOM   3881  N   THR A 251     -27.718 -18.730  -0.354  1.00  2.800          N  
ATOM   3882  CA  THR A 251     -28.734 -19.561  -0.994  1.00  2.540          C  
ATOM   3883  C   THR A 251     -29.274 -19.186  -2.357  1.00  2.580          C  
ATOM   3884  O   THR A 251     -28.910 -19.803  -3.359  1.00  2.710          O  
ATOM   3885  CB  THR A 251     -29.975 -19.653  -0.094  1.00  3.660          C  
ATOM   3886  OG1 THR A 251     -30.471 -18.321   0.154  1.00  3.660          O  
ATOM   3887  CG2 THR A 251     -29.647 -20.334   1.195  1.00  3.660          C  
ATOM   3888  H   THR A 251     -27.864 -18.376   0.595  1.00  3.360          H  
ATOM   3889  HA  THR A 251     -28.306 -20.560  -1.079  1.00  3.050          H  
ATOM   3890  HB  THR A 251     -30.742 -20.222  -0.607  1.00  4.390          H  
ATOM   3891  HG1 THR A 251     -31.248 -18.387   0.725  1.00  4.390          H  
ATOM   3892 1HG2 THR A 251     -30.544 -20.395   1.811  1.00  4.390          H  
ATOM   3893 2HG2 THR A 251     -29.279 -21.336   0.989  1.00  4.390          H  
ATOM   3894 3HG2 THR A 251     -28.900 -19.787   1.730  1.00  4.390          H  
ATOM   3895  N   GLY A 252     -30.082 -18.148  -2.430  1.00  2.950          N  
ATOM   3896  CA  GLY A 252     -30.839 -17.842  -3.655  1.00  3.420          C  
ATOM   3897  C   GLY A 252     -30.141 -18.018  -5.021  1.00  3.280          C  
ATOM   3898  O   GLY A 252     -30.675 -18.709  -5.892  1.00  3.600          O  
ATOM   3899  H   GLY A 252     -30.272 -17.666  -1.553  1.00  3.540          H  
ATOM   3900 1HA  GLY A 252     -31.742 -18.448  -3.651  1.00  4.100          H  
ATOM   3901 2HA  GLY A 252     -31.180 -16.810  -3.582  1.00  4.100          H  
ATOM   3902  N   CYS A 253     -28.984 -17.397  -5.229  1.00  3.160          N  
ATOM   3903  CA  CYS A 253     -28.328 -17.487  -6.541  1.00  3.220          C  
ATOM   3904  C   CYS A 253     -26.933 -18.127  -6.537  1.00  2.800          C  
ATOM   3905  O   CYS A 253     -26.520 -18.737  -7.521  1.00  2.880          O  
ATOM   3906  CB  CYS A 253     -28.195 -16.083  -7.125  1.00  4.480          C  
ATOM   3907  SG  CYS A 253     -29.770 -15.172  -7.248  1.00  4.480          S  
ATOM   3908  H   CYS A 253     -28.593 -16.857  -4.474  1.00  3.790          H  
ATOM   3909  HA  CYS A 253     -28.966 -18.073  -7.199  1.00  3.860          H  
ATOM   3910 1HB  CYS A 253     -27.517 -15.509  -6.508  1.00  5.380          H  
ATOM   3911 2HB  CYS A 253     -27.758 -16.145  -8.126  1.00  5.380          H  
ATOM   3912  HG  CYS A 253     -30.424 -16.118  -7.931  1.00  5.380          H  
ATOM   3913  N   VAL A 254     -26.192 -17.929  -5.462  1.00  2.700          N  
ATOM   3914  CA  VAL A 254     -24.799 -18.351  -5.399  1.00  2.490          C  
ATOM   3915  C   VAL A 254     -24.597 -19.841  -5.165  1.00  2.120          C  
ATOM   3916  O   VAL A 254     -23.853 -20.485  -5.892  1.00  2.620          O  
ATOM   3917  CB  VAL A 254     -24.111 -17.568  -4.300  1.00  3.570          C  
ATOM   3918  CG1 VAL A 254     -22.711 -18.031  -4.041  1.00  3.570          C  
ATOM   3919  CG2 VAL A 254     -24.048 -16.160  -4.625  1.00  3.570          C  
ATOM   3920  H   VAL A 254     -26.613 -17.455  -4.681  1.00  3.240          H  
ATOM   3921  HA  VAL A 254     -24.344 -18.099  -6.338  1.00  2.990          H  
ATOM   3922  HB  VAL A 254     -24.677 -17.699  -3.467  1.00  4.280          H  
ATOM   3923 1HG1 VAL A 254     -22.277 -17.450  -3.231  1.00  4.280          H  
ATOM   3924 2HG1 VAL A 254     -22.691 -19.070  -3.770  1.00  4.280          H  
ATOM   3925 3HG1 VAL A 254     -22.132 -17.876  -4.921  1.00  4.280          H  
ATOM   3926 1HG2 VAL A 254     -23.573 -15.686  -3.806  1.00  4.280          H  
ATOM   3927 2HG2 VAL A 254     -23.466 -16.008  -5.480  1.00  4.280          H  
ATOM   3928 3HG2 VAL A 254     -25.042 -15.758  -4.785  1.00  4.280          H  
ATOM   3929  N   ILE A 255     -25.226 -20.396  -4.145  1.00  1.670          N  
ATOM   3930  CA  ILE A 255     -25.093 -21.818  -3.899  1.00  1.860          C  
ATOM   3931  C   ILE A 255     -26.234 -22.620  -4.474  1.00  1.780          C  
ATOM   3932  O   ILE A 255     -25.991 -23.696  -5.011  1.00  1.830          O  
ATOM   3933  CB  ILE A 255     -24.837 -22.179  -2.428  1.00  2.530          C  
ATOM   3934  CG1 ILE A 255     -23.455 -21.606  -2.050  1.00  2.530          C  
ATOM   3935  CG2 ILE A 255     -24.933 -23.704  -2.216  1.00  2.530          C  
ATOM   3936  CD1 ILE A 255     -23.076 -21.726  -0.618  1.00  2.530          C  
ATOM   3937  H   ILE A 255     -25.803 -19.824  -3.534  1.00  2.000          H  
ATOM   3938  HA  ILE A 255     -24.197 -22.153  -4.421  1.00  2.230          H  
ATOM   3939  HB  ILE A 255     -25.576 -21.674  -1.801  1.00  3.030          H  
ATOM   3940 1HG1 ILE A 255     -22.689 -22.079  -2.663  1.00  3.030          H  
ATOM   3941 2HG1 ILE A 255     -23.474 -20.559  -2.284  1.00  3.030          H  
ATOM   3942 1HG2 ILE A 255     -24.749 -23.954  -1.178  1.00  3.030          H  
ATOM   3943 2HG2 ILE A 255     -25.926 -24.065  -2.481  1.00  3.030          H  
ATOM   3944 3HG2 ILE A 255     -24.201 -24.187  -2.845  1.00  3.030          H  
ATOM   3945 1HD1 ILE A 255     -22.103 -21.250  -0.466  1.00  3.030          H  
ATOM   3946 2HD1 ILE A 255     -23.802 -21.253  -0.021  1.00  3.030          H  
ATOM   3947 3HD1 ILE A 255     -23.008 -22.767  -0.330  1.00  3.030          H  
ATOM   3948  N   LEU A 256     -27.483 -22.187  -4.334  1.00  1.720          N  
ATOM   3949  CA  LEU A 256     -28.522 -23.036  -4.870  1.00  1.760          C  
ATOM   3950  C   LEU A 256     -28.504 -23.151  -6.380  1.00  1.580          C  
ATOM   3951  O   LEU A 256     -28.645 -24.257  -6.881  1.00  1.660          O  
ATOM   3952  CB  LEU A 256     -29.924 -22.539  -4.495  1.00  2.450          C  
ATOM   3953  CG  LEU A 256     -30.367 -22.621  -3.033  1.00  2.450          C  
ATOM   3954  CD1 LEU A 256     -31.697 -21.888  -2.912  1.00  2.450          C  
ATOM   3955  CD2 LEU A 256     -30.511 -24.062  -2.598  1.00  2.450          C  
ATOM   3956  H   LEU A 256     -27.730 -21.297  -3.899  1.00  2.060          H  
ATOM   3957  HA  LEU A 256     -28.372 -24.035  -4.472  1.00  2.110          H  
ATOM   3958 1HB  LEU A 256     -30.013 -21.500  -4.815  1.00  2.940          H  
ATOM   3959 2HB  LEU A 256     -30.637 -23.111  -5.058  1.00  2.940          H  
ATOM   3960  HG  LEU A 256     -29.641 -22.134  -2.403  1.00  2.940          H  
ATOM   3961 1HD1 LEU A 256     -32.040 -21.915  -1.880  1.00  2.940          H  
ATOM   3962 2HD1 LEU A 256     -31.569 -20.856  -3.225  1.00  2.940          H  
ATOM   3963 3HD1 LEU A 256     -32.438 -22.369  -3.551  1.00  2.940          H  
ATOM   3964 1HD2 LEU A 256     -30.843 -24.094  -1.561  1.00  2.940          H  
ATOM   3965 2HD2 LEU A 256     -31.244 -24.558  -3.229  1.00  2.940          H  
ATOM   3966 3HD2 LEU A 256     -29.561 -24.580  -2.678  1.00  2.940          H  
ATOM   3967  N   ALA A 257     -28.269 -22.069  -7.131  1.00  1.410          N  
ATOM   3968  CA  ALA A 257     -28.425 -22.182  -8.581  1.00  1.390          C  
ATOM   3969  C   ALA A 257     -27.548 -23.257  -9.227  1.00  1.330          C  
ATOM   3970  O   ALA A 257     -28.071 -24.069  -9.991  1.00  1.410          O  
ATOM   3971  CB  ALA A 257     -28.207 -20.825  -9.250  1.00  1.950          C  
ATOM   3972  H   ALA A 257     -28.074 -21.175  -6.699  1.00  1.690          H  
ATOM   3973  HA  ALA A 257     -29.432 -22.460  -8.778  1.00  1.670          H  
ATOM   3974 1HB  ALA A 257     -28.382 -20.917 -10.307  1.00  2.340          H  
ATOM   3975 2HB  ALA A 257     -28.906 -20.116  -8.821  1.00  2.340          H  
ATOM   3976 3HB  ALA A 257     -27.239 -20.436  -9.126  1.00  2.340          H  
ATOM   3977  N   PRO A 258     -26.256 -23.421  -8.878  1.00  1.320          N  
ATOM   3978  CA  PRO A 258     -25.380 -24.445  -9.428  1.00  1.430          C  
ATOM   3979  C   PRO A 258     -25.872 -25.868  -9.202  1.00  1.550          C  
ATOM   3980  O   PRO A 258     -25.435 -26.784  -9.906  1.00  1.680          O  
ATOM   3981  CB  PRO A 258     -24.053 -24.199  -8.699  1.00  2.150          C  
ATOM   3982  CG  PRO A 258     -24.081 -22.753  -8.333  1.00  2.150          C  
ATOM   3983  CD  PRO A 258     -25.518 -22.448  -8.027  1.00  2.150          C  
ATOM   3984  HA  PRO A 258     -25.279 -24.256 -10.502  1.00  1.720          H  
ATOM   3985 1HB  PRO A 258     -23.986 -24.857  -7.816  1.00  2.570          H  
ATOM   3986 2HB  PRO A 258     -23.207 -24.463  -9.362  1.00  2.570          H  
ATOM   3987 1HG  PRO A 258     -23.441 -22.572  -7.452  1.00  2.570          H  
ATOM   3988 2HG  PRO A 258     -23.676 -22.137  -9.149  1.00  2.570          H  
ATOM   3989 1HD  PRO A 258     -25.674 -22.629  -7.026  1.00  2.570          H  
ATOM   3990 2HD  PRO A 258     -25.668 -21.423  -8.268  1.00  2.570          H  
ATOM   3991  N   HIS A 259     -26.770 -26.061  -8.225  1.00  1.600          N  
ATOM   3992  CA  HIS A 259     -27.333 -27.365  -7.914  1.00  1.850          C  
ATOM   3993  C   HIS A 259     -28.742 -27.439  -8.501  1.00  1.820          C  
ATOM   3994  O   HIS A 259     -29.155 -28.480  -9.012  1.00  1.950          O  
ATOM   3995  CB  HIS A 259     -27.386 -27.619  -6.400  1.00  2.490          C  
ATOM   3996  CG  HIS A 259     -26.045 -27.789  -5.722  1.00  2.490          C  
ATOM   3997  ND1 HIS A 259     -25.258 -28.913  -5.905  1.00  2.490          N  
ATOM   3998  CD2 HIS A 259     -25.376 -27.005  -4.847  1.00  2.490          C  
ATOM   3999  CE1 HIS A 259     -24.162 -28.803  -5.173  1.00  2.490          C  
ATOM   4000  NE2 HIS A 259     -24.211 -27.660  -4.523  1.00  2.490          N  
ATOM   4001  H   HIS A 259     -27.130 -25.278  -7.685  1.00  1.920          H  
ATOM   4002  HA  HIS A 259     -26.735 -28.151  -8.371  1.00  2.220          H  
ATOM   4003 1HB  HIS A 259     -27.895 -26.776  -5.921  1.00  2.990          H  
ATOM   4004 2HB  HIS A 259     -27.980 -28.510  -6.205  1.00  2.990          H  
ATOM   4005  HD2 HIS A 259     -25.699 -26.046  -4.463  1.00  2.990          H  
ATOM   4006  HE1 HIS A 259     -23.360 -29.536  -5.113  1.00  2.990          H  
ATOM   4007  HE2 HIS A 259     -23.499 -27.303  -3.874  1.00  2.990          H  
ATOM   4008  N   LEU A 260     -29.466 -26.310  -8.491  1.00  1.720          N  
ATOM   4009  CA  LEU A 260     -30.838 -26.223  -9.003  1.00  1.820          C  
ATOM   4010  C   LEU A 260     -30.932 -26.567 -10.445  1.00  1.720          C  
ATOM   4011  O   LEU A 260     -31.937 -27.113 -10.877  1.00  1.830          O  
ATOM   4012  CB  LEU A 260     -31.429 -24.827  -8.889  1.00  2.510          C  
ATOM   4013  CG  LEU A 260     -31.806 -24.340  -7.551  1.00  2.510          C  
ATOM   4014  CD1 LEU A 260     -32.123 -22.901  -7.634  1.00  2.510          C  
ATOM   4015  CD2 LEU A 260     -33.027 -25.032  -7.112  1.00  2.510          C  
ATOM   4016  H   LEU A 260     -29.069 -25.489  -8.052  1.00  2.060          H  
ATOM   4017  HA  LEU A 260     -31.446 -26.936  -8.456  1.00  2.180          H  
ATOM   4018 1HB  LEU A 260     -30.723 -24.146  -9.310  1.00  3.010          H  
ATOM   4019 2HB  LEU A 260     -32.325 -24.793  -9.508  1.00  3.010          H  
ATOM   4020  HG  LEU A 260     -31.022 -24.514  -6.846  1.00  3.010          H  
ATOM   4021 1HD1 LEU A 260     -32.443 -22.548  -6.656  1.00  3.010          H  
ATOM   4022 2HD1 LEU A 260     -31.308 -22.320  -7.942  1.00  3.010          H  
ATOM   4023 3HD1 LEU A 260     -32.914 -22.794  -8.355  1.00  3.010          H  
ATOM   4024 1HD2 LEU A 260     -33.283 -24.632  -6.165  1.00  3.010          H  
ATOM   4025 2HD2 LEU A 260     -33.840 -24.847  -7.822  1.00  3.010          H  
ATOM   4026 3HD2 LEU A 260     -32.872 -26.098  -7.026  1.00  3.010          H  
ATOM   4027  N   THR A 261     -29.874 -26.328 -11.195  1.00  1.590          N  
ATOM   4028  CA  THR A 261     -29.873 -26.668 -12.612  1.00  1.570          C  
ATOM   4029  C   THR A 261     -30.009 -28.168 -12.849  1.00  1.930          C  
ATOM   4030  O   THR A 261     -30.285 -28.590 -13.971  1.00  2.310          O  
ATOM   4031  CB  THR A 261     -28.589 -26.192 -13.308  1.00  2.210          C  
ATOM   4032  OG1 THR A 261     -27.445 -26.773 -12.684  1.00  2.210          O  
ATOM   4033  CG2 THR A 261     -28.495 -24.762 -13.235  1.00  2.210          C  
ATOM   4034  H   THR A 261     -29.082 -25.817 -10.794  1.00  1.910          H  
ATOM   4035  HA  THR A 261     -30.724 -26.180 -13.086  1.00  1.880          H  
ATOM   4036  HB  THR A 261     -28.614 -26.488 -14.357  1.00  2.650          H  
ATOM   4037  HG1 THR A 261     -27.207 -27.598 -13.150  1.00  2.650          H  
ATOM   4038 1HG2 THR A 261     -27.622 -24.454 -13.744  1.00  2.650          H  
ATOM   4039 2HG2 THR A 261     -29.338 -24.375 -13.700  1.00  2.650          H  
ATOM   4040 3HG2 THR A 261     -28.462 -24.436 -12.235  1.00  2.650          H  
ATOM   4041  N   THR A 262     -29.845 -28.991 -11.806  1.00  2.140          N  
ATOM   4042  CA  THR A 262     -29.985 -30.427 -11.959  1.00  2.530          C  
ATOM   4043  C   THR A 262     -31.436 -30.852 -11.712  1.00  3.310          C  
ATOM   4044  O   THR A 262     -31.809 -31.996 -11.989  1.00  3.830          O  
ATOM   4045  CB  THR A 262     -29.082 -31.203 -10.965  1.00  3.390          C  
ATOM   4046  OG1 THR A 262     -29.527 -30.998  -9.617  1.00  3.390          O  
ATOM   4047  CG2 THR A 262     -27.643 -30.736 -11.058  1.00  3.390          C  
ATOM   4048  H   THR A 262     -29.616 -28.608 -10.889  1.00  2.570          H  
ATOM   4049  HA  THR A 262     -29.728 -30.698 -12.974  1.00  3.040          H  
ATOM   4050  HB  THR A 262     -29.124 -32.267 -11.200  1.00  4.060          H  
ATOM   4051  HG1 THR A 262     -29.451 -30.057  -9.381  1.00  4.060          H  
ATOM   4052 1HG2 THR A 262     -27.031 -31.299 -10.359  1.00  4.060          H  
ATOM   4053 2HG2 THR A 262     -27.290 -30.895 -12.039  1.00  4.060          H  
ATOM   4054 3HG2 THR A 262     -27.581 -29.676 -10.819  1.00  4.060          H  
ATOM   4055  N   MET A 263     -32.244 -29.943 -11.161  1.00  3.800          N  
ATOM   4056  CA  MET A 263     -33.626 -30.216 -10.827  1.00  4.670          C  
ATOM   4057  C   MET A 263     -34.531 -29.962 -12.010  1.00  4.910          C  
ATOM   4058  O   MET A 263     -34.358 -29.007 -12.766  1.00  5.100          O  
ATOM   4059  CB  MET A 263     -34.094 -29.371  -9.640  1.00  6.190          C  
ATOM   4060  CG  MET A 263     -35.540 -29.671  -9.171  1.00  6.190          C  
ATOM   4061  SD  MET A 263     -36.015 -28.704  -7.778  1.00  6.190          S  
ATOM   4062  CE  MET A 263     -37.773 -29.004  -7.674  1.00  6.190          C  
ATOM   4063  H   MET A 263     -31.897 -28.999 -11.005  1.00  4.560          H  
ATOM   4064  HA  MET A 263     -33.715 -31.268 -10.561  1.00  5.600          H  
ATOM   4065 1HB  MET A 263     -33.418 -29.523  -8.802  1.00  7.430          H  
ATOM   4066 2HB  MET A 263     -34.040 -28.312  -9.910  1.00  7.430          H  
ATOM   4067 1HG  MET A 263     -36.253 -29.484  -9.949  1.00  7.430          H  
ATOM   4068 2HG  MET A 263     -35.618 -30.723  -8.895  1.00  7.430          H  
ATOM   4069 1HE  MET A 263     -38.185 -28.448  -6.833  1.00  7.430          H  
ATOM   4070 2HE  MET A 263     -38.258 -28.687  -8.595  1.00  7.430          H  
ATOM   4071 3HE  MET A 263     -37.951 -30.061  -7.521  1.00  7.430          H  
ATOM   4072  N   THR A 264     -35.537 -30.797 -12.138  1.00  5.270          N  
ATOM   4073  CA  THR A 264     -36.557 -30.604 -13.136  1.00  5.810          C  
ATOM   4074  C   THR A 264     -37.860 -30.541 -12.361  1.00  6.680          C  
ATOM   4075  O   THR A 264     -38.117 -31.404 -11.523  1.00  7.110          O  
ATOM   4076  CB  THR A 264     -36.542 -31.745 -14.176  1.00  7.920          C  
ATOM   4077  OG1 THR A 264     -35.262 -31.784 -14.793  1.00  7.920          O  
ATOM   4078  CG2 THR A 264     -37.589 -31.505 -15.261  1.00  7.920          C  
ATOM   4079  H   THR A 264     -35.610 -31.579 -11.502  1.00  6.320          H  
ATOM   4080  HA  THR A 264     -36.403 -29.652 -13.645  1.00  6.970          H  
ATOM   4081  HB  THR A 264     -36.726 -32.692 -13.681  1.00  9.500          H  
ATOM   4082  HG1 THR A 264     -34.632 -32.090 -14.129  1.00  9.500          H  
ATOM   4083 1HG2 THR A 264     -37.543 -32.311 -15.986  1.00  9.500          H  
ATOM   4084 2HG2 THR A 264     -38.571 -31.472 -14.840  1.00  9.500          H  
ATOM   4085 3HG2 THR A 264     -37.381 -30.561 -15.760  1.00  9.500          H  
ATOM   4086  N   LYS A 265     -38.701 -29.557 -12.668  1.00  7.180          N  
ATOM   4087  CA  LYS A 265     -39.983 -29.314 -11.981  1.00  8.220          C  
ATOM   4088  C   LYS A 265     -40.964 -30.487 -12.056  1.00  8.910          C  
ATOM   4089  O   LYS A 265     -41.971 -30.542 -11.332  1.00  9.760          O  
ATOM   4090  CB  LYS A 265     -40.615 -28.055 -12.531  1.00 11.090          C  
ATOM   4091  CG  LYS A 265     -41.066 -28.165 -13.951  1.00 11.090          C  
ATOM   4092  CD  LYS A 265     -41.693 -26.892 -14.452  1.00 11.090          C  
ATOM   4093  CE  LYS A 265     -40.651 -25.805 -14.554  1.00 11.090          C  
ATOM   4094  NZ  LYS A 265     -41.087 -24.713 -15.327  1.00 11.090          N  
ATOM   4095  H   LYS A 265     -38.405 -28.908 -13.385  1.00  8.620          H  
ATOM   4096  HA  LYS A 265     -39.766 -29.141 -10.925  1.00  9.860          H  
ATOM   4097 1HB  LYS A 265     -41.455 -27.787 -11.930  1.00 13.310          H  
ATOM   4098 2HB  LYS A 265     -39.902 -27.254 -12.448  1.00 13.310          H  
ATOM   4099 1HG  LYS A 265     -40.229 -28.429 -14.593  1.00 13.310          H  
ATOM   4100 2HG  LYS A 265     -41.815 -28.941 -14.018  1.00 13.310          H  
ATOM   4101 1HD  LYS A 265     -42.127 -27.057 -15.442  1.00 13.310          H  
ATOM   4102 2HD  LYS A 265     -42.487 -26.566 -13.774  1.00 13.310          H  
ATOM   4103 1HE  LYS A 265     -40.420 -25.421 -13.563  1.00 13.310          H  
ATOM   4104 2HE  LYS A 265     -39.749 -26.209 -15.006  1.00 13.310          H  
ATOM   4105 1HZ  LYS A 265     -40.340 -24.037 -15.333  1.00 13.310          H  
ATOM   4106 2HZ  LYS A 265     -41.285 -25.009 -16.277  1.00 13.310          H  
ATOM   4107 3HZ  LYS A 265     -41.896 -24.283 -14.932  1.00 13.310          H  
ATOM   4108  N   LYS A 266     -40.662 -31.437 -12.932  1.00  8.700          N  
ATOM   4109  CA  LYS A 266     -41.461 -32.632 -13.076  1.00  9.530          C  
ATOM   4110  C   LYS A 266     -41.463 -33.384 -11.739  1.00  9.810          C  
ATOM   4111  O   LYS A 266     -42.407 -34.110 -11.449  1.00 10.770          O  
ATOM   4112  CB  LYS A 266     -40.898 -33.578 -14.144  1.00 13.010          C  
ATOM   4113  CG  LYS A 266     -39.600 -34.283 -13.741  1.00 13.010          C  
ATOM   4114  CD  LYS A 266     -39.059 -35.180 -14.834  1.00 13.010          C  
ATOM   4115  CE  LYS A 266     -37.877 -36.003 -14.309  1.00 13.010          C  
ATOM   4116  NZ  LYS A 266     -37.348 -36.969 -15.311  1.00 13.010          N  
ATOM   4117  H   LYS A 266     -39.831 -31.314 -13.484  1.00 10.440          H  
ATOM   4118  HA  LYS A 266     -42.486 -32.355 -13.332  1.00 11.440          H  
ATOM   4119 1HB  LYS A 266     -41.627 -34.351 -14.345  1.00 15.610          H  
ATOM   4120 2HB  LYS A 266     -40.727 -33.042 -15.071  1.00 15.610          H  
ATOM   4121 1HG  LYS A 266     -38.859 -33.560 -13.443  1.00 15.610          H  
ATOM   4122 2HG  LYS A 266     -39.797 -34.934 -12.894  1.00 15.610          H  
ATOM   4123 1HD  LYS A 266     -39.843 -35.859 -15.147  1.00 15.610          H  
ATOM   4124 2HD  LYS A 266     -38.744 -34.590 -15.696  1.00 15.610          H  
ATOM   4125 1HE  LYS A 266     -37.074 -35.332 -14.007  1.00 15.610          H  
ATOM   4126 2HE  LYS A 266     -38.216 -36.562 -13.438  1.00 15.610          H  
ATOM   4127 1HZ  LYS A 266     -36.593 -37.492 -14.905  1.00 15.610          H  
ATOM   4128 2HZ  LYS A 266     -38.084 -37.607 -15.592  1.00 15.610          H  
ATOM   4129 3HZ  LYS A 266     -36.983 -36.496 -16.149  1.00 15.610          H  
ATOM   4130  N   SER A 267     -40.439 -33.169 -10.880  1.00  9.080          N  
ATOM   4131  CA  SER A 267     -40.329 -33.862  -9.595  1.00  9.410          C  
ATOM   4132  C   SER A 267     -41.464 -33.524  -8.632  1.00 10.120          C  
ATOM   4133  O   SER A 267     -41.697 -34.256  -7.669  1.00 10.720          O  
ATOM   4134  CB  SER A 267     -38.998 -33.574  -8.921  1.00 13.040          C  
ATOM   4135  OG  SER A 267     -38.909 -32.255  -8.478  1.00 13.040          O  
ATOM   4136  H   SER A 267     -39.683 -32.525 -11.132  1.00 10.900          H  
ATOM   4137  HA  SER A 267     -40.372 -34.933  -9.794  1.00 11.290          H  
ATOM   4138 1HB  SER A 267     -38.867 -34.250  -8.077  1.00 15.650          H  
ATOM   4139 2HB  SER A 267     -38.192 -33.771  -9.627  1.00 15.650          H  
ATOM   4140  HG  SER A 267     -38.059 -32.195  -8.018  1.00 15.650          H  
ATOM   4141  N   LEU A 268     -42.178 -32.418  -8.876  1.00 10.230          N  
ATOM   4142  CA  LEU A 268     -43.324 -32.055  -8.051  1.00 11.060          C  
ATOM   4143  C   LEU A 268     -44.594 -32.420  -8.805  1.00 12.180          C  
ATOM   4144  O   LEU A 268     -45.692 -32.289  -8.283  1.00 12.950          O  
ATOM   4145  CB  LEU A 268     -43.376 -30.550  -7.716  1.00 15.150          C  
ATOM   4146  CG  LEU A 268     -42.570 -30.039  -6.475  1.00 15.150          C  
ATOM   4147  CD1 LEU A 268     -41.073 -30.066  -6.775  1.00 15.150          C  
ATOM   4148  CD2 LEU A 268     -43.056 -28.619  -6.117  1.00 15.150          C  
ATOM   4149  H   LEU A 268     -41.944 -31.832  -9.680  1.00 12.280          H  
ATOM   4150  HA  LEU A 268     -43.294 -32.625  -7.124  1.00 13.270          H  
ATOM   4151 1HB  LEU A 268     -42.993 -30.016  -8.576  1.00 18.180          H  
ATOM   4152 2HB  LEU A 268     -44.419 -30.265  -7.581  1.00 18.180          H  
ATOM   4153  HG  LEU A 268     -42.745 -30.700  -5.624  1.00 18.180          H  
ATOM   4154 1HD1 LEU A 268     -40.520 -29.710  -5.903  1.00 18.180          H  
ATOM   4155 2HD1 LEU A 268     -40.756 -31.078  -7.000  1.00 18.180          H  
ATOM   4156 3HD1 LEU A 268     -40.859 -29.426  -7.625  1.00 18.180          H  
ATOM   4157 1HD2 LEU A 268     -42.507 -28.249  -5.256  1.00 18.180          H  
ATOM   4158 2HD2 LEU A 268     -42.896 -27.960  -6.937  1.00 18.180          H  
ATOM   4159 3HD2 LEU A 268     -44.122 -28.645  -5.887  1.00 18.180          H  
ATOM   4160  N   GLY A 269     -44.443 -32.862 -10.054  1.00 12.400          N  
ATOM   4161  CA  GLY A 269     -45.560 -33.104 -10.947  1.00 13.400          C  
ATOM   4162  C   GLY A 269     -46.108 -31.809 -11.570  1.00 13.890          C  
ATOM   4163  O   GLY A 269     -47.293 -31.736 -11.899  1.00 14.900          O  
ATOM   4164  H   GLY A 269     -43.518 -33.081 -10.401  1.00 14.880          H  
ATOM   4165 1HA  GLY A 269     -45.229 -33.776 -11.739  1.00 16.080          H  
ATOM   4166 2HA  GLY A 269     -46.347 -33.615 -10.404  1.00 16.080          H  
ATOM   4167  N   MET A 270     -45.267 -30.769 -11.731  1.00 13.270          N  
ATOM   4168  CA  MET A 270     -45.765 -29.502 -12.277  1.00 13.840          C  
ATOM   4169  C   MET A 270     -46.289 -29.676 -13.719  1.00 14.120          C  
ATOM   4170  O   MET A 270     -45.731 -30.475 -14.480  1.00 13.650          O  
ATOM   4171  CB  MET A 270     -44.679 -28.428 -12.263  1.00 19.150          C  
ATOM   4172  CG  MET A 270     -44.133 -28.006 -10.882  1.00 19.150          C  
ATOM   4173  SD  MET A 270     -45.327 -27.347  -9.709  1.00 19.150          S  
ATOM   4174  CE  MET A 270     -45.870 -25.796 -10.375  1.00 19.150          C  
ATOM   4175  H   MET A 270     -44.276 -30.851 -11.487  1.00 15.920          H  
ATOM   4176  HA  MET A 270     -46.565 -29.179 -11.628  1.00 16.610          H  
ATOM   4177 1HB  MET A 270     -43.833 -28.800 -12.823  1.00 22.980          H  
ATOM   4178 2HB  MET A 270     -45.025 -27.536 -12.780  1.00 22.980          H  
ATOM   4179 1HG  MET A 270     -43.634 -28.843 -10.428  1.00 22.980          H  
ATOM   4180 2HG  MET A 270     -43.401 -27.229 -11.044  1.00 22.980          H  
ATOM   4181 1HE  MET A 270     -46.585 -25.339  -9.695  1.00 22.980          H  
ATOM   4182 2HE  MET A 270     -45.022 -25.130 -10.511  1.00 22.980          H  
ATOM   4183 3HE  MET A 270     -46.345 -25.951 -11.326  1.00 22.980          H  
ATOM   4184  N   PRO A 271     -47.392 -28.988 -14.101  1.00 15.000          N  
ATOM   4185  CA  PRO A 271     -48.013 -29.010 -15.418  1.00 15.470          C  
ATOM   4186  C   PRO A 271     -47.200 -28.287 -16.482  1.00 15.290          C  
ATOM   4187  O   PRO A 271     -46.508 -27.308 -16.205  1.00 14.990          O  
ATOM   4188  CB  PRO A 271     -49.350 -28.297 -15.171  1.00 23.210          C  
ATOM   4189  CG  PRO A 271     -49.078 -27.363 -14.007  1.00 23.210          C  
ATOM   4190  CD  PRO A 271     -48.078 -28.095 -13.138  1.00 23.210          C  
ATOM   4191  HA  PRO A 271     -48.183 -30.057 -15.713  1.00 18.560          H  
ATOM   4192 1HB  PRO A 271     -49.660 -27.765 -16.082  1.00 27.850          H  
ATOM   4193 2HB  PRO A 271     -50.133 -29.038 -14.952  1.00 27.850          H  
ATOM   4194 1HG  PRO A 271     -48.665 -26.397 -14.369  1.00 27.850          H  
ATOM   4195 2HG  PRO A 271     -50.012 -27.126 -13.475  1.00 27.850          H  
ATOM   4196 1HD  PRO A 271     -47.386 -27.353 -12.735  1.00 27.850          H  
ATOM   4197 2HD  PRO A 271     -48.600 -28.672 -12.358  1.00 27.850          H  
ATOM   4198  N   HIS A 272     -47.377 -28.703 -17.732  1.00 15.580          N  
ATOM   4199  CA  HIS A 272     -46.726 -28.088 -18.882  1.00 15.650          C  
ATOM   4200  C   HIS A 272     -46.951 -26.603 -19.032  1.00 15.660          C  
ATOM   4201  O   HIS A 272     -46.041 -25.878 -19.463  1.00 15.730          O  
ATOM   4202  CB  HIS A 272     -47.269 -28.780 -20.114  1.00 21.880          C  
ATOM   4203  CG  HIS A 272     -48.744 -28.599 -20.187  1.00 21.880          C  
ATOM   4204  ND1 HIS A 272     -49.606 -29.322 -19.380  1.00 21.880          N  
ATOM   4205  CD2 HIS A 272     -49.530 -27.780 -20.934  1.00 21.880          C  
ATOM   4206  CE1 HIS A 272     -50.851 -28.948 -19.623  1.00 21.880          C  
ATOM   4207  NE2 HIS A 272     -50.834 -28.015 -20.554  1.00 21.880          N  
ATOM   4208  H   HIS A 272     -47.995 -29.492 -17.924  1.00 18.700          H  
ATOM   4209  HA  HIS A 272     -45.657 -28.242 -18.815  1.00 18.780          H  
ATOM   4210 1HB  HIS A 272     -46.823 -28.353 -21.008  1.00 26.260          H  
ATOM   4211 2HB  HIS A 272     -47.025 -29.840 -20.077  1.00 26.260          H  
ATOM   4212  HD2 HIS A 272     -49.191 -27.062 -21.681  1.00 26.260          H  
ATOM   4213  HE1 HIS A 272     -51.741 -29.340 -19.132  1.00 26.260          H  
ATOM   4214  HE2 HIS A 272     -51.654 -27.549 -20.921  1.00 26.260          H  
ATOM   4215  N   TYR A 273     -48.113 -26.135 -18.583  1.00 15.670          N  
ATOM   4216  CA  TYR A 273     -48.498 -24.744 -18.686  1.00 15.870          C  
ATOM   4217  C   TYR A 273     -47.554 -23.805 -17.996  1.00 15.990          C  
ATOM   4218  O   TYR A 273     -47.527 -22.633 -18.313  1.00 16.210          O  
ATOM   4219  CB  TYR A 273     -49.917 -24.502 -18.239  1.00 22.140          C  
ATOM   4220  CG  TYR A 273     -50.304 -23.058 -18.449  1.00 22.140          C  
ATOM   4221  CD1 TYR A 273     -50.484 -22.579 -19.739  1.00 22.140          C  
ATOM   4222  CD2 TYR A 273     -50.451 -22.205 -17.367  1.00 22.140          C  
ATOM   4223  CE1 TYR A 273     -50.792 -21.260 -19.939  1.00 22.140          C  
ATOM   4224  CE2 TYR A 273     -50.772 -20.889 -17.569  1.00 22.140          C  
ATOM   4225  CZ  TYR A 273     -50.939 -20.407 -18.851  1.00 22.140          C  
ATOM   4226  OH  TYR A 273     -51.256 -19.069 -19.042  1.00 22.140          O  
ATOM   4227  H   TYR A 273     -48.792 -26.794 -18.218  1.00 18.800          H  
ATOM   4228  HA  TYR A 273     -48.469 -24.477 -19.736  1.00 19.040          H  
ATOM   4229 1HB  TYR A 273     -50.556 -25.115 -18.847  1.00 26.570          H  
ATOM   4230 2HB  TYR A 273     -50.045 -24.769 -17.192  1.00 26.570          H  
ATOM   4231  HD1 TYR A 273     -50.359 -23.240 -20.597  1.00 26.570          H  
ATOM   4232  HD2 TYR A 273     -50.307 -22.573 -16.356  1.00 26.570          H  
ATOM   4233  HE1 TYR A 273     -50.908 -20.888 -20.942  1.00 26.570          H  
ATOM   4234  HE2 TYR A 273     -50.886 -20.223 -16.718  1.00 26.570          H  
ATOM   4235  HH  TYR A 273     -51.331 -18.863 -20.005  1.00 26.570          H  
ATOM   4236  N   ASP A 274     -46.786 -24.270 -17.027  1.00 15.960          N  
ATOM   4237  CA  ASP A 274     -45.889 -23.338 -16.379  1.00 16.230          C  
ATOM   4238  C   ASP A 274     -44.933 -22.716 -17.408  1.00 16.220          C  
ATOM   4239  O   ASP A 274     -44.479 -21.585 -17.228  1.00 16.560          O  
ATOM   4240  CB  ASP A 274     -45.083 -24.041 -15.301  1.00 22.610          C  
ATOM   4241  CG  ASP A 274     -45.884 -24.410 -14.071  1.00 22.610          C  
ATOM   4242  OD1 ASP A 274     -46.977 -23.927 -13.872  1.00 22.610          O  
ATOM   4243  OD2 ASP A 274     -45.375 -25.193 -13.331  1.00 22.610          O  
ATOM   4244  H   ASP A 274     -46.787 -25.261 -16.760  1.00 19.150          H  
ATOM   4245  HA  ASP A 274     -46.479 -22.541 -15.927  1.00 19.480          H  
ATOM   4246 1HB  ASP A 274     -44.661 -24.961 -15.721  1.00 27.140          H  
ATOM   4247 2HB  ASP A 274     -44.250 -23.405 -15.005  1.00 27.140          H  
ATOM   4248  N   ASP A 275     -44.557 -23.495 -18.439  1.00 15.950          N  
ATOM   4249  CA  ASP A 275     -43.681 -23.028 -19.510  1.00 16.050          C  
ATOM   4250  C   ASP A 275     -44.387 -22.797 -20.847  1.00 15.910          C  
ATOM   4251  O   ASP A 275     -43.980 -21.932 -21.626  1.00 16.120          O  
ATOM   4252  CB  ASP A 275     -42.560 -24.030 -19.747  1.00 22.430          C  
ATOM   4253  CG  ASP A 275     -41.650 -24.134 -18.592  1.00 22.430          C  
ATOM   4254  OD1 ASP A 275     -40.996 -23.163 -18.290  1.00 22.430          O  
ATOM   4255  OD2 ASP A 275     -41.623 -25.169 -17.965  1.00 22.430          O  
ATOM   4256  H   ASP A 275     -44.931 -24.438 -18.518  1.00 19.140          H  
ATOM   4257  HA  ASP A 275     -43.246 -22.079 -19.198  1.00 19.260          H  
ATOM   4258 1HB  ASP A 275     -42.991 -25.012 -19.952  1.00 26.920          H  
ATOM   4259 2HB  ASP A 275     -41.988 -23.732 -20.625  1.00 26.920          H  
ATOM   4260  N   ALA A 276     -45.377 -23.646 -21.154  1.00 15.690          N  
ATOM   4261  CA  ALA A 276     -46.070 -23.653 -22.447  1.00 15.680          C  
ATOM   4262  C   ALA A 276     -46.920 -22.421 -22.711  1.00 16.070          C  
ATOM   4263  O   ALA A 276     -47.621 -21.927 -21.832  1.00 16.390          O  
ATOM   4264  CB  ALA A 276     -46.964 -24.885 -22.549  1.00 21.960          C  
ATOM   4265  H   ALA A 276     -45.659 -24.331 -20.455  1.00 18.830          H  
ATOM   4266  HA  ALA A 276     -45.310 -23.703 -23.227  1.00 18.820          H  
ATOM   4267 1HB  ALA A 276     -47.439 -24.904 -23.533  1.00 26.350          H  
ATOM   4268 2HB  ALA A 276     -46.363 -25.781 -22.414  1.00 26.350          H  
ATOM   4269 3HB  ALA A 276     -47.721 -24.841 -21.790  1.00 26.350          H  
ATOM   4270  N   THR A 277     -46.953 -22.009 -23.969  1.00 16.170          N  
ATOM   4271  CA  THR A 277     -47.822 -20.934 -24.431  1.00 16.670          C  
ATOM   4272  C   THR A 277     -49.203 -21.543 -24.658  1.00 16.670          C  
ATOM   4273  O   THR A 277     -49.312 -22.699 -25.090  1.00 16.230          O  
ATOM   4274  CB  THR A 277     -47.240 -20.265 -25.703  1.00 23.140          C  
ATOM   4275  OG1 THR A 277     -45.979 -19.680 -25.386  1.00 23.140          O  
ATOM   4276  CG2 THR A 277     -48.151 -19.174 -26.254  1.00 23.140          C  
ATOM   4277  H   THR A 277     -46.332 -22.457 -24.650  1.00 19.400          H  
ATOM   4278  HA  THR A 277     -47.905 -20.176 -23.651  1.00 20.000          H  
ATOM   4279  HB  THR A 277     -47.096 -21.013 -26.458  1.00 27.770          H  
ATOM   4280  HG1 THR A 277     -45.369 -20.369 -25.102  1.00 27.770          H  
ATOM   4281 1HG2 THR A 277     -47.688 -18.739 -27.134  1.00 27.770          H  
ATOM   4282 2HG2 THR A 277     -49.095 -19.573 -26.526  1.00 27.770          H  
ATOM   4283 3HG2 THR A 277     -48.292 -18.400 -25.497  1.00 27.770          H  
ATOM   4284  N   GLU A 278     -50.267 -20.780 -24.413  1.00 17.290          N  
ATOM   4285  CA  GLU A 278     -51.622 -21.295 -24.595  1.00 17.510          C  
ATOM   4286  C   GLU A 278     -51.840 -21.824 -26.008  1.00 17.280          C  
ATOM   4287  O   GLU A 278     -52.481 -22.857 -26.196  1.00 17.140          O  
ATOM   4288  CB  GLU A 278     -52.638 -20.173 -24.340  1.00 24.430          C  
ATOM   4289  CG  GLU A 278     -52.662 -19.632 -22.915  1.00 24.430          C  
ATOM   4290  CD  GLU A 278     -51.542 -18.626 -22.667  1.00 24.430          C  
ATOM   4291  OE1 GLU A 278     -50.823 -18.343 -23.602  1.00 24.430          O  
ATOM   4292  OE2 GLU A 278     -51.372 -18.176 -21.561  1.00 24.430          O  
ATOM   4293  H   GLU A 278     -50.137 -19.824 -24.072  1.00 20.750          H  
ATOM   4294  HA  GLU A 278     -51.783 -22.109 -23.887  1.00 21.010          H  
ATOM   4295 1HB  GLU A 278     -52.440 -19.342 -25.017  1.00 29.310          H  
ATOM   4296 2HB  GLU A 278     -53.639 -20.540 -24.567  1.00 29.310          H  
ATOM   4297 1HG  GLU A 278     -53.618 -19.138 -22.747  1.00 29.310          H  
ATOM   4298 2HG  GLU A 278     -52.599 -20.461 -22.227  1.00 29.310          H  
ATOM   4299  N   ARG A 279     -51.269 -21.138 -26.993  1.00 17.360          N  
ATOM   4300  CA  ARG A 279     -51.375 -21.529 -28.392  1.00 17.300          C  
ATOM   4301  C   ARG A 279     -50.733 -22.895 -28.630  1.00 16.520          C  
ATOM   4302  O   ARG A 279     -51.257 -23.726 -29.376  1.00 16.480          O  
ATOM   4303  CB  ARG A 279     -50.687 -20.501 -29.274  1.00 24.240          C  
ATOM   4304  CG  ARG A 279     -51.396 -19.161 -29.355  1.00 24.240          C  
ATOM   4305  CD  ARG A 279     -50.848 -18.298 -30.441  1.00 24.240          C  
ATOM   4306  NE  ARG A 279     -49.443 -17.938 -30.204  1.00 24.240          N  
ATOM   4307  CZ  ARG A 279     -49.010 -16.885 -29.466  1.00 24.240          C  
ATOM   4308  NH1 ARG A 279     -49.867 -16.079 -28.867  1.00 24.240          N  
ATOM   4309  NH2 ARG A 279     -47.710 -16.668 -29.342  1.00 24.240          N  
ATOM   4310  H   ARG A 279     -50.776 -20.295 -26.743  1.00 20.830          H  
ATOM   4311  HA  ARG A 279     -52.429 -21.582 -28.661  1.00 20.760          H  
ATOM   4312 1HB  ARG A 279     -49.677 -20.327 -28.911  1.00 29.090          H  
ATOM   4313 2HB  ARG A 279     -50.608 -20.896 -30.287  1.00 29.090          H  
ATOM   4314 1HG  ARG A 279     -52.453 -19.328 -29.551  1.00 29.090          H  
ATOM   4315 2HG  ARG A 279     -51.285 -18.640 -28.405  1.00 29.090          H  
ATOM   4316 1HD  ARG A 279     -50.900 -18.842 -31.384  1.00 29.090          H  
ATOM   4317 2HD  ARG A 279     -51.436 -17.388 -30.526  1.00 29.090          H  
ATOM   4318  HE  ARG A 279     -48.738 -18.515 -30.646  1.00 29.090          H  
ATOM   4319 1HH1 ARG A 279     -50.859 -16.234 -28.953  1.00 29.090          H  
ATOM   4320 2HH1 ARG A 279     -49.529 -15.299 -28.319  1.00 29.090          H  
ATOM   4321 1HH2 ARG A 279     -47.048 -17.284 -29.797  1.00 29.090          H  
ATOM   4322 2HH2 ARG A 279     -47.374 -15.890 -28.793  1.00 29.090          H  
ATOM   4323  N   GLN A 280     -49.604 -23.143 -27.975  1.00 16.000          N  
ATOM   4324  CA  GLN A 280     -48.909 -24.397 -28.172  1.00 15.360          C  
ATOM   4325  C   GLN A 280     -49.760 -25.551 -27.686  1.00 15.160          C  
ATOM   4326  O   GLN A 280     -49.916 -26.541 -28.415  1.00 15.050          O  
ATOM   4327  CB  GLN A 280     -47.562 -24.376 -27.442  1.00 21.760          C  
ATOM   4328  CG  GLN A 280     -46.538 -23.465 -28.068  1.00 21.760          C  
ATOM   4329  CD  GLN A 280     -45.255 -23.359 -27.249  1.00 21.760          C  
ATOM   4330  OE1 GLN A 280     -45.244 -23.095 -26.023  1.00 21.760          O  
ATOM   4331  NE2 GLN A 280     -44.138 -23.570 -27.932  1.00 21.760          N  
ATOM   4332  H   GLN A 280     -49.245 -22.454 -27.329  1.00 19.200          H  
ATOM   4333  HA  GLN A 280     -48.731 -24.535 -29.238  1.00 18.430          H  
ATOM   4334 1HB  GLN A 280     -47.710 -24.059 -26.416  1.00 26.110          H  
ATOM   4335 2HB  GLN A 280     -47.141 -25.363 -27.408  1.00 26.110          H  
ATOM   4336 1HG  GLN A 280     -46.276 -23.886 -29.040  1.00 26.110          H  
ATOM   4337 2HG  GLN A 280     -46.964 -22.480 -28.203  1.00 26.110          H  
ATOM   4338 1HE2 GLN A 280     -43.250 -23.518 -27.473  1.00 26.110          H  
ATOM   4339 2HE2 GLN A 280     -44.181 -23.783 -28.913  1.00 26.110          H  
ATOM   4340  N   ARG A 281     -50.382 -25.376 -26.509  1.00 15.290          N  
ATOM   4341  CA  ARG A 281     -51.227 -26.427 -25.967  1.00 15.280          C  
ATOM   4342  C   ARG A 281     -52.534 -26.544 -26.745  1.00 15.630          C  
ATOM   4343  O   ARG A 281     -53.050 -27.652 -26.927  1.00 15.520          O  
ATOM   4344  CB  ARG A 281     -51.500 -26.255 -24.483  1.00 21.400          C  
ATOM   4345  CG  ARG A 281     -52.452 -27.329 -23.894  1.00 21.400          C  
ATOM   4346  CD  ARG A 281     -51.878 -28.737 -24.004  1.00 21.400          C  
ATOM   4347  NE  ARG A 281     -52.798 -29.744 -23.516  1.00 21.400          N  
ATOM   4348  CZ  ARG A 281     -53.833 -30.255 -24.231  1.00 21.400          C  
ATOM   4349  NH1 ARG A 281     -54.092 -29.811 -25.456  1.00 21.400          N  
ATOM   4350  NH2 ARG A 281     -54.594 -31.203 -23.697  1.00 21.400          N  
ATOM   4351  H   ARG A 281     -50.192 -24.518 -25.978  1.00 18.350          H  
ATOM   4352  HA  ARG A 281     -50.679 -27.355 -26.085  1.00 18.340          H  
ATOM   4353 1HB  ARG A 281     -50.560 -26.298 -23.935  1.00 25.680          H  
ATOM   4354 2HB  ARG A 281     -51.940 -25.271 -24.308  1.00 25.680          H  
ATOM   4355 1HG  ARG A 281     -52.598 -27.121 -22.840  1.00 25.680          H  
ATOM   4356 2HG  ARG A 281     -53.416 -27.290 -24.392  1.00 25.680          H  
ATOM   4357 1HD  ARG A 281     -51.637 -28.992 -25.029  1.00 25.680          H  
ATOM   4358 2HD  ARG A 281     -50.963 -28.802 -23.414  1.00 25.680          H  
ATOM   4359  HE  ARG A 281     -52.635 -30.116 -22.590  1.00 25.680          H  
ATOM   4360 1HH1 ARG A 281     -53.525 -29.054 -25.880  1.00 25.680          H  
ATOM   4361 2HH1 ARG A 281     -54.868 -30.191 -25.978  1.00 25.680          H  
ATOM   4362 1HH2 ARG A 281     -54.402 -31.543 -22.765  1.00 25.680          H  
ATOM   4363 2HH2 ARG A 281     -55.366 -31.586 -24.221  1.00 25.680          H  
ATOM   4364  N   ARG A 282     -53.070 -25.418 -27.227  1.00 16.160          N  
ATOM   4365  CA  ARG A 282     -54.297 -25.406 -28.021  1.00 16.650          C  
ATOM   4366  C   ARG A 282     -54.205 -26.427 -29.141  1.00 16.540          C  
ATOM   4367  O   ARG A 282     -55.139 -27.191 -29.384  1.00 16.870          O  
ATOM   4368  CB  ARG A 282     -54.532 -24.040 -28.655  1.00 23.110          C  
ATOM   4369  CG  ARG A 282     -55.787 -23.906 -29.531  1.00 23.110          C  
ATOM   4370  CD  ARG A 282     -55.762 -22.633 -30.309  1.00 23.110          C  
ATOM   4371  NE  ARG A 282     -54.677 -22.636 -31.315  1.00 23.110          N  
ATOM   4372  CZ  ARG A 282     -54.111 -21.540 -31.881  1.00 23.110          C  
ATOM   4373  NH1 ARG A 282     -54.519 -20.316 -31.562  1.00 23.110          N  
ATOM   4374  NH2 ARG A 282     -53.133 -21.711 -32.763  1.00 23.110          N  
ATOM   4375  H   ARG A 282     -52.633 -24.519 -27.008  1.00 19.390          H  
ATOM   4376  HA  ARG A 282     -55.138 -25.656 -27.376  1.00 19.980          H  
ATOM   4377 1HB  ARG A 282     -54.575 -23.281 -27.879  1.00 27.740          H  
ATOM   4378 2HB  ARG A 282     -53.693 -23.802 -29.288  1.00 27.740          H  
ATOM   4379 1HG  ARG A 282     -55.826 -24.724 -30.254  1.00 27.740          H  
ATOM   4380 2HG  ARG A 282     -56.678 -23.923 -28.908  1.00 27.740          H  
ATOM   4381 1HD  ARG A 282     -56.713 -22.501 -30.825  1.00 27.740          H  
ATOM   4382 2HD  ARG A 282     -55.596 -21.807 -29.620  1.00 27.740          H  
ATOM   4383  HE  ARG A 282     -54.334 -23.565 -31.654  1.00 27.740          H  
ATOM   4384 1HH1 ARG A 282     -55.267 -20.185 -30.896  1.00 27.740          H  
ATOM   4385 2HH1 ARG A 282     -54.091 -19.510 -31.997  1.00 27.740          H  
ATOM   4386 1HH2 ARG A 282     -52.803 -22.681 -32.985  1.00 27.740          H  
ATOM   4387 2HH2 ARG A 282     -52.692 -20.925 -33.202  1.00 27.740          H  
ATOM   4388  N   ASP A 283     -53.047 -26.451 -29.800  1.00 16.190          N  
ATOM   4389  CA  ASP A 283     -52.797 -27.321 -30.936  1.00 16.190          C  
ATOM   4390  C   ASP A 283     -52.209 -28.702 -30.564  1.00 15.770          C  
ATOM   4391  O   ASP A 283     -51.796 -29.463 -31.445  1.00 15.720          O  
ATOM   4392  CB  ASP A 283     -51.889 -26.587 -31.919  1.00 22.670          C  
ATOM   4393  CG  ASP A 283     -52.588 -25.346 -32.535  1.00 22.670          C  
ATOM   4394  OD1 ASP A 283     -53.801 -25.310 -32.607  1.00 22.670          O  
ATOM   4395  OD2 ASP A 283     -51.903 -24.427 -32.915  1.00 22.670          O  
ATOM   4396  H   ASP A 283     -52.339 -25.750 -29.544  1.00 19.430          H  
ATOM   4397  HA  ASP A 283     -53.751 -27.496 -31.433  1.00 19.430          H  
ATOM   4398 1HB  ASP A 283     -50.991 -26.253 -31.386  1.00 27.200          H  
ATOM   4399 2HB  ASP A 283     -51.577 -27.262 -32.713  1.00 27.200          H  
ATOM   4400  N   GLY A 284     -52.163 -29.026 -29.267  1.00 15.620          N  
ATOM   4401  CA  GLY A 284     -51.685 -30.317 -28.772  1.00 15.290          C  
ATOM   4402  C   GLY A 284     -50.216 -30.446 -28.337  1.00 15.050          C  
ATOM   4403  O   GLY A 284     -49.773 -31.557 -28.031  1.00 14.660          O  
ATOM   4404  H   GLY A 284     -52.507 -28.370 -28.568  1.00 18.740          H  
ATOM   4405 1HA  GLY A 284     -52.312 -30.591 -27.923  1.00 18.350          H  
ATOM   4406 2HA  GLY A 284     -51.885 -31.066 -29.536  1.00 18.350          H  
ATOM   4407  N   GLN A 285     -49.441 -29.362 -28.297  1.00 15.420          N  
ATOM   4408  CA  GLN A 285     -48.054 -29.477 -27.864  1.00 15.400          C  
ATOM   4409  C   GLN A 285     -47.984 -29.486 -26.348  1.00 15.500          C  
ATOM   4410  O   GLN A 285     -48.594 -28.651 -25.680  1.00 15.660          O  
ATOM   4411  CB  GLN A 285     -47.215 -28.339 -28.423  1.00 21.570          C  
ATOM   4412  CG  GLN A 285     -45.742 -28.407 -28.106  1.00 21.570          C  
ATOM   4413  CD  GLN A 285     -44.986 -27.302 -28.779  1.00 21.570          C  
ATOM   4414  OE1 GLN A 285     -45.556 -26.563 -29.590  1.00 21.570          O  
ATOM   4415  NE2 GLN A 285     -43.701 -27.191 -28.471  1.00 21.570          N  
ATOM   4416  H   GLN A 285     -49.778 -28.428 -28.543  1.00 18.500          H  
ATOM   4417  HA  GLN A 285     -47.650 -30.420 -28.230  1.00 18.480          H  
ATOM   4418 1HB  GLN A 285     -47.339 -28.296 -29.503  1.00 25.880          H  
ATOM   4419 2HB  GLN A 285     -47.583 -27.426 -28.026  1.00 25.880          H  
ATOM   4420 1HG  GLN A 285     -45.600 -28.302 -27.030  1.00 25.880          H  
ATOM   4421 2HG  GLN A 285     -45.343 -29.361 -28.450  1.00 25.880          H  
ATOM   4422 1HE2 GLN A 285     -43.138 -26.484 -28.902  1.00 25.880          H  
ATOM   4423 2HE2 GLN A 285     -43.282 -27.822 -27.815  1.00 25.880          H  
ATOM   4424  N   CYS A 286     -47.210 -30.404 -25.787  1.00 15.580          N  
ATOM   4425  CA  CYS A 286     -47.122 -30.487 -24.340  1.00 15.900          C  
ATOM   4426  C   CYS A 286     -45.750 -30.883 -23.832  1.00 16.110          C  
ATOM   4427  O   CYS A 286     -45.134 -31.829 -24.322  1.00 16.510          O  
ATOM   4428  CB  CYS A 286     -48.142 -31.504 -23.828  1.00 22.130          C  
ATOM   4429  SG  CYS A 286     -48.199 -31.690 -22.032  1.00 22.130          S  
ATOM   4430  H   CYS A 286     -46.716 -31.070 -26.364  1.00 18.700          H  
ATOM   4431  HA  CYS A 286     -47.369 -29.510 -23.925  1.00 19.080          H  
ATOM   4432 1HB  CYS A 286     -49.137 -31.214 -24.165  1.00 26.560          H  
ATOM   4433 2HB  CYS A 286     -47.923 -32.480 -24.258  1.00 26.560          H  
ATOM   4434  HG  CYS A 286     -46.885 -32.009 -21.834  1.00 26.560          H  
ATOM   4435  N   TRP A 287     -45.295 -30.155 -22.820  1.00 15.900          N  
ATOM   4436  CA  TRP A 287     -44.050 -30.457 -22.139  1.00 16.190          C  
ATOM   4437  C   TRP A 287     -44.173 -31.811 -21.471  1.00 16.320          C  
ATOM   4438  O   TRP A 287     -45.217 -32.149 -20.911  1.00 16.230          O  
ATOM   4439  CB  TRP A 287     -43.695 -29.395 -21.108  1.00 22.550          C  
ATOM   4440  CG  TRP A 287     -42.439 -29.709 -20.373  1.00 22.550          C  
ATOM   4441  CD1 TRP A 287     -41.182 -29.876 -20.897  1.00 22.550          C  
ATOM   4442  CD2 TRP A 287     -42.309 -29.931 -18.946  1.00 22.550          C  
ATOM   4443  NE1 TRP A 287     -40.299 -30.196 -19.901  1.00 22.550          N  
ATOM   4444  CE2 TRP A 287     -40.970 -30.231 -18.705  1.00 22.550          C  
ATOM   4445  CE3 TRP A 287     -43.215 -29.911 -17.864  1.00 22.550          C  
ATOM   4446  CZ2 TRP A 287     -40.508 -30.512 -17.448  1.00 22.550          C  
ATOM   4447  CZ3 TRP A 287     -42.739 -30.184 -16.606  1.00 22.550          C  
ATOM   4448  CH2 TRP A 287     -41.420 -30.483 -16.409  1.00 22.550          C  
ATOM   4449  H   TRP A 287     -45.857 -29.378 -22.511  1.00 19.080          H  
ATOM   4450  HA  TRP A 287     -43.250 -30.508 -22.877  1.00 19.430          H  
ATOM   4451 1HB  TRP A 287     -43.593 -28.420 -21.585  1.00 27.060          H  
ATOM   4452 2HB  TRP A 287     -44.477 -29.333 -20.394  1.00 27.060          H  
ATOM   4453  HD1 TRP A 287     -40.922 -29.789 -21.948  1.00 27.060          H  
ATOM   4454  HE1 TRP A 287     -39.266 -30.415 -19.998  1.00 27.060          H  
ATOM   4455  HE3 TRP A 287     -44.256 -29.696 -18.007  1.00 27.060          H  
ATOM   4456  HZ2 TRP A 287     -39.464 -30.754 -17.275  1.00 27.060          H  
ATOM   4457  HZ3 TRP A 287     -43.444 -30.169 -15.771  1.00 27.060          H  
ATOM   4458  HH2 TRP A 287     -41.084 -30.701 -15.420  1.00 27.060          H  
ATOM   4459  N   ARG A 288     -43.127 -32.599 -21.600  1.00 16.670          N  
ATOM   4460  CA  ARG A 288     -43.063 -33.941 -21.064  1.00 16.910          C  
ATOM   4461  C   ARG A 288     -42.521 -33.997 -19.641  1.00 17.130          C  
ATOM   4462  O   ARG A 288     -41.894 -33.070 -19.169  1.00 17.350          O  
ATOM   4463  CB  ARG A 288     -42.145 -34.791 -21.927  1.00 23.580          C  
ATOM   4464  CG  ARG A 288     -42.531 -34.957 -23.389  1.00 23.580          C  
ATOM   4465  CD  ARG A 288     -41.527 -35.820 -24.082  1.00 23.580          C  
ATOM   4466  NE  ARG A 288     -40.185 -35.200 -24.100  1.00 23.580          N  
ATOM   4467  CZ  ARG A 288     -39.001 -35.855 -24.251  1.00 23.580          C  
ATOM   4468  NH1 ARG A 288     -38.945 -37.174 -24.377  1.00 23.580          N  
ATOM   4469  NH2 ARG A 288     -37.877 -35.149 -24.261  1.00 23.580          N  
ATOM   4470  H   ARG A 288     -42.318 -32.229 -22.078  1.00 20.000          H  
ATOM   4471  HA  ARG A 288     -44.070 -34.362 -21.076  1.00 20.290          H  
ATOM   4472 1HB  ARG A 288     -41.134 -34.383 -21.881  1.00 28.290          H  
ATOM   4473 2HB  ARG A 288     -42.108 -35.793 -21.520  1.00 28.290          H  
ATOM   4474 1HG  ARG A 288     -43.505 -35.439 -23.456  1.00 28.290          H  
ATOM   4475 2HG  ARG A 288     -42.570 -33.984 -23.883  1.00 28.290          H  
ATOM   4476 1HD  ARG A 288     -41.470 -36.762 -23.574  1.00 28.290          H  
ATOM   4477 2HD  ARG A 288     -41.842 -35.985 -25.111  1.00 28.290          H  
ATOM   4478  HE  ARG A 288     -40.132 -34.194 -24.005  1.00 28.290          H  
ATOM   4479 1HH1 ARG A 288     -39.794 -37.756 -24.330  1.00 28.290          H  
ATOM   4480 2HH1 ARG A 288     -38.053 -37.633 -24.481  1.00 28.290          H  
ATOM   4481 1HH2 ARG A 288     -37.907 -34.141 -24.145  1.00 28.290          H  
ATOM   4482 2HH2 ARG A 288     -36.988 -35.613 -24.363  1.00 28.290          H  
ATOM   4483  N   HIS A 289     -42.695 -35.141 -18.990  1.00 17.360          N  
ATOM   4484  CA  HIS A 289     -42.020 -35.436 -17.718  1.00 17.640          C  
ATOM   4485  C   HIS A 289     -40.941 -36.503 -17.975  1.00 17.880          C  
ATOM   4486  O   HIS A 289     -40.540 -37.254 -17.086  1.00 18.060          O  
ATOM   4487  CB  HIS A 289     -42.984 -35.903 -16.615  1.00 24.580          C  
ATOM   4488  CG  HIS A 289     -43.909 -34.844 -16.050  1.00 24.580          C  
ATOM   4489  ND1 HIS A 289     -44.928 -35.152 -15.173  1.00 24.580          N  
ATOM   4490  CD2 HIS A 289     -43.925 -33.497 -16.178  1.00 24.580          C  
ATOM   4491  CE1 HIS A 289     -45.535 -34.038 -14.794  1.00 24.580          C  
ATOM   4492  NE2 HIS A 289     -44.946 -33.024 -15.376  1.00 24.580          N  
ATOM   4493  H   HIS A 289     -43.294 -35.851 -19.391  1.00 20.830          H  
ATOM   4494  HA  HIS A 289     -41.513 -34.544 -17.352  1.00 21.170          H  
ATOM   4495 1HB  HIS A 289     -43.600 -36.713 -17.001  1.00 29.500          H  
ATOM   4496 2HB  HIS A 289     -42.407 -36.310 -15.786  1.00 29.500          H  
ATOM   4497  HD2 HIS A 289     -43.245 -32.907 -16.781  1.00 29.500          H  
ATOM   4498  HE1 HIS A 289     -46.374 -33.963 -14.101  1.00 29.500          H  
ATOM   4499  HE2 HIS A 289     -45.219 -32.039 -15.221  1.00 29.500          H  
ATOM   4500  N   GLU A 290     -40.537 -36.605 -19.240  1.00 17.940          N  
ATOM   4501  CA  GLU A 290     -39.539 -37.556 -19.728  1.00 18.250          C  
ATOM   4502  C   GLU A 290     -38.123 -36.972 -19.805  1.00 17.740          C  
ATOM   4503  O   GLU A 290     -37.192 -37.650 -20.238  1.00 17.220          O  
ATOM   4504  CB  GLU A 290     -39.958 -38.081 -21.103  1.00 25.430          C  
ATOM   4505  CG  GLU A 290     -41.268 -38.882 -21.095  1.00 25.430          C  
ATOM   4506  CD  GLU A 290     -41.716 -39.424 -22.469  1.00 25.430          C  
ATOM   4507  OE1 GLU A 290     -41.065 -39.179 -23.473  1.00 25.430          O  
ATOM   4508  OE2 GLU A 290     -42.731 -40.078 -22.494  1.00 25.430          O  
ATOM   4509  H   GLU A 290     -40.935 -35.963 -19.903  1.00 21.530          H  
ATOM   4510  HA  GLU A 290     -39.511 -38.400 -19.038  1.00 21.900          H  
ATOM   4511 1HB  GLU A 290     -40.073 -37.245 -21.768  1.00 30.510          H  
ATOM   4512 2HB  GLU A 290     -39.173 -38.718 -21.508  1.00 30.510          H  
ATOM   4513 1HG  GLU A 290     -41.146 -39.722 -20.412  1.00 30.510          H  
ATOM   4514 2HG  GLU A 290     -42.055 -38.247 -20.695  1.00 30.510          H  
ATOM   4515  N   ASP A 291     -37.962 -35.708 -19.407  1.00 17.970          N  
ATOM   4516  CA  ASP A 291     -36.664 -35.042 -19.469  1.00 17.600          C  
ATOM   4517  C   ASP A 291     -35.629 -35.777 -18.619  1.00 17.120          C  
ATOM   4518  O   ASP A 291     -35.920 -36.259 -17.515  1.00 17.220          O  
ATOM   4519  CB  ASP A 291     -36.755 -33.575 -19.024  1.00 24.790          C  
ATOM   4520  CG  ASP A 291     -37.495 -32.626 -20.032  1.00 24.790          C  
ATOM   4521  OD1 ASP A 291     -37.794 -33.037 -21.136  1.00 24.790          O  
ATOM   4522  OD2 ASP A 291     -37.706 -31.478 -19.678  1.00 24.790          O  
ATOM   4523  H   ASP A 291     -38.766 -35.202 -19.070  1.00 21.560          H  
ATOM   4524  HA  ASP A 291     -36.320 -35.059 -20.504  1.00 21.120          H  
ATOM   4525 1HB  ASP A 291     -37.279 -33.527 -18.072  1.00 29.750          H  
ATOM   4526 2HB  ASP A 291     -35.746 -33.188 -18.855  1.00 29.750          H  
ATOM   4527  N   ASP A 292     -34.396 -35.817 -19.120  1.00 16.730          N  
ATOM   4528  CA  ASP A 292     -33.265 -36.485 -18.473  1.00 16.370          C  
ATOM   4529  C   ASP A 292     -32.022 -35.622 -18.710  1.00 16.020          C  
ATOM   4530  O   ASP A 292     -31.604 -35.448 -19.858  1.00 16.070          O  
ATOM   4531  CB  ASP A 292     -33.089 -37.888 -19.071  1.00 23.060          C  
ATOM   4532  CG  ASP A 292     -32.051 -38.742 -18.375  1.00 23.060          C  
ATOM   4533  OD1 ASP A 292     -31.496 -38.292 -17.409  1.00 23.060          O  
ATOM   4534  OD2 ASP A 292     -31.791 -39.842 -18.846  1.00 23.060          O  
ATOM   4535  H   ASP A 292     -34.236 -35.386 -20.020  1.00 20.080          H  
ATOM   4536  HA  ASP A 292     -33.447 -36.559 -17.401  1.00 19.640          H  
ATOM   4537 1HB  ASP A 292     -34.049 -38.410 -19.038  1.00 27.670          H  
ATOM   4538 2HB  ASP A 292     -32.810 -37.797 -20.121  1.00 27.670          H  
ATOM   4539  N   LEU A 293     -31.517 -34.982 -17.659  1.00 15.750          N  
ATOM   4540  CA  LEU A 293     -30.418 -34.036 -17.813  1.00 15.460          C  
ATOM   4541  C   LEU A 293     -29.042 -34.669 -17.634  1.00 15.660          C  
ATOM   4542  O   LEU A 293     -28.839 -35.505 -16.755  1.00 15.930          O  
ATOM   4543  CB  LEU A 293     -30.564 -32.930 -16.761  1.00 21.760          C  
ATOM   4544  CG  LEU A 293     -31.894 -32.127 -16.751  1.00 21.760          C  
ATOM   4545  CD1 LEU A 293     -31.864 -31.161 -15.558  1.00 21.760          C  
ATOM   4546  CD2 LEU A 293     -32.082 -31.375 -18.069  1.00 21.760          C  
ATOM   4547  H   LEU A 293     -31.890 -35.186 -16.743  1.00 18.900          H  
ATOM   4548  HA  LEU A 293     -30.458 -33.618 -18.816  1.00 18.550          H  
ATOM   4549 1HB  LEU A 293     -30.436 -33.376 -15.775  1.00 26.110          H  
ATOM   4550 2HB  LEU A 293     -29.758 -32.213 -16.915  1.00 26.110          H  
ATOM   4551  HG  LEU A 293     -32.734 -32.810 -16.608  1.00 26.110          H  
ATOM   4552 1HD1 LEU A 293     -32.799 -30.597 -15.511  1.00 26.110          H  
ATOM   4553 2HD1 LEU A 293     -31.746 -31.726 -14.635  1.00 26.110          H  
ATOM   4554 3HD1 LEU A 293     -31.033 -30.462 -15.660  1.00 26.110          H  
ATOM   4555 1HD2 LEU A 293     -33.020 -30.817 -18.031  1.00 26.110          H  
ATOM   4556 2HD2 LEU A 293     -31.253 -30.681 -18.216  1.00 26.110          H  
ATOM   4557 3HD2 LEU A 293     -32.122 -32.074 -18.900  1.00 26.110          H  
ATOM   4558  N   TYR A 294     -28.091 -34.205 -18.445  1.00 15.620          N  
ATOM   4559  CA  TYR A 294     -26.682 -34.594 -18.399  1.00 15.940          C  
ATOM   4560  C   TYR A 294     -25.885 -33.309 -18.440  1.00 15.590          C  
ATOM   4561  O   TYR A 294     -26.378 -32.327 -18.991  1.00 15.460          O  
ATOM   4562  CB  TYR A 294     -26.341 -35.543 -19.551  1.00 22.190          C  
ATOM   4563  CG  TYR A 294     -27.093 -36.853 -19.443  1.00 22.190          C  
ATOM   4564  CD1 TYR A 294     -28.368 -36.985 -19.974  1.00 22.190          C  
ATOM   4565  CD2 TYR A 294     -26.506 -37.920 -18.786  1.00 22.190          C  
ATOM   4566  CE1 TYR A 294     -29.050 -38.164 -19.829  1.00 22.190          C  
ATOM   4567  CE2 TYR A 294     -27.190 -39.103 -18.648  1.00 22.190          C  
ATOM   4568  CZ  TYR A 294     -28.460 -39.227 -19.153  1.00 22.190          C  
ATOM   4569  OH  TYR A 294     -29.144 -40.423 -18.986  1.00 22.190          O  
ATOM   4570  H   TYR A 294     -28.363 -33.527 -19.144  1.00 18.740          H  
ATOM   4571  HA  TYR A 294     -26.475 -35.091 -17.450  1.00 19.130          H  
ATOM   4572 1HB  TYR A 294     -26.593 -35.076 -20.502  1.00 26.630          H  
ATOM   4573 2HB  TYR A 294     -25.273 -35.755 -19.555  1.00 26.630          H  
ATOM   4574  HD1 TYR A 294     -28.841 -36.150 -20.491  1.00 26.630          H  
ATOM   4575  HD2 TYR A 294     -25.505 -37.820 -18.369  1.00 26.630          H  
ATOM   4576  HE1 TYR A 294     -30.052 -38.258 -20.236  1.00 26.630          H  
ATOM   4577  HE2 TYR A 294     -26.732 -39.940 -18.123  1.00 26.630          H  
ATOM   4578  HH  TYR A 294     -30.121 -40.266 -19.073  1.00 26.630          H  
ATOM   4579  N   ASN A 295     -24.669 -33.284 -17.856  1.00 15.540          N  
ATOM   4580  CA  ASN A 295     -23.887 -32.031 -17.807  1.00 16.010          C  
ATOM   4581  C   ASN A 295     -24.830 -31.010 -17.183  1.00 16.240          C  
ATOM   4582  O   ASN A 295     -25.038 -29.913 -17.700  1.00 16.620          O  
ATOM   4583  CB  ASN A 295     -23.418 -31.600 -19.193  1.00 22.230          C  
ATOM   4584  CG  ASN A 295     -22.300 -30.575 -19.164  1.00 22.230          C  
ATOM   4585  OD1 ASN A 295     -21.462 -30.573 -18.254  1.00 22.230          O  
ATOM   4586  ND2 ASN A 295     -22.269 -29.705 -20.152  1.00 22.230          N  
ATOM   4587  H   ASN A 295     -24.304 -34.124 -17.429  1.00 18.650          H  
ATOM   4588  HA  ASN A 295     -23.030 -32.151 -17.140  1.00 19.210          H  
ATOM   4589 1HB  ASN A 295     -23.078 -32.474 -19.747  1.00 26.670          H  
ATOM   4590 2HB  ASN A 295     -24.253 -31.172 -19.746  1.00 26.670          H  
ATOM   4591 1HD2 ASN A 295     -21.548 -29.009 -20.191  1.00 26.670          H  
ATOM   4592 2HD2 ASN A 295     -22.965 -29.747 -20.869  1.00 26.670          H  
ATOM   4593  N   ASP A 296     -25.457 -31.468 -16.106  1.00 16.100          N  
ATOM   4594  CA  ASP A 296     -26.491 -30.812 -15.355  1.00 16.370          C  
ATOM   4595  C   ASP A 296     -26.054 -29.783 -14.331  1.00 15.320          C  
ATOM   4596  O   ASP A 296     -26.634 -28.708 -14.277  1.00 14.740          O  
ATOM   4597  CB  ASP A 296     -27.312 -31.930 -14.732  1.00 22.810          C  
ATOM   4598  CG  ASP A 296     -26.428 -32.904 -13.958  1.00 22.810          C  
ATOM   4599  OD1 ASP A 296     -25.206 -32.730 -13.989  1.00 22.810          O  
ATOM   4600  OD2 ASP A 296     -26.943 -33.793 -13.350  1.00 22.810          O  
ATOM   4601  H   ASP A 296     -25.155 -32.370 -15.745  1.00 19.320          H  
ATOM   4602  HA  ASP A 296     -27.131 -30.300 -16.073  1.00 19.640          H  
ATOM   4603 1HB  ASP A 296     -28.060 -31.526 -14.100  1.00 27.370          H  
ATOM   4604 2HB  ASP A 296     -27.816 -32.483 -15.520  1.00 27.370          H  
ATOM   4605  N   GLY A 297     -25.108 -30.121 -13.475  1.00 15.160          N  
ATOM   4606  CA  GLY A 297     -24.663 -29.172 -12.447  1.00 14.230          C  
ATOM   4607  C   GLY A 297     -23.735 -28.132 -13.069  1.00 13.090          C  
ATOM   4608  O   GLY A 297     -22.961 -28.472 -13.967  1.00 12.520          O  
ATOM   4609  H   GLY A 297     -24.713 -31.058 -13.575  1.00 18.190          H  
ATOM   4610 1HA  GLY A 297     -25.521 -28.674 -11.995  1.00 17.080          H  
ATOM   4611 2HA  GLY A 297     -24.143 -29.706 -11.654  1.00 17.080          H  
ATOM   4612  N   LYS A 298     -23.739 -26.897 -12.537  1.00 12.830          N  
ATOM   4613  CA  LYS A 298     -22.843 -25.868 -13.093  1.00 11.830          C  
ATOM   4614  C   LYS A 298     -21.595 -25.771 -12.289  1.00 10.800          C  
ATOM   4615  O   LYS A 298     -21.640 -25.858 -11.061  1.00 10.340          O  
ATOM   4616  CB  LYS A 298     -23.432 -24.450 -13.070  1.00 16.960          C  
ATOM   4617  CG  LYS A 298     -24.642 -24.254 -13.889  1.00 16.960          C  
ATOM   4618  CD  LYS A 298     -25.181 -22.841 -13.853  1.00 16.960          C  
ATOM   4619  CE  LYS A 298     -24.457 -21.942 -14.844  1.00 16.960          C  
ATOM   4620  NZ  LYS A 298     -25.236 -20.727 -15.093  1.00 16.960          N  
ATOM   4621  H   LYS A 298     -24.374 -26.704 -11.754  1.00 15.400          H  
ATOM   4622  HA  LYS A 298     -22.573 -26.136 -14.115  1.00 14.200          H  
ATOM   4623 1HB  LYS A 298     -23.648 -24.170 -12.055  1.00 20.350          H  
ATOM   4624 2HB  LYS A 298     -22.668 -23.759 -13.435  1.00 20.350          H  
ATOM   4625 1HG  LYS A 298     -24.351 -24.424 -14.912  1.00 20.350          H  
ATOM   4626 2HG  LYS A 298     -25.398 -24.983 -13.614  1.00 20.350          H  
ATOM   4627 1HD  LYS A 298     -26.224 -22.825 -14.095  1.00 20.350          H  
ATOM   4628 2HD  LYS A 298     -25.055 -22.436 -12.850  1.00 20.350          H  
ATOM   4629 1HE  LYS A 298     -23.480 -21.669 -14.465  1.00 20.350          H  
ATOM   4630 2HE  LYS A 298     -24.336 -22.473 -15.790  1.00 20.350          H  
ATOM   4631 1HZ  LYS A 298     -24.769 -20.126 -15.792  1.00 20.350          H  
ATOM   4632 2HZ  LYS A 298     -26.149 -21.055 -15.447  1.00 20.350          H  
ATOM   4633 3HZ  LYS A 298     -25.369 -20.214 -14.241  1.00 20.350          H  
ATOM   4634  N   ALA A 299     -20.472 -25.518 -12.939  1.00 10.540          N  
ATOM   4635  CA  ALA A 299     -19.305 -25.270 -12.122  1.00  9.610          C  
ATOM   4636  C   ALA A 299     -19.564 -24.022 -11.273  1.00  8.470          C  
ATOM   4637  O   ALA A 299     -19.996 -22.976 -11.784  1.00  7.720          O  
ATOM   4638  CB  ALA A 299     -18.060 -25.104 -12.973  1.00 13.830          C  
ATOM   4639  H   ALA A 299     -20.453 -25.522 -13.968  1.00 12.650          H  
ATOM   4640  HA  ALA A 299     -19.165 -26.117 -11.450  1.00 11.530          H  
ATOM   4641 1HB  ALA A 299     -17.207 -24.928 -12.323  1.00 16.590          H  
ATOM   4642 2HB  ALA A 299     -17.898 -26.011 -13.553  1.00 16.590          H  
ATOM   4643 3HB  ALA A 299     -18.182 -24.283 -13.635  1.00 16.590          H  
ATOM   4644  N   PHE A 300     -19.243 -24.115  -9.984  1.00  8.460          N  
ATOM   4645  CA  PHE A 300     -19.418 -22.990  -9.076  1.00  7.510          C  
ATOM   4646  C   PHE A 300     -18.119 -22.339  -8.701  1.00  6.920          C  
ATOM   4647  O   PHE A 300     -17.262 -22.930  -8.035  1.00  6.700          O  
ATOM   4648  CB  PHE A 300     -20.135 -23.399  -7.807  1.00 10.890          C  
ATOM   4649  CG  PHE A 300     -20.235 -22.261  -6.846  1.00 10.890          C  
ATOM   4650  CD1 PHE A 300     -20.849 -21.085  -7.185  1.00 10.890          C  
ATOM   4651  CD2 PHE A 300     -19.699 -22.371  -5.591  1.00 10.890          C  
ATOM   4652  CE1 PHE A 300     -20.897 -20.071  -6.293  1.00 10.890          C  
ATOM   4653  CE2 PHE A 300     -19.769 -21.373  -4.699  1.00 10.890          C  
ATOM   4654  CZ  PHE A 300     -20.353 -20.218  -5.041  1.00 10.890          C  
ATOM   4655  H   PHE A 300     -18.903 -24.999  -9.629  1.00 10.150          H  
ATOM   4656  HA  PHE A 300     -20.026 -22.243  -9.587  1.00  9.010          H  
ATOM   4657 1HB  PHE A 300     -21.137 -23.739  -8.046  1.00 13.070          H  
ATOM   4658 2HB  PHE A 300     -19.611 -24.215  -7.333  1.00 13.070          H  
ATOM   4659  HD1 PHE A 300     -21.293 -20.955  -8.170  1.00 13.070          H  
ATOM   4660  HD2 PHE A 300     -19.213 -23.277  -5.312  1.00 13.070          H  
ATOM   4661  HE1 PHE A 300     -21.379 -19.150  -6.576  1.00 13.070          H  
ATOM   4662  HE2 PHE A 300     -19.341 -21.504  -3.706  1.00 13.070          H  
ATOM   4663  HZ  PHE A 300     -20.392 -19.412  -4.321  1.00 13.070          H  
ATOM   4664  N   LYS A 301     -17.963 -21.096  -9.102  1.00  6.800          N  
ATOM   4665  CA  LYS A 301     -16.709 -20.425  -8.871  1.00  6.430          C  
ATOM   4666  C   LYS A 301     -16.635 -19.721  -7.526  1.00  5.960          C  
ATOM   4667  O   LYS A 301     -16.688 -18.498  -7.407  1.00  5.620          O  
ATOM   4668  CB  LYS A 301     -16.434 -19.547 -10.059  1.00  9.150          C  
ATOM   4669  CG  LYS A 301     -16.405 -20.354 -11.396  1.00  9.150          C  
ATOM   4670  CD  LYS A 301     -15.319 -21.500 -11.386  1.00  9.150          C  
ATOM   4671  CE  LYS A 301     -15.254 -22.210 -12.707  1.00  9.150          C  
ATOM   4672  NZ  LYS A 301     -14.197 -23.282 -12.756  1.00  9.150          N  
ATOM   4673  H   LYS A 301     -18.708 -20.614  -9.619  1.00  8.160          H  
ATOM   4674  HA  LYS A 301     -15.924 -21.173  -8.831  1.00  7.720          H  
ATOM   4675 1HB  LYS A 301     -17.209 -18.793 -10.139  1.00 10.980          H  
ATOM   4676 2HB  LYS A 301     -15.532 -19.068  -9.913  1.00 10.980          H  
ATOM   4677 1HG  LYS A 301     -17.389 -20.800 -11.572  1.00 10.980          H  
ATOM   4678 2HG  LYS A 301     -16.199 -19.669 -12.215  1.00 10.980          H  
ATOM   4679 1HD  LYS A 301     -14.346 -21.121 -11.110  1.00 10.980          H  
ATOM   4680 2HD  LYS A 301     -15.601 -22.265 -10.672  1.00 10.980          H  
ATOM   4681 1HE  LYS A 301     -16.212 -22.669 -12.872  1.00 10.980          H  
ATOM   4682 2HE  LYS A 301     -15.066 -21.487 -13.494  1.00 10.980          H  
ATOM   4683 1HZ  LYS A 301     -14.224 -23.723 -13.667  1.00 10.980          H  
ATOM   4684 2HZ  LYS A 301     -13.276 -22.886 -12.614  1.00 10.980          H  
ATOM   4685 3HZ  LYS A 301     -14.375 -23.973 -12.042  1.00 10.980          H  
ATOM   4686  N   VAL A 302     -16.491 -20.548  -6.511  1.00  6.150          N  
ATOM   4687  CA  VAL A 302     -16.451 -20.130  -5.121  1.00  6.000          C  
ATOM   4688  C   VAL A 302     -15.319 -19.150  -4.820  1.00  5.000          C  
ATOM   4689  O   VAL A 302     -14.185 -19.347  -5.251  1.00  5.040          O  
ATOM   4690  CB  VAL A 302     -16.326 -21.395  -4.227  1.00  8.460          C  
ATOM   4691  CG1 VAL A 302     -14.996 -22.113  -4.460  1.00  8.460          C  
ATOM   4692  CG2 VAL A 302     -16.475 -21.024  -2.761  1.00  8.460          C  
ATOM   4693  H   VAL A 302     -16.485 -21.540  -6.769  1.00  7.380          H  
ATOM   4694  HA  VAL A 302     -17.394 -19.637  -4.892  1.00  7.200          H  
ATOM   4695  HB  VAL A 302     -17.096 -22.082  -4.505  1.00 10.150          H  
ATOM   4696 1HG1 VAL A 302     -14.967 -23.013  -3.845  1.00 10.150          H  
ATOM   4697 2HG1 VAL A 302     -14.911 -22.395  -5.509  1.00 10.150          H  
ATOM   4698 3HG1 VAL A 302     -14.160 -21.482  -4.190  1.00 10.150          H  
ATOM   4699 1HG2 VAL A 302     -16.417 -21.930  -2.158  1.00 10.150          H  
ATOM   4700 2HG2 VAL A 302     -15.682 -20.342  -2.456  1.00 10.150          H  
ATOM   4701 3HG2 VAL A 302     -17.439 -20.547  -2.598  1.00 10.150          H  
ATOM   4702  N   CYS A 303     -15.647 -18.088  -4.081  1.00  4.310          N  
ATOM   4703  CA  CYS A 303     -14.684 -17.070  -3.663  1.00  3.710          C  
ATOM   4704  C   CYS A 303     -14.701 -16.902  -2.145  1.00  4.600          C  
ATOM   4705  O   CYS A 303     -15.697 -17.223  -1.495  1.00  4.920          O  
ATOM   4706  CB  CYS A 303     -14.958 -15.754  -4.363  1.00  5.430          C  
ATOM   4707  SG  CYS A 303     -14.739 -15.877  -6.125  1.00  5.430          S  
ATOM   4708  H   CYS A 303     -16.607 -17.998  -3.778  1.00  5.170          H  
ATOM   4709  HA  CYS A 303     -13.684 -17.396  -3.956  1.00  4.450          H  
ATOM   4710 1HB  CYS A 303     -15.978 -15.429  -4.164  1.00  6.520          H  
ATOM   4711 2HB  CYS A 303     -14.280 -14.981  -3.986  1.00  6.520          H  
ATOM   4712  HG  CYS A 303     -15.634 -16.869  -6.335  1.00  6.520          H  
ATOM   4713  N   ALA A 304     -13.595 -16.411  -1.580  1.00  5.300          N  
ATOM   4714  CA  ALA A 304     -13.489 -16.187  -0.140  1.00  6.480          C  
ATOM   4715  C   ALA A 304     -13.697 -14.727   0.256  1.00  7.020          C  
ATOM   4716  O   ALA A 304     -14.218 -14.446   1.343  1.00  7.900          O  
ATOM   4717  CB  ALA A 304     -12.132 -16.653   0.361  1.00  8.600          C  
ATOM   4718  H   ALA A 304     -12.814 -16.132  -2.178  1.00  6.360          H  
ATOM   4719  HA  ALA A 304     -14.264 -16.778   0.347  1.00  7.780          H  
ATOM   4720 1HB  ALA A 304     -12.069 -16.526   1.430  1.00 10.320          H  
ATOM   4721 2HB  ALA A 304     -11.997 -17.705   0.116  1.00 10.320          H  
ATOM   4722 3HB  ALA A 304     -11.348 -16.074  -0.115  1.00 10.320          H  
ATOM   4723  N   ARG A 305     -13.267 -13.800  -0.602  1.00  6.750          N  
ATOM   4724  CA  ARG A 305     -13.299 -12.380  -0.249  1.00  7.520          C  
ATOM   4725  C   ARG A 305     -13.931 -11.489  -1.312  1.00  7.560          C  
ATOM   4726  O   ARG A 305     -14.089 -11.874  -2.467  1.00  7.540          O  
ATOM   4727  CB  ARG A 305     -11.886 -11.885   0.047  1.00 10.220          C  
ATOM   4728  CG  ARG A 305     -11.204 -12.584   1.237  1.00 10.220          C  
ATOM   4729  CD  ARG A 305     -11.797 -12.236   2.554  1.00 10.220          C  
ATOM   4730  NE  ARG A 305     -11.103 -12.900   3.642  1.00 10.220          N  
ATOM   4731  CZ  ARG A 305     -11.420 -14.135   4.129  1.00 10.220          C  
ATOM   4732  NH1 ARG A 305     -12.425 -14.843   3.636  1.00 10.220          N  
ATOM   4733  NH2 ARG A 305     -10.718 -14.652   5.124  1.00 10.220          N  
ATOM   4734  H   ARG A 305     -12.866 -14.099  -1.500  1.00  8.100          H  
ATOM   4735  HA  ARG A 305     -13.901 -12.269   0.648  1.00  9.020          H  
ATOM   4736 1HB  ARG A 305     -11.261 -12.040  -0.831  1.00 12.260          H  
ATOM   4737 2HB  ARG A 305     -11.902 -10.815   0.247  1.00 12.260          H  
ATOM   4738 1HG  ARG A 305     -11.228 -13.659   1.115  1.00 12.260          H  
ATOM   4739 2HG  ARG A 305     -10.169 -12.261   1.265  1.00 12.260          H  
ATOM   4740 1HD  ARG A 305     -11.707 -11.161   2.708  1.00 12.260          H  
ATOM   4741 2HD  ARG A 305     -12.839 -12.514   2.600  1.00 12.260          H  
ATOM   4742  HE  ARG A 305     -10.322 -12.413   4.066  1.00 12.260          H  
ATOM   4743 1HH1 ARG A 305     -13.018 -14.504   2.862  1.00 12.260          H  
ATOM   4744 2HH1 ARG A 305     -12.631 -15.750   4.033  1.00 12.260          H  
ATOM   4745 1HH2 ARG A 305      -9.950 -14.140   5.534  1.00 12.260          H  
ATOM   4746 2HH2 ARG A 305     -10.955 -15.593   5.499  1.00 12.260          H  
ATOM   4747  N   ASP A 306     -14.304 -10.276  -0.901  1.00  7.890          N  
ATOM   4748  CA  ASP A 306     -14.859  -9.285  -1.813  1.00  8.310          C  
ATOM   4749  C   ASP A 306     -13.848  -9.014  -2.920  1.00  8.240          C  
ATOM   4750  O   ASP A 306     -12.724  -8.580  -2.658  1.00  8.210          O  
ATOM   4751  CB  ASP A 306     -15.230  -8.001  -1.066  1.00 11.470          C  
ATOM   4752  CG  ASP A 306     -15.950  -6.999  -1.947  1.00 11.470          C  
ATOM   4753  OD1 ASP A 306     -15.649  -6.956  -3.125  1.00 11.470          O  
ATOM   4754  OD2 ASP A 306     -16.809  -6.300  -1.459  1.00 11.470          O  
ATOM   4755  H   ASP A 306     -14.180 -10.029   0.069  1.00  9.470          H  
ATOM   4756  HA  ASP A 306     -15.763  -9.694  -2.267  1.00  9.970          H  
ATOM   4757 1HB  ASP A 306     -15.873  -8.245  -0.217  1.00 13.760          H  
ATOM   4758 2HB  ASP A 306     -14.325  -7.535  -0.670  1.00 13.760          H  
ATOM   4759  N   GLU A 307     -14.264  -9.258  -4.161  1.00  8.440          N  
ATOM   4760  CA  GLU A 307     -13.406  -9.196  -5.339  1.00  8.570          C  
ATOM   4761  C   GLU A 307     -13.038  -7.781  -5.796  1.00  9.080          C  
ATOM   4762  O   GLU A 307     -12.332  -7.586  -6.800  1.00  9.310          O  
ATOM   4763  CB  GLU A 307     -14.077  -9.919  -6.471  1.00 11.950          C  
ATOM   4764  CG  GLU A 307     -14.296 -11.386  -6.280  1.00 11.950          C  
ATOM   4765  CD  GLU A 307     -14.967 -11.915  -7.454  1.00 11.950          C  
ATOM   4766  OE1 GLU A 307     -16.100 -11.541  -7.676  1.00 11.950          O  
ATOM   4767  OE2 GLU A 307     -14.339 -12.656  -8.169  1.00 11.950          O  
ATOM   4768  H   GLU A 307     -15.222  -9.558  -4.278  1.00 10.130          H  
ATOM   4769  HA  GLU A 307     -12.487  -9.717  -5.090  1.00 10.280          H  
ATOM   4770 1HB  GLU A 307     -15.017  -9.434  -6.732  1.00 14.340          H  
ATOM   4771 2HB  GLU A 307     -13.430  -9.857  -7.293  1.00 14.340          H  
ATOM   4772 1HG  GLU A 307     -13.342 -11.889  -6.149  1.00 14.340          H  
ATOM   4773 2HG  GLU A 307     -14.899 -11.564  -5.390  1.00 14.340          H  
ATOM   4774  N   ARG A 308     -13.552  -6.794  -5.071  1.00  9.440          N  
ATOM   4775  CA  ARG A 308     -13.215  -5.399  -5.282  1.00 10.090          C  
ATOM   4776  C   ARG A 308     -11.984  -4.992  -4.477  1.00 10.110          C  
ATOM   4777  O   ARG A 308     -11.338  -3.995  -4.808  1.00 10.680          O  
ATOM   4778  CB  ARG A 308     -14.358  -4.478  -4.894  1.00 13.870          C  
ATOM   4779  CG  ARG A 308     -14.031  -2.971  -4.957  1.00 13.870          C  
ATOM   4780  CD  ARG A 308     -15.202  -2.154  -4.678  1.00 13.870          C  
ATOM   4781  NE  ARG A 308     -15.749  -2.414  -3.332  1.00 13.870          N  
ATOM   4782  CZ  ARG A 308     -15.330  -1.883  -2.169  1.00 13.870          C  
ATOM   4783  NH1 ARG A 308     -14.337  -1.018  -2.128  1.00 13.870          N  
ATOM   4784  NH2 ARG A 308     -15.946  -2.249  -1.058  1.00 13.870          N  
ATOM   4785  H   ARG A 308     -14.207  -7.026  -4.306  1.00 11.330          H  
ATOM   4786  HA  ARG A 308     -13.002  -5.255  -6.336  1.00 12.110          H  
ATOM   4787 1HB  ARG A 308     -15.193  -4.658  -5.553  1.00 16.640          H  
ATOM   4788 2HB  ARG A 308     -14.683  -4.715  -3.881  1.00 16.640          H  
ATOM   4789 1HG  ARG A 308     -13.296  -2.718  -4.201  1.00 16.640          H  
ATOM   4790 2HG  ARG A 308     -13.648  -2.715  -5.942  1.00 16.640          H  
ATOM   4791 1HD  ARG A 308     -14.946  -1.100  -4.755  1.00 16.640          H  
ATOM   4792 2HD  ARG A 308     -15.952  -2.383  -5.410  1.00 16.640          H  
ATOM   4793  HE  ARG A 308     -16.518  -3.078  -3.260  1.00 16.640          H  
ATOM   4794 1HH1 ARG A 308     -13.873  -0.744  -2.978  1.00 16.640          H  
ATOM   4795 2HH1 ARG A 308     -14.040  -0.629  -1.243  1.00 16.640          H  
ATOM   4796 1HH2 ARG A 308     -16.716  -2.916  -1.116  1.00 16.640          H  
ATOM   4797 2HH2 ARG A 308     -15.662  -1.875  -0.166  1.00 16.640          H  
ATOM   4798  N   GLY A 309     -11.759  -5.639  -3.318  1.00  9.720          N  
ATOM   4799  CA  GLY A 309     -10.684  -5.213  -2.426  1.00  9.820          C  
ATOM   4800  C   GLY A 309      -9.418  -6.090  -2.529  1.00  9.550          C  
ATOM   4801  O   GLY A 309      -9.529  -7.296  -2.726  1.00  9.380          O  
ATOM   4802  H   GLY A 309     -12.274  -6.493  -3.073  1.00 11.660          H  
ATOM   4803 1HA  GLY A 309     -10.480  -4.171  -2.618  1.00 11.780          H  
ATOM   4804 2HA  GLY A 309     -11.055  -5.258  -1.404  1.00 11.780          H  
ATOM   4805  N   VAL A 310      -8.202  -5.526  -2.323  1.00  9.740          N  
ATOM   4806  CA  VAL A 310      -7.915  -4.095  -2.129  1.00 10.460          C  
ATOM   4807  C   VAL A 310      -8.206  -3.326  -3.415  1.00 10.560          C  
ATOM   4808  O   VAL A 310      -8.455  -2.116  -3.387  1.00 10.750          O  
ATOM   4809  CB  VAL A 310      -6.445  -3.862  -1.687  1.00 14.360          C  
ATOM   4810  CG1 VAL A 310      -5.452  -4.058  -2.851  1.00 14.360          C  
ATOM   4811  CG2 VAL A 310      -6.303  -2.457  -1.125  1.00 14.360          C  
ATOM   4812  H   VAL A 310      -7.417  -6.162  -2.304  1.00 11.690          H  
ATOM   4813  HA  VAL A 310      -8.560  -3.711  -1.337  1.00 12.550          H  
ATOM   4814  HB  VAL A 310      -6.196  -4.588  -0.915  1.00 17.230          H  
ATOM   4815 1HG1 VAL A 310      -4.440  -3.898  -2.497  1.00 17.230          H  
ATOM   4816 2HG1 VAL A 310      -5.536  -5.066  -3.245  1.00 17.230          H  
ATOM   4817 3HG1 VAL A 310      -5.648  -3.339  -3.640  1.00 17.230          H  
ATOM   4818 1HG2 VAL A 310      -5.297  -2.318  -0.793  1.00 17.230          H  
ATOM   4819 2HG2 VAL A 310      -6.531  -1.715  -1.884  1.00 17.230          H  
ATOM   4820 3HG2 VAL A 310      -6.976  -2.318  -0.275  1.00 17.230          H  
ATOM   4821  N   ILE A 311      -8.117  -4.051  -4.525  1.00 10.540          N  
ATOM   4822  CA  ILE A 311      -8.361  -3.551  -5.854  1.00 10.690          C  
ATOM   4823  C   ILE A 311      -9.043  -4.636  -6.691  1.00  9.770          C  
ATOM   4824  O   ILE A 311      -8.819  -5.841  -6.495  1.00  9.470          O  
ATOM   4825  CB  ILE A 311      -7.055  -3.016  -6.485  1.00 14.910          C  
ATOM   4826  CG1 ILE A 311      -7.369  -2.237  -7.805  1.00 14.910          C  
ATOM   4827  CG2 ILE A 311      -6.092  -4.165  -6.714  1.00 14.910          C  
ATOM   4828  CD1 ILE A 311      -6.242  -1.381  -8.305  1.00 14.910          C  
ATOM   4829  H   ILE A 311      -7.888  -5.028  -4.417  1.00 12.650          H  
ATOM   4830  HA  ILE A 311      -9.058  -2.725  -5.787  1.00 12.830          H  
ATOM   4831  HB  ILE A 311      -6.600  -2.303  -5.799  1.00 17.890          H  
ATOM   4832 1HG1 ILE A 311      -7.610  -2.938  -8.596  1.00 17.890          H  
ATOM   4833 2HG1 ILE A 311      -8.225  -1.584  -7.629  1.00 17.890          H  
ATOM   4834 1HG2 ILE A 311      -5.159  -3.805  -7.130  1.00 17.890          H  
ATOM   4835 2HG2 ILE A 311      -5.887  -4.659  -5.774  1.00 17.890          H  
ATOM   4836 3HG2 ILE A 311      -6.524  -4.875  -7.388  1.00 17.890          H  
ATOM   4837 1HD1 ILE A 311      -6.548  -0.864  -9.218  1.00 17.890          H  
ATOM   4838 2HD1 ILE A 311      -5.985  -0.646  -7.547  1.00 17.890          H  
ATOM   4839 3HD1 ILE A 311      -5.372  -1.993  -8.522  1.00 17.890          H  
ATOM   4840  N   VAL A 312      -9.804  -4.177  -7.676  1.00  9.490          N  
ATOM   4841  CA  VAL A 312     -10.576  -4.971  -8.622  1.00  8.700          C  
ATOM   4842  C   VAL A 312      -9.811  -6.001  -9.449  1.00  7.940          C  
ATOM   4843  O   VAL A 312     -10.432  -6.779 -10.177  1.00  7.390          O  
ATOM   4844  CB  VAL A 312     -11.334  -4.050  -9.581  1.00 12.500          C  
ATOM   4845  CG1 VAL A 312     -12.342  -3.179  -8.810  1.00 12.500          C  
ATOM   4846  CG2 VAL A 312     -10.347  -3.160 -10.348  1.00 12.500          C  
ATOM   4847  H   VAL A 312      -9.879  -3.176  -7.740  1.00 11.390          H  
ATOM   4848  HA  VAL A 312     -11.321  -5.515  -8.040  1.00 10.440          H  
ATOM   4849  HB  VAL A 312     -11.869  -4.664 -10.267  1.00 15.000          H  
ATOM   4850 1HG1 VAL A 312     -12.890  -2.546  -9.513  1.00 15.000          H  
ATOM   4851 2HG1 VAL A 312     -13.043  -3.825  -8.288  1.00 15.000          H  
ATOM   4852 3HG1 VAL A 312     -11.825  -2.553  -8.091  1.00 15.000          H  
ATOM   4853 1HG2 VAL A 312     -10.900  -2.530 -11.045  1.00 15.000          H  
ATOM   4854 2HG2 VAL A 312      -9.794  -2.531  -9.667  1.00 15.000          H  
ATOM   4855 3HG2 VAL A 312      -9.647  -3.782 -10.912  1.00 15.000          H  
ATOM   4856  N   THR A 313      -8.493  -6.052  -9.326  1.00  8.080          N  
ATOM   4857  CA  THR A 313      -7.735  -7.036 -10.059  1.00  7.670          C  
ATOM   4858  C   THR A 313      -8.097  -8.435  -9.544  1.00  7.740          C  
ATOM   4859  O   THR A 313      -7.768  -9.433 -10.186  1.00  8.010          O  
ATOM   4860  CB  THR A 313      -6.213  -6.807  -9.926  1.00 10.900          C  
ATOM   4861  OG1 THR A 313      -5.811  -6.946  -8.557  1.00 10.900          O  
ATOM   4862  CG2 THR A 313      -5.878  -5.391 -10.391  1.00 10.900          C  
ATOM   4863  H   THR A 313      -8.010  -5.401  -8.724  1.00  9.700          H  
ATOM   4864  HA  THR A 313      -8.002  -6.963 -11.115  1.00  9.200          H  
ATOM   4865  HB  THR A 313      -5.674  -7.529 -10.538  1.00 13.080          H  
ATOM   4866  HG1 THR A 313      -5.797  -7.879  -8.317  1.00 13.080          H  
ATOM   4867 1HG2 THR A 313      -4.807  -5.222 -10.300  1.00 13.080          H  
ATOM   4868 2HG2 THR A 313      -6.178  -5.275 -11.430  1.00 13.080          H  
ATOM   4869 3HG2 THR A 313      -6.404  -4.665  -9.792  1.00 13.080          H  
ATOM   4870  N   VAL A 314      -8.751  -8.530  -8.371  1.00  7.600          N  
ATOM   4871  CA  VAL A 314      -9.157  -9.840  -7.876  1.00  7.800          C  
ATOM   4872  C   VAL A 314     -10.270 -10.411  -8.766  1.00  6.820          C  
ATOM   4873  O   VAL A 314     -10.110 -11.516  -9.289  1.00  6.710          O  
ATOM   4874  CB  VAL A 314      -9.624  -9.772  -6.418  1.00 10.840          C  
ATOM   4875  CG1 VAL A 314     -10.191 -11.148  -5.977  1.00 10.840          C  
ATOM   4876  CG2 VAL A 314      -8.470  -9.336  -5.546  1.00 10.840          C  
ATOM   4877  H   VAL A 314      -8.951  -7.670  -7.844  1.00  9.120          H  
ATOM   4878  HA  VAL A 314      -8.298 -10.509  -7.923  1.00  9.360          H  
ATOM   4879  HB  VAL A 314     -10.412  -9.047  -6.331  1.00 13.010          H  
ATOM   4880 1HG1 VAL A 314     -10.526 -11.090  -4.940  1.00 13.010          H  
ATOM   4881 2HG1 VAL A 314     -11.032 -11.436  -6.601  1.00 13.010          H  
ATOM   4882 3HG1 VAL A 314      -9.415 -11.912  -6.057  1.00 13.010          H  
ATOM   4883 1HG2 VAL A 314      -8.806  -9.266  -4.506  1.00 13.010          H  
ATOM   4884 2HG2 VAL A 314      -7.662 -10.059  -5.623  1.00 13.010          H  
ATOM   4885 3HG2 VAL A 314      -8.114  -8.356  -5.872  1.00 13.010          H  
ATOM   4886  N   ILE A 315     -11.362  -9.656  -9.024  1.00  6.260          N  
ATOM   4887  CA  ILE A 315     -12.386 -10.209  -9.927  1.00  5.540          C  
ATOM   4888  C   ILE A 315     -11.785 -10.513 -11.301  1.00  6.340          C  
ATOM   4889  O   ILE A 315     -12.202 -11.474 -11.965  1.00  6.690          O  
ATOM   4890  CB  ILE A 315     -13.655  -9.282 -10.101  1.00  8.040          C  
ATOM   4891  CG1 ILE A 315     -14.794 -10.106 -10.797  1.00  8.040          C  
ATOM   4892  CG2 ILE A 315     -13.359  -7.970 -10.861  1.00  8.040          C  
ATOM   4893  CD1 ILE A 315     -16.189  -9.463 -10.755  1.00  8.040          C  
ATOM   4894  H   ILE A 315     -11.513  -8.778  -8.517  1.00  7.510          H  
ATOM   4895  HA  ILE A 315     -12.737 -11.147  -9.499  1.00  6.650          H  
ATOM   4896  HB  ILE A 315     -14.022  -8.998  -9.142  1.00  9.650          H  
ATOM   4897 1HG1 ILE A 315     -14.525 -10.266 -11.835  1.00  9.650          H  
ATOM   4898 2HG1 ILE A 315     -14.860 -11.081 -10.301  1.00  9.650          H  
ATOM   4899 1HG2 ILE A 315     -14.255  -7.366 -10.922  1.00  9.650          H  
ATOM   4900 2HG2 ILE A 315     -12.626  -7.423 -10.323  1.00  9.650          H  
ATOM   4901 3HG2 ILE A 315     -13.007  -8.167 -11.868  1.00  9.650          H  
ATOM   4902 1HD1 ILE A 315     -16.904 -10.121 -11.245  1.00  9.650          H  
ATOM   4903 2HD1 ILE A 315     -16.486  -9.328  -9.707  1.00  9.650          H  
ATOM   4904 3HD1 ILE A 315     -16.191  -8.503 -11.258  1.00  9.650          H  
ATOM   4905  N   ALA A 316     -10.828  -9.687 -11.744  1.00  6.820          N  
ATOM   4906  CA  ALA A 316     -10.196  -9.923 -13.032  1.00  7.750          C  
ATOM   4907  C   ALA A 316      -9.405 -11.230 -13.047  1.00  8.150          C  
ATOM   4908  O   ALA A 316      -9.511 -12.020 -13.992  1.00  7.900          O  
ATOM   4909  CB  ALA A 316      -9.280  -8.779 -13.363  1.00 10.480          C  
ATOM   4910  H   ALA A 316     -10.560  -8.875 -11.173  1.00  8.180          H  
ATOM   4911  HA  ALA A 316     -10.982  -9.983 -13.783  1.00  9.300          H  
ATOM   4912 1HB  ALA A 316      -8.837  -8.930 -14.342  1.00 12.570          H  
ATOM   4913 2HB  ALA A 316      -9.849  -7.870 -13.349  1.00 12.570          H  
ATOM   4914 3HB  ALA A 316      -8.496  -8.716 -12.622  1.00 12.570          H  
ATOM   4915  N   ASP A 317      -8.644 -11.481 -11.977  1.00  8.960          N  
ATOM   4916  CA  ASP A 317      -7.850 -12.689 -11.865  1.00  9.630          C  
ATOM   4917  C   ASP A 317      -8.755 -13.893 -11.789  1.00  9.550          C  
ATOM   4918  O   ASP A 317      -8.453 -14.938 -12.376  1.00  9.910          O  
ATOM   4919  CB  ASP A 317      -6.952 -12.631 -10.631  1.00 13.210          C  
ATOM   4920  CG  ASP A 317      -5.925 -13.753 -10.577  1.00 13.210          C  
ATOM   4921  OD1 ASP A 317      -5.081 -13.804 -11.435  1.00 13.210          O  
ATOM   4922  OD2 ASP A 317      -5.967 -14.552  -9.656  1.00 13.210          O  
ATOM   4923  H   ASP A 317      -8.551 -10.774 -11.243  1.00 10.750          H  
ATOM   4924  HA  ASP A 317      -7.223 -12.778 -12.750  1.00 11.560          H  
ATOM   4925 1HB  ASP A 317      -6.434 -11.672 -10.613  1.00 15.860          H  
ATOM   4926 2HB  ASP A 317      -7.580 -12.673  -9.734  1.00 15.860          H  
ATOM   4927  N   ASN A 318      -9.877 -13.749 -11.082  1.00  9.190          N  
ATOM   4928  CA  ASN A 318     -10.813 -14.836 -10.960  1.00  9.320          C  
ATOM   4929  C   ASN A 318     -11.373 -15.196 -12.323  1.00  8.740          C  
ATOM   4930  O   ASN A 318     -11.376 -16.367 -12.685  1.00  9.320          O  
ATOM   4931  CB  ASN A 318     -11.843 -14.504  -9.909  1.00 13.000          C  
ATOM   4932  CG  ASN A 318     -11.249 -14.691  -8.508  1.00 13.000          C  
ATOM   4933  OD1 ASN A 318     -10.215 -15.360  -8.370  1.00 13.000          O  
ATOM   4934  ND2 ASN A 318     -11.871 -14.150  -7.501  1.00 13.000          N  
ATOM   4935  H   ASN A 318     -10.048 -12.868 -10.591  1.00 11.030          H  
ATOM   4936  HA  ASN A 318     -10.272 -15.716 -10.615  1.00 11.180          H  
ATOM   4937 1HB  ASN A 318     -12.123 -13.458 -10.013  1.00 15.600          H  
ATOM   4938 2HB  ASN A 318     -12.733 -15.068 -10.040  1.00 15.600          H  
ATOM   4939 1HD2 ASN A 318     -11.504 -14.278  -6.545  1.00 15.600          H  
ATOM   4940 2HD2 ASN A 318     -12.724 -13.617  -7.661  1.00 15.600          H  
ATOM   4941  N   TYR A 319     -11.668 -14.215 -13.184  1.00  7.770          N  
ATOM   4942  CA  TYR A 319     -12.088 -14.590 -14.535  1.00  7.360          C  
ATOM   4943  C   TYR A 319     -11.105 -15.525 -15.211  1.00  7.950          C  
ATOM   4944  O   TYR A 319     -11.496 -16.590 -15.720  1.00  8.310          O  
ATOM   4945  CB  TYR A 319     -12.265 -13.365 -15.454  1.00 10.470          C  
ATOM   4946  CG  TYR A 319     -12.235 -13.763 -16.951  1.00 10.470          C  
ATOM   4947  CD1 TYR A 319     -13.260 -14.424 -17.569  1.00 10.470          C  
ATOM   4948  CD2 TYR A 319     -11.105 -13.453 -17.691  1.00 10.470          C  
ATOM   4949  CE1 TYR A 319     -13.157 -14.803 -18.867  1.00 10.470          C  
ATOM   4950  CE2 TYR A 319     -11.012 -13.820 -19.007  1.00 10.470          C  
ATOM   4951  CZ  TYR A 319     -12.032 -14.501 -19.591  1.00 10.470          C  
ATOM   4952  OH  TYR A 319     -11.942 -14.881 -20.909  1.00 10.470          O  
ATOM   4953  H   TYR A 319     -11.680 -13.237 -12.867  1.00  9.320          H  
ATOM   4954  HA  TYR A 319     -13.039 -15.109 -14.457  1.00  8.830          H  
ATOM   4955 1HB  TYR A 319     -13.202 -12.872 -15.242  1.00 12.560          H  
ATOM   4956 2HB  TYR A 319     -11.476 -12.651 -15.277  1.00 12.560          H  
ATOM   4957  HD1 TYR A 319     -14.130 -14.665 -17.052  1.00 12.560          H  
ATOM   4958  HD2 TYR A 319     -10.284 -12.923 -17.222  1.00 12.560          H  
ATOM   4959  HE1 TYR A 319     -13.976 -15.351 -19.325  1.00 12.560          H  
ATOM   4960  HE2 TYR A 319     -10.126 -13.579 -19.582  1.00 12.560          H  
ATOM   4961  HH  TYR A 319     -12.713 -15.404 -21.147  1.00 12.560          H  
ATOM   4962  N   PHE A 320      -9.830 -15.137 -15.213  1.00  8.230          N  
ATOM   4963  CA  PHE A 320      -8.824 -15.922 -15.914  1.00  8.930          C  
ATOM   4964  C   PHE A 320      -8.577 -17.284 -15.279  1.00 10.100          C  
ATOM   4965  O   PHE A 320      -8.442 -18.288 -15.985  1.00 10.680          O  
ATOM   4966  CB  PHE A 320      -7.494 -15.171 -15.947  1.00 12.220          C  
ATOM   4967  CG  PHE A 320      -7.494 -13.976 -16.833  1.00 12.220          C  
ATOM   4968  CD1 PHE A 320      -7.562 -12.713 -16.283  1.00 12.220          C  
ATOM   4969  CD2 PHE A 320      -7.433 -14.098 -18.213  1.00 12.220          C  
ATOM   4970  CE1 PHE A 320      -7.577 -11.591 -17.075  1.00 12.220          C  
ATOM   4971  CE2 PHE A 320      -7.442 -12.975 -19.017  1.00 12.220          C  
ATOM   4972  CZ  PHE A 320      -7.518 -11.719 -18.447  1.00 12.220          C  
ATOM   4973  H   PHE A 320      -9.593 -14.244 -14.761  1.00  9.880          H  
ATOM   4974  HA  PHE A 320      -9.171 -16.075 -16.936  1.00 10.720          H  
ATOM   4975 1HB  PHE A 320      -7.247 -14.844 -14.932  1.00 14.670          H  
ATOM   4976 2HB  PHE A 320      -6.706 -15.844 -16.275  1.00 14.670          H  
ATOM   4977  HD1 PHE A 320      -7.604 -12.610 -15.205  1.00 14.670          H  
ATOM   4978  HD2 PHE A 320      -7.378 -15.092 -18.663  1.00 14.670          H  
ATOM   4979  HE1 PHE A 320      -7.635 -10.605 -16.615  1.00 14.670          H  
ATOM   4980  HE2 PHE A 320      -7.394 -13.080 -20.102  1.00 14.670          H  
ATOM   4981  HZ  PHE A 320      -7.528 -10.831 -19.079  1.00 14.670          H  
ATOM   4982  N   GLY A 321      -8.492 -17.319 -13.949  1.00 10.550          N  
ATOM   4983  CA  GLY A 321      -8.250 -18.553 -13.218  1.00 11.750          C  
ATOM   4984  C   GLY A 321      -9.413 -19.528 -13.342  1.00 11.990          C  
ATOM   4985  O   GLY A 321      -9.223 -20.744 -13.423  1.00 12.910          O  
ATOM   4986  H   GLY A 321      -8.591 -16.450 -13.415  1.00 12.660          H  
ATOM   4987 1HA  GLY A 321      -7.337 -19.018 -13.585  1.00 14.100          H  
ATOM   4988 2HA  GLY A 321      -8.090 -18.311 -12.167  1.00 14.100          H  
ATOM   4989  N   TYR A 322     -10.625 -18.986 -13.353  1.00 11.270          N  
ATOM   4990  CA  TYR A 322     -11.842 -19.763 -13.399  1.00 11.630          C  
ATOM   4991  C   TYR A 322     -12.329 -20.126 -14.788  1.00 11.680          C  
ATOM   4992  O   TYR A 322     -13.011 -21.142 -14.934  1.00 12.260          O  
ATOM   4993  CB  TYR A 322     -12.951 -18.991 -12.692  1.00 16.140          C  
ATOM   4994  CG  TYR A 322     -12.729 -18.750 -11.183  1.00 16.140          C  
ATOM   4995  CD1 TYR A 322     -11.845 -19.530 -10.429  1.00 16.140          C  
ATOM   4996  CD2 TYR A 322     -13.438 -17.753 -10.553  1.00 16.140          C  
ATOM   4997  CE1 TYR A 322     -11.689 -19.297  -9.098  1.00 16.140          C  
ATOM   4998  CE2 TYR A 322     -13.279 -17.542  -9.199  1.00 16.140          C  
ATOM   4999  CZ  TYR A 322     -12.403 -18.309  -8.483  1.00 16.140          C  
ATOM   5000  OH  TYR A 322     -12.225 -18.111  -7.148  1.00 16.140          O  
ATOM   5001  H   TYR A 322     -10.714 -17.975 -13.246  1.00 13.520          H  
ATOM   5002  HA  TYR A 322     -11.663 -20.706 -12.895  1.00 13.960          H  
ATOM   5003 1HB  TYR A 322     -13.077 -18.027 -13.178  1.00 19.370          H  
ATOM   5004 2HB  TYR A 322     -13.875 -19.506 -12.824  1.00 19.370          H  
ATOM   5005  HD1 TYR A 322     -11.265 -20.325 -10.873  1.00 19.370          H  
ATOM   5006  HD2 TYR A 322     -14.130 -17.144 -11.125  1.00 19.370          H  
ATOM   5007  HE1 TYR A 322     -10.997 -19.905  -8.518  1.00 19.370          H  
ATOM   5008  HE2 TYR A 322     -13.848 -16.761  -8.708  1.00 19.370          H  
ATOM   5009  HH  TYR A 322     -12.855 -17.457  -6.829  1.00 19.370          H  
ATOM   5010  N   CYS A 323     -11.991 -19.318 -15.802  1.00 11.210          N  
ATOM   5011  CA  CYS A 323     -12.500 -19.475 -17.164  1.00 11.270          C  
ATOM   5012  C   CYS A 323     -14.009 -19.262 -17.140  1.00 11.190          C  
ATOM   5013  O   CYS A 323     -14.782 -19.984 -17.769  1.00 11.570          O  
ATOM   5014  CB  CYS A 323     -12.164 -20.854 -17.737  1.00 15.750          C  
ATOM   5015  SG  CYS A 323     -10.403 -21.204 -17.706  1.00 15.750          S  
ATOM   5016  H   CYS A 323     -11.416 -18.493 -15.616  1.00 13.450          H  
ATOM   5017  HA  CYS A 323     -12.047 -18.709 -17.796  1.00 13.520          H  
ATOM   5018 1HB  CYS A 323     -12.683 -21.640 -17.206  1.00 18.900          H  
ATOM   5019 2HB  CYS A 323     -12.495 -20.901 -18.773  1.00 18.900          H  
ATOM   5020  HG  CYS A 323     -10.204 -20.705 -16.479  1.00 18.900          H  
ATOM   5021  N   LYS A 324     -14.388 -18.241 -16.379  1.00 10.840          N  
ATOM   5022  CA  LYS A 324     -15.760 -17.785 -16.149  1.00 10.850          C  
ATOM   5023  C   LYS A 324     -16.512 -17.472 -17.431  1.00 11.460          C  
ATOM   5024  O   LYS A 324     -15.973 -16.796 -18.305  1.00 11.470          O  
ATOM   5025  CB  LYS A 324     -15.695 -16.526 -15.298  1.00 15.190          C  
ATOM   5026  CG  LYS A 324     -16.998 -15.840 -14.963  1.00 15.190          C  
ATOM   5027  CD  LYS A 324     -16.710 -14.572 -14.171  1.00 15.190          C  
ATOM   5028  CE  LYS A 324     -16.303 -13.375 -15.046  1.00 15.190          C  
ATOM   5029  NZ  LYS A 324     -15.996 -12.177 -14.206  1.00 15.190          N  
ATOM   5030  H   LYS A 324     -13.612 -17.720 -15.958  1.00 13.010          H  
ATOM   5031  HA  LYS A 324     -16.302 -18.569 -15.618  1.00 13.020          H  
ATOM   5032 1HB  LYS A 324     -15.238 -16.793 -14.342  1.00 18.220          H  
ATOM   5033 2HB  LYS A 324     -15.057 -15.851 -15.740  1.00 18.220          H  
ATOM   5034 1HG  LYS A 324     -17.539 -15.568 -15.872  1.00 18.220          H  
ATOM   5035 2HG  LYS A 324     -17.633 -16.501 -14.367  1.00 18.220          H  
ATOM   5036 1HD  LYS A 324     -17.585 -14.280 -13.642  1.00 18.220          H  
ATOM   5037 2HD  LYS A 324     -15.914 -14.774 -13.467  1.00 18.220          H  
ATOM   5038 1HE  LYS A 324     -15.440 -13.611 -15.627  1.00 18.220          H  
ATOM   5039 2HE  LYS A 324     -17.124 -13.134 -15.723  1.00 18.220          H  
ATOM   5040 1HZ  LYS A 324     -15.739 -11.393 -14.794  1.00 18.220          H  
ATOM   5041 2HZ  LYS A 324     -16.791 -11.924 -13.637  1.00 18.220          H  
ATOM   5042 3HZ  LYS A 324     -15.228 -12.402 -13.594  1.00 18.220          H  
ATOM   5043  N   LYS A 325     -17.760 -17.945 -17.555  1.00 12.080          N  
ATOM   5044  CA  LYS A 325     -18.526 -17.635 -18.753  1.00 12.810          C  
ATOM   5045  C   LYS A 325     -19.573 -16.577 -18.416  1.00 12.670          C  
ATOM   5046  O   LYS A 325     -19.823 -15.669 -19.203  1.00 12.900          O  
ATOM   5047  CB  LYS A 325     -19.181 -18.882 -19.335  1.00 17.640          C  
ATOM   5048  CG  LYS A 325     -19.851 -18.649 -20.693  1.00 17.640          C  
ATOM   5049  CD  LYS A 325     -20.376 -19.944 -21.261  1.00 17.640          C  
ATOM   5050  CE  LYS A 325     -20.947 -19.786 -22.660  1.00 17.640          C  
ATOM   5051  NZ  LYS A 325     -21.478 -21.091 -23.180  1.00 17.640          N  
ATOM   5052  H   LYS A 325     -18.210 -18.489 -16.816  1.00 14.500          H  
ATOM   5053  HA  LYS A 325     -17.859 -17.211 -19.505  1.00 15.370          H  
ATOM   5054 1HB  LYS A 325     -18.429 -19.661 -19.456  1.00 21.170          H  
ATOM   5055 2HB  LYS A 325     -19.936 -19.258 -18.635  1.00 21.170          H  
ATOM   5056 1HG  LYS A 325     -20.683 -17.950 -20.574  1.00 21.170          H  
ATOM   5057 2HG  LYS A 325     -19.130 -18.210 -21.384  1.00 21.170          H  
ATOM   5058 1HD  LYS A 325     -19.596 -20.708 -21.268  1.00 21.170          H  
ATOM   5059 2HD  LYS A 325     -21.185 -20.281 -20.624  1.00 21.170          H  
ATOM   5060 1HE  LYS A 325     -21.753 -19.055 -22.644  1.00 21.170          H  
ATOM   5061 2HE  LYS A 325     -20.161 -19.434 -23.328  1.00 21.170          H  
ATOM   5062 1HZ  LYS A 325     -21.846 -20.974 -24.104  1.00 21.170          H  
ATOM   5063 2HZ  LYS A 325     -20.743 -21.782 -23.195  1.00 21.170          H  
ATOM   5064 3HZ  LYS A 325     -22.228 -21.447 -22.562  1.00 21.170          H  
ATOM   5065  N   GLU A 326     -20.202 -16.699 -17.243  1.00 12.540          N  
ATOM   5066  CA  GLU A 326     -21.238 -15.738 -16.850  1.00 12.370          C  
ATOM   5067  C   GLU A 326     -20.957 -15.163 -15.461  1.00 11.640          C  
ATOM   5068  O   GLU A 326     -20.367 -15.858 -14.616  1.00 11.730          O  
ATOM   5069  CB  GLU A 326     -22.598 -16.419 -16.872  1.00 17.390          C  
ATOM   5070  CG  GLU A 326     -23.018 -16.923 -18.238  1.00 17.390          C  
ATOM   5071  CD  GLU A 326     -24.303 -17.596 -18.176  1.00 17.390          C  
ATOM   5072  OE1 GLU A 326     -24.423 -18.433 -17.302  1.00 17.390          O  
ATOM   5073  OE2 GLU A 326     -25.185 -17.285 -18.959  1.00 17.390          O  
ATOM   5074  H   GLU A 326     -19.989 -17.498 -16.641  1.00 15.050          H  
ATOM   5075  HA  GLU A 326     -21.246 -14.908 -17.561  1.00 14.840          H  
ATOM   5076 1HB  GLU A 326     -22.582 -17.274 -16.200  1.00 20.860          H  
ATOM   5077 2HB  GLU A 326     -23.361 -15.726 -16.514  1.00 20.860          H  
ATOM   5078 1HG  GLU A 326     -23.053 -16.106 -18.940  1.00 20.860          H  
ATOM   5079 2HG  GLU A 326     -22.278 -17.634 -18.593  1.00 20.860          H  
ATOM   5080  N   VAL A 327     -21.371 -13.899 -15.249  1.00 11.010          N  
ATOM   5081  CA  VAL A 327     -21.180 -13.213 -13.964  1.00 10.410          C  
ATOM   5082  C   VAL A 327     -22.370 -12.403 -13.414  1.00 10.270          C  
ATOM   5083  O   VAL A 327     -23.068 -11.710 -14.159  1.00  9.710          O  
ATOM   5084  CB  VAL A 327     -19.955 -12.269 -14.113  1.00 14.810          C  
ATOM   5085  CG1 VAL A 327     -20.206 -11.236 -15.222  1.00 14.810          C  
ATOM   5086  CG2 VAL A 327     -19.627 -11.544 -12.776  1.00 14.810          C  
ATOM   5087  H   VAL A 327     -21.816 -13.399 -16.031  1.00 13.210          H  
ATOM   5088  HA  VAL A 327     -20.932 -13.974 -13.224  1.00 12.490          H  
ATOM   5089  HB  VAL A 327     -19.127 -12.859 -14.414  1.00 17.780          H  
ATOM   5090 1HG1 VAL A 327     -19.328 -10.604 -15.346  1.00 17.780          H  
ATOM   5091 2HG1 VAL A 327     -20.410 -11.745 -16.165  1.00 17.780          H  
ATOM   5092 3HG1 VAL A 327     -21.042 -10.618 -14.967  1.00 17.780          H  
ATOM   5093 1HG2 VAL A 327     -18.757 -10.915 -12.910  1.00 17.780          H  
ATOM   5094 2HG2 VAL A 327     -20.452 -10.918 -12.471  1.00 17.780          H  
ATOM   5095 3HG2 VAL A 327     -19.423 -12.279 -11.998  1.00 17.780          H  
ATOM   5096  N   LYS A 328     -22.558 -12.474 -12.092  1.00 10.950          N  
ATOM   5097  CA  LYS A 328     -23.528 -11.603 -11.397  1.00 11.110          C  
ATOM   5098  C   LYS A 328     -22.750 -10.636 -10.551  1.00 10.570          C  
ATOM   5099  O   LYS A 328     -22.046 -11.040  -9.631  1.00 10.470          O  
ATOM   5100  CB  LYS A 328     -24.543 -12.360 -10.527  1.00 15.490          C  
ATOM   5101  CG  LYS A 328     -25.559 -11.469  -9.727  1.00 15.490          C  
ATOM   5102  CD  LYS A 328     -26.513 -12.337  -8.847  1.00 15.490          C  
ATOM   5103  CE  LYS A 328     -25.859 -12.736  -7.553  1.00 15.490          C  
ATOM   5104  NZ  LYS A 328     -25.914 -11.644  -6.581  1.00 15.490          N  
ATOM   5105  H   LYS A 328     -21.930 -13.097 -11.565  1.00 13.140          H  
ATOM   5106  HA  LYS A 328     -24.060 -10.999 -12.122  1.00 13.330          H  
ATOM   5107 1HB  LYS A 328     -25.132 -12.984 -11.173  1.00 18.590          H  
ATOM   5108 2HB  LYS A 328     -24.071 -12.978  -9.847  1.00 18.590          H  
ATOM   5109 1HG  LYS A 328     -24.995 -10.814  -9.065  1.00 18.590          H  
ATOM   5110 2HG  LYS A 328     -26.133 -10.840 -10.371  1.00 18.590          H  
ATOM   5111 1HD  LYS A 328     -27.415 -11.764  -8.612  1.00 18.590          H  
ATOM   5112 2HD  LYS A 328     -26.803 -13.241  -9.384  1.00 18.590          H  
ATOM   5113 1HE  LYS A 328     -26.333 -13.611  -7.136  1.00 18.590          H  
ATOM   5114 2HE  LYS A 328     -24.818 -12.955  -7.737  1.00 18.590          H  
ATOM   5115 1HZ  LYS A 328     -25.410 -11.923  -5.737  1.00 18.590          H  
ATOM   5116 2HZ  LYS A 328     -25.450 -10.834  -6.946  1.00 18.590          H  
ATOM   5117 3HZ  LYS A 328     -26.872 -11.428  -6.347  1.00 18.590          H  
ATOM   5118  N   THR A 329     -22.908  -9.351 -10.814  1.00 10.310          N  
ATOM   5119  CA  THR A 329     -22.122  -8.361 -10.079  1.00  9.840          C  
ATOM   5120  C   THR A 329     -22.864  -7.059  -9.921  1.00  9.270          C  
ATOM   5121  O   THR A 329     -23.784  -6.769 -10.675  1.00  9.740          O  
ATOM   5122  CB  THR A 329     -20.743  -8.139 -10.720  1.00 13.960          C  
ATOM   5123  OG1 THR A 329     -19.980  -7.273  -9.874  1.00 13.960          O  
ATOM   5124  CG2 THR A 329     -20.874  -7.528 -12.108  1.00 13.960          C  
ATOM   5125  H   THR A 329     -23.582  -9.066 -11.536  1.00 12.370          H  
ATOM   5126  HA  THR A 329     -21.943  -8.742  -9.079  1.00 11.810          H  
ATOM   5127  HB  THR A 329     -20.229  -9.097 -10.793  1.00 16.760          H  
ATOM   5128  HG1 THR A 329     -19.929  -7.684  -8.976  1.00 16.760          H  
ATOM   5129 1HG2 THR A 329     -19.887  -7.382 -12.540  1.00 16.760          H  
ATOM   5130 2HG2 THR A 329     -21.453  -8.192 -12.749  1.00 16.760          H  
ATOM   5131 3HG2 THR A 329     -21.377  -6.564 -12.037  1.00 16.760          H  
ATOM   5132  N   GLN A 330     -22.512  -6.287  -8.912  1.00  8.360          N  
ATOM   5133  CA  GLN A 330     -23.228  -5.039  -8.692  1.00  7.870          C  
ATOM   5134  C   GLN A 330     -22.809  -3.847  -9.542  1.00  7.330          C  
ATOM   5135  O   GLN A 330     -21.633  -3.666  -9.881  1.00  6.690          O  
ATOM   5136  CB  GLN A 330     -23.190  -4.651  -7.214  1.00 11.210          C  
ATOM   5137  CG  GLN A 330     -23.939  -5.623  -6.365  1.00 11.210          C  
ATOM   5138  CD  GLN A 330     -24.144  -5.194  -4.940  1.00 11.210          C  
ATOM   5139  OE1 GLN A 330     -25.047  -4.379  -4.724  1.00 11.210          O  
ATOM   5140  NE2 GLN A 330     -23.377  -5.694  -4.000  1.00 11.210          N  
ATOM   5141  H   GLN A 330     -21.738  -6.596  -8.302  1.00 10.030          H  
ATOM   5142  HA  GLN A 330     -24.269  -5.225  -8.930  1.00  9.440          H  
ATOM   5143 1HB  GLN A 330     -22.151  -4.634  -6.865  1.00 13.460          H  
ATOM   5144 2HB  GLN A 330     -23.608  -3.659  -7.068  1.00 13.460          H  
ATOM   5145 1HG  GLN A 330     -24.893  -5.700  -6.795  1.00 13.460          H  
ATOM   5146 2HG  GLN A 330     -23.435  -6.590  -6.378  1.00 13.460          H  
ATOM   5147 1HE2 GLN A 330     -23.546  -5.417  -3.026  1.00 13.460          H  
ATOM   5148 2HE2 GLN A 330     -22.618  -6.345  -4.258  1.00 13.460          H  
ATOM   5149  N   ILE A 331     -23.793  -2.952  -9.713  1.00  7.720          N  
ATOM   5150  CA  ILE A 331     -23.682  -1.669 -10.409  1.00  7.450          C  
ATOM   5151  C   ILE A 331     -22.598  -0.859  -9.758  1.00  7.730          C  
ATOM   5152  O   ILE A 331     -21.845  -0.151 -10.431  1.00  7.420          O  
ATOM   5153  CB  ILE A 331     -24.991  -0.848 -10.294  1.00 10.540          C  
ATOM   5154  CG1 ILE A 331     -26.084  -1.531 -11.073  1.00 10.540          C  
ATOM   5155  CG2 ILE A 331     -24.759   0.611 -10.826  1.00 10.540          C  
ATOM   5156  CD1 ILE A 331     -27.484  -1.022 -10.810  1.00 10.540          C  
ATOM   5157  H   ILE A 331     -24.701  -3.218  -9.364  1.00  9.260          H  
ATOM   5158  HA  ILE A 331     -23.431  -1.847 -11.455  1.00  8.940          H  
ATOM   5159  HB  ILE A 331     -25.304  -0.799  -9.252  1.00 12.650          H  
ATOM   5160 1HG1 ILE A 331     -25.877  -1.391 -12.106  1.00 12.650          H  
ATOM   5161 2HG1 ILE A 331     -26.058  -2.586 -10.853  1.00 12.650          H  
ATOM   5162 1HG2 ILE A 331     -25.673   1.196 -10.744  1.00 12.650          H  
ATOM   5163 2HG2 ILE A 331     -23.990   1.123 -10.250  1.00 12.650          H  
ATOM   5164 3HG2 ILE A 331     -24.452   0.575 -11.873  1.00 12.650          H  
ATOM   5165 1HD1 ILE A 331     -28.184  -1.581 -11.433  1.00 12.650          H  
ATOM   5166 2HD1 ILE A 331     -27.744  -1.170  -9.763  1.00 12.650          H  
ATOM   5167 3HD1 ILE A 331     -27.573   0.028 -11.044  1.00 12.650          H  
ATOM   5168  N   SER A 332     -22.571  -0.933  -8.434  1.00  8.420          N  
ATOM   5169  CA  SER A 332     -21.640  -0.211  -7.611  1.00  8.820          C  
ATOM   5170  C   SER A 332     -20.198  -0.513  -7.914  1.00  8.180          C  
ATOM   5171  O   SER A 332     -19.342   0.359  -7.747  1.00  8.300          O  
ATOM   5172  CB  SER A 332     -21.833  -0.662  -6.191  1.00 12.190          C  
ATOM   5173  OG  SER A 332     -21.452  -1.986  -6.058  1.00 12.190          O  
ATOM   5174  H   SER A 332     -23.238  -1.525  -7.963  1.00 10.100          H  
ATOM   5175  HA  SER A 332     -21.823   0.859  -7.726  1.00 10.580          H  
ATOM   5176 1HB  SER A 332     -21.268  -0.033  -5.508  1.00 14.630          H  
ATOM   5177 2HB  SER A 332     -22.840  -0.603  -5.945  1.00 14.630          H  
ATOM   5178  HG  SER A 332     -21.539  -2.197  -5.122  1.00 14.630          H  
ATOM   5179  N   TYR A 333     -19.894  -1.722  -8.391  1.00  7.600          N  
ATOM   5180  CA  TYR A 333     -18.514  -2.036  -8.658  1.00  7.010          C  
ATOM   5181  C   TYR A 333     -18.236  -1.684 -10.094  1.00  6.480          C  
ATOM   5182  O   TYR A 333     -17.184  -1.111 -10.385  1.00  6.450          O  
ATOM   5183  CB  TYR A 333     -18.190  -3.498  -8.315  1.00 10.050          C  
ATOM   5184  CG  TYR A 333     -18.261  -3.836  -6.775  1.00 10.050          C  
ATOM   5185  CD1 TYR A 333     -18.594  -2.856  -5.825  1.00 10.050          C  
ATOM   5186  CD2 TYR A 333     -17.966  -5.123  -6.318  1.00 10.050          C  
ATOM   5187  CE1 TYR A 333     -18.650  -3.143  -4.505  1.00 10.050          C  
ATOM   5188  CE2 TYR A 333     -18.010  -5.399  -4.946  1.00 10.050          C  
ATOM   5189  CZ  TYR A 333     -18.360  -4.398  -4.052  1.00 10.050          C  
ATOM   5190  OH  TYR A 333     -18.395  -4.605  -2.687  1.00 10.050          O  
ATOM   5191  H   TYR A 333     -20.600  -2.438  -8.560  1.00  9.120          H  
ATOM   5192  HA  TYR A 333     -17.873  -1.399  -8.052  1.00  8.410          H  
ATOM   5193 1HB  TYR A 333     -18.898  -4.152  -8.839  1.00 12.060          H  
ATOM   5194 2HB  TYR A 333     -17.192  -3.743  -8.674  1.00 12.060          H  
ATOM   5195  HD1 TYR A 333     -18.811  -1.850  -6.100  1.00 12.060          H  
ATOM   5196  HD2 TYR A 333     -17.696  -5.908  -7.023  1.00 12.060          H  
ATOM   5197  HE1 TYR A 333     -18.910  -2.358  -3.797  1.00 12.060          H  
ATOM   5198  HE2 TYR A 333     -17.770  -6.399  -4.577  1.00 12.060          H  
ATOM   5199  HH  TYR A 333     -17.892  -5.419  -2.436  1.00 12.060          H  
ATOM   5200  N   SER A 334     -19.215  -1.916 -10.985  1.00  6.210          N  
ATOM   5201  CA  SER A 334     -19.056  -1.617 -12.411  1.00  5.880          C  
ATOM   5202  C   SER A 334     -18.735  -0.137 -12.598  1.00  6.500          C  
ATOM   5203  O   SER A 334     -17.897   0.259 -13.417  1.00  6.620          O  
ATOM   5204  CB  SER A 334     -20.314  -1.951 -13.175  1.00  8.360          C  
ATOM   5205  OG  SER A 334     -20.550  -3.319 -13.163  1.00  8.360          O  
ATOM   5206  H   SER A 334     -20.073  -2.390 -10.678  1.00  7.450          H  
ATOM   5207  HA  SER A 334     -18.257  -2.225 -12.810  1.00  7.060          H  
ATOM   5208 1HB  SER A 334     -21.163  -1.427 -12.738  1.00 10.040          H  
ATOM   5209 2HB  SER A 334     -20.212  -1.612 -14.207  1.00 10.040          H  
ATOM   5210  HG  SER A 334     -21.286  -3.453 -13.769  1.00 10.040          H  
ATOM   5211  N   ALA A 335     -19.328   0.683 -11.731  1.00  7.140          N  
ATOM   5212  CA  ALA A 335     -19.180   2.127 -11.722  1.00  7.930          C  
ATOM   5213  C   ALA A 335     -17.724   2.568 -11.622  1.00  8.250          C  
ATOM   5214  O   ALA A 335     -17.400   3.691 -12.010  1.00  8.770          O  
ATOM   5215  CB  ALA A 335     -19.946   2.700 -10.546  1.00 10.790          C  
ATOM   5216  H   ALA A 335     -20.020   0.280 -11.089  1.00  8.570          H  
ATOM   5217  HA  ALA A 335     -19.592   2.514 -12.652  1.00  9.520          H  
ATOM   5218 1HB  ALA A 335     -19.864   3.786 -10.550  1.00 12.940          H  
ATOM   5219 2HB  ALA A 335     -20.996   2.412 -10.620  1.00 12.940          H  
ATOM   5220 3HB  ALA A 335     -19.528   2.307  -9.618  1.00 12.940          H  
ATOM   5221  N   ASN A 336     -16.863   1.738 -11.034  1.00  8.040          N  
ATOM   5222  CA  ASN A 336     -15.454   2.070 -10.895  1.00  8.330          C  
ATOM   5223  C   ASN A 336     -14.595   1.124 -11.750  1.00  7.940          C  
ATOM   5224  O   ASN A 336     -13.547   1.508 -12.287  1.00  8.390          O  
ATOM   5225  CB  ASN A 336     -15.068   1.978  -9.441  1.00 11.550          C  
ATOM   5226  CG  ASN A 336     -15.832   2.958  -8.614  1.00 11.550          C  
ATOM   5227  OD1 ASN A 336     -15.656   4.177  -8.726  1.00 11.550          O  
ATOM   5228  ND2 ASN A 336     -16.688   2.446  -7.770  1.00 11.550          N  
ATOM   5229  H   ASN A 336     -17.191   0.825 -10.727  1.00  9.650          H  
ATOM   5230  HA  ASN A 336     -15.289   3.086 -11.254  1.00 10.000          H  
ATOM   5231 1HB  ASN A 336     -15.274   0.968  -9.077  1.00 13.860          H  
ATOM   5232 2HB  ASN A 336     -14.001   2.163  -9.328  1.00 13.860          H  
ATOM   5233 1HD2 ASN A 336     -17.236   3.044  -7.187  1.00 13.860          H  
ATOM   5234 2HD2 ASN A 336     -16.794   1.452  -7.705  1.00 13.860          H  
ATOM   5235  N   LEU A 337     -15.083  -0.109 -11.914  1.00  7.210          N  
ATOM   5236  CA  LEU A 337     -14.409  -1.197 -12.611  1.00  6.970          C  
ATOM   5237  C   LEU A 337     -14.101  -0.830 -14.050  1.00  7.390          C  
ATOM   5238  O   LEU A 337     -13.066  -1.227 -14.558  1.00  7.410          O  
ATOM   5239  CB  LEU A 337     -15.276  -2.465 -12.542  1.00  9.850          C  
ATOM   5240  CG  LEU A 337     -14.737  -3.802 -13.102  1.00  9.850          C  
ATOM   5241  CD1 LEU A 337     -13.496  -4.227 -12.415  1.00  9.850          C  
ATOM   5242  CD2 LEU A 337     -15.823  -4.879 -12.908  1.00  9.850          C  
ATOM   5243  H   LEU A 337     -15.964  -0.340 -11.468  1.00  8.650          H  
ATOM   5244  HA  LEU A 337     -13.470  -1.383 -12.097  1.00  8.360          H  
ATOM   5245 1HB  LEU A 337     -15.571  -2.629 -11.513  1.00 11.820          H  
ATOM   5246 2HB  LEU A 337     -16.149  -2.249 -13.120  1.00 11.820          H  
ATOM   5247  HG  LEU A 337     -14.505  -3.680 -14.128  1.00 11.820          H  
ATOM   5248 1HD1 LEU A 337     -13.147  -5.175 -12.833  1.00 11.820          H  
ATOM   5249 2HD1 LEU A 337     -12.716  -3.482 -12.544  1.00 11.820          H  
ATOM   5250 3HD1 LEU A 337     -13.728  -4.351 -11.369  1.00 11.820          H  
ATOM   5251 1HD2 LEU A 337     -15.474  -5.835 -13.304  1.00 11.820          H  
ATOM   5252 2HD2 LEU A 337     -16.041  -4.991 -11.844  1.00 11.820          H  
ATOM   5253 3HD2 LEU A 337     -16.732  -4.584 -13.427  1.00 11.820          H  
ATOM   5254  N   LEU A 338     -14.963  -0.022 -14.676  1.00  7.970          N  
ATOM   5255  CA  LEU A 338     -14.836   0.433 -16.071  1.00  8.540          C  
ATOM   5256  C   LEU A 338     -13.563   1.224 -16.388  1.00  9.340          C  
ATOM   5257  O   LEU A 338     -13.271   1.475 -17.562  1.00  9.890          O  
ATOM   5258  CB  LEU A 338     -16.022   1.320 -16.496  1.00 11.730          C  
ATOM   5259  CG  LEU A 338     -15.992   2.846 -16.097  1.00 11.730          C  
ATOM   5260  CD1 LEU A 338     -17.092   3.577 -16.860  1.00 11.730          C  
ATOM   5261  CD2 LEU A 338     -16.185   2.994 -14.631  1.00 11.730          C  
ATOM   5262  H   LEU A 338     -15.829   0.218 -14.178  1.00  9.560          H  
ATOM   5263  HA  LEU A 338     -14.825  -0.451 -16.698  1.00 10.250          H  
ATOM   5264 1HB  LEU A 338     -16.116   1.254 -17.579  1.00 14.070          H  
ATOM   5265 2HB  LEU A 338     -16.929   0.885 -16.061  1.00 14.070          H  
ATOM   5266  HG  LEU A 338     -15.044   3.292 -16.385  1.00 14.070          H  
ATOM   5267 1HD1 LEU A 338     -17.075   4.635 -16.600  1.00 14.070          H  
ATOM   5268 2HD1 LEU A 338     -16.926   3.463 -17.933  1.00 14.070          H  
ATOM   5269 3HD1 LEU A 338     -18.061   3.151 -16.597  1.00 14.070          H  
ATOM   5270 1HD2 LEU A 338     -16.179   4.049 -14.364  1.00 14.070          H  
ATOM   5271 2HD2 LEU A 338     -17.140   2.558 -14.364  1.00 14.070          H  
ATOM   5272 3HD2 LEU A 338     -15.401   2.504 -14.093  1.00 14.070          H  
ATOM   5273  N   GLY A 339     -12.843   1.702 -15.381  1.00  9.580          N  
ATOM   5274  CA  GLY A 339     -11.633   2.502 -15.603  1.00 10.420          C  
ATOM   5275  C   GLY A 339     -10.634   2.056 -16.725  1.00 10.440          C  
ATOM   5276  O   GLY A 339     -10.303   2.901 -17.566  1.00 10.800          O  
ATOM   5277  H   GLY A 339     -13.130   1.492 -14.417  1.00 11.500          H  
ATOM   5278 1HA  GLY A 339     -11.945   3.526 -15.810  1.00 12.500          H  
ATOM   5279 2HA  GLY A 339     -11.091   2.552 -14.659  1.00 12.500          H  
ATOM   5280  N   GLY A 340     -10.148   0.774 -16.784  1.00 10.200          N  
ATOM   5281  CA  GLY A 340     -10.502  -0.378 -15.964  1.00 10.370          C  
ATOM   5282  C   GLY A 340     -11.358  -1.328 -16.822  1.00  9.890          C  
ATOM   5283  O   GLY A 340     -11.507  -2.517 -16.517  1.00  9.830          O  
ATOM   5284  H   GLY A 340      -9.482   0.488 -17.513  1.00 12.240          H  
ATOM   5285 1HA  GLY A 340      -9.589  -0.892 -15.660  1.00 12.440          H  
ATOM   5286 2HA  GLY A 340     -11.015  -0.081 -15.058  1.00 12.440          H  
ATOM   5287  N   ALA A 341     -11.794  -0.823 -17.979  1.00  9.710          N  
ATOM   5288  CA  ALA A 341     -12.618  -1.547 -18.944  1.00  9.430          C  
ATOM   5289  C   ALA A 341     -11.964  -2.852 -19.383  1.00  8.800          C  
ATOM   5290  O   ALA A 341     -12.642  -3.850 -19.675  1.00  8.660          O  
ATOM   5291  CB  ALA A 341     -12.867  -0.666 -20.154  1.00 13.310          C  
ATOM   5292  H   ALA A 341     -11.623   0.169 -18.138  1.00 11.650          H  
ATOM   5293  HA  ALA A 341     -13.571  -1.774 -18.471  1.00 11.320          H  
ATOM   5294 1HB  ALA A 341     -13.497  -1.167 -20.869  1.00 15.980          H  
ATOM   5295 2HB  ALA A 341     -13.354   0.254 -19.827  1.00 15.980          H  
ATOM   5296 3HB  ALA A 341     -11.918  -0.426 -20.624  1.00 15.980          H  
ATOM   5297  N   GLU A 342     -10.632  -2.876 -19.409  1.00  8.730          N  
ATOM   5298  CA  GLU A 342      -9.895  -4.053 -19.818  1.00  8.360          C  
ATOM   5299  C   GLU A 342     -10.182  -5.261 -18.900  1.00  8.120          C  
ATOM   5300  O   GLU A 342      -9.968  -6.407 -19.297  1.00  7.860          O  
ATOM   5301  CB  GLU A 342      -8.390  -3.702 -19.851  1.00 11.850          C  
ATOM   5302  CG  GLU A 342      -7.730  -3.364 -18.475  1.00 11.850          C  
ATOM   5303  CD  GLU A 342      -7.885  -1.916 -17.986  1.00 11.850          C  
ATOM   5304  OE1 GLU A 342      -8.695  -1.200 -18.532  1.00 11.850          O  
ATOM   5305  OE2 GLU A 342      -7.205  -1.540 -17.064  1.00 11.850          O  
ATOM   5306  H   GLU A 342     -10.092  -2.037 -19.174  1.00 10.480          H  
ATOM   5307  HA  GLU A 342     -10.207  -4.315 -20.829  1.00 10.030          H  
ATOM   5308 1HB  GLU A 342      -7.839  -4.539 -20.279  1.00 14.220          H  
ATOM   5309 2HB  GLU A 342      -8.236  -2.845 -20.508  1.00 14.220          H  
ATOM   5310 1HG  GLU A 342      -8.132  -4.006 -17.742  1.00 14.220          H  
ATOM   5311 2HG  GLU A 342      -6.668  -3.590 -18.551  1.00 14.220          H  
ATOM   5312  N   GLU A 343     -10.658  -5.005 -17.674  1.00  8.400          N  
ATOM   5313  CA  GLU A 343     -11.006  -6.053 -16.727  1.00  8.410          C  
ATOM   5314  C   GLU A 343     -12.523  -6.212 -16.660  1.00  7.920          C  
ATOM   5315  O   GLU A 343     -13.041  -7.338 -16.630  1.00  8.010          O  
ATOM   5316  CB  GLU A 343     -10.453  -5.728 -15.336  1.00 11.770          C  
ATOM   5317  CG  GLU A 343      -8.919  -5.757 -15.234  1.00 11.770          C  
ATOM   5318  CD  GLU A 343      -8.388  -5.380 -13.885  1.00 11.770          C  
ATOM   5319  OE1 GLU A 343      -9.167  -4.965 -13.072  1.00 11.770          O  
ATOM   5320  OE2 GLU A 343      -7.208  -5.524 -13.669  1.00 11.770          O  
ATOM   5321  H   GLU A 343     -10.812  -4.034 -17.400  1.00 10.080          H  
ATOM   5322  HA  GLU A 343     -10.576  -6.993 -17.069  1.00 10.090          H  
ATOM   5323 1HB  GLU A 343     -10.772  -4.719 -15.060  1.00 14.120          H  
ATOM   5324 2HB  GLU A 343     -10.887  -6.399 -14.613  1.00 14.120          H  
ATOM   5325 1HG  GLU A 343      -8.560  -6.745 -15.503  1.00 14.120          H  
ATOM   5326 2HG  GLU A 343      -8.525  -5.069 -15.941  1.00 14.120          H  
ATOM   5327  N   GLU A 344     -13.232  -5.078 -16.710  1.00  7.570          N  
ATOM   5328  CA  GLU A 344     -14.685  -5.056 -16.585  1.00  7.280          C  
ATOM   5329  C   GLU A 344     -15.402  -5.949 -17.573  1.00  6.540          C  
ATOM   5330  O   GLU A 344     -16.358  -6.636 -17.216  1.00  6.620          O  
ATOM   5331  CB  GLU A 344     -15.251  -3.647 -16.832  1.00 10.310          C  
ATOM   5332  CG  GLU A 344     -16.781  -3.517 -16.579  1.00 10.310          C  
ATOM   5333  CD  GLU A 344     -17.353  -2.200 -16.971  1.00 10.310          C  
ATOM   5334  OE1 GLU A 344     -16.671  -1.469 -17.638  1.00 10.310          O  
ATOM   5335  OE2 GLU A 344     -18.464  -1.912 -16.609  1.00 10.310          O  
ATOM   5336  H   GLU A 344     -12.728  -4.185 -16.754  1.00  9.080          H  
ATOM   5337  HA  GLU A 344     -14.946  -5.395 -15.591  1.00  8.740          H  
ATOM   5338 1HB  GLU A 344     -14.719  -2.913 -16.236  1.00 12.370          H  
ATOM   5339 2HB  GLU A 344     -15.086  -3.392 -17.865  1.00 12.370          H  
ATOM   5340 1HG  GLU A 344     -17.313  -4.282 -17.141  1.00 12.370          H  
ATOM   5341 2HG  GLU A 344     -16.979  -3.681 -15.532  1.00 12.370          H  
ATOM   5342  N   HIS A 345     -14.939  -5.961 -18.815  1.00  6.090          N  
ATOM   5343  CA  HIS A 345     -15.688  -6.645 -19.858  1.00  5.710          C  
ATOM   5344  C   HIS A 345     -15.232  -8.041 -20.267  1.00  5.290          C  
ATOM   5345  O   HIS A 345     -15.595  -8.503 -21.350  1.00  5.580          O  
ATOM   5346  CB  HIS A 345     -15.683  -5.746 -21.086  1.00  8.150          C  
ATOM   5347  CG  HIS A 345     -16.298  -4.456 -20.775  1.00  8.150          C  
ATOM   5348  ND1 HIS A 345     -17.629  -4.301 -20.510  1.00  8.150          N  
ATOM   5349  CD2 HIS A 345     -15.745  -3.254 -20.650  1.00  8.150          C  
ATOM   5350  CE1 HIS A 345     -17.855  -3.034 -20.219  1.00  8.150          C  
ATOM   5351  NE2 HIS A 345     -16.729  -2.383 -20.307  1.00  8.150          N  
ATOM   5352  H   HIS A 345     -14.121  -5.388 -19.054  1.00  7.310          H  
ATOM   5353  HA  HIS A 345     -16.721  -6.740 -19.524  1.00  6.850          H  
ATOM   5354 1HB  HIS A 345     -14.654  -5.568 -21.401  1.00  9.780          H  
ATOM   5355 2HB  HIS A 345     -16.204  -6.209 -21.909  1.00  9.780          H  
ATOM   5356  HD2 HIS A 345     -14.708  -3.034 -20.788  1.00  9.780          H  
ATOM   5357  HE1 HIS A 345     -18.782  -2.586 -19.940  1.00  9.780          H  
ATOM   5358  HE2 HIS A 345     -16.613  -1.387 -20.126  1.00  9.780          H  
ATOM   5359  N   SER A 346     -14.448  -8.733 -19.452  1.00  4.990          N  
ATOM   5360  CA  SER A 346     -14.034 -10.076 -19.874  1.00  4.880          C  
ATOM   5361  C   SER A 346     -14.989 -11.234 -19.519  1.00  4.400          C  
ATOM   5362  O   SER A 346     -15.518 -11.316 -18.408  1.00  4.950          O  
ATOM   5363  CB  SER A 346     -12.669 -10.384 -19.299  1.00  6.880          C  
ATOM   5364  OG  SER A 346     -11.695  -9.542 -19.847  1.00  6.880          O  
ATOM   5365  H   SER A 346     -14.129  -8.326 -18.563  1.00  5.990          H  
ATOM   5366  HA  SER A 346     -13.932 -10.059 -20.959  1.00  5.860          H  
ATOM   5367 1HB  SER A 346     -12.695 -10.262 -18.216  1.00  8.250          H  
ATOM   5368 2HB  SER A 346     -12.422 -11.412 -19.508  1.00  8.250          H  
ATOM   5369  HG  SER A 346     -10.892  -9.697 -19.345  1.00  8.250          H  
ATOM   5370  N   GLY A 347     -15.153 -12.153 -20.483  1.00  3.720          N  
ATOM   5371  CA  GLY A 347     -15.856 -13.443 -20.337  1.00  3.310          C  
ATOM   5372  C   GLY A 347     -17.275 -13.694 -20.894  1.00  3.010          C  
ATOM   5373  O   GLY A 347     -17.502 -14.783 -21.423  1.00  3.420          O  
ATOM   5374  H   GLY A 347     -14.721 -11.956 -21.375  1.00  4.460          H  
ATOM   5375 1HA  GLY A 347     -15.216 -14.199 -20.785  1.00  3.970          H  
ATOM   5376 2HA  GLY A 347     -15.878 -13.687 -19.274  1.00  3.970          H  
ATOM   5377  N   GLY A 348     -18.216 -12.741 -20.858  1.00  2.730          N  
ATOM   5378  CA  GLY A 348     -19.571 -13.109 -21.321  1.00  2.570          C  
ATOM   5379  C   GLY A 348     -20.716 -12.310 -20.670  1.00  2.280          C  
ATOM   5380  O   GLY A 348     -20.552 -11.139 -20.334  1.00  2.590          O  
ATOM   5381  H   GLY A 348     -18.040 -11.823 -20.472  1.00  3.280          H  
ATOM   5382 1HA  GLY A 348     -19.620 -12.978 -22.402  1.00  3.080          H  
ATOM   5383 2HA  GLY A 348     -19.734 -14.169 -21.135  1.00  3.080          H  
ATOM   5384  N   ALA A 349     -21.892 -12.956 -20.542  1.00  1.840          N  
ATOM   5385  CA  ALA A 349     -23.154 -12.342 -20.043  1.00  1.570          C  
ATOM   5386  C   ALA A 349     -23.034 -11.805 -18.616  1.00  1.440          C  
ATOM   5387  O   ALA A 349     -22.319 -12.392 -17.797  1.00  1.490          O  
ATOM   5388  CB  ALA A 349     -24.293 -13.341 -20.096  1.00  2.310          C  
ATOM   5389  H   ALA A 349     -21.911 -13.932 -20.816  1.00  2.210          H  
ATOM   5390  HA  ALA A 349     -23.389 -11.494 -20.686  1.00  1.880          H  
ATOM   5391 1HB  ALA A 349     -25.212 -12.856 -19.765  1.00  2.770          H  
ATOM   5392 2HB  ALA A 349     -24.418 -13.694 -21.121  1.00  2.770          H  
ATOM   5393 3HB  ALA A 349     -24.075 -14.175 -19.448  1.00  2.770          H  
ATOM   5394  N   GLU A 350     -23.781 -10.702 -18.328  1.00  1.320          N  
ATOM   5395  CA  GLU A 350     -23.720 -10.016 -17.019  1.00  1.230          C  
ATOM   5396  C   GLU A 350     -25.084  -9.572 -16.497  1.00  1.190          C  
ATOM   5397  O   GLU A 350     -25.966  -9.195 -17.272  1.00  1.160          O  
ATOM   5398  CB  GLU A 350     -22.767  -8.829 -17.165  1.00  1.760          C  
ATOM   5399  CG  GLU A 350     -22.474  -8.023 -15.928  1.00  1.760          C  
ATOM   5400  CD  GLU A 350     -21.412  -7.008 -16.220  1.00  1.760          C  
ATOM   5401  OE1 GLU A 350     -20.956  -6.992 -17.323  1.00  1.760          O  
ATOM   5402  OE2 GLU A 350     -21.026  -6.273 -15.350  1.00  1.760          O  
ATOM   5403  H   GLU A 350     -24.370 -10.309 -19.074  1.00  1.580          H  
ATOM   5404  HA  GLU A 350     -23.296 -10.707 -16.301  1.00  1.480          H  
ATOM   5405 1HB  GLU A 350     -21.813  -9.199 -17.547  1.00  2.110          H  
ATOM   5406 2HB  GLU A 350     -23.168  -8.143 -17.914  1.00  2.110          H  
ATOM   5407 1HG  GLU A 350     -23.371  -7.523 -15.600  1.00  2.110          H  
ATOM   5408 2HG  GLU A 350     -22.152  -8.671 -15.125  1.00  2.110          H  
ATOM   5409  N   VAL A 351     -25.288  -9.719 -15.191  1.00  1.230          N  
ATOM   5410  CA  VAL A 351     -26.580  -9.367 -14.634  1.00  1.260          C  
ATOM   5411  C   VAL A 351     -26.449  -8.451 -13.385  1.00  1.180          C  
ATOM   5412  O   VAL A 351     -25.560  -8.669 -12.553  1.00  1.230          O  
ATOM   5413  CB  VAL A 351     -27.230 -10.718 -14.344  1.00  1.750          C  
ATOM   5414  CG1 VAL A 351     -27.132 -11.624 -15.596  1.00  1.750          C  
ATOM   5415  CG2 VAL A 351     -26.566 -11.384 -13.308  1.00  1.750          C  
ATOM   5416  H   VAL A 351     -24.523 -10.105 -14.623  1.00  1.480          H  
ATOM   5417  HA  VAL A 351     -27.165  -8.843 -15.386  1.00  1.510          H  
ATOM   5418  HB  VAL A 351     -28.277 -10.561 -14.101  1.00  2.100          H  
ATOM   5419 1HG1 VAL A 351     -27.574 -12.566 -15.377  1.00  2.100          H  
ATOM   5420 2HG1 VAL A 351     -27.631 -11.147 -16.434  1.00  2.100          H  
ATOM   5421 3HG1 VAL A 351     -26.109 -11.833 -15.859  1.00  2.100          H  
ATOM   5422 1HG2 VAL A 351     -27.055 -12.303 -13.150  1.00  2.100          H  
ATOM   5423 2HG2 VAL A 351     -25.551 -11.562 -13.590  1.00  2.100          H  
ATOM   5424 3HG2 VAL A 351     -26.615 -10.802 -12.437  1.00  2.100          H  
ATOM   5425  N   TYR A 352     -27.331  -7.436 -13.244  1.00  1.090          N  
ATOM   5426  CA  TYR A 352     -27.219  -6.534 -12.077  1.00  1.050          C  
ATOM   5427  C   TYR A 352     -28.349  -6.662 -11.047  1.00  1.060          C  
ATOM   5428  O   TYR A 352     -29.474  -6.357 -11.385  1.00  1.110          O  
ATOM   5429  CB  TYR A 352     -27.073  -5.075 -12.507  1.00  1.490          C  
ATOM   5430  CG  TYR A 352     -25.755  -4.721 -13.239  1.00  1.490          C  
ATOM   5431  CD1 TYR A 352     -24.668  -5.558 -13.264  1.00  1.490          C  
ATOM   5432  CD2 TYR A 352     -25.651  -3.538 -13.855  1.00  1.490          C  
ATOM   5433  CE1 TYR A 352     -23.553  -5.228 -13.886  1.00  1.490          C  
ATOM   5434  CE2 TYR A 352     -24.466  -3.182 -14.509  1.00  1.490          C  
ATOM   5435  CZ  TYR A 352     -23.432  -4.060 -14.521  1.00  1.490          C  
ATOM   5436  OH  TYR A 352     -22.244  -3.785 -15.150  1.00  1.490          O  
ATOM   5437  H   TYR A 352     -28.040  -7.311 -13.977  1.00  1.310          H  
ATOM   5438  HA  TYR A 352     -26.293  -6.774 -11.613  1.00  1.260          H  
ATOM   5439 1HB  TYR A 352     -27.889  -4.811 -13.140  1.00  1.780          H  
ATOM   5440 2HB  TYR A 352     -27.151  -4.449 -11.628  1.00  1.780          H  
ATOM   5441  HD1 TYR A 352     -24.664  -6.497 -12.800  1.00  1.780          H  
ATOM   5442  HD2 TYR A 352     -26.502  -2.883 -13.827  1.00  1.780          H  
ATOM   5443  HE1 TYR A 352     -22.737  -5.923 -13.870  1.00  1.780          H  
ATOM   5444  HE2 TYR A 352     -24.369  -2.227 -15.017  1.00  1.780          H  
ATOM   5445  HH  TYR A 352     -21.754  -4.644 -15.308  1.00  1.780          H  
ATOM   5446  N   PRO A 353     -28.057  -7.130  -9.791  1.00  1.160          N  
ATOM   5447  CA  PRO A 353     -28.939  -7.431  -8.648  1.00  1.260          C  
ATOM   5448  C   PRO A 353     -29.452  -6.336  -7.766  1.00  1.090          C  
ATOM   5449  O   PRO A 353     -30.393  -6.520  -7.034  1.00  1.220          O  
ATOM   5450  CB  PRO A 353     -27.976  -8.241  -7.760  1.00  1.890          C  
ATOM   5451  CG  PRO A 353     -26.655  -7.715  -8.023  1.00  1.890          C  
ATOM   5452  CD  PRO A 353     -26.633  -7.386  -9.457  1.00  1.890          C  
ATOM   5453  HA  PRO A 353     -29.719  -8.088  -8.855  1.00  1.510          H  
ATOM   5454 1HB  PRO A 353     -28.289  -8.176  -6.723  1.00  2.270          H  
ATOM   5455 2HB  PRO A 353     -27.984  -9.283  -8.029  1.00  2.270          H  
ATOM   5456 1HG  PRO A 353     -26.527  -6.866  -7.387  1.00  2.270          H  
ATOM   5457 2HG  PRO A 353     -25.879  -8.442  -7.750  1.00  2.270          H  
ATOM   5458 1HD  PRO A 353     -26.036  -6.479  -9.564  1.00  2.270          H  
ATOM   5459 2HD  PRO A 353     -26.228  -8.247 -10.023  1.00  2.270          H  
ATOM   5460  N   ALA A 354     -28.780  -5.228  -7.738  1.00  1.360          N  
ATOM   5461  CA  ALA A 354     -29.089  -4.278  -6.698  1.00  1.390          C  
ATOM   5462  C   ALA A 354     -30.310  -3.412  -6.895  1.00  1.250          C  
ATOM   5463  O   ALA A 354     -31.160  -3.258  -6.018  1.00  1.220          O  
ATOM   5464  CB  ALA A 354     -27.898  -3.361  -6.486  1.00  1.930          C  
ATOM   5465  H   ALA A 354     -28.009  -5.039  -8.359  1.00  1.630          H  
ATOM   5466  HA  ALA A 354     -29.261  -4.845  -5.801  1.00  1.670          H  
ATOM   5467 1HB  ALA A 354     -28.114  -2.697  -5.655  1.00  2.320          H  
ATOM   5468 2HB  ALA A 354     -27.024  -3.962  -6.260  1.00  2.320          H  
ATOM   5469 3HB  ALA A 354     -27.715  -2.774  -7.381  1.00  2.320          H  
ATOM   5470  N   TRP A 355     -30.269  -2.706  -8.003  1.00  1.320          N  
ATOM   5471  CA  TRP A 355     -31.152  -1.605  -8.249  1.00  1.280          C  
ATOM   5472  C   TRP A 355     -31.172  -1.215  -9.724  1.00  1.310          C  
ATOM   5473  O   TRP A 355     -30.515  -1.837 -10.564  1.00  1.380          O  
ATOM   5474  CB  TRP A 355     -30.651  -0.416  -7.431  1.00  1.810          C  
ATOM   5475  CG  TRP A 355     -31.603   0.680  -7.333  1.00  1.810          C  
ATOM   5476  CD1 TRP A 355     -32.917   0.552  -7.094  1.00  1.810          C  
ATOM   5477  CD2 TRP A 355     -31.354   2.095  -7.489  1.00  1.810          C  
ATOM   5478  NE1 TRP A 355     -33.510   1.737  -7.101  1.00  1.810          N  
ATOM   5479  CE2 TRP A 355     -32.573   2.721  -7.332  1.00  1.810          C  
ATOM   5480  CE3 TRP A 355     -30.205   2.859  -7.746  1.00  1.810          C  
ATOM   5481  CZ2 TRP A 355     -32.710   4.099  -7.417  1.00  1.810          C  
ATOM   5482  CZ3 TRP A 355     -30.333   4.230  -7.824  1.00  1.810          C  
ATOM   5483  CH2 TRP A 355     -31.548   4.840  -7.667  1.00  1.810          C  
ATOM   5484  H   TRP A 355     -29.580  -2.940  -8.699  1.00  1.580          H  
ATOM   5485  HA  TRP A 355     -32.154  -1.893  -7.941  1.00  1.540          H  
ATOM   5486 1HB  TRP A 355     -30.413  -0.753  -6.427  1.00  2.170          H  
ATOM   5487 2HB  TRP A 355     -29.735  -0.034  -7.880  1.00  2.170          H  
ATOM   5488  HD1 TRP A 355     -33.450  -0.384  -6.925  1.00  2.170          H  
ATOM   5489  HE1 TRP A 355     -34.539   1.792  -6.941  1.00  2.170          H  
ATOM   5490  HE3 TRP A 355     -29.226   2.391  -7.873  1.00  2.170          H  
ATOM   5491  HZ2 TRP A 355     -33.674   4.597  -7.293  1.00  2.170          H  
ATOM   5492  HZ3 TRP A 355     -29.429   4.813  -8.010  1.00  2.170          H  
ATOM   5493  HH2 TRP A 355     -31.606   5.927  -7.735  1.00  2.170          H  
ATOM   5494  N   ASN A 356     -31.962  -0.192 -10.039  1.00  1.300          N  
ATOM   5495  CA  ASN A 356     -32.066   0.393 -11.367  1.00  1.340          C  
ATOM   5496  C   ASN A 356     -30.673   0.861 -11.905  1.00  1.410          C  
ATOM   5497  O   ASN A 356     -29.921   1.563 -11.226  1.00  1.570          O  
ATOM   5498  CB  ASN A 356     -33.058   1.558 -11.307  1.00  1.860          C  
ATOM   5499  CG  ASN A 356     -33.427   2.139 -12.654  1.00  1.860          C  
ATOM   5500  OD1 ASN A 356     -32.588   2.761 -13.320  1.00  1.860          O  
ATOM   5501  ND2 ASN A 356     -34.677   1.973 -13.065  1.00  1.860          N  
ATOM   5502  H   ASN A 356     -32.511   0.234  -9.308  1.00  1.560          H  
ATOM   5503  HA  ASN A 356     -32.448  -0.363 -12.054  1.00  1.610          H  
ATOM   5504 1HB  ASN A 356     -33.976   1.227 -10.811  1.00  2.230          H  
ATOM   5505 2HB  ASN A 356     -32.634   2.354 -10.691  1.00  2.230          H  
ATOM   5506 1HD2 ASN A 356     -34.962   2.353 -13.944  1.00  2.230          H  
ATOM   5507 2HD2 ASN A 356     -35.384   1.489 -12.492  1.00  2.230          H  
ATOM   5508  N   LEU A 357     -30.355   0.431 -13.130  1.00  1.390          N  
ATOM   5509  CA  LEU A 357     -29.102   0.724 -13.835  1.00  1.560          C  
ATOM   5510  C   LEU A 357     -29.123   1.979 -14.688  1.00  1.940          C  
ATOM   5511  O   LEU A 357     -29.981   2.158 -15.566  1.00  2.310          O  
ATOM   5512  CB  LEU A 357     -28.721  -0.461 -14.706  1.00  2.120          C  
ATOM   5513  CG  LEU A 357     -27.537  -0.291 -15.648  1.00  2.120          C  
ATOM   5514  CD1 LEU A 357     -26.272  -0.076 -14.896  1.00  2.120          C  
ATOM   5515  CD2 LEU A 357     -27.464  -1.524 -16.475  1.00  2.120          C  
ATOM   5516  H   LEU A 357     -31.043  -0.125 -13.609  1.00  1.670          H  
ATOM   5517  HA  LEU A 357     -28.333   0.857 -13.078  1.00  1.870          H  
ATOM   5518 1HB  LEU A 357     -28.516  -1.311 -14.057  1.00  2.540          H  
ATOM   5519 2HB  LEU A 357     -29.560  -0.703 -15.320  1.00  2.540          H  
ATOM   5520  HG  LEU A 357     -27.693   0.565 -16.313  1.00  2.540          H  
ATOM   5521 1HD1 LEU A 357     -25.485  -0.005 -15.596  1.00  2.540          H  
ATOM   5522 2HD1 LEU A 357     -26.303   0.822 -14.306  1.00  2.540          H  
ATOM   5523 3HD1 LEU A 357     -26.093  -0.871 -14.262  1.00  2.540          H  
ATOM   5524 1HD2 LEU A 357     -26.644  -1.437 -17.170  1.00  2.540          H  
ATOM   5525 2HD2 LEU A 357     -27.318  -2.390 -15.855  1.00  2.540          H  
ATOM   5526 3HD2 LEU A 357     -28.399  -1.632 -17.009  1.00  2.540          H  
ATOM   5527  N   ASN A 358     -28.094   2.801 -14.483  1.00  2.350          N  
ATOM   5528  CA  ASN A 358     -27.924   4.083 -15.135  1.00  2.820          C  
ATOM   5529  C   ASN A 358     -28.026   4.110 -16.645  1.00  3.190          C  
ATOM   5530  O   ASN A 358     -27.125   3.696 -17.388  1.00  3.520          O  
ATOM   5531  CB  ASN A 358     -26.599   4.671 -14.700  1.00  3.760          C  
ATOM   5532  CG  ASN A 358     -26.403   6.110 -15.109  1.00  3.760          C  
ATOM   5533  OD1 ASN A 358     -27.288   6.764 -15.699  1.00  3.760          O  
ATOM   5534  ND2 ASN A 358     -25.232   6.625 -14.814  1.00  3.760          N  
ATOM   5535  H   ASN A 358     -27.442   2.563 -13.744  1.00  2.820          H  
ATOM   5536  HA  ASN A 358     -28.718   4.728 -14.802  1.00  3.380          H  
ATOM   5537 1HB  ASN A 358     -26.515   4.593 -13.627  1.00  4.510          H  
ATOM   5538 2HB  ASN A 358     -25.791   4.080 -15.122  1.00  4.510          H  
ATOM   5539 1HD2 ASN A 358     -25.020   7.577 -15.056  1.00  4.510          H  
ATOM   5540 2HD2 ASN A 358     -24.539   6.064 -14.353  1.00  4.510          H  
ATOM   5541  N   GLN A 359     -29.130   4.707 -17.078  1.00  3.500          N  
ATOM   5542  CA  GLN A 359     -29.447   4.949 -18.464  1.00  4.260          C  
ATOM   5543  C   GLN A 359     -29.812   6.419 -18.595  1.00  4.500          C  
ATOM   5544  O   GLN A 359     -30.524   6.819 -19.504  1.00  4.400          O  
ATOM   5545  CB  GLN A 359     -30.564   4.002 -18.939  1.00  5.660          C  
ATOM   5546  CG  GLN A 359     -31.926   4.147 -18.269  1.00  5.660          C  
ATOM   5547  CD  GLN A 359     -32.905   5.100 -18.978  1.00  5.660          C  
ATOM   5548  OE1 GLN A 359     -32.955   5.236 -20.212  1.00  5.660          O  
ATOM   5549  NE2 GLN A 359     -33.708   5.759 -18.162  1.00  5.660          N  
ATOM   5550  H   GLN A 359     -29.816   4.999 -16.393  1.00  4.200          H  
ATOM   5551  HA  GLN A 359     -28.565   4.770 -19.063  1.00  5.110          H  
ATOM   5552 1HB  GLN A 359     -30.726   4.145 -19.991  1.00  6.790          H  
ATOM   5553 2HB  GLN A 359     -30.242   2.965 -18.803  1.00  6.790          H  
ATOM   5554 1HG  GLN A 359     -32.386   3.166 -18.211  1.00  6.790          H  
ATOM   5555 2HG  GLN A 359     -31.771   4.528 -17.266  1.00  6.790          H  
ATOM   5556 1HE2 GLN A 359     -34.376   6.408 -18.515  1.00  6.790          H  
ATOM   5557 2HE2 GLN A 359     -33.627   5.629 -17.174  1.00  6.790          H  
ATOM   5558  N   ASP A 360     -29.347   7.237 -17.645  1.00  5.130          N  
ATOM   5559  CA  ASP A 360     -29.653   8.662 -17.679  1.00  5.580          C  
ATOM   5560  C   ASP A 360     -31.168   8.855 -17.915  1.00  5.810          C  
ATOM   5561  O   ASP A 360     -31.982   8.216 -17.239  1.00  6.290          O  
ATOM   5562  CB  ASP A 360     -28.774   9.293 -18.764  1.00  7.630          C  
ATOM   5563  CG  ASP A 360     -28.658  10.797 -18.745  1.00  7.630          C  
ATOM   5564  OD1 ASP A 360     -27.695  11.346 -18.283  1.00  7.630          O  
ATOM   5565  OD2 ASP A 360     -29.560  11.374 -19.263  1.00  7.630          O  
ATOM   5566  H   ASP A 360     -28.735   6.878 -16.910  1.00  6.160          H  
ATOM   5567  HA  ASP A 360     -29.394   9.102 -16.714  1.00  6.700          H  
ATOM   5568 1HB  ASP A 360     -27.771   8.870 -18.695  1.00  9.160          H  
ATOM   5569 2HB  ASP A 360     -29.166   9.001 -19.735  1.00  9.160          H  
ATOM   5570  N   PHE A 361     -31.547   9.702 -18.875  1.00  5.930          N  
ATOM   5571  CA  PHE A 361     -32.930   9.890 -19.259  1.00  6.390          C  
ATOM   5572  C   PHE A 361     -33.085   9.270 -20.640  1.00  6.900          C  
ATOM   5573  O   PHE A 361     -32.193   9.384 -21.482  1.00  7.160          O  
ATOM   5574  CB  PHE A 361     -33.291  11.375 -19.248  1.00  8.760          C  
ATOM   5575  CG  PHE A 361     -33.264  11.963 -17.863  1.00  8.760          C  
ATOM   5576  CD1 PHE A 361     -32.093  12.504 -17.355  1.00  8.760          C  
ATOM   5577  CD2 PHE A 361     -34.399  11.973 -17.063  1.00  8.760          C  
ATOM   5578  CE1 PHE A 361     -32.050  13.035 -16.089  1.00  8.760          C  
ATOM   5579  CE2 PHE A 361     -34.359  12.509 -15.790  1.00  8.760          C  
ATOM   5580  CZ  PHE A 361     -33.181  13.039 -15.304  1.00  8.760          C  
ATOM   5581  H   PHE A 361     -30.847  10.255 -19.356  1.00  7.120          H  
ATOM   5582  HA  PHE A 361     -33.577   9.358 -18.560  1.00  7.670          H  
ATOM   5583 1HB  PHE A 361     -32.572  11.923 -19.861  1.00 10.510          H  
ATOM   5584 2HB  PHE A 361     -34.279  11.526 -19.672  1.00 10.510          H  
ATOM   5585  HD1 PHE A 361     -31.191  12.500 -17.974  1.00 10.510          H  
ATOM   5586  HD2 PHE A 361     -35.330  11.553 -17.442  1.00 10.510          H  
ATOM   5587  HE1 PHE A 361     -31.116  13.451 -15.706  1.00 10.510          H  
ATOM   5588  HE2 PHE A 361     -35.254  12.512 -15.168  1.00 10.510          H  
ATOM   5589  HZ  PHE A 361     -33.144  13.459 -14.300  1.00 10.510          H  
ATOM   5590  N   THR A 362     -34.268   8.752 -20.944  1.00  7.340          N  
ATOM   5591  CA  THR A 362     -34.501   8.054 -22.211  1.00  7.840          C  
ATOM   5592  C   THR A 362     -34.369   8.903 -23.474  1.00  7.510          C  
ATOM   5593  O   THR A 362     -34.286   8.358 -24.573  1.00  7.700          O  
ATOM   5594  CB  THR A 362     -35.900   7.408 -22.209  1.00 10.780          C  
ATOM   5595  OG1 THR A 362     -36.899   8.421 -22.008  1.00 10.780          O  
ATOM   5596  CG2 THR A 362     -36.000   6.380 -21.102  1.00 10.780          C  
ATOM   5597  H   THR A 362     -35.000   8.741 -20.251  1.00  8.810          H  
ATOM   5598  HA  THR A 362     -33.761   7.252 -22.278  1.00  9.410          H  
ATOM   5599  HB  THR A 362     -36.074   6.918 -23.167  1.00 12.930          H  
ATOM   5600  HG1 THR A 362     -36.996   8.960 -22.815  1.00 12.930          H  
ATOM   5601 1HG2 THR A 362     -36.984   5.935 -21.128  1.00 12.930          H  
ATOM   5602 2HG2 THR A 362     -35.256   5.613 -21.253  1.00 12.930          H  
ATOM   5603 3HG2 THR A 362     -35.838   6.848 -20.141  1.00 12.930          H  
ATOM   5604  N   ASP A 363     -34.340  10.224 -23.333  1.00  7.260          N  
ATOM   5605  CA  ASP A 363     -34.195  11.108 -24.487  1.00  7.050          C  
ATOM   5606  C   ASP A 363     -32.722  11.375 -24.843  1.00  6.950          C  
ATOM   5607  O   ASP A 363     -32.429  12.045 -25.838  1.00  6.740          O  
ATOM   5608  CB  ASP A 363     -34.885  12.440 -24.205  1.00  9.950          C  
ATOM   5609  CG  ASP A 363     -36.405  12.327 -24.063  1.00  9.950          C  
ATOM   5610  OD1 ASP A 363     -37.007  11.439 -24.628  1.00  9.950          O  
ATOM   5611  OD2 ASP A 363     -36.948  13.138 -23.359  1.00  9.950          O  
ATOM   5612  H   ASP A 363     -34.422  10.606 -22.406  1.00  8.710          H  
ATOM   5613  HA  ASP A 363     -34.673  10.634 -25.344  1.00  8.460          H  
ATOM   5614 1HB  ASP A 363     -34.478  12.867 -23.289  1.00 11.940          H  
ATOM   5615 2HB  ASP A 363     -34.663  13.137 -25.014  1.00 11.940          H  
ATOM   5616  N   ARG A 364     -31.794  10.883 -24.018  1.00  7.320          N  
ATOM   5617  CA  ARG A 364     -30.371  11.094 -24.239  1.00  7.500          C  
ATOM   5618  C   ARG A 364     -29.795   9.954 -25.075  1.00  7.550          C  
ATOM   5619  O   ARG A 364     -30.341   8.853 -25.111  1.00  8.130          O  
ATOM   5620  CB  ARG A 364     -29.626  11.265 -22.915  1.00 10.430          C  
ATOM   5621  CG  ARG A 364     -28.094  11.553 -23.025  1.00 10.430          C  
ATOM   5622  CD  ARG A 364     -27.470  11.811 -21.708  1.00 10.430          C  
ATOM   5623  NE  ARG A 364     -26.066  12.169 -21.832  1.00 10.430          N  
ATOM   5624  CZ  ARG A 364     -25.271  12.678 -20.860  1.00 10.430          C  
ATOM   5625  NH1 ARG A 364     -25.699  12.904 -19.631  1.00 10.430          N  
ATOM   5626  NH2 ARG A 364     -24.025  12.942 -21.186  1.00 10.430          N  
ATOM   5627  H   ARG A 364     -32.078  10.321 -23.210  1.00  8.780          H  
ATOM   5628  HA  ARG A 364     -30.245  12.018 -24.802  1.00  9.000          H  
ATOM   5629 1HB  ARG A 364     -30.054  12.117 -22.392  1.00 12.510          H  
ATOM   5630 2HB  ARG A 364     -29.801  10.415 -22.276  1.00 12.510          H  
ATOM   5631 1HG  ARG A 364     -27.571  10.691 -23.441  1.00 12.510          H  
ATOM   5632 2HG  ARG A 364     -27.923  12.424 -23.656  1.00 12.510          H  
ATOM   5633 1HD  ARG A 364     -27.999  12.601 -21.175  1.00 12.510          H  
ATOM   5634 2HD  ARG A 364     -27.517  10.889 -21.152  1.00 12.510          H  
ATOM   5635  HE  ARG A 364     -25.601  11.994 -22.736  1.00 12.510          H  
ATOM   5636 1HH1 ARG A 364     -26.656  12.649 -19.340  1.00 12.510          H  
ATOM   5637 2HH1 ARG A 364     -25.073  13.275 -18.941  1.00 12.510          H  
ATOM   5638 1HH2 ARG A 364     -23.729  12.717 -22.151  1.00 12.510          H  
ATOM   5639 2HH2 ARG A 364     -23.378  13.315 -20.516  1.00 12.510          H  
ATOM   5640  N   THR A 365     -28.732  10.253 -25.805  1.00  7.240          N  
ATOM   5641  CA  THR A 365     -28.033   9.298 -26.637  1.00  7.490          C  
ATOM   5642  C   THR A 365     -27.463   8.117 -25.801  1.00  7.110          C  
ATOM   5643  O   THR A 365     -26.683   8.377 -24.878  1.00  6.680          O  
ATOM   5644  CB  THR A 365     -26.878  10.037 -27.367  1.00 10.390          C  
ATOM   5645  OG1 THR A 365     -27.410  11.147 -28.103  1.00 10.390          O  
ATOM   5646  CG2 THR A 365     -26.201   9.123 -28.358  1.00 10.390          C  
ATOM   5647  H   THR A 365     -28.370  11.198 -25.785  1.00  8.690          H  
ATOM   5648  HA  THR A 365     -28.733   8.967 -27.390  1.00  8.990          H  
ATOM   5649  HB  THR A 365     -26.151  10.394 -26.633  1.00 12.460          H  
ATOM   5650  HG1 THR A 365     -26.683  11.675 -28.455  1.00 12.460          H  
ATOM   5651 1HG2 THR A 365     -25.400   9.665 -28.862  1.00 12.460          H  
ATOM   5652 2HG2 THR A 365     -25.787   8.284 -27.865  1.00 12.460          H  
ATOM   5653 3HG2 THR A 365     -26.920   8.787 -29.096  1.00 12.460          H  
ATOM   5654  N   PRO A 366     -27.680   6.832 -26.209  1.00  7.520          N  
ATOM   5655  CA  PRO A 366     -27.209   5.592 -25.577  1.00  7.490          C  
ATOM   5656  C   PRO A 366     -25.704   5.585 -25.317  1.00  6.940          C  
ATOM   5657  O   PRO A 366     -25.215   4.878 -24.444  1.00  6.980          O  
ATOM   5658  CB  PRO A 366     -27.562   4.534 -26.628  1.00 11.230          C  
ATOM   5659  CG  PRO A 366     -28.752   5.098 -27.355  1.00 11.230          C  
ATOM   5660  CD  PRO A 366     -28.537   6.577 -27.401  1.00 11.230          C  
ATOM   5661  HA  PRO A 366     -27.771   5.426 -24.651  1.00  8.990          H  
ATOM   5662 1HB  PRO A 366     -26.698   4.357 -27.290  1.00 13.480          H  
ATOM   5663 2HB  PRO A 366     -27.782   3.576 -26.136  1.00 13.480          H  
ATOM   5664 1HG  PRO A 366     -28.823   4.651 -28.360  1.00 13.480          H  
ATOM   5665 2HG  PRO A 366     -29.671   4.850 -26.845  1.00 13.480          H  
ATOM   5666 1HD  PRO A 366     -28.046   6.862 -28.337  1.00 13.480          H  
ATOM   5667 2HD  PRO A 366     -29.537   7.033 -27.273  1.00 13.480          H  
ATOM   5668  N   ASP A 367     -24.959   6.359 -26.096  1.00  6.730          N  
ATOM   5669  CA  ASP A 367     -23.511   6.470 -25.984  1.00  6.580          C  
ATOM   5670  C   ASP A 367     -23.057   6.772 -24.558  1.00  5.780          C  
ATOM   5671  O   ASP A 367     -21.954   6.398 -24.160  1.00  5.940          O  
ATOM   5672  CB  ASP A 367     -22.996   7.601 -26.873  1.00  9.270          C  
ATOM   5673  CG  ASP A 367     -23.078   7.320 -28.366  1.00  9.270          C  
ATOM   5674  OD1 ASP A 367     -23.278   6.195 -28.755  1.00  9.270          O  
ATOM   5675  OD2 ASP A 367     -22.970   8.262 -29.108  1.00  9.270          O  
ATOM   5676  H   ASP A 367     -25.406   6.898 -26.816  1.00  8.080          H  
ATOM   5677  HA  ASP A 367     -23.066   5.526 -26.299  1.00  7.900          H  
ATOM   5678 1HB  ASP A 367     -23.560   8.511 -26.651  1.00 11.130          H  
ATOM   5679 2HB  ASP A 367     -21.958   7.808 -26.614  1.00 11.130          H  
ATOM   5680  N   ASP A 368     -23.894   7.487 -23.804  1.00  5.240          N  
ATOM   5681  CA  ASP A 368     -23.564   7.892 -22.447  1.00  4.640          C  
ATOM   5682  C   ASP A 368     -24.213   7.016 -21.365  1.00  3.850          C  
ATOM   5683  O   ASP A 368     -24.203   7.376 -20.184  1.00  3.910          O  
ATOM   5684  CB  ASP A 368     -24.008   9.340 -22.245  1.00  6.740          C  
ATOM   5685  CG  ASP A 368     -23.234  10.371 -23.123  1.00  6.740          C  
ATOM   5686  OD1 ASP A 368     -22.069  10.183 -23.382  1.00  6.740          O  
ATOM   5687  OD2 ASP A 368     -23.840  11.377 -23.491  1.00  6.740          O  
ATOM   5688  H   ASP A 368     -24.806   7.759 -24.192  1.00  6.290          H  
ATOM   5689  HA  ASP A 368     -22.483   7.833 -22.328  1.00  5.570          H  
ATOM   5690 1HB  ASP A 368     -25.072   9.410 -22.489  1.00  8.080          H  
ATOM   5691 2HB  ASP A 368     -23.896   9.614 -21.197  1.00  8.080          H  
ATOM   5692  N   PHE A 369     -24.824   5.894 -21.750  1.00  3.480          N  
ATOM   5693  CA  PHE A 369     -25.551   5.054 -20.794  1.00  3.100          C  
ATOM   5694  C   PHE A 369     -24.710   3.863 -20.366  1.00  2.950          C  
ATOM   5695  O   PHE A 369     -23.949   3.321 -21.170  1.00  3.760          O  
ATOM   5696  CB  PHE A 369     -26.840   4.527 -21.426  1.00  4.490          C  
ATOM   5697  CG  PHE A 369     -27.907   5.549 -21.790  1.00  4.490          C  
ATOM   5698  CD1 PHE A 369     -27.691   6.913 -21.865  1.00  4.490          C  
ATOM   5699  CD2 PHE A 369     -29.149   5.107 -22.079  1.00  4.490          C  
ATOM   5700  CE1 PHE A 369     -28.661   7.733 -22.226  1.00  4.490          C  
ATOM   5701  CE2 PHE A 369     -30.149   5.960 -22.439  1.00  4.490          C  
ATOM   5702  CZ  PHE A 369     -29.893   7.273 -22.515  1.00  4.490          C  
ATOM   5703  H   PHE A 369     -24.800   5.610 -22.734  1.00  4.180          H  
ATOM   5704  HA  PHE A 369     -25.795   5.645 -19.909  1.00  3.720          H  
ATOM   5705 1HB  PHE A 369     -26.581   4.021 -22.336  1.00  5.390          H  
ATOM   5706 2HB  PHE A 369     -27.289   3.787 -20.769  1.00  5.390          H  
ATOM   5707  HD1 PHE A 369     -26.764   7.357 -21.651  1.00  5.390          H  
ATOM   5708  HD2 PHE A 369     -29.343   4.051 -22.014  1.00  5.390          H  
ATOM   5709  HE1 PHE A 369     -28.444   8.771 -22.279  1.00  5.390          H  
ATOM   5710  HE2 PHE A 369     -31.150   5.589 -22.658  1.00  5.390          H  
ATOM   5711  HZ  PHE A 369     -30.683   7.962 -22.803  1.00  5.390          H  
ATOM   5712  N   THR A 370     -24.842   3.436 -19.107  1.00  2.430          N  
ATOM   5713  CA  THR A 370     -24.080   2.289 -18.633  1.00  2.160          C  
ATOM   5714  C   THR A 370     -24.580   1.015 -19.274  1.00  1.990          C  
ATOM   5715  O   THR A 370     -23.787   0.174 -19.683  1.00  2.000          O  
ATOM   5716  CB  THR A 370     -24.077   2.180 -17.104  1.00  3.130          C  
ATOM   5717  OG1 THR A 370     -23.478   3.361 -16.556  1.00  3.130          O  
ATOM   5718  CG2 THR A 370     -23.235   0.950 -16.675  1.00  3.130          C  
ATOM   5719  H   THR A 370     -25.514   3.865 -18.470  1.00  2.920          H  
ATOM   5720  HA  THR A 370     -23.042   2.426 -18.936  1.00  2.590          H  
ATOM   5721  HB  THR A 370     -25.100   2.091 -16.737  1.00  3.760          H  
ATOM   5722  HG1 THR A 370     -23.986   4.127 -16.833  1.00  3.760          H  
ATOM   5723 1HG2 THR A 370     -23.217   0.886 -15.589  1.00  3.760          H  
ATOM   5724 2HG2 THR A 370     -23.663   0.033 -17.079  1.00  3.760          H  
ATOM   5725 3HG2 THR A 370     -22.216   1.060 -17.048  1.00  3.760          H  
ATOM   5726  N   LEU A 371     -25.894   0.834 -19.366  1.00  1.890          N  
ATOM   5727  CA  LEU A 371     -26.371  -0.410 -19.955  1.00  1.770          C  
ATOM   5728  C   LEU A 371     -25.890  -0.544 -21.388  1.00  1.860          C  
ATOM   5729  O   LEU A 371     -25.402  -1.602 -21.794  1.00  1.850          O  
ATOM   5730  CB  LEU A 371     -27.901  -0.475 -19.939  1.00  2.530          C  
ATOM   5731  CG  LEU A 371     -28.571  -1.740 -20.580  1.00  2.530          C  
ATOM   5732  CD1 LEU A 371     -28.139  -2.981 -19.905  1.00  2.530          C  
ATOM   5733  CD2 LEU A 371     -30.004  -1.625 -20.432  1.00  2.530          C  
ATOM   5734  H   LEU A 371     -26.533   1.539 -19.010  1.00  2.270          H  
ATOM   5735  HA  LEU A 371     -25.959  -1.231 -19.381  1.00  2.120          H  
ATOM   5736 1HB  LEU A 371     -28.253  -0.378 -18.928  1.00  3.030          H  
ATOM   5737 2HB  LEU A 371     -28.275   0.389 -20.488  1.00  3.030          H  
ATOM   5738  HG  LEU A 371     -28.317  -1.804 -21.630  1.00  3.030          H  
ATOM   5739 1HD1 LEU A 371     -28.639  -3.830 -20.351  1.00  3.030          H  
ATOM   5740 2HD1 LEU A 371     -27.091  -3.093 -20.035  1.00  3.030          H  
ATOM   5741 3HD1 LEU A 371     -28.387  -2.950 -18.858  1.00  3.030          H  
ATOM   5742 1HD2 LEU A 371     -30.496  -2.492 -20.875  1.00  3.030          H  
ATOM   5743 2HD2 LEU A 371     -30.229  -1.567 -19.370  1.00  3.030          H  
ATOM   5744 3HD2 LEU A 371     -30.310  -0.751 -20.918  1.00  3.030          H  
ATOM   5745  N   ALA A 372     -26.038   0.530 -22.167  1.00  2.000          N  
ATOM   5746  CA  ALA A 372     -25.619   0.516 -23.561  1.00  2.130          C  
ATOM   5747  C   ALA A 372     -24.114   0.279 -23.690  1.00  2.180          C  
ATOM   5748  O   ALA A 372     -23.674  -0.481 -24.562  1.00  2.270          O  
ATOM   5749  CB  ALA A 372     -25.981   1.826 -24.222  1.00  2.930          C  
ATOM   5750  H   ALA A 372     -26.446   1.364 -21.775  1.00  2.400          H  
ATOM   5751  HA  ALA A 372     -26.135  -0.300 -24.062  1.00  2.560          H  
ATOM   5752 1HB  ALA A 372     -25.683   1.808 -25.268  1.00  3.520          H  
ATOM   5753 2HB  ALA A 372     -27.043   2.009 -24.160  1.00  3.520          H  
ATOM   5754 3HB  ALA A 372     -25.445   2.609 -23.712  1.00  3.520          H  
ATOM   5755  N   ASP A 373     -23.321   0.893 -22.797  1.00  2.160          N  
ATOM   5756  CA  ASP A 373     -21.878   0.751 -22.814  1.00  2.240          C  
ATOM   5757  C   ASP A 373     -21.460  -0.668 -22.501  1.00  2.170          C  
ATOM   5758  O   ASP A 373     -20.600  -1.225 -23.196  1.00  2.280          O  
ATOM   5759  CB  ASP A 373     -21.241   1.723 -21.811  1.00  3.100          C  
ATOM   5760  CG  ASP A 373     -19.707   1.728 -21.803  1.00  3.100          C  
ATOM   5761  OD1 ASP A 373     -19.116   2.013 -22.817  1.00  3.100          O  
ATOM   5762  OD2 ASP A 373     -19.150   1.455 -20.761  1.00  3.100          O  
ATOM   5763  H   ASP A 373     -23.712   1.551 -22.119  1.00  2.590          H  
ATOM   5764  HA  ASP A 373     -21.521   1.003 -23.811  1.00  2.690          H  
ATOM   5765 1HB  ASP A 373     -21.591   2.735 -22.029  1.00  3.720          H  
ATOM   5766 2HB  ASP A 373     -21.593   1.477 -20.808  1.00  3.720          H  
ATOM   5767  N   VAL A 374     -22.076  -1.282 -21.481  1.00  2.000          N  
ATOM   5768  CA  VAL A 374     -21.689  -2.633 -21.142  1.00  1.940          C  
ATOM   5769  C   VAL A 374     -22.023  -3.584 -22.249  1.00  1.970          C  
ATOM   5770  O   VAL A 374     -21.169  -4.379 -22.629  1.00  2.040          O  
ATOM   5771  CB  VAL A 374     -22.340  -3.149 -19.843  1.00  2.740          C  
ATOM   5772  CG1 VAL A 374     -22.018  -4.687 -19.677  1.00  2.740          C  
ATOM   5773  CG2 VAL A 374     -21.801  -2.363 -18.635  1.00  2.740          C  
ATOM   5774  H   VAL A 374     -22.772  -0.778 -20.924  1.00  2.400          H  
ATOM   5775  HA  VAL A 374     -20.621  -2.649 -21.014  1.00  2.330          H  
ATOM   5776  HB  VAL A 374     -23.420  -3.020 -19.906  1.00  3.290          H  
ATOM   5777 1HG1 VAL A 374     -22.449  -5.080 -18.768  1.00  3.290          H  
ATOM   5778 2HG1 VAL A 374     -22.408  -5.263 -20.516  1.00  3.290          H  
ATOM   5779 3HG1 VAL A 374     -20.932  -4.823 -19.626  1.00  3.290          H  
ATOM   5780 1HG2 VAL A 374     -22.270  -2.730 -17.720  1.00  3.290          H  
ATOM   5781 2HG2 VAL A 374     -20.722  -2.492 -18.558  1.00  3.290          H  
ATOM   5782 3HG2 VAL A 374     -22.024  -1.310 -18.754  1.00  3.290          H  
ATOM   5783  N   ILE A 375     -23.240  -3.501 -22.789  1.00  1.970          N  
ATOM   5784  CA  ILE A 375     -23.630  -4.435 -23.831  1.00  2.060          C  
ATOM   5785  C   ILE A 375     -22.771  -4.304 -25.061  1.00  2.290          C  
ATOM   5786  O   ILE A 375     -22.346  -5.305 -25.653  1.00  2.390          O  
ATOM   5787  CB  ILE A 375     -25.107  -4.274 -24.242  1.00  2.850          C  
ATOM   5788  CG1 ILE A 375     -25.964  -4.702 -23.074  1.00  2.850          C  
ATOM   5789  CG2 ILE A 375     -25.413  -5.125 -25.524  1.00  2.850          C  
ATOM   5790  CD1 ILE A 375     -27.444  -4.399 -23.186  1.00  2.850          C  
ATOM   5791  H   ILE A 375     -23.901  -2.803 -22.435  1.00  2.360          H  
ATOM   5792  HA  ILE A 375     -23.492  -5.437 -23.436  1.00  2.470          H  
ATOM   5793  HB  ILE A 375     -25.314  -3.219 -24.435  1.00  3.420          H  
ATOM   5794 1HG1 ILE A 375     -25.808  -5.738 -22.942  1.00  3.420          H  
ATOM   5795 2HG1 ILE A 375     -25.594  -4.192 -22.188  1.00  3.420          H  
ATOM   5796 1HG2 ILE A 375     -26.452  -5.015 -25.809  1.00  3.420          H  
ATOM   5797 2HG2 ILE A 375     -24.799  -4.801 -26.359  1.00  3.420          H  
ATOM   5798 3HG2 ILE A 375     -25.205  -6.170 -25.320  1.00  3.420          H  
ATOM   5799 1HD1 ILE A 375     -27.951  -4.745 -22.294  1.00  3.420          H  
ATOM   5800 2HD1 ILE A 375     -27.578  -3.328 -23.289  1.00  3.420          H  
ATOM   5801 3HD1 ILE A 375     -27.877  -4.901 -24.046  1.00  3.420          H  
ATOM   5802  N   SER A 376     -22.544  -3.073 -25.508  1.00  2.420          N  
ATOM   5803  CA  SER A 376     -21.731  -2.904 -26.684  1.00  2.670          C  
ATOM   5804  C   SER A 376     -20.306  -3.393 -26.442  1.00  2.700          C  
ATOM   5805  O   SER A 376     -19.787  -4.218 -27.195  1.00  2.900          O  
ATOM   5806  CB  SER A 376     -21.723  -1.445 -27.092  1.00  3.640          C  
ATOM   5807  OG  SER A 376     -20.934  -1.238 -28.234  1.00  3.640          O  
ATOM   5808  H   SER A 376     -22.927  -2.248 -25.036  1.00  2.900          H  
ATOM   5809  HA  SER A 376     -22.166  -3.490 -27.491  1.00  3.200          H  
ATOM   5810 1HB  SER A 376     -22.744  -1.119 -27.284  1.00  4.370          H  
ATOM   5811 2HB  SER A 376     -21.341  -0.842 -26.263  1.00  4.370          H  
ATOM   5812  HG  SER A 376     -20.995  -0.300 -28.426  1.00  4.370          H  
ATOM   5813  N   THR A 377     -19.673  -2.948 -25.358  1.00  2.540          N  
ATOM   5814  CA  THR A 377     -18.270  -3.265 -25.146  1.00  2.610          C  
ATOM   5815  C   THR A 377     -17.980  -4.749 -24.932  1.00  2.550          C  
ATOM   5816  O   THR A 377     -17.021  -5.274 -25.512  1.00  2.740          O  
ATOM   5817  CB  THR A 377     -17.666  -2.434 -24.006  1.00  3.630          C  
ATOM   5818  OG1 THR A 377     -17.799  -1.044 -24.314  1.00  3.630          O  
ATOM   5819  CG2 THR A 377     -16.169  -2.738 -23.922  1.00  3.630          C  
ATOM   5820  H   THR A 377     -20.140  -2.328 -24.695  1.00  3.050          H  
ATOM   5821  HA  THR A 377     -17.740  -2.967 -26.049  1.00  3.130          H  
ATOM   5822  HB  THR A 377     -18.167  -2.651 -23.066  1.00  4.350          H  
ATOM   5823  HG1 THR A 377     -18.727  -0.777 -24.158  1.00  4.350          H  
ATOM   5824 1HG2 THR A 377     -15.727  -2.123 -23.151  1.00  4.350          H  
ATOM   5825 2HG2 THR A 377     -16.000  -3.785 -23.688  1.00  4.350          H  
ATOM   5826 3HG2 THR A 377     -15.703  -2.503 -24.875  1.00  4.350          H  
ATOM   5827  N   ASN A 378     -18.788  -5.466 -24.136  1.00  2.330          N  
ATOM   5828  CA  ASN A 378     -18.467  -6.878 -23.924  1.00  2.320          C  
ATOM   5829  C   ASN A 378     -19.107  -7.769 -24.993  1.00  2.360          C  
ATOM   5830  O   ASN A 378     -19.045  -8.996 -24.894  1.00  2.370          O  
ATOM   5831  CB  ASN A 378     -18.884  -7.363 -22.537  1.00  3.250          C  
ATOM   5832  CG  ASN A 378     -20.357  -7.396 -22.335  1.00  3.250          C  
ATOM   5833  OD1 ASN A 378     -21.108  -6.975 -23.207  1.00  3.250          O  
ATOM   5834  ND2 ASN A 378     -20.800  -7.897 -21.211  1.00  3.250          N  
ATOM   5835  H   ASN A 378     -19.600  -5.042 -23.662  1.00  2.800          H  
ATOM   5836  HA  ASN A 378     -17.387  -7.002 -24.008  1.00  2.780          H  
ATOM   5837 1HB  ASN A 378     -18.478  -8.360 -22.361  1.00  3.900          H  
ATOM   5838 2HB  ASN A 378     -18.468  -6.709 -21.783  1.00  3.900          H  
ATOM   5839 1HD2 ASN A 378     -21.784  -7.944 -21.043  1.00  3.900          H  
ATOM   5840 2HD2 ASN A 378     -20.159  -8.244 -20.522  1.00  3.900          H  
ATOM   5841  N   ARG A 379     -19.711  -7.154 -26.019  1.00  2.510          N  
ATOM   5842  CA  ARG A 379     -20.367  -7.840 -27.121  1.00  2.700          C  
ATOM   5843  C   ARG A 379     -21.362  -8.915 -26.644  1.00  2.470          C  
ATOM   5844  O   ARG A 379     -21.387 -10.014 -27.207  1.00  3.100          O  
ATOM   5845  CB  ARG A 379     -19.312  -8.488 -28.026  1.00  3.700          C  
ATOM   5846  CG  ARG A 379     -18.625  -7.562 -29.055  1.00  3.700          C  
ATOM   5847  CD  ARG A 379     -17.617  -6.622 -28.434  1.00  3.700          C  
ATOM   5848  NE  ARG A 379     -16.852  -5.905 -29.457  1.00  3.700          N  
ATOM   5849  CZ  ARG A 379     -15.972  -4.889 -29.242  1.00  3.700          C  
ATOM   5850  NH1 ARG A 379     -15.727  -4.428 -28.024  1.00  3.700          N  
ATOM   5851  NH2 ARG A 379     -15.347  -4.349 -30.283  1.00  3.700          N  
ATOM   5852  H   ARG A 379     -19.703  -6.134 -26.071  1.00  3.010          H  
ATOM   5853  HA  ARG A 379     -20.916  -7.090 -27.693  1.00  3.240          H  
ATOM   5854 1HB  ARG A 379     -18.529  -8.931 -27.417  1.00  4.440          H  
ATOM   5855 2HB  ARG A 379     -19.766  -9.293 -28.597  1.00  4.440          H  
ATOM   5856 1HG  ARG A 379     -18.109  -8.167 -29.797  1.00  4.440          H  
ATOM   5857 2HG  ARG A 379     -19.383  -6.954 -29.547  1.00  4.440          H  
ATOM   5858 1HD  ARG A 379     -18.130  -5.892 -27.837  1.00  4.440          H  
ATOM   5859 2HD  ARG A 379     -16.924  -7.181 -27.805  1.00  4.440          H  
ATOM   5860  HE  ARG A 379     -16.989  -6.199 -30.412  1.00  4.440          H  
ATOM   5861 1HH1 ARG A 379     -16.208  -4.820 -27.199  1.00  4.440          H  
ATOM   5862 2HH1 ARG A 379     -15.074  -3.675 -27.892  1.00  4.440          H  
ATOM   5863 1HH2 ARG A 379     -15.527  -4.694 -31.217  1.00  4.440          H  
ATOM   5864 2HH2 ARG A 379     -14.691  -3.595 -30.146  1.00  4.440          H  
ATOM   5865  N   GLU A 380     -22.153  -8.608 -25.607  1.00  1.900          N  
ATOM   5866  CA  GLU A 380     -23.112  -9.566 -25.027  1.00  1.970          C  
ATOM   5867  C   GLU A 380     -24.187  -8.839 -24.229  1.00  1.780          C  
ATOM   5868  O   GLU A 380     -23.961  -7.736 -23.758  1.00  2.020          O  
ATOM   5869  CB  GLU A 380     -22.378 -10.614 -24.168  1.00  2.730          C  
ATOM   5870  CG  GLU A 380     -23.258 -11.749 -23.582  1.00  2.730          C  
ATOM   5871  CD  GLU A 380     -24.042 -12.550 -24.585  1.00  2.730          C  
ATOM   5872  OE1 GLU A 380     -23.656 -13.650 -24.895  1.00  2.730          O  
ATOM   5873  OE2 GLU A 380     -25.045 -12.035 -25.039  1.00  2.730          O  
ATOM   5874  H   GLU A 380     -22.109  -7.640 -25.260  1.00  2.280          H  
ATOM   5875  HA  GLU A 380     -23.605 -10.090 -25.844  1.00  2.360          H  
ATOM   5876 1HB  GLU A 380     -21.589 -11.079 -24.759  1.00  3.280          H  
ATOM   5877 2HB  GLU A 380     -21.891 -10.111 -23.329  1.00  3.280          H  
ATOM   5878 1HG  GLU A 380     -22.591 -12.433 -23.087  1.00  3.280          H  
ATOM   5879 2HG  GLU A 380     -23.929 -11.348 -22.840  1.00  3.280          H  
ATOM   5880  N   LEU A 381     -25.336  -9.455 -24.026  1.00  1.660          N  
ATOM   5881  CA  LEU A 381     -26.379  -8.767 -23.281  1.00  1.650          C  
ATOM   5882  C   LEU A 381     -26.187  -8.708 -21.755  1.00  1.500          C  
ATOM   5883  O   LEU A 381     -25.670  -9.640 -21.114  1.00  1.530          O  
ATOM   5884  CB  LEU A 381     -27.738  -9.405 -23.595  1.00  2.310          C  
ATOM   5885  CG  LEU A 381     -28.206  -9.344 -25.092  1.00  2.310          C  
ATOM   5886  CD1 LEU A 381     -29.538 -10.084 -25.221  1.00  2.310          C  
ATOM   5887  CD2 LEU A 381     -28.331  -7.876 -25.563  1.00  2.310          C  
ATOM   5888  H   LEU A 381     -25.467 -10.396 -24.412  1.00  1.990          H  
ATOM   5889  HA  LEU A 381     -26.399  -7.746 -23.624  1.00  1.980          H  
ATOM   5890 1HB  LEU A 381     -27.695 -10.455 -23.306  1.00  2.780          H  
ATOM   5891 2HB  LEU A 381     -28.501  -8.912 -22.985  1.00  2.780          H  
ATOM   5892  HG  LEU A 381     -27.482  -9.862 -25.724  1.00  2.780          H  
ATOM   5893 1HD1 LEU A 381     -29.868 -10.066 -26.259  1.00  2.780          H  
ATOM   5894 2HD1 LEU A 381     -29.418 -11.117 -24.897  1.00  2.780          H  
ATOM   5895 3HD1 LEU A 381     -30.265  -9.602 -24.615  1.00  2.780          H  
ATOM   5896 1HD2 LEU A 381     -28.668  -7.856 -26.599  1.00  2.780          H  
ATOM   5897 2HD2 LEU A 381     -29.040  -7.342 -24.949  1.00  2.780          H  
ATOM   5898 3HD2 LEU A 381     -27.380  -7.379 -25.506  1.00  2.780          H  
ATOM   5899  N   LEU A 382     -26.664  -7.579 -21.212  1.00  1.390          N  
ATOM   5900  CA  LEU A 382     -26.769  -7.246 -19.794  1.00  1.270          C  
ATOM   5901  C   LEU A 382     -28.220  -7.056 -19.420  1.00  1.280          C  
ATOM   5902  O   LEU A 382     -28.969  -6.351 -20.098  1.00  1.430          O  
ATOM   5903  CB  LEU A 382     -25.942  -5.982 -19.435  1.00  1.830          C  
ATOM   5904  CG  LEU A 382     -26.221  -5.264 -18.005  1.00  1.830          C  
ATOM   5905  CD1 LEU A 382     -25.938  -6.137 -16.845  1.00  1.830          C  
ATOM   5906  CD2 LEU A 382     -25.316  -4.060 -17.877  1.00  1.830          C  
ATOM   5907  H   LEU A 382     -27.030  -6.895 -21.859  1.00  1.670          H  
ATOM   5908  HA  LEU A 382     -26.376  -8.078 -19.233  1.00  1.520          H  
ATOM   5909 1HB  LEU A 382     -24.886  -6.253 -19.464  1.00  2.190          H  
ATOM   5910 2HB  LEU A 382     -26.114  -5.249 -20.196  1.00  2.190          H  
ATOM   5911  HG  LEU A 382     -27.265  -4.956 -17.960  1.00  2.190          H  
ATOM   5912 1HD1 LEU A 382     -26.137  -5.597 -15.935  1.00  2.190          H  
ATOM   5913 2HD1 LEU A 382     -26.570  -6.984 -16.870  1.00  2.190          H  
ATOM   5914 3HD1 LEU A 382     -24.905  -6.445 -16.869  1.00  2.190          H  
ATOM   5915 1HD2 LEU A 382     -25.515  -3.573 -16.955  1.00  2.190          H  
ATOM   5916 2HD2 LEU A 382     -24.301  -4.385 -17.884  1.00  2.190          H  
ATOM   5917 3HD2 LEU A 382     -25.465  -3.372 -18.672  1.00  2.190          H  
ATOM   5918  N   ASP A 383     -28.639  -7.790 -18.402  1.00  1.240          N  
ATOM   5919  CA  ASP A 383     -30.018  -7.728 -17.913  1.00  1.310          C  
ATOM   5920  C   ASP A 383     -30.095  -7.163 -16.523  1.00  1.290          C  
ATOM   5921  O   ASP A 383     -29.134  -7.251 -15.748  1.00  1.270          O  
ATOM   5922  CB  ASP A 383     -30.712  -9.079 -17.849  1.00  1.810          C  
ATOM   5923  CG  ASP A 383     -32.313  -8.954 -17.537  1.00  1.810          C  
ATOM   5924  OD1 ASP A 383     -33.138  -8.791 -18.434  1.00  1.810          O  
ATOM   5925  OD2 ASP A 383     -32.642  -9.015 -16.382  1.00  1.810          O  
ATOM   5926  H   ASP A 383     -27.940  -8.378 -17.933  1.00  1.490          H  
ATOM   5927  HA  ASP A 383     -30.591  -7.075 -18.573  1.00  1.570          H  
ATOM   5928 1HB  ASP A 383     -30.528  -9.649 -18.741  1.00  2.170          H  
ATOM   5929 2HB  ASP A 383     -30.254  -9.625 -17.040  1.00  2.170          H  
ATOM   5930  N   VAL A 384     -31.233  -6.579 -16.195  1.00  1.510          N  
ATOM   5931  CA  VAL A 384     -31.436  -6.135 -14.840  1.00  1.560          C  
ATOM   5932  C   VAL A 384     -32.804  -6.630 -14.325  1.00  1.700          C  
ATOM   5933  O   VAL A 384     -33.846  -6.145 -14.763  1.00  1.850          O  
ATOM   5934  CB  VAL A 384     -31.329  -4.584 -14.798  1.00  2.160          C  
ATOM   5935  CG1 VAL A 384     -31.496  -4.064 -13.365  1.00  2.160          C  
ATOM   5936  CG2 VAL A 384     -29.959  -4.133 -15.414  1.00  2.160          C  
ATOM   5937  H   VAL A 384     -31.988  -6.501 -16.868  1.00  1.810          H  
ATOM   5938  HA  VAL A 384     -30.659  -6.558 -14.203  1.00  1.870          H  
ATOM   5939  HB  VAL A 384     -32.145  -4.159 -15.378  1.00  2.600          H  
ATOM   5940 1HG1 VAL A 384     -31.440  -2.977 -13.360  1.00  2.600          H  
ATOM   5941 2HG1 VAL A 384     -32.464  -4.371 -12.976  1.00  2.600          H  
ATOM   5942 3HG1 VAL A 384     -30.700  -4.459 -12.733  1.00  2.600          H  
ATOM   5943 1HG2 VAL A 384     -29.886  -3.068 -15.384  1.00  2.600          H  
ATOM   5944 2HG2 VAL A 384     -29.156  -4.553 -14.853  1.00  2.600          H  
ATOM   5945 3HG2 VAL A 384     -29.873  -4.457 -16.445  1.00  2.600          H  
ATOM   5946  N   ARG A 385     -32.799  -7.533 -13.335  1.00  1.750          N  
ATOM   5947  CA  ARG A 385     -34.065  -8.021 -12.789  1.00  1.840          C  
ATOM   5948  C   ARG A 385     -34.589  -6.994 -11.732  1.00  1.900          C  
ATOM   5949  O   ARG A 385     -35.796  -6.779 -11.626  1.00  2.420          O  
ATOM   5950  CB  ARG A 385     -33.953  -9.430 -12.126  1.00  2.540          C  
ATOM   5951  CG  ARG A 385     -33.484 -10.532 -12.918  1.00  2.540          C  
ATOM   5952  CD  ARG A 385     -33.521 -11.885 -12.143  1.00  2.540          C  
ATOM   5953  NE  ARG A 385     -34.856 -12.311 -11.682  1.00  2.540          N  
ATOM   5954  CZ  ARG A 385     -35.055 -13.258 -10.740  1.00  2.540          C  
ATOM   5955  NH1 ARG A 385     -34.055 -13.888 -10.183  1.00  2.540          N  
ATOM   5956  NH2 ARG A 385     -36.259 -13.543 -10.376  1.00  2.540          N  
ATOM   5957  H   ARG A 385     -31.912  -7.927 -13.060  1.00  2.100          H  
ATOM   5958  HA  ARG A 385     -34.782  -8.067 -13.600  1.00  2.210          H  
ATOM   5959 1HB  ARG A 385     -33.381  -9.517 -11.407  1.00  3.050          H  
ATOM   5960 2HB  ARG A 385     -34.926  -9.697 -11.726  1.00  3.050          H  
ATOM   5961 1HG  ARG A 385     -33.902 -10.542 -13.776  1.00  3.050          H  
ATOM   5962 2HG  ARG A 385     -32.434 -10.340 -13.114  1.00  3.050          H  
ATOM   5963 1HD  ARG A 385     -33.098 -12.670 -12.765  1.00  3.050          H  
ATOM   5964 2HD  ARG A 385     -32.938 -11.825 -11.297  1.00  3.050          H  
ATOM   5965  HE  ARG A 385     -35.717 -11.865 -12.054  1.00  3.050          H  
ATOM   5966 1HH1 ARG A 385     -33.106 -13.715 -10.478  1.00  3.050          H  
ATOM   5967 2HH1 ARG A 385     -34.235 -14.599  -9.486  1.00  3.050          H  
ATOM   5968 1HH2 ARG A 385     -37.023 -13.016 -10.809  1.00  3.050          H  
ATOM   5969 2HH2 ARG A 385     -36.428 -14.252  -9.684  1.00  3.050          H  
ATOM   5970  N   PRO A 386     -33.715  -6.329 -10.941  1.00  2.060          N  
ATOM   5971  CA  PRO A 386     -32.274  -6.475 -10.691  1.00  2.820          C  
ATOM   5972  C   PRO A 386     -32.003  -7.922 -10.251  1.00  3.080          C  
ATOM   5973  O   PRO A 386     -32.820  -8.505  -9.553  1.00  2.580          O  
ATOM   5974  CB  PRO A 386     -32.038  -5.406  -9.626  1.00  4.230          C  
ATOM   5975  CG  PRO A 386     -33.106  -4.376  -9.876  1.00  4.230          C  
ATOM   5976  CD  PRO A 386     -34.308  -5.168 -10.302  1.00  4.230          C  
ATOM   5977  HA  PRO A 386     -31.716  -6.204 -11.576  1.00  3.380          H  
ATOM   5978 1HB  PRO A 386     -32.075  -5.820  -8.655  1.00  5.080          H  
ATOM   5979 2HB  PRO A 386     -31.034  -4.979  -9.758  1.00  5.080          H  
ATOM   5980 1HG  PRO A 386     -33.281  -3.808  -8.961  1.00  5.080          H  
ATOM   5981 2HG  PRO A 386     -32.766  -3.656 -10.631  1.00  5.080          H  
ATOM   5982 1HD  PRO A 386     -34.949  -5.484  -9.481  1.00  5.080          H  
ATOM   5983 2HD  PRO A 386     -34.880  -4.597 -11.049  1.00  5.080          H  
ATOM   5984  N   GLU A 387     -30.941  -8.548 -10.756  1.00  4.160          N  
ATOM   5985  CA  GLU A 387     -30.685  -9.998 -10.545  1.00  4.760          C  
ATOM   5986  C   GLU A 387     -30.803 -10.564  -9.115  1.00  4.510          C  
ATOM   5987  O   GLU A 387     -29.945 -10.362  -8.273  1.00  4.960          O  
ATOM   5988  CB  GLU A 387     -29.291 -10.357 -11.014  1.00  6.420          C  
ATOM   5989  CG  GLU A 387     -29.041 -11.851 -11.029  1.00  6.420          C  
ATOM   5990  CD  GLU A 387     -29.750 -12.478 -12.090  1.00  6.420          C  
ATOM   5991  OE1 GLU A 387     -30.207 -11.766 -12.944  1.00  6.420          O  
ATOM   5992  OE2 GLU A 387     -29.833 -13.653 -12.103  1.00  6.420          O  
ATOM   5993  H   GLU A 387     -30.296  -7.967 -11.276  1.00  4.990          H  
ATOM   5994  HA  GLU A 387     -31.350 -10.529 -11.165  1.00  5.710          H  
ATOM   5995 1HB  GLU A 387     -29.125  -9.947 -12.003  1.00  7.710          H  
ATOM   5996 2HB  GLU A 387     -28.555  -9.914 -10.358  1.00  7.710          H  
ATOM   5997 1HG  GLU A 387     -28.021 -12.055 -11.136  1.00  7.710          H  
ATOM   5998 2HG  GLU A 387     -29.355 -12.302 -10.093  1.00  7.710          H  
ATOM   5999  N   GLY A 388     -31.817 -11.385  -8.871  1.00  4.180          N  
ATOM   6000  CA  GLY A 388     -32.018 -12.003  -7.565  1.00  4.190          C  
ATOM   6001  C   GLY A 388     -32.717 -11.048  -6.600  1.00  3.720          C  
ATOM   6002  O   GLY A 388     -32.940 -11.361  -5.430  1.00  4.430          O  
ATOM   6003  H   GLY A 388     -32.493 -11.541  -9.593  1.00  5.020          H  
ATOM   6004 1HA  GLY A 388     -32.609 -12.910  -7.678  1.00  5.030          H  
ATOM   6005 2HA  GLY A 388     -31.056 -12.297  -7.152  1.00  5.030          H  
ATOM   6006  N   TYR A 389     -33.067  -9.878  -7.098  1.00  3.130          N  
ATOM   6007  CA  TYR A 389     -33.682  -8.836  -6.320  1.00  2.440          C  
ATOM   6008  C   TYR A 389     -35.056  -8.455  -6.792  1.00  1.930          C  
ATOM   6009  O   TYR A 389     -35.349  -8.304  -7.977  1.00  2.240          O  
ATOM   6010  CB  TYR A 389     -32.792  -7.659  -6.347  1.00  3.690          C  
ATOM   6011  CG  TYR A 389     -33.297  -6.407  -5.773  1.00  3.690          C  
ATOM   6012  CD1 TYR A 389     -33.095  -6.091  -4.481  1.00  3.690          C  
ATOM   6013  CD2 TYR A 389     -33.971  -5.559  -6.594  1.00  3.690          C  
ATOM   6014  CE1 TYR A 389     -33.556  -4.905  -4.027  1.00  3.690          C  
ATOM   6015  CE2 TYR A 389     -34.448  -4.376  -6.165  1.00  3.690          C  
ATOM   6016  CZ  TYR A 389     -34.248  -4.025  -4.888  1.00  3.690          C  
ATOM   6017  OH  TYR A 389     -34.719  -2.802  -4.448  1.00  3.690          O  
ATOM   6018  H   TYR A 389     -32.873  -9.663  -8.073  1.00  3.760          H  
ATOM   6019  HA  TYR A 389     -33.777  -9.182  -5.292  1.00  2.930          H  
ATOM   6020 1HB  TYR A 389     -31.882  -7.926  -5.822  1.00  4.430          H  
ATOM   6021 2HB  TYR A 389     -32.540  -7.483  -7.355  1.00  4.430          H  
ATOM   6022  HD1 TYR A 389     -32.555  -6.765  -3.819  1.00  4.430          H  
ATOM   6023  HD2 TYR A 389     -34.114  -5.857  -7.601  1.00  4.430          H  
ATOM   6024  HE1 TYR A 389     -33.371  -4.657  -3.013  1.00  4.430          H  
ATOM   6025  HE2 TYR A 389     -34.981  -3.714  -6.845  1.00  4.430          H  
ATOM   6026  HH  TYR A 389     -35.064  -2.298  -5.199  1.00  4.430          H  
ATOM   6027  N   ALA A 390     -35.903  -8.347  -5.824  1.00  1.710          N  
ATOM   6028  CA  ALA A 390     -37.285  -8.018  -5.958  1.00  1.920          C  
ATOM   6029  C   ALA A 390     -37.711  -7.862  -4.540  1.00  1.810          C  
ATOM   6030  O   ALA A 390     -36.842  -7.926  -3.656  1.00  1.870          O  
ATOM   6031  CB  ALA A 390     -38.037  -9.096  -6.699  1.00  2.600          C  
ATOM   6032  H   ALA A 390     -35.559  -8.523  -4.887  1.00  2.050          H  
ATOM   6033  HA  ALA A 390     -37.397  -7.065  -6.472  1.00  2.300          H  
ATOM   6034 1HB  ALA A 390     -39.068  -8.835  -6.739  1.00  3.120          H  
ATOM   6035 2HB  ALA A 390     -37.662  -9.201  -7.715  1.00  3.120          H  
ATOM   6036 3HB  ALA A 390     -37.928 -10.044  -6.175  1.00  3.120          H  
ATOM   6037  N   VAL A 391     -38.984  -7.619  -4.267  1.00  1.990          N  
ATOM   6038  CA  VAL A 391     -39.308  -7.800  -2.862  1.00  1.960          C  
ATOM   6039  C   VAL A 391     -38.919  -9.265  -2.659  1.00  2.170          C  
ATOM   6040  O   VAL A 391     -38.587  -9.953  -3.630  1.00  2.660          O  
ATOM   6041  CB  VAL A 391     -40.789  -7.530  -2.450  1.00  2.760          C  
ATOM   6042  CG1 VAL A 391     -41.159  -6.102  -2.742  1.00  2.760          C  
ATOM   6043  CG2 VAL A 391     -41.742  -8.460  -3.163  1.00  2.760          C  
ATOM   6044  H   VAL A 391     -39.681  -7.464  -5.009  1.00  2.390          H  
ATOM   6045  HA  VAL A 391     -38.664  -7.174  -2.246  1.00  2.350          H  
ATOM   6046  HB  VAL A 391     -40.879  -7.680  -1.377  1.00  3.310          H  
ATOM   6047 1HG1 VAL A 391     -42.181  -5.919  -2.418  1.00  3.310          H  
ATOM   6048 2HG1 VAL A 391     -40.489  -5.433  -2.210  1.00  3.310          H  
ATOM   6049 3HG1 VAL A 391     -41.082  -5.911  -3.817  1.00  3.310          H  
ATOM   6050 1HG2 VAL A 391     -42.762  -8.256  -2.849  1.00  3.310          H  
ATOM   6051 2HG2 VAL A 391     -41.644  -8.269  -4.210  1.00  3.310          H  
ATOM   6052 3HG2 VAL A 391     -41.502  -9.500  -2.950  1.00  3.310          H  
ATOM   6053  N   TYR A 392     -38.876  -9.730  -1.432  1.00  2.150          N  
ATOM   6054  CA  TYR A 392     -38.467 -11.104  -1.217  1.00  2.480          C  
ATOM   6055  C   TYR A 392     -39.294 -12.053  -2.106  1.00  2.200          C  
ATOM   6056  O   TYR A 392     -40.209 -11.624  -2.821  1.00  2.750          O  
ATOM   6057  CB  TYR A 392     -38.493 -11.434   0.284  1.00  3.340          C  
ATOM   6058  CG  TYR A 392     -39.821 -11.492   0.996  1.00  3.340          C  
ATOM   6059  CD1 TYR A 392     -40.427 -12.696   1.173  1.00  3.340          C  
ATOM   6060  CD2 TYR A 392     -40.437 -10.348   1.454  1.00  3.340          C  
ATOM   6061  CE1 TYR A 392     -41.649 -12.785   1.810  1.00  3.340          C  
ATOM   6062  CE2 TYR A 392     -41.658 -10.434   2.100  1.00  3.340          C  
ATOM   6063  CZ  TYR A 392     -42.260 -11.657   2.273  1.00  3.340          C  
ATOM   6064  OH  TYR A 392     -43.468 -11.761   2.910  1.00  3.340          O  
ATOM   6065  H   TYR A 392     -39.129  -9.140  -0.657  1.00  2.580          H  
ATOM   6066  HA  TYR A 392     -37.430 -11.200  -1.539  1.00  2.980          H  
ATOM   6067 1HB  TYR A 392     -38.024 -12.398   0.412  1.00  4.010          H  
ATOM   6068 2HB  TYR A 392     -37.875 -10.707   0.806  1.00  4.010          H  
ATOM   6069  HD1 TYR A 392     -39.949 -13.599   0.807  1.00  4.010          H  
ATOM   6070  HD2 TYR A 392     -39.965  -9.379   1.316  1.00  4.010          H  
ATOM   6071  HE1 TYR A 392     -42.126 -13.758   1.940  1.00  4.010          H  
ATOM   6072  HE2 TYR A 392     -42.142  -9.531   2.470  1.00  4.010          H  
ATOM   6073  HH  TYR A 392     -43.715 -10.902   3.287  1.00  4.010          H  
ATOM   6074  N   LYS A 393     -39.006 -13.341  -2.027  1.00  1.810          N  
ATOM   6075  CA  LYS A 393     -39.596 -14.410  -2.853  1.00  1.910          C  
ATOM   6076  C   LYS A 393     -41.087 -14.403  -3.318  1.00  1.680          C  
ATOM   6077  O   LYS A 393     -41.384 -15.195  -4.211  1.00  1.840          O  
ATOM   6078  CB  LYS A 393     -39.316 -15.757  -2.189  1.00  2.630          C  
ATOM   6079  CG  LYS A 393     -37.828 -16.161  -2.126  1.00  2.630          C  
ATOM   6080  CD  LYS A 393     -37.199 -16.429  -3.499  1.00  2.630          C  
ATOM   6081  CE  LYS A 393     -35.746 -16.816  -3.345  1.00  2.630          C  
ATOM   6082  NZ  LYS A 393     -35.065 -16.979  -4.659  1.00  2.630          N  
ATOM   6083  H   LYS A 393     -38.266 -13.598  -1.393  1.00  2.170          H  
ATOM   6084  HA  LYS A 393     -39.035 -14.392  -3.783  1.00  2.290          H  
ATOM   6085 1HB  LYS A 393     -39.700 -15.741  -1.175  1.00  3.160          H  
ATOM   6086 2HB  LYS A 393     -39.854 -16.546  -2.720  1.00  3.160          H  
ATOM   6087 1HG  LYS A 393     -37.260 -15.377  -1.641  1.00  3.160          H  
ATOM   6088 2HG  LYS A 393     -37.741 -17.068  -1.528  1.00  3.160          H  
ATOM   6089 1HD  LYS A 393     -37.738 -17.235  -4.001  1.00  3.160          H  
ATOM   6090 2HD  LYS A 393     -37.227 -15.550  -4.127  1.00  3.160          H  
ATOM   6091 1HE  LYS A 393     -35.239 -16.032  -2.785  1.00  3.160          H  
ATOM   6092 2HE  LYS A 393     -35.671 -17.751  -2.789  1.00  3.160          H  
ATOM   6093 1HZ  LYS A 393     -34.102 -17.214  -4.497  1.00  3.160          H  
ATOM   6094 2HZ  LYS A 393     -35.494 -17.737  -5.221  1.00  3.160          H  
ATOM   6095 3HZ  LYS A 393     -35.113 -16.117  -5.176  1.00  3.160          H  
ATOM   6096  N   PRO A 394     -42.058 -13.610  -2.797  1.00  2.220          N  
ATOM   6097  CA  PRO A 394     -43.301 -13.333  -3.474  1.00  2.760          C  
ATOM   6098  C   PRO A 394     -43.168 -12.711  -4.844  1.00  2.780          C  
ATOM   6099  O   PRO A 394     -44.107 -12.791  -5.631  1.00  3.420          O  
ATOM   6100  CB  PRO A 394     -44.012 -12.392  -2.533  1.00  4.140          C  
ATOM   6101  CG  PRO A 394     -43.522 -12.759  -1.199  1.00  4.140          C  
ATOM   6102  CD  PRO A 394     -42.118 -13.231  -1.387  1.00  4.140          C  
ATOM   6103  HA  PRO A 394     -43.829 -14.259  -3.577  1.00  3.310          H  
ATOM   6104 1HB  PRO A 394     -43.803 -11.350  -2.807  1.00  4.970          H  
ATOM   6105 2HB  PRO A 394     -45.080 -12.552  -2.640  1.00  4.970          H  
ATOM   6106 1HG  PRO A 394     -43.552 -11.866  -0.559  1.00  4.970          H  
ATOM   6107 2HG  PRO A 394     -44.171 -13.461  -0.741  1.00  4.970          H  
ATOM   6108 1HD  PRO A 394     -41.583 -12.376  -1.154  1.00  4.970          H  
ATOM   6109 2HD  PRO A 394     -41.894 -14.092  -0.746  1.00  4.970          H  
ATOM   6110  N   GLU A 395     -42.025 -12.116  -5.169  1.00  2.550          N  
ATOM   6111  CA  GLU A 395     -41.903 -11.517  -6.493  1.00  2.400          C  
ATOM   6112  C   GLU A 395     -40.694 -11.996  -7.316  1.00  1.840          C  
ATOM   6113  O   GLU A 395     -39.858 -11.186  -7.682  1.00  2.090          O  
ATOM   6114  CB  GLU A 395     -41.798 -10.000  -6.315  1.00  3.420          C  
ATOM   6115  CG  GLU A 395     -41.863  -9.087  -7.590  1.00  3.420          C  
ATOM   6116  CD  GLU A 395     -41.723  -7.584  -7.270  1.00  3.420          C  
ATOM   6117  OE1 GLU A 395     -40.876  -7.198  -6.481  1.00  3.420          O  
ATOM   6118  OE2 GLU A 395     -42.466  -6.818  -7.834  1.00  3.420          O  
ATOM   6119  H   GLU A 395     -41.266 -12.035  -4.478  1.00  3.060          H  
ATOM   6120  HA  GLU A 395     -42.808 -11.730  -7.058  1.00  2.880          H  
ATOM   6121 1HB  GLU A 395     -42.607  -9.702  -5.674  1.00  4.100          H  
ATOM   6122 2HB  GLU A 395     -40.879  -9.785  -5.780  1.00  4.100          H  
ATOM   6123 1HG  GLU A 395     -41.100  -9.331  -8.308  1.00  4.100          H  
ATOM   6124 2HG  GLU A 395     -42.822  -9.254  -8.077  1.00  4.100          H  
ATOM   6125  N   PRO A 396     -40.622 -13.263  -7.780  1.00  1.740          N  
ATOM   6126  CA  PRO A 396     -39.493 -13.808  -8.547  1.00  1.660          C  
ATOM   6127  C   PRO A 396     -39.559 -13.436 -10.045  1.00  1.280          C  
ATOM   6128  O   PRO A 396     -39.370 -14.292 -10.922  1.00  1.370          O  
ATOM   6129  CB  PRO A 396     -39.703 -15.312  -8.356  1.00  2.490          C  
ATOM   6130  CG  PRO A 396     -41.221 -15.458  -8.304  1.00  2.490          C  
ATOM   6131  CD  PRO A 396     -41.708 -14.221  -7.546  1.00  2.490          C  
ATOM   6132  HA  PRO A 396     -38.549 -13.468  -8.097  1.00  1.990          H  
ATOM   6133 1HB  PRO A 396     -39.245 -15.874  -9.185  1.00  2.990          H  
ATOM   6134 2HB  PRO A 396     -39.212 -15.648  -7.429  1.00  2.990          H  
ATOM   6135 1HG  PRO A 396     -41.633 -15.523  -9.322  1.00  2.990          H  
ATOM   6136 2HG  PRO A 396     -41.493 -16.397  -7.790  1.00  2.990          H  
ATOM   6137 1HD  PRO A 396     -42.661 -13.859  -7.957  1.00  2.990          H  
ATOM   6138 2HD  PRO A 396     -41.785 -14.472  -6.492  1.00  2.990          H  
ATOM   6139  N   ASN A 397     -39.847 -12.148 -10.302  1.00  1.410          N  
ATOM   6140  CA  ASN A 397     -40.034 -11.560 -11.632  1.00  1.470          C  
ATOM   6141  C   ASN A 397     -38.812 -11.842 -12.437  1.00  1.320          C  
ATOM   6142  O   ASN A 397     -37.773 -11.829 -11.766  1.00  1.850          O  
ATOM   6143  CB  ASN A 397     -40.309 -10.062 -11.498  1.00  2.030          C  
ATOM   6144  CG  ASN A 397     -40.611  -9.347 -12.808  1.00  2.030          C  
ATOM   6145  OD1 ASN A 397     -39.927  -9.549 -13.808  1.00  2.030          O  
ATOM   6146  ND2 ASN A 397     -41.625  -8.514 -12.807  1.00  2.030          N  
ATOM   6147  H   ASN A 397     -39.907 -11.535  -9.491  1.00  1.690          H  
ATOM   6148  HA  ASN A 397     -40.878 -12.045 -12.127  1.00  1.760          H  
ATOM   6149 1HB  ASN A 397     -41.155  -9.918 -10.824  1.00  2.440          H  
ATOM   6150 2HB  ASN A 397     -39.446  -9.583 -11.032  1.00  2.440          H  
ATOM   6151 1HD2 ASN A 397     -41.865  -8.023 -13.647  1.00  2.440          H  
ATOM   6152 2HD2 ASN A 397     -42.159  -8.371 -11.971  1.00  2.440          H  
ATOM   6153  N   ILE A 398     -39.030 -12.841 -13.233  1.00  1.170          N  
ATOM   6154  CA  ILE A 398     -38.154 -13.021 -14.387  1.00  1.430          C  
ATOM   6155  C   ILE A 398     -38.608 -12.206 -15.631  1.00  1.220          C  
ATOM   6156  O   ILE A 398     -39.798 -12.251 -15.860  1.00  1.760          O  
ATOM   6157  CB  ILE A 398     -38.079 -14.564 -14.660  1.00  1.900          C  
ATOM   6158  CG1 ILE A 398     -37.339 -15.270 -13.524  1.00  1.900          C  
ATOM   6159  CG2 ILE A 398     -37.601 -14.940 -16.110  1.00  1.900          C  
ATOM   6160  CD1 ILE A 398     -37.534 -16.752 -13.536  1.00  1.900          C  
ATOM   6161  H   ILE A 398     -39.117 -13.688 -12.675  1.00  1.400          H  
ATOM   6162  HA  ILE A 398     -37.241 -12.673 -13.995  1.00  1.720          H  
ATOM   6163  HB  ILE A 398     -39.045 -14.932 -14.520  1.00  2.280          H  
ATOM   6164 1HG1 ILE A 398     -36.272 -15.058 -13.592  1.00  2.280          H  
ATOM   6165 2HG1 ILE A 398     -37.695 -14.902 -12.584  1.00  2.280          H  
ATOM   6166 1HG2 ILE A 398     -37.653 -16.007 -16.262  1.00  2.280          H  
ATOM   6167 2HG2 ILE A 398     -38.246 -14.456 -16.834  1.00  2.280          H  
ATOM   6168 3HG2 ILE A 398     -36.605 -14.634 -16.293  1.00  2.280          H  
ATOM   6169 1HD1 ILE A 398     -37.025 -17.174 -12.698  1.00  2.280          H  
ATOM   6170 2HD1 ILE A 398     -38.596 -16.977 -13.443  1.00  2.280          H  
ATOM   6171 3HD1 ILE A 398     -37.153 -17.193 -14.448  1.00  2.280          H  
ATOM   6172  N   VAL A 399     -37.834 -11.412 -16.455  1.00  1.220          N  
ATOM   6173  CA  VAL A 399     -36.449 -10.945 -16.740  1.00  1.180          C  
ATOM   6174  C   VAL A 399     -35.682 -11.750 -17.792  1.00  1.330          C  
ATOM   6175  O   VAL A 399     -35.805 -12.952 -17.840  1.00  2.010          O  
ATOM   6176  CB  VAL A 399     -35.627 -10.934 -15.534  1.00  1.670          C  
ATOM   6177  CG1 VAL A 399     -36.474 -10.062 -14.498  1.00  1.670          C  
ATOM   6178  CG2 VAL A 399     -35.068 -12.450 -15.227  1.00  1.670          C  
ATOM   6179  H   VAL A 399     -38.461 -10.952 -17.095  1.00  1.460          H  
ATOM   6180  HA  VAL A 399     -36.519  -9.923 -17.103  1.00  1.420          H  
ATOM   6181  HB  VAL A 399     -34.740 -10.322 -15.723  1.00  2.000          H  
ATOM   6182 1HG1 VAL A 399     -36.001  -9.927 -13.623  1.00  2.000          H  
ATOM   6183 2HG1 VAL A 399     -36.661  -9.094 -14.946  1.00  2.000          H  
ATOM   6184 3HG1 VAL A 399     -37.387 -10.454 -14.250  1.00  2.000          H  
ATOM   6185 1HG2 VAL A 399     -34.471 -12.479 -14.438  1.00  2.000          H  
ATOM   6186 2HG2 VAL A 399     -35.724 -13.129 -15.091  1.00  2.000          H  
ATOM   6187 3HG2 VAL A 399     -34.526 -12.816 -15.991  1.00  2.000          H  
ATOM   6188  N   PHE A 400     -34.756 -11.137 -18.550  1.00  1.400          N  
ATOM   6189  CA  PHE A 400     -34.011 -11.848 -19.602  1.00  1.690          C  
ATOM   6190  C   PHE A 400     -35.004 -12.542 -20.462  1.00  1.360          C  
ATOM   6191  O   PHE A 400     -36.189 -12.265 -20.398  1.00  1.800          O  
ATOM   6192  CB  PHE A 400     -33.114 -12.964 -19.059  1.00  2.250          C  
ATOM   6193  CG  PHE A 400     -31.981 -12.649 -18.135  1.00  2.250          C  
ATOM   6194  CD1 PHE A 400     -32.225 -12.057 -16.965  1.00  2.250          C  
ATOM   6195  CD2 PHE A 400     -30.715 -13.119 -18.344  1.00  2.250          C  
ATOM   6196  CE1 PHE A 400     -31.361 -11.912 -16.027  1.00  2.250          C  
ATOM   6197  CE2 PHE A 400     -29.787 -12.969 -17.344  1.00  2.250          C  
ATOM   6198  CZ  PHE A 400     -30.184 -12.354 -16.174  1.00  2.250          C  
ATOM   6199  H   PHE A 400     -34.543 -10.133 -18.450  1.00  1.680          H  
ATOM   6200  HA  PHE A 400     -33.438 -11.136 -20.197  1.00  2.030          H  
ATOM   6201 1HB  PHE A 400     -33.720 -13.711 -18.582  1.00  2.700          H  
ATOM   6202 2HB  PHE A 400     -32.672 -13.472 -19.920  1.00  2.700          H  
ATOM   6203  HD1 PHE A 400     -33.145 -11.678 -16.783  1.00  2.700          H  
ATOM   6204  HD2 PHE A 400     -30.469 -13.651 -19.268  1.00  2.700          H  
ATOM   6205  HE1 PHE A 400     -31.641 -11.423 -15.097  1.00  2.700          H  
ATOM   6206  HE2 PHE A 400     -28.776 -13.361 -17.459  1.00  2.700          H  
ATOM   6207  HZ  PHE A 400     -29.565 -12.225 -15.335  1.00  2.700          H  
ATOM   6208  N   ILE A 401     -34.573 -13.289 -21.422  1.00  1.330          N  
ATOM   6209  CA  ILE A 401     -34.872 -14.225 -22.463  1.00  1.300          C  
ATOM   6210  C   ILE A 401     -33.843 -15.270 -22.815  1.00  1.200          C  
ATOM   6211  O   ILE A 401     -32.687 -15.175 -22.406  1.00  1.490          O  
ATOM   6212  CB  ILE A 401     -35.384 -13.520 -23.736  1.00  1.830          C  
ATOM   6213  CG1 ILE A 401     -34.395 -12.420 -24.237  1.00  1.830          C  
ATOM   6214  CG2 ILE A 401     -36.878 -13.094 -23.485  1.00  1.830          C  
ATOM   6215  CD1 ILE A 401     -33.318 -12.894 -25.153  1.00  1.830          C  
ATOM   6216  H   ILE A 401     -35.577 -13.271 -21.488  1.00  1.600          H  
ATOM   6217  HA  ILE A 401     -35.734 -14.757 -22.076  1.00  1.560          H  
ATOM   6218  HB  ILE A 401     -35.378 -14.221 -24.555  1.00  2.200          H  
ATOM   6219 1HG1 ILE A 401     -34.933 -11.695 -24.811  1.00  2.200          H  
ATOM   6220 2HG1 ILE A 401     -33.928 -11.936 -23.384  1.00  2.200          H  
ATOM   6221 1HG2 ILE A 401     -37.297 -12.706 -24.367  1.00  2.200          H  
ATOM   6222 2HG2 ILE A 401     -37.464 -13.958 -23.200  1.00  2.200          H  
ATOM   6223 3HG2 ILE A 401     -36.961 -12.365 -22.697  1.00  2.200          H  
ATOM   6224 1HD1 ILE A 401     -32.710 -12.042 -25.455  1.00  2.200          H  
ATOM   6225 2HD1 ILE A 401     -32.685 -13.613 -24.655  1.00  2.200          H  
ATOM   6226 3HD1 ILE A 401     -33.760 -13.356 -26.040  1.00  2.200          H  
ATOM   6227  N   PRO A 402     -34.308 -16.332 -23.533  1.00  1.580          N  
ATOM   6228  CA  PRO A 402     -33.569 -17.389 -24.202  1.00  1.920          C  
ATOM   6229  C   PRO A 402     -32.833 -16.887 -25.435  1.00  1.470          C  
ATOM   6230  O   PRO A 402     -32.104 -15.951 -25.178  1.00  1.320          O  
ATOM   6231  CB  PRO A 402     -34.632 -18.460 -24.463  1.00  2.880          C  
ATOM   6232  CG  PRO A 402     -35.896 -17.731 -24.546  1.00  2.880          C  
ATOM   6233  CD  PRO A 402     -35.790 -16.672 -23.508  1.00  2.880          C  
ATOM   6234  HA  PRO A 402     -32.833 -17.791 -23.488  1.00  2.300          H  
ATOM   6235 1HB  PRO A 402     -34.390 -19.019 -25.382  1.00  3.460          H  
ATOM   6236 2HB  PRO A 402     -34.615 -19.198 -23.645  1.00  3.460          H  
ATOM   6237 1HG  PRO A 402     -36.001 -17.308 -25.515  1.00  3.460          H  
ATOM   6238 2HG  PRO A 402     -36.752 -18.406 -24.387  1.00  3.460          H  
ATOM   6239 1HD  PRO A 402     -36.458 -15.910 -23.824  1.00  3.460          H  
ATOM   6240 2HD  PRO A 402     -36.066 -17.080 -22.518  1.00  3.460          H  
ATOM   6241  N   GLU A 403     -32.309 -17.895 -26.118  1.00  1.810          N  
ATOM   6242  CA  GLU A 403     -32.002 -17.787 -27.557  1.00  1.590          C  
ATOM   6243  C   GLU A 403     -33.069 -17.303 -28.542  1.00  1.410          C  
ATOM   6244  O   GLU A 403     -32.744 -17.006 -29.693  1.00  1.490          O  
ATOM   6245  CB  GLU A 403     -31.461 -19.138 -28.015  1.00  2.310          C  
ATOM   6246  CG  GLU A 403     -32.384 -20.292 -27.701  1.00  2.310          C  
ATOM   6247  CD  GLU A 403     -32.145 -20.802 -26.290  1.00  2.310          C  
ATOM   6248  OE1 GLU A 403     -31.363 -20.184 -25.575  1.00  2.310          O  
ATOM   6249  OE2 GLU A 403     -32.747 -21.776 -25.919  1.00  2.310          O  
ATOM   6250  H   GLU A 403     -31.524 -18.360 -25.653  1.00  2.170          H  
ATOM   6251  HA  GLU A 403     -31.177 -17.078 -27.633  1.00  1.910          H  
ATOM   6252 1HB  GLU A 403     -31.307 -19.120 -29.093  1.00  2.780          H  
ATOM   6253 2HB  GLU A 403     -30.495 -19.326 -27.550  1.00  2.780          H  
ATOM   6254 1HG  GLU A 403     -33.423 -19.974 -27.796  1.00  2.780          H  
ATOM   6255 2HG  GLU A 403     -32.210 -21.096 -28.414  1.00  2.780          H  
ATOM   6256  N   HIS A 404     -34.309 -17.205 -28.101  1.00  1.460          N  
ATOM   6257  CA  HIS A 404     -35.389 -16.767 -28.948  1.00  1.490          C  
ATOM   6258  C   HIS A 404     -35.401 -15.273 -29.209  1.00  1.160          C  
ATOM   6259  O   HIS A 404     -34.932 -14.419 -28.451  1.00  1.130          O  
ATOM   6260  CB  HIS A 404     -36.734 -17.242 -28.420  1.00  2.070          C  
ATOM   6261  CG  HIS A 404     -36.897 -18.718 -28.530  1.00  2.070          C  
ATOM   6262  ND1 HIS A 404     -37.051 -19.343 -29.744  1.00  2.070          N  
ATOM   6263  CD2 HIS A 404     -36.916 -19.700 -27.598  1.00  2.070          C  
ATOM   6264  CE1 HIS A 404     -37.164 -20.646 -29.557  1.00  2.070          C  
ATOM   6265  NE2 HIS A 404     -37.086 -20.888 -28.265  1.00  2.070          N  
ATOM   6266  H   HIS A 404     -34.496 -17.476 -27.151  1.00  1.750          H  
ATOM   6267  HA  HIS A 404     -35.267 -17.241 -29.921  1.00  1.790          H  
ATOM   6268 1HB  HIS A 404     -36.858 -16.945 -27.418  1.00  2.490          H  
ATOM   6269 2HB  HIS A 404     -37.534 -16.772 -28.993  1.00  2.490          H  
ATOM   6270  HD2 HIS A 404     -36.818 -19.586 -26.528  1.00  2.490          H  
ATOM   6271  HE1 HIS A 404     -37.297 -21.393 -30.339  1.00  2.490          H  
ATOM   6272  HE2 HIS A 404     -37.138 -21.800 -27.830  1.00  2.490          H  
ATOM   6273  N   SER A 405     -35.973 -15.010 -30.347  1.00  1.230          N  
ATOM   6274  CA  SER A 405     -36.075 -13.734 -30.990  1.00  1.190          C  
ATOM   6275  C   SER A 405     -37.188 -12.804 -30.581  1.00  1.000          C  
ATOM   6276  O   SER A 405     -37.360 -11.771 -31.216  1.00  1.090          O  
ATOM   6277  CB  SER A 405     -36.173 -13.967 -32.484  1.00  1.680          C  
ATOM   6278  OG  SER A 405     -37.341 -14.679 -32.805  1.00  1.680          O  
ATOM   6279  H   SER A 405     -36.350 -15.790 -30.873  1.00  1.480          H  
ATOM   6280  HA  SER A 405     -35.136 -13.212 -30.796  1.00  1.430          H  
ATOM   6281 1HB  SER A 405     -36.172 -13.009 -33.003  1.00  2.020          H  
ATOM   6282 2HB  SER A 405     -35.299 -14.523 -32.822  1.00  2.020          H  
ATOM   6283  HG  SER A 405     -37.367 -14.724 -33.767  1.00  2.020          H  
ATOM   6284  N   HIS A 406     -37.981 -13.139 -29.579  1.00  1.050          N  
ATOM   6285  CA  HIS A 406     -39.078 -12.260 -29.213  1.00  1.190          C  
ATOM   6286  C   HIS A 406     -38.752 -11.047 -28.331  1.00  1.230          C  
ATOM   6287  O   HIS A 406     -39.645 -10.243 -28.084  1.00  1.510          O  
ATOM   6288  CB  HIS A 406     -40.182 -13.073 -28.548  1.00  1.610          C  
ATOM   6289  CG  HIS A 406     -39.771 -13.730 -27.290  1.00  1.610          C  
ATOM   6290  ND1 HIS A 406     -38.888 -14.786 -27.262  1.00  1.610          N  
ATOM   6291  CD2 HIS A 406     -40.136 -13.507 -26.004  1.00  1.610          C  
ATOM   6292  CE1 HIS A 406     -38.732 -15.183 -26.010  1.00  1.610          C  
ATOM   6293  NE2 HIS A 406     -39.481 -14.429 -25.235  1.00  1.610          N  
ATOM   6294  H   HIS A 406     -37.839 -13.998 -29.053  1.00  1.260          H  
ATOM   6295  HA  HIS A 406     -39.502 -11.858 -30.133  1.00  1.430          H  
ATOM   6296 1HB  HIS A 406     -41.029 -12.422 -28.332  1.00  1.930          H  
ATOM   6297 2HB  HIS A 406     -40.528 -13.841 -29.237  1.00  1.930          H  
ATOM   6298  HD2 HIS A 406     -40.830 -12.744 -25.651  1.00  1.930          H  
ATOM   6299  HE1 HIS A 406     -38.108 -15.995 -25.673  1.00  1.930          H  
ATOM   6300  HE2 HIS A 406     -39.560 -14.519 -24.229  1.00  1.930          H  
ATOM   6301  N   TYR A 407     -37.541 -10.904 -27.802  1.00  1.150          N  
ATOM   6302  CA  TYR A 407     -37.263  -9.742 -26.957  1.00  1.250          C  
ATOM   6303  C   TYR A 407     -35.870  -9.197 -27.173  1.00  1.130          C  
ATOM   6304  O   TYR A 407     -34.866  -9.899 -27.046  1.00  1.360          O  
ATOM   6305  CB  TYR A 407     -37.538 -10.096 -25.495  1.00  1.710          C  
ATOM   6306  CG  TYR A 407     -37.160  -9.091 -24.357  1.00  1.710          C  
ATOM   6307  CD1 TYR A 407     -37.636  -7.787 -24.258  1.00  1.710          C  
ATOM   6308  CD2 TYR A 407     -36.340  -9.559 -23.359  1.00  1.710          C  
ATOM   6309  CE1 TYR A 407     -37.216  -6.999 -23.162  1.00  1.710          C  
ATOM   6310  CE2 TYR A 407     -35.961  -8.819 -22.324  1.00  1.710          C  
ATOM   6311  CZ  TYR A 407     -36.364  -7.551 -22.206  1.00  1.710          C  
ATOM   6312  OH  TYR A 407     -35.897  -6.848 -21.129  1.00  1.710          O  
ATOM   6313  H   TYR A 407     -36.799 -11.564 -27.993  1.00  1.380          H  
ATOM   6314  HA  TYR A 407     -37.952  -8.945 -27.236  1.00  1.500          H  
ATOM   6315 1HB  TYR A 407     -38.588 -10.372 -25.374  1.00  2.050          H  
ATOM   6316 2HB  TYR A 407     -36.975 -10.942 -25.330  1.00  2.050          H  
ATOM   6317  HD1 TYR A 407     -38.301  -7.373 -25.016  1.00  2.050          H  
ATOM   6318  HD2 TYR A 407     -35.988 -10.532 -23.395  1.00  2.050          H  
ATOM   6319  HE1 TYR A 407     -37.545  -5.977 -23.060  1.00  2.050          H  
ATOM   6320  HE2 TYR A 407     -35.303  -9.251 -21.569  1.00  2.050          H  
ATOM   6321  HH  TYR A 407     -36.165  -5.907 -21.147  1.00  2.050          H  
ATOM   6322  N   SER A 408     -35.815  -7.924 -27.532  1.00  1.020          N  
ATOM   6323  CA  SER A 408     -34.550  -7.263 -27.735  1.00  0.990          C  
ATOM   6324  C   SER A 408     -34.191  -6.606 -26.435  1.00  1.030          C  
ATOM   6325  O   SER A 408     -35.068  -6.218 -25.665  1.00  1.120          O  
ATOM   6326  CB  SER A 408     -34.649  -6.242 -28.851  1.00  1.400          C  
ATOM   6327  OG  SER A 408     -35.546  -5.218 -28.518  1.00  1.400          O  
ATOM   6328  H   SER A 408     -36.665  -7.390 -27.644  1.00  1.220          H  
ATOM   6329  HA  SER A 408     -33.785  -8.000 -27.983  1.00  1.190          H  
ATOM   6330 1HB  SER A 408     -33.664  -5.816 -29.041  1.00  1.680          H  
ATOM   6331 2HB  SER A 408     -34.976  -6.734 -29.766  1.00  1.680          H  
ATOM   6332  HG  SER A 408     -35.558  -4.620 -29.271  1.00  1.680          H  
ATOM   6333  N   MET A 409     -32.915  -6.413 -26.194  1.00  1.070          N  
ATOM   6334  CA  MET A 409     -32.541  -5.799 -24.945  1.00  1.160          C  
ATOM   6335  C   MET A 409     -31.508  -4.747 -25.143  1.00  1.280          C  
ATOM   6336  O   MET A 409     -30.420  -5.052 -25.618  1.00  1.490          O  
ATOM   6337  CB  MET A 409     -31.990  -6.905 -24.051  1.00  1.590          C  
ATOM   6338  CG  MET A 409     -33.003  -7.970 -23.705  1.00  1.590          C  
ATOM   6339  SD  MET A 409     -32.369  -9.373 -22.789  1.00  1.590          S  
ATOM   6340  CE  MET A 409     -31.978  -8.692 -21.237  1.00  1.590          C  
ATOM   6341  H   MET A 409     -32.213  -6.717 -26.853  1.00  1.280          H  
ATOM   6342  HA  MET A 409     -33.416  -5.336 -24.487  1.00  1.390          H  
ATOM   6343 1HB  MET A 409     -31.191  -7.395 -24.557  1.00  1.910          H  
ATOM   6344 2HB  MET A 409     -31.595  -6.470 -23.138  1.00  1.910          H  
ATOM   6345 1HG  MET A 409     -33.748  -7.481 -23.114  1.00  1.910          H  
ATOM   6346 2HG  MET A 409     -33.479  -8.367 -24.591  1.00  1.910          H  
ATOM   6347 1HE  MET A 409     -31.613  -9.480 -20.612  1.00  1.910          H  
ATOM   6348 2HE  MET A 409     -31.213  -7.924 -21.338  1.00  1.910          H  
ATOM   6349 3HE  MET A 409     -32.876  -8.259 -20.790  1.00  1.910          H  
ATOM   6350  N   ARG A 410     -31.803  -3.522 -24.744  1.00  1.260          N  
ATOM   6351  CA  ARG A 410     -30.785  -2.504 -24.870  1.00  1.450          C  
ATOM   6352  C   ARG A 410     -31.120  -1.195 -24.201  1.00  1.420          C  
ATOM   6353  O   ARG A 410     -32.287  -0.811 -24.068  1.00  1.580          O  
ATOM   6354  CB  ARG A 410     -30.490  -2.208 -26.343  1.00  1.950          C  
ATOM   6355  CG  ARG A 410     -31.660  -1.641 -27.141  1.00  1.950          C  
ATOM   6356  CD  ARG A 410     -31.306  -1.470 -28.571  1.00  1.950          C  
ATOM   6357  NE  ARG A 410     -32.410  -0.901 -29.344  1.00  1.950          N  
ATOM   6358  CZ  ARG A 410     -32.377  -0.623 -30.669  1.00  1.950          C  
ATOM   6359  NH1 ARG A 410     -31.291  -0.866 -31.379  1.00  1.950          N  
ATOM   6360  NH2 ARG A 410     -33.444  -0.103 -31.254  1.00  1.950          N  
ATOM   6361  H   ARG A 410     -32.716  -3.309 -24.364  1.00  1.510          H  
ATOM   6362  HA  ARG A 410     -29.873  -2.890 -24.414  1.00  1.740          H  
ATOM   6363 1HB  ARG A 410     -29.701  -1.459 -26.391  1.00  2.340          H  
ATOM   6364 2HB  ARG A 410     -30.120  -3.077 -26.869  1.00  2.340          H  
ATOM   6365 1HG  ARG A 410     -32.510  -2.320 -27.076  1.00  2.340          H  
ATOM   6366 2HG  ARG A 410     -31.942  -0.666 -26.745  1.00  2.340          H  
ATOM   6367 1HD  ARG A 410     -30.450  -0.801 -28.646  1.00  2.340          H  
ATOM   6368 2HD  ARG A 410     -31.054  -2.443 -28.994  1.00  2.340          H  
ATOM   6369  HE  ARG A 410     -33.267  -0.698 -28.843  1.00  2.340          H  
ATOM   6370 1HH1 ARG A 410     -30.474  -1.264 -30.941  1.00  2.340          H  
ATOM   6371 2HH1 ARG A 410     -31.275  -0.656 -32.367  1.00  2.340          H  
ATOM   6372 1HH2 ARG A 410     -34.277   0.087 -30.713  1.00  2.340          H  
ATOM   6373 2HH2 ARG A 410     -33.430   0.109 -32.241  1.00  2.340          H  
ATOM   6374  N   THR A 411     -30.059  -0.481 -23.870  1.00  1.390          N  
ATOM   6375  CA  THR A 411     -30.047   0.927 -23.500  1.00  1.410          C  
ATOM   6376  C   THR A 411     -30.844   1.417 -22.278  1.00  1.380          C  
ATOM   6377  O   THR A 411     -30.265   1.997 -21.367  1.00  1.640          O  
ATOM   6378  CB  THR A 411     -30.495   1.728 -24.747  1.00  1.970          C  
ATOM   6379  OG1 THR A 411     -29.585   1.465 -25.829  1.00  1.970          O  
ATOM   6380  CG2 THR A 411     -30.477   3.181 -24.484  1.00  1.970          C  
ATOM   6381  H   THR A 411     -29.165  -0.941 -23.962  1.00  1.670          H  
ATOM   6382  HA  THR A 411     -29.009   1.180 -23.303  1.00  1.690          H  
ATOM   6383  HB  THR A 411     -31.501   1.428 -25.032  1.00  2.360          H  
ATOM   6384  HG1 THR A 411     -29.968   1.784 -26.650  1.00  2.360          H  
ATOM   6385 1HG2 THR A 411     -30.794   3.698 -25.369  1.00  2.360          H  
ATOM   6386 2HG2 THR A 411     -31.146   3.436 -23.678  1.00  2.360          H  
ATOM   6387 3HG2 THR A 411     -29.468   3.467 -24.235  1.00  2.360          H  
ATOM   6388  N   GLN A 412     -32.159   1.188 -22.251  1.00  1.570          N  
ATOM   6389  CA  GLN A 412     -33.035   1.797 -21.234  1.00  2.050          C  
ATOM   6390  C   GLN A 412     -33.352   1.022 -19.935  1.00  1.960          C  
ATOM   6391  O   GLN A 412     -34.205   1.458 -19.162  1.00  2.400          O  
ATOM   6392  CB  GLN A 412     -34.340   2.226 -21.898  1.00  2.680          C  
ATOM   6393  CG  GLN A 412     -34.167   3.323 -22.953  1.00  2.680          C  
ATOM   6394  CD  GLN A 412     -35.485   3.747 -23.579  1.00  2.680          C  
ATOM   6395  OE1 GLN A 412     -36.538   3.649 -22.933  1.00  2.680          O  
ATOM   6396  NE2 GLN A 412     -35.436   4.216 -24.821  1.00  2.680          N  
ATOM   6397  H   GLN A 412     -32.549   0.614 -22.996  1.00  1.880          H  
ATOM   6398  HA  GLN A 412     -32.541   2.714 -20.924  1.00  2.460          H  
ATOM   6399 1HB  GLN A 412     -34.791   1.368 -22.382  1.00  3.210          H  
ATOM   6400 2HB  GLN A 412     -35.029   2.592 -21.140  1.00  3.210          H  
ATOM   6401 1HG  GLN A 412     -33.697   4.193 -22.493  1.00  3.210          H  
ATOM   6402 2HG  GLN A 412     -33.533   2.938 -23.745  1.00  3.210          H  
ATOM   6403 1HE2 GLN A 412     -36.271   4.513 -25.284  1.00  3.210          H  
ATOM   6404 2HE2 GLN A 412     -34.562   4.281 -25.306  1.00  3.210          H  
ATOM   6405  N   THR A 413     -32.715  -0.118 -19.700  1.00  1.600          N  
ATOM   6406  CA  THR A 413     -32.934  -0.933 -18.485  1.00  1.650          C  
ATOM   6407  C   THR A 413     -34.403  -1.344 -18.244  1.00  1.830          C  
ATOM   6408  O   THR A 413     -34.934  -1.160 -17.150  1.00  2.390          O  
ATOM   6409  CB  THR A 413     -32.391  -0.190 -17.209  1.00  2.290          C  
ATOM   6410  OG1 THR A 413     -31.074   0.398 -17.465  1.00  2.290          O  
ATOM   6411  CG2 THR A 413     -32.225  -1.169 -16.066  1.00  2.290          C  
ATOM   6412  H   THR A 413     -32.030  -0.411 -20.374  1.00  1.920          H  
ATOM   6413  HA  THR A 413     -32.369  -1.856 -18.596  1.00  1.980          H  
ATOM   6414  HB  THR A 413     -33.088   0.597 -16.920  1.00  2.750          H  
ATOM   6415  HG1 THR A 413     -30.845   1.096 -16.766  1.00  2.750          H  
ATOM   6416 1HG2 THR A 413     -31.852  -0.638 -15.216  1.00  2.750          H  
ATOM   6417 2HG2 THR A 413     -33.143  -1.652 -15.786  1.00  2.750          H  
ATOM   6418 3HG2 THR A 413     -31.521  -1.915 -16.378  1.00  2.750          H  
ATOM   6419  N   ILE A 414     -35.057  -1.917 -19.261  1.00  1.530          N  
ATOM   6420  CA  ILE A 414     -36.469  -2.332 -19.156  1.00  1.730          C  
ATOM   6421  C   ILE A 414     -36.572  -3.894 -19.299  1.00  1.350          C  
ATOM   6422  O   ILE A 414     -36.006  -4.434 -20.248  1.00  1.470          O  
ATOM   6423  CB  ILE A 414     -37.255  -1.671 -20.286  1.00  2.340          C  
ATOM   6424  CG1 ILE A 414     -37.045  -0.161 -20.277  1.00  2.340          C  
ATOM   6425  CG2 ILE A 414     -38.694  -1.898 -19.972  1.00  2.340          C  
ATOM   6426  CD1 ILE A 414     -37.478   0.524 -21.523  1.00  2.340          C  
ATOM   6427  H   ILE A 414     -34.558  -2.051 -20.128  1.00  1.840          H  
ATOM   6428  HA  ILE A 414     -36.869  -2.037 -18.185  1.00  2.080          H  
ATOM   6429  HB  ILE A 414     -36.984  -2.096 -21.251  1.00  2.810          H  
ATOM   6430 1HG1 ILE A 414     -37.580   0.255 -19.447  1.00  2.810          H  
ATOM   6431 2HG1 ILE A 414     -36.010   0.056 -20.147  1.00  2.810          H  
ATOM   6432 1HG2 ILE A 414     -39.333  -1.462 -20.719  1.00  2.810          H  
ATOM   6433 2HG2 ILE A 414     -38.864  -2.928 -19.907  1.00  2.810          H  
ATOM   6434 3HG2 ILE A 414     -38.911  -1.460 -19.023  1.00  2.810          H  
ATOM   6435 1HD1 ILE A 414     -37.286   1.586 -21.420  1.00  2.810          H  
ATOM   6436 2HD1 ILE A 414     -36.907   0.131 -22.366  1.00  2.810          H  
ATOM   6437 3HD1 ILE A 414     -38.499   0.368 -21.704  1.00  2.810          H  
ATOM   6438  N   SER A 415     -37.246  -4.597 -18.356  1.00  1.140          N  
ATOM   6439  CA  SER A 415     -37.325  -6.076 -18.342  1.00  0.970          C  
ATOM   6440  C   SER A 415     -38.591  -6.731 -18.951  1.00  1.010          C  
ATOM   6441  O   SER A 415     -39.605  -6.099 -19.231  1.00  1.180          O  
ATOM   6442  CB  SER A 415     -37.096  -6.585 -16.926  1.00  1.430          C  
ATOM   6443  OG  SER A 415     -38.133  -6.253 -16.077  1.00  1.430          O  
ATOM   6444  H   SER A 415     -37.739  -4.084 -17.622  1.00  1.370          H  
ATOM   6445  HA  SER A 415     -36.473  -6.439 -18.900  1.00  1.160          H  
ATOM   6446 1HB  SER A 415     -36.977  -7.656 -16.945  1.00  1.710          H  
ATOM   6447 2HB  SER A 415     -36.163  -6.165 -16.542  1.00  1.710          H  
ATOM   6448  HG  SER A 415     -37.846  -6.507 -15.194  1.00  1.710          H  
ATOM   6449  N   TRP A 416     -38.520  -8.044 -19.157  1.00  0.980          N  
ATOM   6450  CA  TRP A 416     -39.596  -8.887 -19.707  1.00  1.120          C  
ATOM   6451  C   TRP A 416     -40.368  -9.645 -18.631  1.00  1.050          C  
ATOM   6452  O   TRP A 416     -39.794 -10.051 -17.644  1.00  1.070          O  
ATOM   6453  CB  TRP A 416     -38.951  -9.820 -20.731  1.00  1.510          C  
ATOM   6454  CG  TRP A 416     -39.770 -10.891 -21.275  1.00  1.510          C  
ATOM   6455  CD1 TRP A 416     -40.644 -10.809 -22.304  1.00  1.510          C  
ATOM   6456  CD2 TRP A 416     -39.746 -12.277 -20.869  1.00  1.510          C  
ATOM   6457  NE1 TRP A 416     -41.189 -12.035 -22.552  1.00  1.510          N  
ATOM   6458  CE2 TRP A 416     -40.637 -12.949 -21.687  1.00  1.510          C  
ATOM   6459  CE3 TRP A 416     -39.036 -12.989 -19.895  1.00  1.510          C  
ATOM   6460  CZ2 TRP A 416     -40.847 -14.311 -21.572  1.00  1.510          C  
ATOM   6461  CZ3 TRP A 416     -39.229 -14.339 -19.788  1.00  1.510          C  
ATOM   6462  CH2 TRP A 416     -40.112 -14.992 -20.602  1.00  1.510          C  
ATOM   6463  H   TRP A 416     -37.647  -8.494 -18.926  1.00  1.180          H  
ATOM   6464  HA  TRP A 416     -40.299  -8.239 -20.233  1.00  1.340          H  
ATOM   6465 1HB  TRP A 416     -38.661  -9.223 -21.574  1.00  1.810          H  
ATOM   6466 2HB  TRP A 416     -38.042 -10.259 -20.316  1.00  1.810          H  
ATOM   6467  HD1 TRP A 416     -40.881  -9.896 -22.850  1.00  1.810          H  
ATOM   6468  HE1 TRP A 416     -41.875 -12.242 -23.261  1.00  1.810          H  
ATOM   6469  HE3 TRP A 416     -38.329 -12.484 -19.238  1.00  1.810          H  
ATOM   6470  HZ2 TRP A 416     -41.547 -14.845 -22.215  1.00  1.810          H  
ATOM   6471  HZ3 TRP A 416     -38.659 -14.876 -19.038  1.00  1.810          H  
ATOM   6472  HH2 TRP A 416     -40.244 -16.066 -20.489  1.00  1.810          H  
ATOM   6473  N   THR A 417     -41.663  -9.852 -18.798  1.00  1.080          N  
ATOM   6474  CA  THR A 417     -42.405 -10.598 -17.786  1.00  1.090          C  
ATOM   6475  C   THR A 417     -42.433 -12.110 -18.077  1.00  1.100          C  
ATOM   6476  O   THR A 417     -42.906 -12.539 -19.127  1.00  1.150          O  
ATOM   6477  CB  THR A 417     -43.828 -10.026 -17.726  1.00  1.520          C  
ATOM   6478  OG1 THR A 417     -43.752  -8.638 -17.393  1.00  1.520          O  
ATOM   6479  CG2 THR A 417     -44.618 -10.713 -16.686  1.00  1.520          C  
ATOM   6480  H   THR A 417     -42.147  -9.503 -19.614  1.00  1.300          H  
ATOM   6481  HA  THR A 417     -41.923 -10.454 -16.817  1.00  1.310          H  
ATOM   6482  HB  THR A 417     -44.314 -10.142 -18.694  1.00  1.830          H  
ATOM   6483  HG1 THR A 417     -43.292  -8.195 -18.114  1.00  1.830          H  
ATOM   6484 1HG2 THR A 417     -45.616 -10.281 -16.650  1.00  1.830          H  
ATOM   6485 2HG2 THR A 417     -44.698 -11.777 -16.917  1.00  1.830          H  
ATOM   6486 3HG2 THR A 417     -44.137 -10.590 -15.718  1.00  1.830          H  
ATOM   6487  N   ALA A 418     -42.005 -12.910 -17.110  1.00  1.100          N  
ATOM   6488  CA  ALA A 418     -41.942 -14.359 -17.221  1.00  1.140          C  
ATOM   6489  C   ALA A 418     -43.262 -14.960 -17.507  1.00  1.150          C  
ATOM   6490  O   ALA A 418     -44.288 -14.479 -17.049  1.00  1.130          O  
ATOM   6491  CB  ALA A 418     -41.426 -14.971 -15.974  1.00  1.580          C  
ATOM   6492  H   ALA A 418     -41.588 -12.472 -16.295  1.00  1.320          H  
ATOM   6493  HA  ALA A 418     -41.276 -14.598 -18.037  1.00  1.370          H  
ATOM   6494 1HB  ALA A 418     -41.339 -16.047 -16.084  1.00  1.900          H  
ATOM   6495 2HB  ALA A 418     -40.515 -14.547 -15.846  1.00  1.900          H  
ATOM   6496 3HB  ALA A 418     -42.064 -14.743 -15.145  1.00  1.900          H  
ATOM   6497  N   HIS A 419     -43.235 -16.082 -18.201  1.00  1.230          N  
ATOM   6498  CA  HIS A 419     -44.452 -16.751 -18.580  1.00  1.320          C  
ATOM   6499  C   HIS A 419     -45.454 -16.859 -17.443  1.00  1.260          C  
ATOM   6500  O   HIS A 419     -46.588 -16.393 -17.599  1.00  1.400          O  
ATOM   6501  CB  HIS A 419     -44.142 -18.168 -19.045  1.00  1.810          C  
ATOM   6502  CG  HIS A 419     -45.335 -18.867 -19.457  1.00  1.810          C  
ATOM   6503  ND1 HIS A 419     -46.256 -19.319 -18.560  1.00  1.810          N  
ATOM   6504  CD2 HIS A 419     -45.772 -19.247 -20.663  1.00  1.810          C  
ATOM   6505  CE1 HIS A 419     -47.215 -19.915 -19.194  1.00  1.810          C  
ATOM   6506  NE2 HIS A 419     -46.940 -19.893 -20.465  1.00  1.810          N  
ATOM   6507  H   HIS A 419     -42.357 -16.456 -18.523  1.00  1.480          H  
ATOM   6508  HA  HIS A 419     -44.926 -16.205 -19.395  1.00  1.580          H  
ATOM   6509 1HB  HIS A 419     -43.450 -18.141 -19.885  1.00  2.170          H  
ATOM   6510 2HB  HIS A 419     -43.674 -18.740 -18.243  1.00  2.170          H  
ATOM   6511  HD2 HIS A 419     -45.280 -19.084 -21.622  1.00  2.170          H  
ATOM   6512  HE1 HIS A 419     -48.078 -20.365 -18.743  1.00  2.170          H  
ATOM   6513  HE2 HIS A 419     -47.508 -20.327 -21.186  1.00  2.170          H  
ATOM   6514  N   GLY A 420     -45.027 -17.407 -16.288  1.00  1.150          N  
ATOM   6515  CA  GLY A 420     -45.944 -17.621 -15.168  1.00  1.230          C  
ATOM   6516  C   GLY A 420     -46.218 -16.359 -14.344  1.00  1.230          C  
ATOM   6517  O   GLY A 420     -47.157 -16.282 -13.542  1.00  1.400          O  
ATOM   6518  H   GLY A 420     -44.076 -17.730 -16.223  1.00  1.380          H  
ATOM   6519 1HA  GLY A 420     -46.883 -18.012 -15.559  1.00  1.480          H  
ATOM   6520 2HA  GLY A 420     -45.532 -18.393 -14.521  1.00  1.480          H  
ATOM   6521  N   ALA A 421     -45.444 -15.330 -14.568  1.00  1.170          N  
ATOM   6522  CA  ALA A 421     -45.536 -14.114 -13.792  1.00  1.220          C  
ATOM   6523  C   ALA A 421     -46.597 -13.174 -14.325  1.00  1.210          C  
ATOM   6524  O   ALA A 421     -46.259 -12.159 -14.915  1.00  1.250          O  
ATOM   6525  CB  ALA A 421     -44.189 -13.400 -13.775  1.00  1.690          C  
ATOM   6526  H   ALA A 421     -44.786 -15.369 -15.342  1.00  1.400          H  
ATOM   6527  HA  ALA A 421     -45.809 -14.386 -12.773  1.00  1.460          H  
ATOM   6528 1HB  ALA A 421     -44.241 -12.510 -13.172  1.00  2.030          H  
ATOM   6529 2HB  ALA A 421     -43.434 -14.064 -13.363  1.00  2.030          H  
ATOM   6530 3HB  ALA A 421     -43.920 -13.128 -14.794  1.00  2.030          H  
ATOM   6531  N   GLU A 422     -47.866 -13.448 -14.074  1.00  1.330          N  
ATOM   6532  CA  GLU A 422     -48.943 -12.572 -14.610  1.00  1.450          C  
ATOM   6533  C   GLU A 422     -48.980 -11.243 -13.846  1.00  1.340          C  
ATOM   6534  O   GLU A 422     -49.860 -10.994 -13.012  1.00  1.510          O  
ATOM   6535  CB  GLU A 422     -50.303 -13.281 -14.511  1.00  1.980          C  
ATOM   6536  CG  GLU A 422     -51.517 -12.536 -15.123  1.00  1.980          C  
ATOM   6537  CD  GLU A 422     -51.470 -12.406 -16.628  1.00  1.980          C  
ATOM   6538  OE1 GLU A 422     -50.747 -13.147 -17.245  1.00  1.980          O  
ATOM   6539  OE2 GLU A 422     -52.176 -11.578 -17.161  1.00  1.980          O  
ATOM   6540  H   GLU A 422     -48.038 -14.339 -13.604  1.00  1.600          H  
ATOM   6541  HA  GLU A 422     -48.732 -12.365 -15.661  1.00  1.740          H  
ATOM   6542 1HB  GLU A 422     -50.235 -14.258 -14.990  1.00  2.380          H  
ATOM   6543 2HB  GLU A 422     -50.538 -13.453 -13.467  1.00  2.380          H  
ATOM   6544 1HG  GLU A 422     -52.409 -13.097 -14.856  1.00  2.380          H  
ATOM   6545 2HG  GLU A 422     -51.610 -11.546 -14.685  1.00  2.380          H  
ATOM   6546  N   GLN A 423     -48.004 -10.391 -14.121  1.00  1.150          N  
ATOM   6547  CA  GLN A 423     -47.884  -9.131 -13.407  1.00  1.080          C  
ATOM   6548  C   GLN A 423     -48.692  -8.022 -14.071  1.00  1.180          C  
ATOM   6549  O   GLN A 423     -48.660  -7.829 -15.298  1.00  1.410          O  
ATOM   6550  CB  GLN A 423     -46.425  -8.674 -13.339  1.00  1.540          C  
ATOM   6551  CG  GLN A 423     -45.456  -9.645 -12.682  1.00  1.540          C  
ATOM   6552  CD  GLN A 423     -45.769  -9.941 -11.249  1.00  1.540          C  
ATOM   6553  OE1 GLN A 423     -46.065  -9.036 -10.471  1.00  1.540          O  
ATOM   6554  NE2 GLN A 423     -45.689 -11.214 -10.868  1.00  1.540          N  
ATOM   6555  H   GLN A 423     -47.313 -10.688 -14.808  1.00  1.380          H  
ATOM   6556  HA  GLN A 423     -48.268  -9.256 -12.394  1.00  1.300          H  
ATOM   6557 1HB  GLN A 423     -46.062  -8.482 -14.350  1.00  1.850          H  
ATOM   6558 2HB  GLN A 423     -46.380  -7.739 -12.796  1.00  1.850          H  
ATOM   6559 1HG  GLN A 423     -45.489 -10.564 -13.226  1.00  1.850          H  
ATOM   6560 2HG  GLN A 423     -44.456  -9.224 -12.734  1.00  1.850          H  
ATOM   6561 1HE2 GLN A 423     -45.869 -11.466  -9.916  1.00  1.850          H  
ATOM   6562 2HE2 GLN A 423     -45.432 -11.921 -11.525  1.00  1.850          H  
ATOM   6563  N   THR A 424     -49.382  -7.241 -13.255  1.00  1.140          N  
ATOM   6564  CA  THR A 424     -50.146  -6.115 -13.759  1.00  1.280          C  
ATOM   6565  C   THR A 424     -49.843  -4.875 -12.928  1.00  1.170          C  
ATOM   6566  O   THR A 424     -49.197  -4.969 -11.880  1.00  1.090          O  
ATOM   6567  CB  THR A 424     -51.656  -6.395 -13.738  1.00  1.740          C  
ATOM   6568  OG1 THR A 424     -52.076  -6.502 -12.383  1.00  1.740          O  
ATOM   6569  CG2 THR A 424     -51.956  -7.716 -14.478  1.00  1.740          C  
ATOM   6570  H   THR A 424     -49.405  -7.427 -12.246  1.00  1.370          H  
ATOM   6571  HA  THR A 424     -49.846  -5.910 -14.788  1.00  1.540          H  
ATOM   6572  HB  THR A 424     -52.191  -5.577 -14.216  1.00  2.080          H  
ATOM   6573  HG1 THR A 424     -53.032  -6.645 -12.347  1.00  2.080          H  
ATOM   6574 1HG2 THR A 424     -53.027  -7.913 -14.450  1.00  2.080          H  
ATOM   6575 2HG2 THR A 424     -51.627  -7.636 -15.512  1.00  2.080          H  
ATOM   6576 3HG2 THR A 424     -51.435  -8.539 -14.003  1.00  2.080          H  
ATOM   6577  N   ILE A 425     -50.264  -3.715 -13.439  1.00  1.330          N  
ATOM   6578  CA  ILE A 425     -50.082  -2.383 -12.823  1.00  1.260          C  
ATOM   6579  C   ILE A 425     -51.261  -1.413 -12.659  1.00  1.350          C  
ATOM   6580  O   ILE A 425     -51.994  -1.173 -13.614  1.00  1.590          O  
ATOM   6581  CB  ILE A 425     -48.974  -1.681 -13.580  1.00  1.790          C  
ATOM   6582  CG1 ILE A 425     -49.174  -2.029 -15.102  1.00  1.790          C  
ATOM   6583  CG2 ILE A 425     -47.684  -1.965 -12.982  1.00  1.790          C  
ATOM   6584  CD1 ILE A 425     -48.341  -1.317 -16.009  1.00  1.790          C  
ATOM   6585  H   ILE A 425     -50.780  -3.764 -14.304  1.00  1.600          H  
ATOM   6586  HA  ILE A 425     -49.709  -2.581 -11.835  1.00  1.510          H  
ATOM   6587  HB  ILE A 425     -49.130  -0.601 -13.511  1.00  2.150          H  
ATOM   6588 1HG1 ILE A 425     -48.951  -3.082 -15.259  1.00  2.150          H  
ATOM   6589 2HG1 ILE A 425     -50.210  -1.834 -15.377  1.00  2.150          H  
ATOM   6590 1HG2 ILE A 425     -46.907  -1.436 -13.510  1.00  2.150          H  
ATOM   6591 2HG2 ILE A 425     -47.693  -1.631 -11.950  1.00  2.150          H  
ATOM   6592 3HG2 ILE A 425     -47.532  -3.019 -13.006  1.00  2.150          H  
ATOM   6593 1HD1 ILE A 425     -48.559  -1.621 -17.032  1.00  2.150          H  
ATOM   6594 2HD1 ILE A 425     -48.585  -0.344 -15.872  1.00  2.150          H  
ATOM   6595 3HD1 ILE A 425     -47.302  -1.480 -15.801  1.00  2.150          H  
ATOM   6596  N   LYS A 426     -51.340  -0.730 -11.475  1.00  1.490          N  
ATOM   6597  CA  LYS A 426     -52.445   0.232 -11.174  1.00  1.650          C  
ATOM   6598  C   LYS A 426     -51.998   1.596 -10.556  1.00  2.380          C  
ATOM   6599  O   LYS A 426     -51.032   1.660  -9.808  1.00  3.090          O  
ATOM   6600  CB  LYS A 426     -53.413  -0.447 -10.195  1.00  2.250          C  
ATOM   6601  CG  LYS A 426     -53.872  -1.881 -10.610  1.00  2.250          C  
ATOM   6602  CD  LYS A 426     -54.783  -1.937 -11.812  1.00  2.250          C  
ATOM   6603  CE  LYS A 426     -54.948  -3.388 -12.251  1.00  2.250          C  
ATOM   6604  NZ  LYS A 426     -55.792  -4.189 -11.322  1.00  2.250          N  
ATOM   6605  H   LYS A 426     -50.651  -0.970 -10.759  1.00  1.790          H  
ATOM   6606  HA  LYS A 426     -52.962   0.462 -12.103  1.00  1.980          H  
ATOM   6607 1HB  LYS A 426     -52.960  -0.501  -9.203  1.00  2.700          H  
ATOM   6608 2HB  LYS A 426     -54.309   0.164 -10.117  1.00  2.700          H  
ATOM   6609 1HG  LYS A 426     -52.995  -2.485 -10.813  1.00  2.700          H  
ATOM   6610 2HG  LYS A 426     -54.380  -2.348  -9.789  1.00  2.700          H  
ATOM   6611 1HD  LYS A 426     -55.757  -1.513 -11.568  1.00  2.700          H  
ATOM   6612 2HD  LYS A 426     -54.354  -1.383 -12.630  1.00  2.700          H  
ATOM   6613 1HE  LYS A 426     -55.376  -3.433 -13.249  1.00  2.700          H  
ATOM   6614 2HE  LYS A 426     -53.951  -3.833 -12.277  1.00  2.700          H  
ATOM   6615 1HZ  LYS A 426     -55.843  -5.157 -11.633  1.00  2.700          H  
ATOM   6616 2HZ  LYS A 426     -55.427  -4.191 -10.399  1.00  2.700          H  
ATOM   6617 3HZ  LYS A 426     -56.771  -3.868 -11.290  1.00  2.700          H  
ATOM   6618  N   LEU A 427     -52.737   2.681 -10.815  1.00  2.650          N  
ATOM   6619  CA  LEU A 427     -52.421   4.019 -10.268  1.00  3.740          C  
ATOM   6620  C   LEU A 427     -53.263   4.429  -9.062  1.00  4.200          C  
ATOM   6621  O   LEU A 427     -54.475   4.215  -9.067  1.00  3.880          O  
ATOM   6622  CB  LEU A 427     -52.666   5.089 -11.373  1.00  4.800          C  
ATOM   6623  CG  LEU A 427     -52.414   6.639 -11.022  1.00  4.800          C  
ATOM   6624  CD1 LEU A 427     -50.982   6.955 -10.763  1.00  4.800          C  
ATOM   6625  CD2 LEU A 427     -52.913   7.517 -12.136  1.00  4.800          C  
ATOM   6626  H   LEU A 427     -53.557   2.605 -11.423  1.00  3.180          H  
ATOM   6627  HA  LEU A 427     -51.380   4.022  -9.979  1.00  4.490          H  
ATOM   6628 1HB  LEU A 427     -52.129   4.835 -12.235  1.00  5.760          H  
ATOM   6629 2HB  LEU A 427     -53.725   5.016 -11.633  1.00  5.760          H  
ATOM   6630  HG  LEU A 427     -52.933   6.854 -10.174  1.00  5.760          H  
ATOM   6631 1HD1 LEU A 427     -50.902   8.001 -10.492  1.00  5.760          H  
ATOM   6632 2HD1 LEU A 427     -50.631   6.357  -9.956  1.00  5.760          H  
ATOM   6633 3HD1 LEU A 427     -50.400   6.781 -11.640  1.00  5.760          H  
ATOM   6634 1HD2 LEU A 427     -52.773   8.564 -11.862  1.00  5.760          H  
ATOM   6635 2HD2 LEU A 427     -52.359   7.309 -13.046  1.00  5.760          H  
ATOM   6636 3HD2 LEU A 427     -53.968   7.325 -12.285  1.00  5.760          H  
ATOM   6637  N   LEU A 428     -52.657   5.078  -8.041  1.00  5.280          N  
ATOM   6638  CA  LEU A 428     -53.557   5.632  -7.003  1.00  6.020          C  
ATOM   6639  C   LEU A 428     -54.496   6.606  -7.686  1.00  6.500          C  
ATOM   6640  O   LEU A 428     -54.069   7.513  -8.393  1.00  6.990          O  
ATOM   6641  CB  LEU A 428     -52.871   6.371  -5.838  1.00  8.130          C  
ATOM   6642  CG  LEU A 428     -52.145   5.546  -4.771  1.00  8.130          C  
ATOM   6643  CD1 LEU A 428     -51.439   6.489  -3.813  1.00  8.130          C  
ATOM   6644  CD2 LEU A 428     -53.157   4.666  -3.972  1.00  8.130          C  
ATOM   6645  H   LEU A 428     -51.635   5.153  -8.037  1.00  6.340          H  
ATOM   6646  HA  LEU A 428     -54.151   4.832  -6.603  1.00  7.220          H  
ATOM   6647 1HB  LEU A 428     -52.147   7.061  -6.262  1.00  9.760          H  
ATOM   6648 2HB  LEU A 428     -53.635   6.959  -5.327  1.00  9.760          H  
ATOM   6649  HG  LEU A 428     -51.410   4.940  -5.244  1.00  9.760          H  
ATOM   6650 1HD1 LEU A 428     -50.900   5.910  -3.062  1.00  9.760          H  
ATOM   6651 2HD1 LEU A 428     -50.743   7.098  -4.355  1.00  9.760          H  
ATOM   6652 3HD1 LEU A 428     -52.170   7.129  -3.322  1.00  9.760          H  
ATOM   6653 1HD2 LEU A 428     -52.628   4.108  -3.206  1.00  9.760          H  
ATOM   6654 2HD2 LEU A 428     -53.898   5.310  -3.494  1.00  9.760          H  
ATOM   6655 3HD2 LEU A 428     -53.660   3.974  -4.626  1.00  9.760          H  
ATOM   6656  N   ALA A 429     -55.774   6.469  -7.420  1.00  6.640          N  
ATOM   6657  CA  ALA A 429     -56.781   7.237  -8.134  1.00  7.270          C  
ATOM   6658  C   ALA A 429     -57.876   7.833  -7.267  1.00  7.940          C  
ATOM   6659  O   ALA A 429     -57.815   7.819  -6.040  1.00  8.140          O  
ATOM   6660  CB  ALA A 429     -57.413   6.320  -9.175  1.00  9.930          C  
ATOM   6661  H   ALA A 429     -56.034   5.734  -6.765  1.00  7.970          H  
ATOM   6662  HA  ALA A 429     -56.275   8.060  -8.636  1.00  8.720          H  
ATOM   6663 1HB  ALA A 429     -58.134   6.852  -9.779  1.00 11.910          H  
ATOM   6664 2HB  ALA A 429     -56.627   5.922  -9.819  1.00 11.910          H  
ATOM   6665 3HB  ALA A 429     -57.912   5.494  -8.661  1.00 11.910          H  
ATOM   6666  N   GLY A 430     -58.833   8.487  -7.943  1.00  8.440          N  
ATOM   6667  CA  GLY A 430     -60.027   9.068  -7.325  1.00  9.320          C  
ATOM   6668  C   GLY A 430     -61.220   8.091  -7.378  1.00  9.450          C  
ATOM   6669  O   GLY A 430     -62.329   8.430  -6.967  1.00 10.100          O  
ATOM   6670  H   GLY A 430     -58.758   8.545  -8.948  1.00 10.130          H  
ATOM   6671 1HA  GLY A 430     -59.809   9.334  -6.292  1.00 11.180          H  
ATOM   6672 2HA  GLY A 430     -60.289   9.989  -7.843  1.00 11.180          H  
ATOM   6673  N   LYS A 431     -60.973   6.881  -7.882  1.00  9.050          N  
ATOM   6674  CA  LYS A 431     -61.971   5.820  -8.045  1.00  9.400          C  
ATOM   6675  C   LYS A 431     -61.361   4.501  -7.570  1.00  9.460          C  
ATOM   6676  O   LYS A 431     -60.143   4.392  -7.604  1.00  9.460          O  
ATOM   6677  CB  LYS A 431     -62.348   5.688  -9.519  1.00 13.020          C  
ATOM   6678  CG  LYS A 431     -63.003   6.903 -10.133  1.00 13.020          C  
ATOM   6679  CD  LYS A 431     -63.372   6.638 -11.590  1.00 13.020          C  
ATOM   6680  CE  LYS A 431     -64.004   7.865 -12.242  1.00 13.020          C  
ATOM   6681  NZ  LYS A 431     -64.346   7.621 -13.677  1.00 13.020          N  
ATOM   6682  H   LYS A 431     -60.026   6.689  -8.171  1.00 10.860          H  
ATOM   6683  HA  LYS A 431     -62.842   6.061  -7.440  1.00 11.280          H  
ATOM   6684 1HB  LYS A 431     -61.450   5.469 -10.096  1.00 15.620          H  
ATOM   6685 2HB  LYS A 431     -63.010   4.857  -9.646  1.00 15.620          H  
ATOM   6686 1HG  LYS A 431     -63.899   7.155  -9.564  1.00 15.620          H  
ATOM   6687 2HG  LYS A 431     -62.320   7.746 -10.089  1.00 15.620          H  
ATOM   6688 1HD  LYS A 431     -62.477   6.354 -12.150  1.00 15.620          H  
ATOM   6689 2HD  LYS A 431     -64.078   5.812 -11.637  1.00 15.620          H  
ATOM   6690 1HE  LYS A 431     -64.912   8.128 -11.702  1.00 15.620          H  
ATOM   6691 2HE  LYS A 431     -63.304   8.699 -12.184  1.00 15.620          H  
ATOM   6692 1HZ  LYS A 431     -64.760   8.454 -14.072  1.00 15.620          H  
ATOM   6693 2HZ  LYS A 431     -63.506   7.386 -14.190  1.00 15.620          H  
ATOM   6694 3HZ  LYS A 431     -65.003   6.858 -13.745  1.00 15.620          H  
ATOM   6695  N   HIS A 432     -62.130   3.474  -7.138  1.00  9.680          N  
ATOM   6696  CA  HIS A 432     -63.586   3.356  -6.949  1.00  9.970          C  
ATOM   6697  C   HIS A 432     -63.953   3.073  -5.483  1.00  9.770          C  
ATOM   6698  O   HIS A 432     -65.123   2.862  -5.147  1.00  9.920          O  
ATOM   6699  CB  HIS A 432     -64.144   2.164  -7.740  1.00 13.840          C  
ATOM   6700  CG  HIS A 432     -64.133   2.209  -9.222  1.00 13.840          C  
ATOM   6701  ND1 HIS A 432     -64.984   3.024  -9.944  1.00 13.840          N  
ATOM   6702  CD2 HIS A 432     -63.428   1.502 -10.131  1.00 13.840          C  
ATOM   6703  CE1 HIS A 432     -64.791   2.819 -11.231  1.00 13.840          C  
ATOM   6704  NE2 HIS A 432     -63.868   1.890 -11.371  1.00 13.840          N  
ATOM   6705  H   HIS A 432     -61.602   2.644  -6.911  1.00 11.620          H  
ATOM   6706  HA  HIS A 432     -64.096   4.262  -7.261  1.00 11.960          H  
ATOM   6707 1HB  HIS A 432     -63.597   1.267  -7.443  1.00 16.610          H  
ATOM   6708 2HB  HIS A 432     -65.128   2.016  -7.446  1.00 16.610          H  
ATOM   6709  HD1 HIS A 432     -65.780   3.516  -9.583  1.00 16.610          H  
ATOM   6710  HD2 HIS A 432     -62.661   0.732 -10.040  1.00 16.610          H  
ATOM   6711  HE1 HIS A 432     -65.368   3.367 -11.974  1.00 16.610          H  
ATOM   6712  N   TYR A 433     -62.951   3.019  -4.624  1.00  9.610          N  
ATOM   6713  CA  TYR A 433     -63.136   2.620  -3.229  1.00  9.480          C  
ATOM   6714  C   TYR A 433     -62.091   3.272  -2.371  1.00  9.010          C  
ATOM   6715  O   TYR A 433     -61.141   3.821  -2.898  1.00  8.970          O  
ATOM   6716  CB  TYR A 433     -62.944   1.111  -3.109  1.00 13.320          C  
ATOM   6717  CG  TYR A 433     -61.469   0.684  -3.345  1.00 13.320          C  
ATOM   6718  CD1 TYR A 433     -60.635   0.421  -2.267  1.00 13.320          C  
ATOM   6719  CD2 TYR A 433     -60.953   0.592  -4.626  1.00 13.320          C  
ATOM   6720  CE1 TYR A 433     -59.316   0.039  -2.468  1.00 13.320          C  
ATOM   6721  CE2 TYR A 433     -59.642   0.226  -4.815  1.00 13.320          C  
ATOM   6722  CZ  TYR A 433     -58.828  -0.061  -3.736  1.00 13.320          C  
ATOM   6723  OH  TYR A 433     -57.523  -0.428  -3.949  1.00 13.320          O  
ATOM   6724  H   TYR A 433     -62.026   3.241  -4.961  1.00 11.530          H  
ATOM   6725  HA  TYR A 433     -64.123   2.928  -2.883  1.00 11.380          H  
ATOM   6726 1HB  TYR A 433     -63.242   0.774  -2.113  1.00 15.990          H  
ATOM   6727 2HB  TYR A 433     -63.577   0.600  -3.832  1.00 15.990          H  
ATOM   6728  HD1 TYR A 433     -61.021   0.505  -1.255  1.00 15.990          H  
ATOM   6729  HD2 TYR A 433     -61.583   0.801  -5.486  1.00 15.990          H  
ATOM   6730  HE1 TYR A 433     -58.669  -0.176  -1.627  1.00 15.990          H  
ATOM   6731  HE2 TYR A 433     -59.251   0.151  -5.827  1.00 15.990          H  
ATOM   6732  HH  TYR A 433     -57.139  -0.857  -3.153  1.00 15.990          H  
ATOM   6733  N   LEU A 434     -62.246   3.244  -1.060  1.00  8.840          N  
ATOM   6734  CA  LEU A 434     -61.150   3.711  -0.223  1.00  8.500          C  
ATOM   6735  C   LEU A 434     -60.985   2.727   0.907  1.00  8.440          C  
ATOM   6736  O   LEU A 434     -61.912   2.529   1.699  1.00  8.710          O  
ATOM   6737  CB  LEU A 434     -61.396   5.117   0.313  1.00 12.040          C  
ATOM   6738  CG  LEU A 434     -60.312   5.718   1.235  1.00 12.040          C  
ATOM   6739  CD1 LEU A 434     -58.978   5.865   0.451  1.00 12.040          C  
ATOM   6740  CD2 LEU A 434     -60.799   7.082   1.721  1.00 12.040          C  
ATOM   6741  H   LEU A 434     -63.071   2.837  -0.644  1.00 10.610          H  
ATOM   6742  HA  LEU A 434     -60.246   3.710  -0.815  1.00 10.200          H  
ATOM   6743 1HB  LEU A 434     -61.456   5.763  -0.519  1.00 14.440          H  
ATOM   6744 2HB  LEU A 434     -62.345   5.132   0.845  1.00 14.440          H  
ATOM   6745  HG  LEU A 434     -60.136   5.061   2.095  1.00 14.440          H  
ATOM   6746 1HD1 LEU A 434     -58.230   6.304   1.097  1.00 14.440          H  
ATOM   6747 2HD1 LEU A 434     -58.621   4.900   0.114  1.00 14.440          H  
ATOM   6748 3HD1 LEU A 434     -59.130   6.511  -0.411  1.00 14.440          H  
ATOM   6749 1HD2 LEU A 434     -60.048   7.526   2.376  1.00 14.440          H  
ATOM   6750 2HD2 LEU A 434     -60.969   7.737   0.866  1.00 14.440          H  
ATOM   6751 3HD2 LEU A 434     -61.730   6.955   2.274  1.00 14.440          H  
ATOM   6752  N   SER A 435     -59.824   2.092   0.971  1.00  8.220          N  
ATOM   6753  CA  SER A 435     -59.623   1.071   1.974  1.00  8.160          C  
ATOM   6754  C   SER A 435     -59.364   1.735   3.322  1.00  7.770          C  
ATOM   6755  O   SER A 435     -58.970   2.909   3.375  1.00  7.850          O  
ATOM   6756  CB  SER A 435     -58.420   0.184   1.633  1.00 11.450          C  
ATOM   6757  OG  SER A 435     -57.191   0.830   1.871  1.00 11.450          O  
ATOM   6758  H   SER A 435     -59.099   2.308   0.279  1.00  9.860          H  
ATOM   6759  HA  SER A 435     -60.525   0.471   2.003  1.00  9.790          H  
ATOM   6760 1HB  SER A 435     -58.444  -0.747   2.159  1.00 13.740          H  
ATOM   6761 2HB  SER A 435     -58.477  -0.068   0.584  1.00 13.740          H  
ATOM   6762  HG  SER A 435     -56.519   0.157   1.654  1.00 13.740          H  
ATOM   6763  N   PRO A 436     -59.451   0.983   4.436  1.00  7.610          N  
ATOM   6764  CA  PRO A 436     -59.106   1.409   5.776  1.00  7.600          C  
ATOM   6765  C   PRO A 436     -57.659   1.879   5.897  1.00  7.520          C  
ATOM   6766  O   PRO A 436     -57.328   2.563   6.864  1.00  7.660          O  
ATOM   6767  CB  PRO A 436     -59.349   0.150   6.616  1.00 11.400          C  
ATOM   6768  CG  PRO A 436     -60.387  -0.633   5.853  1.00 11.400          C  
ATOM   6769  CD  PRO A 436     -60.078  -0.386   4.403  1.00 11.400          C  
ATOM   6770  HA  PRO A 436     -59.792   2.215   6.076  1.00  9.120          H  
ATOM   6771 1HB  PRO A 436     -58.396  -0.400   6.739  1.00 13.680          H  
ATOM   6772 2HB  PRO A 436     -59.682   0.435   7.625  1.00 13.680          H  
ATOM   6773 1HG  PRO A 436     -60.331  -1.702   6.120  1.00 13.680          H  
ATOM   6774 2HG  PRO A 436     -61.398  -0.294   6.130  1.00 13.680          H  
ATOM   6775 1HD  PRO A 436     -59.388  -1.160   4.061  1.00 13.680          H  
ATOM   6776 2HD  PRO A 436     -61.037  -0.400   3.866  1.00 13.680          H  
ATOM   6777  N   ASP A 437     -56.786   1.517   4.934  1.00  7.580          N  
ATOM   6778  CA  ASP A 437     -55.410   1.946   5.047  1.00  7.830          C  
ATOM   6779  C   ASP A 437     -55.037   2.843   3.872  1.00  7.470          C  
ATOM   6780  O   ASP A 437     -53.875   2.911   3.464  1.00  7.620          O  
ATOM   6781  CB  ASP A 437     -54.484   0.725   5.049  1.00 10.860          C  
ATOM   6782  CG  ASP A 437     -54.675  -0.210   6.256  1.00 10.860          C  
ATOM   6783  OD1 ASP A 437     -54.767   0.255   7.368  1.00 10.860          O  
ATOM   6784  OD2 ASP A 437     -54.729  -1.401   6.035  1.00 10.860          O  
ATOM   6785  H   ASP A 437     -57.057   0.995   4.110  1.00  9.100          H  
ATOM   6786  HA  ASP A 437     -55.278   2.507   5.972  1.00  9.400          H  
ATOM   6787 1HB  ASP A 437     -54.645   0.153   4.134  1.00 13.030          H  
ATOM   6788 2HB  ASP A 437     -53.447   1.062   5.038  1.00 13.030          H  
ATOM   6789  N   GLY A 438     -56.012   3.631   3.414  1.00  7.280          N  
ATOM   6790  CA  GLY A 438     -55.792   4.669   2.416  1.00  7.190          C  
ATOM   6791  C   GLY A 438     -55.647   4.281   0.939  1.00  6.650          C  
ATOM   6792  O   GLY A 438     -55.204   5.120   0.152  1.00  6.770          O  
ATOM   6793  H   GLY A 438     -56.969   3.487   3.749  1.00  8.740          H  
ATOM   6794 1HA  GLY A 438     -56.615   5.376   2.501  1.00  8.630          H  
ATOM   6795 2HA  GLY A 438     -54.904   5.226   2.707  1.00  8.630          H  
ATOM   6796  N   TYR A 439     -55.989   3.060   0.524  1.00  6.210          N  
ATOM   6797  CA  TYR A 439     -55.792   2.735  -0.885  1.00  5.700          C  
ATOM   6798  C   TYR A 439     -57.027   2.975  -1.709  1.00  5.390          C  
ATOM   6799  O   TYR A 439     -58.150   2.723  -1.279  1.00  5.600          O  
ATOM   6800  CB  TYR A 439     -55.331   1.296  -1.072  1.00  8.180          C  
ATOM   6801  CG  TYR A 439     -53.933   1.071  -0.630  1.00  8.180          C  
ATOM   6802  CD1 TYR A 439     -53.663   0.706   0.673  1.00  8.180          C  
ATOM   6803  CD2 TYR A 439     -52.903   1.232  -1.540  1.00  8.180          C  
ATOM   6804  CE1 TYR A 439     -52.368   0.503   1.068  1.00  8.180          C  
ATOM   6805  CE2 TYR A 439     -51.606   1.032  -1.144  1.00  8.180          C  
ATOM   6806  CZ  TYR A 439     -51.335   0.666   0.153  1.00  8.180          C  
ATOM   6807  OH  TYR A 439     -50.037   0.468   0.551  1.00  8.180          O  
ATOM   6808  H   TYR A 439     -56.381   2.359   1.146  1.00  7.450          H  
ATOM   6809  HA  TYR A 439     -55.010   3.383  -1.280  1.00  6.840          H  
ATOM   6810 1HB  TYR A 439     -55.981   0.620  -0.520  1.00  9.820          H  
ATOM   6811 2HB  TYR A 439     -55.407   1.023  -2.128  1.00  9.820          H  
ATOM   6812  HD1 TYR A 439     -54.469   0.580   1.389  1.00  9.820          H  
ATOM   6813  HD2 TYR A 439     -53.122   1.519  -2.569  1.00  9.820          H  
ATOM   6814  HE1 TYR A 439     -52.155   0.214   2.097  1.00  9.820          H  
ATOM   6815  HE2 TYR A 439     -50.795   1.160  -1.853  1.00  9.820          H  
ATOM   6816  HH  TYR A 439     -50.035   0.104   1.442  1.00  9.820          H  
ATOM   6817  N   ARG A 440     -56.797   3.484  -2.906  1.00  5.080          N  
ATOM   6818  CA  ARG A 440     -57.804   3.724  -3.923  1.00  4.890          C  
ATOM   6819  C   ARG A 440     -57.071   3.699  -5.253  1.00  4.670          C  
ATOM   6820  O   ARG A 440     -56.167   4.505  -5.430  1.00  4.620          O  
ATOM   6821  CB  ARG A 440     -58.466   5.061  -3.661  1.00  6.920          C  
ATOM   6822  CG  ARG A 440     -59.435   5.515  -4.688  1.00  6.920          C  
ATOM   6823  CD  ARG A 440     -60.142   6.766  -4.276  1.00  6.920          C  
ATOM   6824  NE  ARG A 440     -61.205   6.539  -3.337  1.00  6.920          N  
ATOM   6825  CZ  ARG A 440     -62.015   7.512  -2.828  1.00  6.920          C  
ATOM   6826  NH1 ARG A 440     -61.821   8.778  -3.154  1.00  6.920          N  
ATOM   6827  NH2 ARG A 440     -63.012   7.208  -2.010  1.00  6.920          N  
ATOM   6828  H   ARG A 440     -55.839   3.701  -3.142  1.00  6.100          H  
ATOM   6829  HA  ARG A 440     -58.556   2.934  -3.897  1.00  5.870          H  
ATOM   6830 1HB  ARG A 440     -58.977   5.033  -2.703  1.00  8.310          H  
ATOM   6831 2HB  ARG A 440     -57.699   5.831  -3.592  1.00  8.310          H  
ATOM   6832 1HG  ARG A 440     -58.918   5.696  -5.614  1.00  8.310          H  
ATOM   6833 2HG  ARG A 440     -60.173   4.751  -4.864  1.00  8.310          H  
ATOM   6834 1HD  ARG A 440     -59.420   7.444  -3.826  1.00  8.310          H  
ATOM   6835 2HD  ARG A 440     -60.554   7.205  -5.104  1.00  8.310          H  
ATOM   6836  HE  ARG A 440     -61.362   5.565  -3.084  1.00  8.310          H  
ATOM   6837 1HH1 ARG A 440     -61.064   9.030  -3.770  1.00  8.310          H  
ATOM   6838 2HH1 ARG A 440     -62.425   9.497  -2.781  1.00  8.310          H  
ATOM   6839 1HH2 ARG A 440     -63.179   6.245  -1.754  1.00  8.310          H  
ATOM   6840 2HH2 ARG A 440     -63.607   7.935  -1.642  1.00  8.310          H  
ATOM   6841  N   ILE A 441     -57.401   2.772  -6.155  1.00  4.730          N  
ATOM   6842  CA  ILE A 441     -56.665   2.638  -7.419  1.00  4.670          C  
ATOM   6843  C   ILE A 441     -57.505   2.491  -8.687  1.00  4.840          C  
ATOM   6844  O   ILE A 441     -58.654   2.042  -8.640  1.00  5.540          O  
ATOM   6845  CB  ILE A 441     -55.698   1.431  -7.367  1.00  6.560          C  
ATOM   6846  CG1 ILE A 441     -56.524   0.137  -7.144  1.00  6.560          C  
ATOM   6847  CG2 ILE A 441     -54.611   1.636  -6.282  1.00  6.560          C  
ATOM   6848  CD1 ILE A 441     -55.778  -1.126  -7.281  1.00  6.560          C  
ATOM   6849  H   ILE A 441     -58.191   2.168  -5.975  1.00  5.680          H  
ATOM   6850  HA  ILE A 441     -56.075   3.534  -7.534  1.00  5.600          H  
ATOM   6851  HB  ILE A 441     -55.206   1.342  -8.328  1.00  7.870          H  
ATOM   6852 1HG1 ILE A 441     -56.920   0.175  -6.163  1.00  7.870          H  
ATOM   6853 2HG1 ILE A 441     -57.344   0.100  -7.849  1.00  7.870          H  
ATOM   6854 1HG2 ILE A 441     -53.914   0.806  -6.271  1.00  7.870          H  
ATOM   6855 2HG2 ILE A 441     -54.063   2.539  -6.507  1.00  7.870          H  
ATOM   6856 3HG2 ILE A 441     -55.072   1.724  -5.303  1.00  7.870          H  
ATOM   6857 1HD1 ILE A 441     -56.455  -1.962  -7.091  1.00  7.870          H  
ATOM   6858 2HD1 ILE A 441     -55.406  -1.186  -8.265  1.00  7.870          H  
ATOM   6859 3HD1 ILE A 441     -54.960  -1.156  -6.579  1.00  7.870          H  
ATOM   6860  N   HIS A 442     -56.847   2.711  -9.832  1.00  4.370          N  
ATOM   6861  CA  HIS A 442     -57.456   2.468 -11.137  1.00  4.540          C  
ATOM   6862  C   HIS A 442     -56.359   2.152 -12.175  1.00  3.980          C  
ATOM   6863  O   HIS A 442     -55.256   2.701 -12.122  1.00  4.090          O  
ATOM   6864  CB  HIS A 442     -58.262   3.706 -11.553  1.00  6.290          C  
ATOM   6865  CG  HIS A 442     -59.279   3.497 -12.639  1.00  6.290          C  
ATOM   6866  ND1 HIS A 442     -58.966   3.385 -13.988  1.00  6.290          N  
ATOM   6867  CD2 HIS A 442     -60.627   3.407 -12.555  1.00  6.290          C  
ATOM   6868  CE1 HIS A 442     -60.082   3.230 -14.674  1.00  6.290          C  
ATOM   6869  NE2 HIS A 442     -61.100   3.247 -13.830  1.00  6.290          N  
ATOM   6870  H   HIS A 442     -55.910   3.118  -9.759  1.00  5.240          H  
ATOM   6871  HA  HIS A 442     -58.131   1.615 -11.080  1.00  5.450          H  
ATOM   6872 1HB  HIS A 442     -58.793   4.091 -10.681  1.00  7.550          H  
ATOM   6873 2HB  HIS A 442     -57.573   4.480 -11.882  1.00  7.550          H  
ATOM   6874  HD1 HIS A 442     -58.047   3.206 -14.420  1.00  7.550          H  
ATOM   6875  HD2 HIS A 442     -61.323   3.447 -11.714  1.00  7.550          H  
ATOM   6876  HE1 HIS A 442     -60.050   3.121 -15.758  1.00  7.550          H  
ATOM   6877  N   ALA A 443     -56.636   1.224 -13.093  1.00  3.590          N  
ATOM   6878  CA  ALA A 443     -55.691   0.905 -14.175  1.00  3.090          C  
ATOM   6879  C   ALA A 443     -55.522   2.106 -15.109  1.00  3.120          C  
ATOM   6880  O   ALA A 443     -56.498   2.815 -15.367  1.00  3.630          O  
ATOM   6881  CB  ALA A 443     -56.179  -0.300 -14.961  1.00  4.530          C  
ATOM   6882  H   ALA A 443     -57.541   0.772 -13.070  1.00  4.310          H  
ATOM   6883  HA  ALA A 443     -54.722   0.681 -13.736  1.00  3.710          H  
ATOM   6884 1HB  ALA A 443     -55.459  -0.531 -15.747  1.00  5.430          H  
ATOM   6885 2HB  ALA A 443     -56.280  -1.155 -14.302  1.00  5.430          H  
ATOM   6886 3HB  ALA A 443     -57.145  -0.072 -15.409  1.00  5.430          H  
ATOM   6887  N   LYS A 444     -54.306   2.323 -15.635  1.00  2.810          N  
ATOM   6888  CA  LYS A 444     -54.025   3.443 -16.550  1.00  3.110          C  
ATOM   6889  C   LYS A 444     -53.059   3.100 -17.699  1.00  2.760          C  
ATOM   6890  O   LYS A 444     -52.444   2.031 -17.714  1.00  2.420          O  
ATOM   6891  CB  LYS A 444     -53.497   4.655 -15.782  1.00  4.230          C  
ATOM   6892  CG  LYS A 444     -54.428   5.318 -14.762  1.00  4.230          C  
ATOM   6893  CD  LYS A 444     -55.564   6.110 -15.420  1.00  4.230          C  
ATOM   6894  CE  LYS A 444     -56.430   6.824 -14.379  1.00  4.230          C  
ATOM   6895  NZ  LYS A 444     -57.547   7.600 -15.016  1.00  4.230          N  
ATOM   6896  H   LYS A 444     -53.547   1.699 -15.390  1.00  3.370          H  
ATOM   6897  HA  LYS A 444     -54.966   3.728 -17.017  1.00  3.730          H  
ATOM   6898 1HB  LYS A 444     -52.639   4.349 -15.216  1.00  5.080          H  
ATOM   6899 2HB  LYS A 444     -53.179   5.411 -16.487  1.00  5.080          H  
ATOM   6900 1HG  LYS A 444     -54.839   4.585 -14.072  1.00  5.080          H  
ATOM   6901 2HG  LYS A 444     -53.843   5.997 -14.205  1.00  5.080          H  
ATOM   6902 1HD  LYS A 444     -55.150   6.845 -16.112  1.00  5.080          H  
ATOM   6903 2HD  LYS A 444     -56.207   5.429 -15.976  1.00  5.080          H  
ATOM   6904 1HE  LYS A 444     -56.854   6.078 -13.706  1.00  5.080          H  
ATOM   6905 2HE  LYS A 444     -55.812   7.507 -13.805  1.00  5.080          H  
ATOM   6906 1HZ  LYS A 444     -58.098   8.052 -14.300  1.00  5.080          H  
ATOM   6907 2HZ  LYS A 444     -57.164   8.302 -15.635  1.00  5.080          H  
ATOM   6908 3HZ  LYS A 444     -58.137   6.974 -15.548  1.00  5.080          H  
ATOM   6909  N   HIS A 445     -52.964   4.025 -18.671  1.00  3.350          N  
ATOM   6910  CA  HIS A 445     -52.114   3.913 -19.866  1.00  3.480          C  
ATOM   6911  C   HIS A 445     -50.610   3.979 -19.613  1.00  3.080          C  
ATOM   6912  O   HIS A 445     -50.147   4.690 -18.729  1.00  3.080          O  
ATOM   6913  CB  HIS A 445     -52.462   5.050 -20.836  1.00  4.820          C  
ATOM   6914  CG  HIS A 445     -52.022   6.419 -20.339  1.00  4.820          C  
ATOM   6915  ND1 HIS A 445     -50.725   6.879 -20.477  1.00  4.820          N  
ATOM   6916  CD2 HIS A 445     -52.703   7.406 -19.704  1.00  4.820          C  
ATOM   6917  CE1 HIS A 445     -50.626   8.080 -19.947  1.00  4.820          C  
ATOM   6918  NE2 HIS A 445     -51.814   8.430 -19.471  1.00  4.820          N  
ATOM   6919  H   HIS A 445     -53.519   4.862 -18.586  1.00  4.020          H  
ATOM   6920  HA  HIS A 445     -52.321   2.963 -20.357  1.00  4.180          H  
ATOM   6921 1HB  HIS A 445     -51.979   4.869 -21.798  1.00  5.780          H  
ATOM   6922 2HB  HIS A 445     -53.536   5.072 -21.006  1.00  5.780          H  
ATOM   6923  HD1 HIS A 445     -49.896   6.302 -20.685  1.00  5.780          H  
ATOM   6924  HD2 HIS A 445     -53.738   7.502 -19.380  1.00  5.780          H  
ATOM   6925  HE1 HIS A 445     -49.666   8.603 -19.956  1.00  5.780          H  
ATOM   6926  N   ARG A 446     -49.858   3.351 -20.512  1.00  3.350          N  
ATOM   6927  CA  ARG A 446     -48.394   3.240 -20.492  1.00  3.470          C  
ATOM   6928  C   ARG A 446     -47.647   4.559 -20.636  1.00  3.750          C  
ATOM   6929  O   ARG A 446     -48.231   5.580 -21.004  1.00  4.230          O  
ATOM   6930  CB  ARG A 446     -47.976   2.291 -21.587  1.00  4.810          C  
ATOM   6931  CG  ARG A 446     -48.462   0.863 -21.380  1.00  4.810          C  
ATOM   6932  CD  ARG A 446     -48.024   0.032 -22.472  1.00  4.810          C  
ATOM   6933  NE  ARG A 446     -48.350  -1.378 -22.308  1.00  4.810          N  
ATOM   6934  CZ  ARG A 446     -49.484  -1.985 -22.733  1.00  4.810          C  
ATOM   6935  NH1 ARG A 446     -50.429  -1.302 -23.355  1.00  4.810          N  
ATOM   6936  NH2 ARG A 446     -49.640  -3.284 -22.522  1.00  4.810          N  
ATOM   6937  H   ARG A 446     -50.350   2.852 -21.237  1.00  4.020          H  
ATOM   6938  HA  ARG A 446     -48.099   2.796 -19.545  1.00  4.160          H  
ATOM   6939 1HB  ARG A 446     -48.353   2.645 -22.543  1.00  5.770          H  
ATOM   6940 2HB  ARG A 446     -46.887   2.263 -21.654  1.00  5.770          H  
ATOM   6941 1HG  ARG A 446     -48.033   0.468 -20.458  1.00  5.770          H  
ATOM   6942 2HG  ARG A 446     -49.548   0.832 -21.321  1.00  5.770          H  
ATOM   6943 1HD  ARG A 446     -48.433   0.386 -23.412  1.00  5.770          H  
ATOM   6944 2HD  ARG A 446     -46.985   0.125 -22.499  1.00  5.770          H  
ATOM   6945  HE  ARG A 446     -47.663  -1.960 -21.836  1.00  5.770          H  
ATOM   6946 1HH1 ARG A 446     -50.321  -0.315 -23.520  1.00  5.770          H  
ATOM   6947 2HH1 ARG A 446     -51.269  -1.771 -23.668  1.00  5.770          H  
ATOM   6948 1HH2 ARG A 446     -48.916  -3.809 -22.045  1.00  5.770          H  
ATOM   6949 2HH2 ARG A 446     -50.477  -3.754 -22.834  1.00  5.770          H  
ATOM   6950  N   GLU A 447     -46.337   4.541 -20.314  1.00  3.910          N  
ATOM   6951  CA  GLU A 447     -45.512   5.756 -20.396  1.00  4.510          C  
ATOM   6952  C   GLU A 447     -46.136   6.892 -19.582  1.00  4.490          C  
ATOM   6953  O   GLU A 447     -46.330   8.005 -20.069  1.00  4.770          O  
ATOM   6954  CB  GLU A 447     -45.290   6.179 -21.860  1.00  6.070          C  
ATOM   6955  CG  GLU A 447     -44.537   5.136 -22.670  1.00  6.070          C  
ATOM   6956  CD  GLU A 447     -44.162   5.545 -24.094  1.00  6.070          C  
ATOM   6957  OE1 GLU A 447     -44.760   6.441 -24.648  1.00  6.070          O  
ATOM   6958  OE2 GLU A 447     -43.229   4.948 -24.603  1.00  6.070          O  
ATOM   6959  H   GLU A 447     -45.904   3.652 -20.030  1.00  4.690          H  
ATOM   6960  HA  GLU A 447     -44.536   5.535 -19.963  1.00  5.410          H  
ATOM   6961 1HB  GLU A 447     -46.244   6.370 -22.349  1.00  7.290          H  
ATOM   6962 2HB  GLU A 447     -44.717   7.105 -21.888  1.00  7.290          H  
ATOM   6963 1HG  GLU A 447     -43.629   4.912 -22.129  1.00  7.290          H  
ATOM   6964 2HG  GLU A 447     -45.133   4.224 -22.708  1.00  7.290          H  
ATOM   6965  N   MET A 448     -46.445   6.569 -18.333  1.00  4.520          N  
ATOM   6966  CA  MET A 448     -47.070   7.451 -17.363  1.00  4.820          C  
ATOM   6967  C   MET A 448     -46.107   8.450 -16.705  1.00  4.440          C  
ATOM   6968  O   MET A 448     -44.953   8.132 -16.413  1.00  4.820          O  
ATOM   6969  CB  MET A 448     -47.771   6.576 -16.329  1.00  6.630          C  
ATOM   6970  CG  MET A 448     -48.456   7.309 -15.214  1.00  6.630          C  
ATOM   6971  SD  MET A 448     -49.817   8.405 -15.732  1.00  6.630          S  
ATOM   6972  CE  MET A 448     -51.116   7.266 -16.167  1.00  6.630          C  
ATOM   6973  H   MET A 448     -46.245   5.621 -18.059  1.00  5.420          H  
ATOM   6974  HA  MET A 448     -47.829   8.031 -17.889  1.00  5.780          H  
ATOM   6975 1HB  MET A 448     -48.506   5.956 -16.837  1.00  7.950          H  
ATOM   6976 2HB  MET A 448     -47.045   5.899 -15.870  1.00  7.950          H  
ATOM   6977 1HG  MET A 448     -48.844   6.607 -14.536  1.00  7.950          H  
ATOM   6978 2HG  MET A 448     -47.722   7.850 -14.674  1.00  7.950          H  
ATOM   6979 1HE  MET A 448     -51.992   7.827 -16.497  1.00  7.950          H  
ATOM   6980 2HE  MET A 448     -50.786   6.610 -16.980  1.00  7.950          H  
ATOM   6981 3HE  MET A 448     -51.375   6.678 -15.307  1.00  7.950          H  
ATOM   6982  N   ASP A 449     -46.614   9.660 -16.429  1.00  4.020          N  
ATOM   6983  CA  ASP A 449     -45.843  10.694 -15.735  1.00  3.790          C  
ATOM   6984  C   ASP A 449     -45.958  10.588 -14.215  1.00  3.410          C  
ATOM   6985  O   ASP A 449     -45.028  10.928 -13.484  1.00  3.390          O  
ATOM   6986  CB  ASP A 449     -46.334  12.084 -16.134  1.00  5.400          C  
ATOM   6987  CG  ASP A 449     -46.118  12.422 -17.588  1.00  5.400          C  
ATOM   6988  OD1 ASP A 449     -44.992  12.490 -18.024  1.00  5.400          O  
ATOM   6989  OD2 ASP A 449     -47.104  12.608 -18.261  1.00  5.400          O  
ATOM   6990  H   ASP A 449     -47.555   9.869 -16.734  1.00  4.820          H  
ATOM   6991  HA  ASP A 449     -44.796  10.586 -16.016  1.00  4.550          H  
ATOM   6992 1HB  ASP A 449     -47.397  12.168 -15.913  1.00  6.480          H  
ATOM   6993 2HB  ASP A 449     -45.820  12.831 -15.529  1.00  6.480          H  
ATOM   6994  N   ALA A 450     -47.105  10.119 -13.750  1.00  3.470          N  
ATOM   6995  CA  ALA A 450     -47.424  10.007 -12.336  1.00  3.570          C  
ATOM   6996  C   ALA A 450     -46.454   9.104 -11.589  1.00  3.340          C  
ATOM   6997  O   ALA A 450     -46.037   8.054 -12.076  1.00  3.740          O  
ATOM   6998  CB  ALA A 450     -48.836   9.476 -12.159  1.00  4.960          C  
ATOM   6999  H   ALA A 450     -47.812   9.868 -14.422  1.00  4.160          H  
ATOM   7000  HA  ALA A 450     -47.360  11.005 -11.902  1.00  4.280          H  
ATOM   7001 1HB  ALA A 450     -49.070   9.437 -11.099  1.00  5.950          H  
ATOM   7002 2HB  ALA A 450     -49.540  10.135 -12.664  1.00  5.950          H  
ATOM   7003 3HB  ALA A 450     -48.908   8.482 -12.580  1.00  5.950          H  
ATOM   7004  N   THR A 451     -46.206   9.475 -10.340  1.00  3.190          N  
ATOM   7005  CA  THR A 451     -45.289   8.824  -9.417  1.00  3.400          C  
ATOM   7006  C   THR A 451     -45.923   7.740  -8.551  1.00  3.010          C  
ATOM   7007  O   THR A 451     -45.377   7.428  -7.499  1.00  3.370          O  
ATOM   7008  CB  THR A 451     -44.685   9.889  -8.471  1.00  4.680          C  
ATOM   7009  OG1 THR A 451     -45.746  10.530  -7.755  1.00  4.680          O  
ATOM   7010  CG2 THR A 451     -43.932  10.948  -9.255  1.00  4.680          C  
ATOM   7011  H   THR A 451     -46.632  10.329 -10.001  1.00  3.830          H  
ATOM   7012  HA  THR A 451     -44.495   8.363  -9.998  1.00  4.080          H  
ATOM   7013  HB  THR A 451     -44.003   9.415  -7.763  1.00  5.610          H  
ATOM   7014  HG1 THR A 451     -46.005   9.973  -7.012  1.00  5.610          H  
ATOM   7015 1HG2 THR A 451     -43.533  11.690  -8.562  1.00  5.610          H  
ATOM   7016 2HG2 THR A 451     -43.122  10.500  -9.788  1.00  5.610          H  
ATOM   7017 3HG2 THR A 451     -44.602  11.437  -9.960  1.00  5.610          H  
ATOM   7018  N   GLN A 452     -47.113   7.257  -8.932  1.00  2.550          N  
ATOM   7019  CA  GLN A 452     -47.850   6.209  -8.184  1.00  2.300          C  
ATOM   7020  C   GLN A 452     -48.453   4.972  -8.913  1.00  1.820          C  
ATOM   7021  O   GLN A 452     -49.579   4.611  -8.574  1.00  1.990          O  
ATOM   7022  CB  GLN A 452     -48.966   6.827  -7.329  1.00  3.320          C  
ATOM   7023  CG  GLN A 452     -48.496   7.646  -6.169  1.00  3.320          C  
ATOM   7024  CD  GLN A 452     -47.902   6.722  -5.039  1.00  3.320          C  
ATOM   7025  OE1 GLN A 452     -48.354   5.576  -4.792  1.00  3.320          O  
ATOM   7026  NE2 GLN A 452     -46.892   7.229  -4.360  1.00  3.320          N  
ATOM   7027  H   GLN A 452     -47.459   7.609  -9.816  1.00  3.060          H  
ATOM   7028  HA  GLN A 452     -47.134   5.793  -7.476  1.00  2.760          H  
ATOM   7029 1HB  GLN A 452     -49.592   7.465  -7.950  1.00  3.980          H  
ATOM   7030 2HB  GLN A 452     -49.600   6.049  -6.916  1.00  3.980          H  
ATOM   7031 1HG  GLN A 452     -47.721   8.329  -6.491  1.00  3.980          H  
ATOM   7032 2HG  GLN A 452     -49.330   8.208  -5.767  1.00  3.980          H  
ATOM   7033 1HE2 GLN A 452     -46.467   6.704  -3.618  1.00  3.980          H  
ATOM   7034 2HE2 GLN A 452     -46.549   8.136  -4.590  1.00  3.980          H  
ATOM   7035  N   TRP A 453     -47.754   4.323  -9.888  1.00  1.530          N  
ATOM   7036  CA  TRP A 453     -48.208   3.039 -10.603  1.00  1.320          C  
ATOM   7037  C   TRP A 453     -47.869   1.667  -9.998  1.00  1.180          C  
ATOM   7038  O   TRP A 453     -46.860   1.048 -10.336  1.00  1.150          O  
ATOM   7039  CB  TRP A 453     -47.733   2.921 -12.034  1.00  1.930          C  
ATOM   7040  CG  TRP A 453     -48.574   3.488 -12.952  1.00  1.930          C  
ATOM   7041  CD1 TRP A 453     -49.516   4.374 -12.766  1.00  1.930          C  
ATOM   7042  CD2 TRP A 453     -48.650   3.108 -14.297  1.00  1.930          C  
ATOM   7043  NE1 TRP A 453     -50.184   4.569 -13.911  1.00  1.930          N  
ATOM   7044  CE2 TRP A 453     -49.663   3.787 -14.839  1.00  1.930          C  
ATOM   7045  CE3 TRP A 453     -47.954   2.233 -15.068  1.00  1.930          C  
ATOM   7046  CZ2 TRP A 453     -50.005   3.612 -16.089  1.00  1.930          C  
ATOM   7047  CZ3 TRP A 453     -48.299   2.084 -16.346  1.00  1.930          C  
ATOM   7048  CH2 TRP A 453     -49.285   2.720 -16.823  1.00  1.930          C  
ATOM   7049  H   TRP A 453     -46.852   4.703 -10.153  1.00  1.840          H  
ATOM   7050  HA  TRP A 453     -49.288   3.074 -10.635  1.00  1.580          H  
ATOM   7051 1HB  TRP A 453     -46.745   3.369 -12.146  1.00  2.320          H  
ATOM   7052 2HB  TRP A 453     -47.650   1.869 -12.289  1.00  2.320          H  
ATOM   7053  HD1 TRP A 453     -49.720   4.835 -11.837  1.00  2.320          H  
ATOM   7054  HE1 TRP A 453     -50.960   5.189 -14.080  1.00  2.320          H  
ATOM   7055  HE3 TRP A 453     -47.169   1.674 -14.675  1.00  2.320          H  
ATOM   7056  HZ2 TRP A 453     -50.820   4.144 -16.532  1.00  2.320          H  
ATOM   7057  HZ3 TRP A 453     -47.753   1.391 -16.966  1.00  2.320          H  
ATOM   7058  HH2 TRP A 453     -49.538   2.532 -17.829  1.00  2.320          H  
ATOM   7059  N   HIS A 454     -48.721   1.184  -9.126  1.00  1.200          N  
ATOM   7060  CA  HIS A 454     -48.519   0.006  -8.303  1.00  1.170          C  
ATOM   7061  C   HIS A 454     -48.371  -1.330  -9.035  1.00  1.050          C  
ATOM   7062  O   HIS A 454     -49.263  -1.748  -9.772  1.00  1.090          O  
ATOM   7063  CB  HIS A 454     -49.746  -0.090  -7.379  1.00  1.650          C  
ATOM   7064  CG  HIS A 454     -49.882   1.076  -6.424  1.00  1.650          C  
ATOM   7065  ND1 HIS A 454     -50.730   1.060  -5.338  1.00  1.650          N  
ATOM   7066  CD2 HIS A 454     -49.281   2.292  -6.406  1.00  1.650          C  
ATOM   7067  CE1 HIS A 454     -50.618   2.210  -4.695  1.00  1.650          C  
ATOM   7068  NE2 HIS A 454     -49.744   2.961  -5.333  1.00  1.650          N  
ATOM   7069  H   HIS A 454     -49.591   1.703  -8.981  1.00  1.440          H  
ATOM   7070  HA  HIS A 454     -47.625   0.152  -7.695  1.00  1.400          H  
ATOM   7071 1HB  HIS A 454     -50.643  -0.107  -7.993  1.00  1.980          H  
ATOM   7072 2HB  HIS A 454     -49.736  -1.012  -6.838  1.00  1.980          H  
ATOM   7073  HD2 HIS A 454     -48.545   2.694  -7.086  1.00  1.980          H  
ATOM   7074  HE1 HIS A 454     -51.140   2.485  -3.798  1.00  1.980          H  
ATOM   7075  HE2 HIS A 454     -49.408   3.919  -5.090  1.00  1.980          H  
ATOM   7076  N   LEU A 455     -47.272  -2.041  -8.757  1.00  0.960          N  
ATOM   7077  CA  LEU A 455     -46.989  -3.350  -9.362  1.00  0.910          C  
ATOM   7078  C   LEU A 455     -47.566  -4.462  -8.504  1.00  0.880          C  
ATOM   7079  O   LEU A 455     -47.213  -4.603  -7.323  1.00  0.890          O  
ATOM   7080  CB  LEU A 455     -45.474  -3.515  -9.532  1.00  1.290          C  
ATOM   7081  CG  LEU A 455     -44.949  -4.863 -10.104  1.00  1.290          C  
ATOM   7082  CD1 LEU A 455     -45.460  -5.090 -11.516  1.00  1.290          C  
ATOM   7083  CD2 LEU A 455     -43.416  -4.811 -10.109  1.00  1.290          C  
ATOM   7084  H   LEU A 455     -46.571  -1.617  -8.142  1.00  1.150          H  
ATOM   7085  HA  LEU A 455     -47.470  -3.391 -10.335  1.00  1.090          H  
ATOM   7086 1HB  LEU A 455     -45.123  -2.719 -10.172  1.00  1.550          H  
ATOM   7087 2HB  LEU A 455     -45.013  -3.382  -8.550  1.00  1.550          H  
ATOM   7088  HG  LEU A 455     -45.290  -5.694  -9.472  1.00  1.550          H  
ATOM   7089 1HD1 LEU A 455     -45.060  -6.028 -11.890  1.00  1.550          H  
ATOM   7090 2HD1 LEU A 455     -46.549  -5.134 -11.539  1.00  1.550          H  
ATOM   7091 3HD1 LEU A 455     -45.115  -4.281 -12.123  1.00  1.550          H  
ATOM   7092 1HD2 LEU A 455     -43.019  -5.753 -10.490  1.00  1.550          H  
ATOM   7093 2HD2 LEU A 455     -43.072  -3.996 -10.734  1.00  1.550          H  
ATOM   7094 3HD2 LEU A 455     -43.058  -4.660  -9.086  1.00  1.550          H  
ATOM   7095  N   ILE A 456     -48.503  -5.202  -9.083  1.00  0.910          N  
ATOM   7096  CA  ILE A 456     -49.214  -6.182  -8.310  1.00  0.930          C  
ATOM   7097  C   ILE A 456     -49.261  -7.571  -9.023  1.00  0.920          C  
ATOM   7098  O   ILE A 456     -49.606  -7.669 -10.207  1.00  0.980          O  
ATOM   7099  CB  ILE A 456     -50.635  -5.614  -8.085  1.00  1.290          C  
ATOM   7100  CG1 ILE A 456     -50.608  -4.136  -7.493  1.00  1.290          C  
ATOM   7101  CG2 ILE A 456     -51.199  -6.395  -7.019  1.00  1.290          C  
ATOM   7102  CD1 ILE A 456     -51.919  -3.395  -7.487  1.00  1.290          C  
ATOM   7103  H   ILE A 456     -48.736  -5.055 -10.070  1.00  1.090          H  
ATOM   7104  HA  ILE A 456     -48.710  -6.305  -7.358  1.00  1.120          H  
ATOM   7105  HB  ILE A 456     -51.234  -5.667  -8.998  1.00  1.550          H  
ATOM   7106 1HG1 ILE A 456     -50.261  -4.184  -6.490  1.00  1.550          H  
ATOM   7107 2HG1 ILE A 456     -49.956  -3.530  -8.067  1.00  1.550          H  
ATOM   7108 1HG2 ILE A 456     -52.156  -6.048  -6.782  1.00  1.550          H  
ATOM   7109 2HG2 ILE A 456     -51.223  -7.417  -7.298  1.00  1.550          H  
ATOM   7110 3HG2 ILE A 456     -50.603  -6.289  -6.175  1.00  1.550          H  
ATOM   7111 1HD1 ILE A 456     -51.769  -2.401  -7.066  1.00  1.550          H  
ATOM   7112 2HD1 ILE A 456     -52.276  -3.304  -8.508  1.00  1.550          H  
ATOM   7113 3HD1 ILE A 456     -52.641  -3.911  -6.901  1.00  1.550          H  
ATOM   7114  N   GLY A 457     -48.879  -8.647  -8.328  1.00  0.900          N  
ATOM   7115  CA  GLY A 457     -48.960  -9.965  -8.949  1.00  0.980          C  
ATOM   7116  C   GLY A 457     -50.439 -10.244  -9.123  1.00  1.060          C  
ATOM   7117  O   GLY A 457     -51.189 -10.225  -8.150  1.00  1.460          O  
ATOM   7118  H   GLY A 457     -48.600  -8.537  -7.359  1.00  1.080          H  
ATOM   7119 1HA  GLY A 457     -48.454  -9.963  -9.913  1.00  1.180          H  
ATOM   7120 2HA  GLY A 457     -48.493 -10.716  -8.313  1.00  1.180          H  
ATOM   7121  N   THR A 458     -50.902 -10.571 -10.322  1.00  1.250          N  
ATOM   7122  CA  THR A 458     -52.349 -10.718 -10.509  1.00  1.440          C  
ATOM   7123  C   THR A 458     -52.674 -12.181 -10.554  1.00  1.730          C  
ATOM   7124  O   THR A 458     -53.830 -12.600 -10.539  1.00  2.280          O  
ATOM   7125  CB  THR A 458     -52.876  -9.917 -11.714  1.00  1.940          C  
ATOM   7126  OG1 THR A 458     -52.575  -8.542 -11.508  1.00  1.940          O  
ATOM   7127  CG2 THR A 458     -54.405 -10.000 -11.795  1.00  1.940          C  
ATOM   7128  H   THR A 458     -50.299 -10.629 -11.149  1.00  1.500          H  
ATOM   7129  HA  THR A 458     -52.859 -10.307  -9.643  1.00  1.730          H  
ATOM   7130  HB  THR A 458     -52.417 -10.275 -12.633  1.00  2.330          H  
ATOM   7131  HG1 THR A 458     -51.615  -8.393 -11.541  1.00  2.330          H  
ATOM   7132 1HG2 THR A 458     -54.751  -9.392 -12.627  1.00  2.330          H  
ATOM   7133 2HG2 THR A 458     -54.737 -10.987 -11.940  1.00  2.330          H  
ATOM   7134 3HG2 THR A 458     -54.838  -9.619 -10.868  1.00  2.330          H  
ATOM   7135  N   SER A 459     -51.629 -13.000 -10.582  1.00  2.180          N  
ATOM   7136  CA  SER A 459     -51.823 -14.445 -10.584  1.00  2.810          C  
ATOM   7137  C   SER A 459     -52.484 -14.835  -9.248  1.00  2.910          C  
ATOM   7138  O   SER A 459     -53.207 -15.836  -9.155  1.00  3.120          O  
ATOM   7139  CB  SER A 459     -50.506 -15.177 -10.721  1.00  3.680          C  
ATOM   7140  OG  SER A 459     -49.760 -15.086  -9.543  1.00  3.680          O  
ATOM   7141  H   SER A 459     -50.694 -12.617 -10.584  1.00  2.620          H  
ATOM   7142  HA  SER A 459     -52.483 -14.722 -11.410  1.00  3.370          H  
ATOM   7143 1HB  SER A 459     -50.694 -16.225 -10.959  1.00  4.420          H  
ATOM   7144 2HB  SER A 459     -49.939 -14.754 -11.546  1.00  4.420          H  
ATOM   7145  HG  SER A 459     -48.911 -15.496  -9.736  1.00  4.420          H  
ATOM   7146  N   SER A 460     -52.359 -13.938  -8.253  1.00  3.270          N  
ATOM   7147  CA  SER A 460     -52.897 -14.065  -6.906  1.00  3.890          C  
ATOM   7148  C   SER A 460     -54.408 -13.907  -6.877  1.00  4.040          C  
ATOM   7149  O   SER A 460     -55.046 -14.092  -5.839  1.00  4.620          O  
ATOM   7150  CB  SER A 460     -52.228 -13.100  -5.957  1.00  5.200          C  
ATOM   7151  OG  SER A 460     -50.896 -13.445  -5.777  1.00  5.200          O  
ATOM   7152  H   SER A 460     -51.769 -13.142  -8.436  1.00  3.920          H  
ATOM   7153  HA  SER A 460     -52.668 -15.072  -6.554  1.00  4.670          H  
ATOM   7154 1HB  SER A 460     -52.280 -12.128  -6.372  1.00  6.240          H  
ATOM   7155 2HB  SER A 460     -52.747 -13.088  -4.996  1.00  6.240          H  
ATOM   7156  HG  SER A 460     -50.958 -14.325  -5.328  1.00  6.240          H  
ATOM   7157  N   ARG A 461     -55.008 -13.666  -8.050  1.00  3.880          N  
ATOM   7158  CA  ARG A 461     -56.448 -13.643  -8.182  1.00  4.310          C  
ATOM   7159  C   ARG A 461     -56.997 -15.007  -7.722  1.00  4.540          C  
ATOM   7160  O   ARG A 461     -58.157 -15.112  -7.325  1.00  5.100          O  
ATOM   7161  CB  ARG A 461     -56.853 -13.378  -9.640  1.00  5.860          C  
ATOM   7162  CG  ARG A 461     -56.517 -14.523 -10.654  1.00  5.860          C  
ATOM   7163  CD  ARG A 461     -56.891 -14.213 -12.084  1.00  5.860          C  
ATOM   7164  NE  ARG A 461     -55.950 -13.292 -12.716  1.00  5.860          N  
ATOM   7165  CZ  ARG A 461     -55.983 -12.872 -14.021  1.00  5.860          C  
ATOM   7166  NH1 ARG A 461     -56.920 -13.269 -14.865  1.00  5.860          N  
ATOM   7167  NH2 ARG A 461     -55.053 -12.041 -14.459  1.00  5.860          N  
ATOM   7168  H   ARG A 461     -54.443 -13.466  -8.876  1.00  4.660          H  
ATOM   7169  HA  ARG A 461     -56.851 -12.855  -7.553  1.00  5.170          H  
ATOM   7170 1HB  ARG A 461     -57.927 -13.197  -9.690  1.00  7.030          H  
ATOM   7171 2HB  ARG A 461     -56.363 -12.466  -9.988  1.00  7.030          H  
ATOM   7172 1HG  ARG A 461     -55.440 -14.683 -10.642  1.00  7.030          H  
ATOM   7173 2HG  ARG A 461     -56.995 -15.431 -10.383  1.00  7.030          H  
ATOM   7174 1HD  ARG A 461     -56.921 -15.133 -12.661  1.00  7.030          H  
ATOM   7175 2HD  ARG A 461     -57.878 -13.750 -12.098  1.00  7.030          H  
ATOM   7176  HE  ARG A 461     -55.189 -12.936 -12.123  1.00  7.030          H  
ATOM   7177 1HH1 ARG A 461     -57.684 -13.890 -14.569  1.00  7.030          H  
ATOM   7178 2HH1 ARG A 461     -56.913 -12.937 -15.815  1.00  7.030          H  
ATOM   7179 1HH2 ARG A 461     -54.341 -11.706 -13.825  1.00  7.030          H  
ATOM   7180 2HH2 ARG A 461     -55.057 -11.726 -15.419  1.00  7.030          H  
ATOM   7181  N   ALA A 462     -56.147 -16.059  -7.788  1.00  4.530          N  
ATOM   7182  CA  ALA A 462     -56.457 -17.413  -7.343  1.00  5.140          C  
ATOM   7183  C   ALA A 462     -57.758 -17.963  -7.901  1.00  5.540          C  
ATOM   7184  O   ALA A 462     -58.569 -18.540  -7.174  1.00  5.930          O  
ATOM   7185  CB  ALA A 462     -56.491 -17.441  -5.829  1.00  6.950          C  
ATOM   7186  H   ALA A 462     -55.199 -15.890  -8.147  1.00  5.440          H  
ATOM   7187  HA  ALA A 462     -55.651 -18.062  -7.687  1.00  6.170          H  
ATOM   7188 1HB  ALA A 462     -56.666 -18.459  -5.498  1.00  8.340          H  
ATOM   7189 2HB  ALA A 462     -55.535 -17.084  -5.437  1.00  8.340          H  
ATOM   7190 3HB  ALA A 462     -57.291 -16.793  -5.474  1.00  8.340          H  
ATOM   7191  N   VAL A 463     -57.935 -17.803  -9.193  1.00  5.750          N  
ATOM   7192  CA  VAL A 463     -59.087 -18.296  -9.910  1.00  6.420          C  
ATOM   7193  C   VAL A 463     -58.827 -19.731 -10.371  1.00  6.670          C  
ATOM   7194  O   VAL A 463     -57.813 -20.016 -11.004  1.00  6.580          O  
ATOM   7195  CB  VAL A 463     -59.415 -17.318 -11.058  1.00  8.720          C  
ATOM   7196  CG1 VAL A 463     -60.507 -17.835 -11.928  1.00  8.720          C  
ATOM   7197  CG2 VAL A 463     -59.879 -15.978 -10.439  1.00  8.720          C  
ATOM   7198  H   VAL A 463     -57.203 -17.325  -9.693  1.00  6.900          H  
ATOM   7199  HA  VAL A 463     -59.938 -18.304  -9.226  1.00  7.700          H  
ATOM   7200  HB  VAL A 463     -58.528 -17.163 -11.670  1.00 10.460          H  
ATOM   7201 1HG1 VAL A 463     -60.713 -17.112 -12.715  1.00 10.460          H  
ATOM   7202 2HG1 VAL A 463     -60.192 -18.731 -12.372  1.00 10.460          H  
ATOM   7203 3HG1 VAL A 463     -61.412 -17.998 -11.344  1.00 10.460          H  
ATOM   7204 1HG2 VAL A 463     -60.105 -15.267 -11.238  1.00 10.460          H  
ATOM   7205 2HG2 VAL A 463     -60.771 -16.147  -9.843  1.00 10.460          H  
ATOM   7206 3HG2 VAL A 463     -59.122 -15.566  -9.800  1.00 10.460          H  
ATOM   7207  N   THR A 464     -59.769 -20.635 -10.096  1.00  7.250          N  
ATOM   7208  CA  THR A 464     -59.634 -22.065 -10.419  1.00  7.750          C  
ATOM   7209  C   THR A 464     -59.771 -22.355 -11.910  1.00  8.270          C  
ATOM   7210  O   THR A 464     -59.502 -23.466 -12.399  1.00  8.480          O  
ATOM   7211  CB  THR A 464     -60.669 -22.881  -9.635  1.00 10.650          C  
ATOM   7212  OG1 THR A 464     -61.979 -22.406  -9.966  1.00 10.650          O  
ATOM   7213  CG2 THR A 464     -60.427 -22.726  -8.143  1.00 10.650          C  
ATOM   7214  H   THR A 464     -60.603 -20.343  -9.602  1.00  8.700          H  
ATOM   7215  HA  THR A 464     -58.644 -22.378 -10.106  1.00  9.300          H  
ATOM   7216  HB  THR A 464     -60.588 -23.934  -9.907  1.00 12.780          H  
ATOM   7217  HG1 THR A 464     -62.642 -23.020  -9.632  1.00 12.780          H  
ATOM   7218 1HG2 THR A 464     -61.169 -23.300  -7.601  1.00 12.780          H  
ATOM   7219 2HG2 THR A 464     -59.432 -23.085  -7.895  1.00 12.780          H  
ATOM   7220 3HG2 THR A 464     -60.507 -21.679  -7.861  1.00 12.780          H  
ATOM   7221  N   CYS A 465     -60.203 -21.329 -12.627  1.00  8.730          N  
ATOM   7222  CA  CYS A 465     -60.371 -21.324 -14.067  1.00  9.480          C  
ATOM   7223  C   CYS A 465     -59.129 -20.744 -14.763  1.00 10.360          C  
ATOM   7224  O   CYS A 465     -59.110 -20.611 -15.987  1.00 10.800          O  
ATOM   7225  CB  CYS A 465     -61.607 -20.533 -14.470  1.00 12.970          C  
ATOM   7226  SG  CYS A 465     -63.132 -21.249 -13.848  1.00 12.970          S  
ATOM   7227  H   CYS A 465     -60.423 -20.496 -12.106  1.00 10.480          H  
ATOM   7228  HA  CYS A 465     -60.513 -22.349 -14.400  1.00 11.380          H  
ATOM   7229 1HB  CYS A 465     -61.537 -19.512 -14.117  1.00 15.570          H  
ATOM   7230 2HB  CYS A 465     -61.672 -20.500 -15.558  1.00 15.570          H  
ATOM   7231  HG  CYS A 465     -62.964 -22.440 -14.422  1.00 15.570          H  
ATOM   7232  N   HIS A 466     -58.106 -20.374 -13.986  1.00 10.780          N  
ATOM   7233  CA  HIS A 466     -56.857 -19.867 -14.533  1.00 11.770          C  
ATOM   7234  C   HIS A 466     -56.164 -20.998 -15.289  1.00 12.350          C  
ATOM   7235  O   HIS A 466     -56.116 -22.138 -14.817  1.00 12.320          O  
ATOM   7236  CB  HIS A 466     -55.950 -19.332 -13.418  1.00 16.080          C  
ATOM   7237  CG  HIS A 466     -54.721 -18.571 -13.885  1.00 16.080          C  
ATOM   7238  ND1 HIS A 466     -53.584 -19.188 -14.406  1.00 16.080          N  
ATOM   7239  CD2 HIS A 466     -54.458 -17.243 -13.888  1.00 16.080          C  
ATOM   7240  CE1 HIS A 466     -52.694 -18.264 -14.707  1.00 16.080          C  
ATOM   7241  NE2 HIS A 466     -53.200 -17.081 -14.400  1.00 16.080          N  
ATOM   7242  H   HIS A 466     -58.168 -20.462 -12.969  1.00 12.940          H  
ATOM   7243  HA  HIS A 466     -57.053 -19.057 -15.235  1.00 14.120          H  
ATOM   7244 1HB  HIS A 466     -56.531 -18.658 -12.789  1.00 19.300          H  
ATOM   7245 2HB  HIS A 466     -55.629 -20.153 -12.787  1.00 19.300          H  
ATOM   7246  HD1 HIS A 466     -53.437 -20.179 -14.654  1.00 19.300          H  
ATOM   7247  HD2 HIS A 466     -55.033 -16.374 -13.573  1.00 19.300          H  
ATOM   7248  HE1 HIS A 466     -51.731 -18.543 -15.132  1.00 19.300          H  
ATOM   7249  N   LYS A 467     -55.537 -20.681 -16.411  1.00 13.030          N  
ATOM   7250  CA  LYS A 467     -54.828 -21.700 -17.171  1.00 13.800          C  
ATOM   7251  C   LYS A 467     -53.803 -22.437 -16.293  1.00 14.000          C  
ATOM   7252  O   LYS A 467     -53.165 -21.834 -15.421  1.00 14.270          O  
ATOM   7253  CB  LYS A 467     -54.188 -21.098 -18.410  1.00 19.010          C  
ATOM   7254  CG  LYS A 467     -55.172 -20.610 -19.468  1.00 19.010          C  
ATOM   7255  CD  LYS A 467     -55.891 -21.789 -20.153  1.00 19.010          C  
ATOM   7256  CE  LYS A 467     -56.795 -21.331 -21.272  1.00 19.010          C  
ATOM   7257  NZ  LYS A 467     -57.555 -22.473 -21.847  1.00 19.010          N  
ATOM   7258  H   LYS A 467     -55.582 -19.730 -16.748  1.00 15.640          H  
ATOM   7259  HA  LYS A 467     -55.560 -22.399 -17.517  1.00 16.560          H  
ATOM   7260 1HB  LYS A 467     -53.604 -20.234 -18.113  1.00 22.810          H  
ATOM   7261 2HB  LYS A 467     -53.521 -21.819 -18.870  1.00 22.810          H  
ATOM   7262 1HG  LYS A 467     -55.917 -19.967 -19.002  1.00 22.810          H  
ATOM   7263 2HG  LYS A 467     -54.631 -20.031 -20.219  1.00 22.810          H  
ATOM   7264 1HD  LYS A 467     -55.153 -22.487 -20.550  1.00 22.810          H  
ATOM   7265 2HD  LYS A 467     -56.527 -22.324 -19.447  1.00 22.810          H  
ATOM   7266 1HE  LYS A 467     -57.501 -20.598 -20.882  1.00 22.810          H  
ATOM   7267 2HE  LYS A 467     -56.198 -20.867 -22.058  1.00 22.810          H  
ATOM   7268 1HZ  LYS A 467     -58.159 -22.146 -22.584  1.00 22.810          H  
ATOM   7269 2HZ  LYS A 467     -56.913 -23.159 -22.216  1.00 22.810          H  
ATOM   7270 3HZ  LYS A 467     -58.116 -22.899 -21.106  1.00 22.810          H  
ATOM   7271  N   PRO A 468     -53.647 -23.764 -16.493  1.00 14.060          N  
ATOM   7272  CA  PRO A 468     -54.170 -24.671 -17.526  1.00 14.420          C  
ATOM   7273  C   PRO A 468     -55.608 -25.169 -17.399  1.00 15.270          C  
ATOM   7274  O   PRO A 468     -55.973 -26.141 -18.053  1.00 15.560          O  
ATOM   7275  CB  PRO A 468     -53.235 -25.873 -17.378  1.00 21.630          C  
ATOM   7276  CG  PRO A 468     -52.920 -25.916 -15.911  1.00 21.630          C  
ATOM   7277  CD  PRO A 468     -52.829 -24.455 -15.489  1.00 21.630          C  
ATOM   7278  HA  PRO A 468     -54.021 -24.209 -18.511  1.00 17.300          H  
ATOM   7279 1HB  PRO A 468     -53.748 -26.789 -17.711  1.00 25.960          H  
ATOM   7280 2HB  PRO A 468     -52.389 -25.768 -18.007  1.00 25.960          H  
ATOM   7281 1HG  PRO A 468     -53.705 -26.468 -15.368  1.00 25.960          H  
ATOM   7282 2HG  PRO A 468     -51.980 -26.460 -15.745  1.00 25.960          H  
ATOM   7283 1HD  PRO A 468     -53.275 -24.318 -14.502  1.00 25.960          H  
ATOM   7284 2HD  PRO A 468     -51.798 -24.101 -15.517  1.00 25.960          H  
ATOM   7285  N   ALA A 469     -56.420 -24.541 -16.568  1.00 15.800          N  
ATOM   7286  CA  ALA A 469     -57.788 -24.953 -16.393  1.00 16.730          C  
ATOM   7287  C   ALA A 469     -58.611 -24.909 -17.663  1.00 17.080          C  
ATOM   7288  O   ALA A 469     -58.408 -24.087 -18.563  1.00 17.700          O  
ATOM   7289  CB  ALA A 469     -58.460 -24.054 -15.407  1.00 23.050          C  
ATOM   7290  H   ALA A 469     -56.122 -23.740 -16.008  1.00 18.960          H  
ATOM   7291  HA  ALA A 469     -57.784 -25.977 -16.033  1.00 20.080          H  
ATOM   7292 1HB  ALA A 469     -59.487 -24.373 -15.258  1.00 27.660          H  
ATOM   7293 2HB  ALA A 469     -57.931 -24.054 -14.462  1.00 27.660          H  
ATOM   7294 3HB  ALA A 469     -58.440 -23.075 -15.829  1.00 27.660          H  
ATOM   7295  N   THR A 470     -59.588 -25.791 -17.669  1.00 16.880          N  
ATOM   7296  CA  THR A 470     -60.604 -25.943 -18.689  1.00 17.320          C  
ATOM   7297  C   THR A 470     -61.981 -25.870 -18.047  1.00 17.050          C  
ATOM   7298  O   THR A 470     -62.131 -25.395 -16.919  1.00 17.050          O  
ATOM   7299  CB  THR A 470     -60.423 -27.251 -19.484  1.00 24.070          C  
ATOM   7300  OG1 THR A 470     -61.338 -27.244 -20.598  1.00 24.070          O  
ATOM   7301  CG2 THR A 470     -60.649 -28.488 -18.602  1.00 24.070          C  
ATOM   7302  H   THR A 470     -59.614 -26.438 -16.894  1.00 20.260          H  
ATOM   7303  HA  THR A 470     -60.518 -25.115 -19.391  1.00 20.780          H  
ATOM   7304  HB  THR A 470     -59.403 -27.287 -19.872  1.00 28.890          H  
ATOM   7305  HG1 THR A 470     -61.002 -26.642 -21.281  1.00 28.890          H  
ATOM   7306 1HG2 THR A 470     -60.495 -29.384 -19.200  1.00 28.890          H  
ATOM   7307 2HG2 THR A 470     -59.935 -28.480 -17.776  1.00 28.890          H  
ATOM   7308 3HG2 THR A 470     -61.631 -28.513 -18.206  1.00 28.890          H  
ATOM   7309  N   VAL A 471     -63.004 -26.309 -18.765  1.00 16.970          N  
ATOM   7310  CA  VAL A 471     -64.382 -26.219 -18.274  1.00 16.900          C  
ATOM   7311  C   VAL A 471     -64.595 -26.926 -16.922  1.00 16.980          C  
ATOM   7312  O   VAL A 471     -65.425 -26.499 -16.123  1.00 16.840          O  
ATOM   7313  CB  VAL A 471     -65.354 -26.772 -19.348  1.00 23.690          C  
ATOM   7314  CG1 VAL A 471     -65.194 -28.295 -19.526  1.00 23.690          C  
ATOM   7315  CG2 VAL A 471     -66.793 -26.430 -18.961  1.00 23.690          C  
ATOM   7316  H   VAL A 471     -62.785 -26.701 -19.676  1.00 20.360          H  
ATOM   7317  HA  VAL A 471     -64.614 -25.162 -18.138  1.00 20.280          H  
ATOM   7318  HB  VAL A 471     -65.111 -26.306 -20.302  1.00 28.430          H  
ATOM   7319 1HG1 VAL A 471     -65.873 -28.634 -20.307  1.00 28.430          H  
ATOM   7320 2HG1 VAL A 471     -64.169 -28.527 -19.816  1.00 28.430          H  
ATOM   7321 3HG1 VAL A 471     -65.437 -28.817 -18.608  1.00 28.430          H  
ATOM   7322 1HG2 VAL A 471     -67.470 -26.792 -19.732  1.00 28.430          H  
ATOM   7323 2HG2 VAL A 471     -67.051 -26.899 -18.012  1.00 28.430          H  
ATOM   7324 3HG2 VAL A 471     -66.896 -25.350 -18.867  1.00 28.430          H  
ATOM   7325  N   SER A 472     -63.850 -28.001 -16.666  1.00 17.330          N  
ATOM   7326  CA  SER A 472     -63.910 -28.766 -15.432  1.00 17.610          C  
ATOM   7327  C   SER A 472     -63.027 -28.197 -14.306  1.00 17.600          C  
ATOM   7328  O   SER A 472     -63.010 -28.736 -13.195  1.00 17.590          O  
ATOM   7329  CB  SER A 472     -63.525 -30.205 -15.713  1.00 24.540          C  
ATOM   7330  OG  SER A 472     -62.192 -30.299 -16.137  1.00 24.540          O  
ATOM   7331  H   SER A 472     -63.208 -28.342 -17.363  1.00 20.800          H  
ATOM   7332  HA  SER A 472     -64.942 -28.752 -15.083  1.00 21.130          H  
ATOM   7333 1HB  SER A 472     -63.662 -30.796 -14.809  1.00 29.450          H  
ATOM   7334 2HB  SER A 472     -64.182 -30.615 -16.477  1.00 29.450          H  
ATOM   7335  HG  SER A 472     -61.992 -31.239 -16.178  1.00 29.450          H  
ATOM   7336  N   GLY A 473     -62.272 -27.133 -14.592  1.00 17.710          N  
ATOM   7337  CA  GLY A 473     -61.348 -26.529 -13.633  1.00 17.800          C  
ATOM   7338  C   GLY A 473     -59.933 -27.097 -13.777  1.00 17.530          C  
ATOM   7339  O   GLY A 473     -59.728 -28.148 -14.384  1.00 17.590          O  
ATOM   7340  H   GLY A 473     -62.368 -26.692 -15.506  1.00 21.250          H  
ATOM   7341 1HA  GLY A 473     -61.327 -25.448 -13.785  1.00 21.360          H  
ATOM   7342 2HA  GLY A 473     -61.715 -26.700 -12.624  1.00 21.360          H  
ATOM   7343  N   GLY A 474     -58.943 -26.410 -13.195  1.00 17.370          N  
ATOM   7344  CA  GLY A 474     -57.538 -26.844 -13.286  1.00 17.290          C  
ATOM   7345  C   GLY A 474     -57.060 -27.769 -12.164  1.00 16.610          C  
ATOM   7346  O   GLY A 474     -55.867 -28.031 -12.046  1.00 16.710          O  
ATOM   7347  H   GLY A 474     -59.163 -25.517 -12.736  1.00 20.840          H  
ATOM   7348 1HA  GLY A 474     -57.389 -27.355 -14.235  1.00 20.750          H  
ATOM   7349 2HA  GLY A 474     -56.897 -25.961 -13.313  1.00 20.750          H  
ATOM   7350  N   GLY A 475     -57.974 -28.196 -11.284  1.00 16.020          N  
ATOM   7351  CA  GLY A 475     -57.649 -29.038 -10.111  1.00 15.500          C  
ATOM   7352  C   GLY A 475     -57.358 -28.161  -8.891  1.00 14.650          C  
ATOM   7353  O   GLY A 475     -57.367 -28.604  -7.737  1.00 13.780          O  
ATOM   7354  H   GLY A 475     -58.941 -27.949 -11.454  1.00 19.220          H  
ATOM   7355 1HA  GLY A 475     -58.481 -29.708  -9.896  1.00 18.600          H  
ATOM   7356 2HA  GLY A 475     -56.782 -29.661 -10.334  1.00 18.600          H  
ATOM   7357  N   LYS A 476     -57.247 -26.877  -9.179  1.00 15.010          N  
ATOM   7358  CA  LYS A 476     -56.959 -25.770  -8.288  1.00 14.450          C  
ATOM   7359  C   LYS A 476     -58.000 -25.602  -7.200  1.00 13.660          C  
ATOM   7360  O   LYS A 476     -57.749 -24.951  -6.195  1.00 12.990          O  
ATOM   7361  CB  LYS A 476     -56.871 -24.503  -9.124  1.00 20.450          C  
ATOM   7362  CG  LYS A 476     -55.654 -24.435 -10.033  1.00 20.450          C  
ATOM   7363  CD  LYS A 476     -55.696 -23.183 -10.924  1.00 20.450          C  
ATOM   7364  CE  LYS A 476     -54.504 -23.119 -11.880  1.00 20.450          C  
ATOM   7365  NZ  LYS A 476     -53.220 -22.821 -11.175  1.00 20.450          N  
ATOM   7366  H   LYS A 476     -57.315 -26.664 -10.161  1.00 18.010          H  
ATOM   7367  HA  LYS A 476     -55.995 -25.955  -7.807  1.00 17.340          H  
ATOM   7368 1HB  LYS A 476     -57.748 -24.453  -9.762  1.00 24.540          H  
ATOM   7369 2HB  LYS A 476     -56.876 -23.626  -8.475  1.00 24.540          H  
ATOM   7370 1HG  LYS A 476     -54.757 -24.421  -9.417  1.00 24.540          H  
ATOM   7371 2HG  LYS A 476     -55.622 -25.322 -10.667  1.00 24.540          H  
ATOM   7372 1HD  LYS A 476     -56.608 -23.200 -11.529  1.00 24.540          H  
ATOM   7373 2HD  LYS A 476     -55.714 -22.281 -10.309  1.00 24.540          H  
ATOM   7374 1HE  LYS A 476     -54.417 -24.076 -12.389  1.00 24.540          H  
ATOM   7375 2HE  LYS A 476     -54.684 -22.345 -12.624  1.00 24.540          H  
ATOM   7376 1HZ  LYS A 476     -52.473 -22.788 -11.856  1.00 24.540          H  
ATOM   7377 2HZ  LYS A 476     -53.300 -21.923 -10.720  1.00 24.540          H  
ATOM   7378 3HZ  LYS A 476     -53.017 -23.532 -10.489  1.00 24.540          H  
ATOM   7379  N   SER A 477     -59.185 -26.162  -7.406  1.00 13.900          N  
ATOM   7380  CA  SER A 477     -60.275 -26.072  -6.447  1.00 13.440          C  
ATOM   7381  C   SER A 477     -59.952 -26.762  -5.124  1.00 12.600          C  
ATOM   7382  O   SER A 477     -60.590 -26.484  -4.108  1.00 12.200          O  
ATOM   7383  CB  SER A 477     -61.548 -26.645  -7.038  1.00 19.000          C  
ATOM   7384  OG  SER A 477     -61.429 -28.021  -7.264  1.00 19.000          O  
ATOM   7385  H   SER A 477     -59.326 -26.697  -8.249  1.00 16.680          H  
ATOM   7386  HA  SER A 477     -60.446 -25.021  -6.225  1.00 16.130          H  
ATOM   7387 1HB  SER A 477     -62.374 -26.459  -6.354  1.00 22.800          H  
ATOM   7388 2HB  SER A 477     -61.776 -26.136  -7.973  1.00 22.800          H  
ATOM   7389  HG  SER A 477     -62.313 -28.331  -7.491  1.00 22.800          H  
ATOM   7390  N   GLU A 478     -58.937 -27.633  -5.110  1.00 12.500          N  
ATOM   7391  CA  GLU A 478     -58.563 -28.308  -3.873  1.00 11.870          C  
ATOM   7392  C   GLU A 478     -57.551 -27.496  -3.056  1.00 11.150          C  
ATOM   7393  O   GLU A 478     -57.176 -27.893  -1.950  1.00 10.610          O  
ATOM   7394  CB  GLU A 478     -57.973 -29.689  -4.175  1.00 16.870          C  
ATOM   7395  CG  GLU A 478     -58.938 -30.675  -4.843  1.00 16.870          C  
ATOM   7396  CD  GLU A 478     -60.106 -31.055  -3.979  1.00 16.870          C  
ATOM   7397  OE1 GLU A 478     -59.922 -31.182  -2.795  1.00 16.870          O  
ATOM   7398  OE2 GLU A 478     -61.178 -31.238  -4.504  1.00 16.870          O  
ATOM   7399  H   GLU A 478     -58.437 -27.845  -5.979  1.00 15.000          H  
ATOM   7400  HA  GLU A 478     -59.461 -28.442  -3.268  1.00 14.240          H  
ATOM   7401 1HB  GLU A 478     -57.114 -29.568  -4.839  1.00 20.240          H  
ATOM   7402 2HB  GLU A 478     -57.611 -30.140  -3.252  1.00 20.240          H  
ATOM   7403 1HG  GLU A 478     -59.310 -30.231  -5.769  1.00 20.240          H  
ATOM   7404 2HG  GLU A 478     -58.393 -31.577  -5.097  1.00 20.240          H  
ATOM   7405  N   ILE A 479     -57.094 -26.366  -3.595  1.00 11.340          N  
ATOM   7406  CA  ILE A 479     -56.083 -25.561  -2.937  1.00 10.990          C  
ATOM   7407  C   ILE A 479     -56.617 -24.199  -2.501  1.00 10.380          C  
ATOM   7408  O   ILE A 479     -57.064 -23.399  -3.321  1.00 10.100          O  
ATOM   7409  CB  ILE A 479     -54.911 -25.348  -3.916  1.00 15.530          C  
ATOM   7410  CG1 ILE A 479     -54.359 -26.714  -4.444  1.00 15.530          C  
ATOM   7411  CG2 ILE A 479     -53.821 -24.535  -3.281  1.00 15.530          C  
ATOM   7412  CD1 ILE A 479     -53.774 -27.667  -3.397  1.00 15.530          C  
ATOM   7413  H   ILE A 479     -57.460 -26.039  -4.494  1.00 13.610          H  
ATOM   7414  HA  ILE A 479     -55.738 -26.079  -2.047  1.00 13.190          H  
ATOM   7415  HB  ILE A 479     -55.287 -24.806  -4.789  1.00 18.630          H  
ATOM   7416 1HG1 ILE A 479     -55.169 -27.234  -4.954  1.00 18.630          H  
ATOM   7417 2HG1 ILE A 479     -53.587 -26.506  -5.170  1.00 18.630          H  
ATOM   7418 1HG2 ILE A 479     -53.051 -24.375  -4.008  1.00 18.630          H  
ATOM   7419 2HG2 ILE A 479     -54.212 -23.586  -2.977  1.00 18.630          H  
ATOM   7420 3HG2 ILE A 479     -53.421 -25.048  -2.423  1.00 18.630          H  
ATOM   7421 1HD1 ILE A 479     -53.434 -28.565  -3.894  1.00 18.630          H  
ATOM   7422 2HD1 ILE A 479     -52.926 -27.218  -2.888  1.00 18.630          H  
ATOM   7423 3HD1 ILE A 479     -54.528 -27.937  -2.667  1.00 18.630          H  
ATOM   7424  N   SER A 480     -56.498 -23.896  -1.217  1.00 10.350          N  
ATOM   7425  CA  SER A 480     -56.946 -22.606  -0.711  1.00  9.970          C  
ATOM   7426  C   SER A 480     -56.116 -21.504  -1.359  1.00  9.450          C  
ATOM   7427  O   SER A 480     -54.938 -21.697  -1.675  1.00  9.230          O  
ATOM   7428  CB  SER A 480     -56.828 -22.533   0.797  1.00 14.110          C  
ATOM   7429  OG  SER A 480     -57.638 -23.494   1.417  1.00 14.110          O  
ATOM   7430  H   SER A 480     -56.131 -24.589  -0.581  1.00 12.420          H  
ATOM   7431  HA  SER A 480     -57.991 -22.464  -0.989  1.00 11.960          H  
ATOM   7432 1HB  SER A 480     -55.809 -22.660   1.089  1.00 16.930          H  
ATOM   7433 2HB  SER A 480     -57.127 -21.541   1.128  1.00 16.930          H  
ATOM   7434  HG  SER A 480     -57.490 -23.399   2.363  1.00 16.930          H  
ATOM   7435  N   LYS A 481     -56.696 -20.319  -1.495  1.00  9.450          N  
ATOM   7436  CA  LYS A 481     -56.004 -19.190  -2.122  1.00  9.180          C  
ATOM   7437  C   LYS A 481     -54.623 -18.968  -1.501  1.00  8.540          C  
ATOM   7438  O   LYS A 481     -53.608 -18.874  -2.209  1.00  8.060          O  
ATOM   7439  CB  LYS A 481     -56.852 -17.923  -1.964  1.00 12.960          C  
ATOM   7440  CG  LYS A 481     -58.230 -17.976  -2.668  1.00 12.960          C  
ATOM   7441  CD  LYS A 481     -58.996 -16.633  -2.589  1.00 12.960          C  
ATOM   7442  CE  LYS A 481     -59.594 -16.339  -1.192  1.00 12.960          C  
ATOM   7443  NZ  LYS A 481     -60.766 -17.231  -0.865  1.00 12.960          N  
ATOM   7444  H   LYS A 481     -57.653 -20.224  -1.196  1.00 11.340          H  
ATOM   7445  HA  LYS A 481     -55.869 -19.409  -3.182  1.00 11.020          H  
ATOM   7446 1HB  LYS A 481     -57.010 -17.744  -0.915  1.00 15.550          H  
ATOM   7447 2HB  LYS A 481     -56.302 -17.068  -2.364  1.00 15.550          H  
ATOM   7448 1HG  LYS A 481     -58.109 -18.250  -3.703  1.00 15.550          H  
ATOM   7449 2HG  LYS A 481     -58.832 -18.745  -2.203  1.00 15.550          H  
ATOM   7450 1HD  LYS A 481     -58.314 -15.822  -2.853  1.00 15.550          H  
ATOM   7451 2HD  LYS A 481     -59.804 -16.643  -3.322  1.00 15.550          H  
ATOM   7452 1HE  LYS A 481     -58.836 -16.472  -0.437  1.00 15.550          H  
ATOM   7453 2HE  LYS A 481     -59.929 -15.309  -1.169  1.00 15.550          H  
ATOM   7454 1HZ  LYS A 481     -61.124 -16.990   0.051  1.00 15.550          H  
ATOM   7455 2HZ  LYS A 481     -61.496 -17.099  -1.553  1.00 15.550          H  
ATOM   7456 3HZ  LYS A 481     -60.482 -18.195  -0.865  1.00 15.550          H  
ATOM   7457  N   SER A 482     -54.599 -18.938  -0.171  1.00  8.740          N  
ATOM   7458  CA  SER A 482     -53.409 -18.731   0.631  1.00  8.410          C  
ATOM   7459  C   SER A 482     -52.368 -19.846   0.534  1.00  7.500          C  
ATOM   7460  O   SER A 482     -51.206 -19.644   0.871  1.00  7.110          O  
ATOM   7461  CB  SER A 482     -53.837 -18.572   2.073  1.00 11.910          C  
ATOM   7462  OG  SER A 482     -54.397 -19.763   2.548  1.00 11.910          O  
ATOM   7463  H   SER A 482     -55.471 -19.048   0.322  1.00 10.490          H  
ATOM   7464  HA  SER A 482     -52.946 -17.818   0.288  1.00 10.090          H  
ATOM   7465 1HB  SER A 482     -52.978 -18.304   2.686  1.00 14.290          H  
ATOM   7466 2HB  SER A 482     -54.562 -17.773   2.155  1.00 14.290          H  
ATOM   7467  HG  SER A 482     -54.709 -19.570   3.433  1.00 14.290          H  
ATOM   7468  N   ILE A 483     -52.753 -21.022   0.069  1.00  7.380          N  
ATOM   7469  CA  ILE A 483     -51.813 -22.121  -0.040  1.00  6.780          C  
ATOM   7470  C   ILE A 483     -51.112 -22.014  -1.361  1.00  6.230          C  
ATOM   7471  O   ILE A 483     -49.883 -22.115  -1.436  1.00  5.890          O  
ATOM   7472  CB  ILE A 483     -52.492 -23.494   0.089  1.00  9.730          C  
ATOM   7473  CG1 ILE A 483     -53.056 -23.635   1.501  1.00  9.730          C  
ATOM   7474  CG2 ILE A 483     -51.481 -24.635  -0.268  1.00  9.730          C  
ATOM   7475  CD1 ILE A 483     -53.983 -24.818   1.681  1.00  9.730          C  
ATOM   7476  H   ILE A 483     -53.705 -21.141  -0.266  1.00  8.860          H  
ATOM   7477  HA  ILE A 483     -51.072 -22.033   0.752  1.00  8.140          H  
ATOM   7478  HB  ILE A 483     -53.339 -23.528  -0.585  1.00 11.680          H  
ATOM   7479 1HG1 ILE A 483     -52.229 -23.729   2.195  1.00 11.680          H  
ATOM   7480 2HG1 ILE A 483     -53.597 -22.725   1.751  1.00 11.680          H  
ATOM   7481 1HG2 ILE A 483     -51.957 -25.604  -0.194  1.00 11.680          H  
ATOM   7482 2HG2 ILE A 483     -51.123 -24.513  -1.282  1.00 11.680          H  
ATOM   7483 3HG2 ILE A 483     -50.632 -24.596   0.415  1.00 11.680          H  
ATOM   7484 1HD1 ILE A 483     -54.337 -24.837   2.712  1.00 11.680          H  
ATOM   7485 2HD1 ILE A 483     -54.826 -24.735   1.016  1.00 11.680          H  
ATOM   7486 3HD1 ILE A 483     -53.468 -25.732   1.469  1.00 11.680          H  
ATOM   7487  N   SER A 484     -51.894 -21.809  -2.419  1.00  6.380          N  
ATOM   7488  CA  SER A 484     -51.324 -21.776  -3.752  1.00  6.170          C  
ATOM   7489  C   SER A 484     -50.211 -20.753  -3.808  1.00  5.490          C  
ATOM   7490  O   SER A 484     -49.070 -21.060  -4.194  1.00  5.050          O  
ATOM   7491  CB  SER A 484     -52.381 -21.399  -4.774  1.00  8.720          C  
ATOM   7492  OG  SER A 484     -51.840 -21.377  -6.068  1.00  8.720          O  
ATOM   7493  H   SER A 484     -52.904 -21.702  -2.275  1.00  7.660          H  
ATOM   7494  HA  SER A 484     -50.925 -22.750  -3.994  1.00  7.400          H  
ATOM   7495 1HB  SER A 484     -53.207 -22.097  -4.734  1.00 10.470          H  
ATOM   7496 2HB  SER A 484     -52.783 -20.413  -4.530  1.00 10.470          H  
ATOM   7497  HG  SER A 484     -52.531 -21.034  -6.636  1.00 10.470          H  
ATOM   7498  N   ASP A 485     -50.529 -19.537  -3.381  1.00  5.600          N  
ATOM   7499  CA  ASP A 485     -49.538 -18.501  -3.439  1.00  5.260          C  
ATOM   7500  C   ASP A 485     -48.507 -18.551  -2.326  1.00  4.730          C  
ATOM   7501  O   ASP A 485     -47.339 -18.305  -2.597  1.00  4.480          O  
ATOM   7502  CB  ASP A 485     -50.182 -17.152  -3.451  1.00  7.500          C  
ATOM   7503  CG  ASP A 485     -50.916 -16.763  -4.680  1.00  7.500          C  
ATOM   7504  OD1 ASP A 485     -50.755 -17.329  -5.727  1.00  7.500          O  
ATOM   7505  OD2 ASP A 485     -51.640 -15.815  -4.561  1.00  7.500          O  
ATOM   7506  H   ASP A 485     -51.482 -19.341  -3.055  1.00  6.720          H  
ATOM   7507  HA  ASP A 485     -49.005 -18.610  -4.384  1.00  6.310          H  
ATOM   7508 1HB  ASP A 485     -50.877 -17.115  -2.632  1.00  9.000          H  
ATOM   7509 2HB  ASP A 485     -49.428 -16.448  -3.300  1.00  9.000          H  
ATOM   7510  N   ALA A 486     -48.859 -18.877  -1.069  1.00  4.900          N  
ATOM   7511  CA  ALA A 486     -47.808 -18.850  -0.060  1.00  4.810          C  
ATOM   7512  C   ALA A 486     -46.707 -19.831  -0.429  1.00  4.150          C  
ATOM   7513  O   ALA A 486     -45.524 -19.553  -0.202  1.00  3.810          O  
ATOM   7514  CB  ALA A 486     -48.348 -19.172   1.320  1.00  6.770          C  
ATOM   7515  H   ALA A 486     -49.808 -19.115  -0.769  1.00  5.880          H  
ATOM   7516  HA  ALA A 486     -47.382 -17.852  -0.042  1.00  5.770          H  
ATOM   7517 1HB  ALA A 486     -47.537 -19.124   2.048  1.00  8.120          H  
ATOM   7518 2HB  ALA A 486     -49.118 -18.459   1.587  1.00  8.120          H  
ATOM   7519 3HB  ALA A 486     -48.771 -20.173   1.313  1.00  8.120          H  
ATOM   7520  N   PHE A 487     -47.081 -20.984  -1.011  1.00  4.180          N  
ATOM   7521  CA  PHE A 487     -46.100 -21.984  -1.386  1.00  3.860          C  
ATOM   7522  C   PHE A 487     -45.087 -21.425  -2.375  1.00  3.320          C  
ATOM   7523  O   PHE A 487     -43.876 -21.491  -2.156  1.00  3.370          O  
ATOM   7524  CB  PHE A 487     -46.789 -23.191  -1.989  1.00  5.530          C  
ATOM   7525  CG  PHE A 487     -45.878 -24.316  -2.400  1.00  5.530          C  
ATOM   7526  CD1 PHE A 487     -45.444 -25.235  -1.451  1.00  5.530          C  
ATOM   7527  CD2 PHE A 487     -45.485 -24.493  -3.724  1.00  5.530          C  
ATOM   7528  CE1 PHE A 487     -44.646 -26.293  -1.803  1.00  5.530          C  
ATOM   7529  CE2 PHE A 487     -44.688 -25.557  -4.074  1.00  5.530          C  
ATOM   7530  CZ  PHE A 487     -44.268 -26.458  -3.105  1.00  5.530          C  
ATOM   7531  H   PHE A 487     -48.075 -21.196  -1.164  1.00  5.020          H  
ATOM   7532  HA  PHE A 487     -45.598 -22.290  -0.491  1.00  4.630          H  
ATOM   7533 1HB  PHE A 487     -47.512 -23.581  -1.273  1.00  6.640          H  
ATOM   7534 2HB  PHE A 487     -47.358 -22.870  -2.862  1.00  6.640          H  
ATOM   7535  HD1 PHE A 487     -45.760 -25.120  -0.414  1.00  6.640          H  
ATOM   7536  HD2 PHE A 487     -45.822 -23.787  -4.485  1.00  6.640          H  
ATOM   7537  HE1 PHE A 487     -44.325 -27.006  -1.043  1.00  6.640          H  
ATOM   7538  HE2 PHE A 487     -44.385 -25.695  -5.113  1.00  6.640          H  
ATOM   7539  HZ  PHE A 487     -43.640 -27.300  -3.377  1.00  6.640          H  
ATOM   7540  N   VAL A 488     -45.600 -20.840  -3.457  1.00  3.310          N  
ATOM   7541  CA  VAL A 488     -44.783 -20.259  -4.515  1.00  3.210          C  
ATOM   7542  C   VAL A 488     -43.969 -19.073  -4.002  1.00  2.860          C  
ATOM   7543  O   VAL A 488     -42.816 -18.872  -4.385  1.00  2.870          O  
ATOM   7544  CB  VAL A 488     -45.692 -19.831  -5.686  1.00  4.530          C  
ATOM   7545  CG1 VAL A 488     -44.909 -19.046  -6.761  1.00  4.530          C  
ATOM   7546  CG2 VAL A 488     -46.317 -21.084  -6.292  1.00  4.530          C  
ATOM   7547  H   VAL A 488     -46.622 -20.819  -3.552  1.00  3.970          H  
ATOM   7548  HA  VAL A 488     -44.095 -21.025  -4.869  1.00  3.850          H  
ATOM   7549  HB  VAL A 488     -46.479 -19.172  -5.300  1.00  5.440          H  
ATOM   7550 1HG1 VAL A 488     -45.590 -18.759  -7.559  1.00  5.440          H  
ATOM   7551 2HG1 VAL A 488     -44.463 -18.156  -6.345  1.00  5.440          H  
ATOM   7552 3HG1 VAL A 488     -44.134 -19.664  -7.168  1.00  5.440          H  
ATOM   7553 1HG2 VAL A 488     -46.983 -20.802  -7.106  1.00  5.440          H  
ATOM   7554 2HG2 VAL A 488     -45.528 -21.733  -6.671  1.00  5.440          H  
ATOM   7555 3HG2 VAL A 488     -46.888 -21.616  -5.532  1.00  5.440          H  
ATOM   7556  N   PHE A 489     -44.613 -18.251  -3.192  1.00  2.890          N  
ATOM   7557  CA  PHE A 489     -44.027 -17.046  -2.659  1.00  2.680          C  
ATOM   7558  C   PHE A 489     -43.023 -17.288  -1.538  1.00  2.220          C  
ATOM   7559  O   PHE A 489     -42.140 -16.467  -1.315  1.00  2.410          O  
ATOM   7560  CB  PHE A 489     -45.145 -16.134  -2.189  1.00  3.840          C  
ATOM   7561  CG  PHE A 489     -46.051 -15.602  -3.332  1.00  3.840          C  
ATOM   7562  CD1 PHE A 489     -45.840 -15.914  -4.689  1.00  3.840          C  
ATOM   7563  CD2 PHE A 489     -47.086 -14.789  -3.047  1.00  3.840          C  
ATOM   7564  CE1 PHE A 489     -46.666 -15.441  -5.662  1.00  3.840          C  
ATOM   7565  CE2 PHE A 489     -47.922 -14.315  -4.042  1.00  3.840          C  
ATOM   7566  CZ  PHE A 489     -47.712 -14.646  -5.337  1.00  3.840          C  
ATOM   7567  H   PHE A 489     -45.574 -18.465  -2.932  1.00  3.470          H  
ATOM   7568  HA  PHE A 489     -43.480 -16.554  -3.459  1.00  3.220          H  
ATOM   7569 1HB  PHE A 489     -45.764 -16.672  -1.484  1.00  4.600          H  
ATOM   7570 2HB  PHE A 489     -44.731 -15.318  -1.672  1.00  4.600          H  
ATOM   7571  HD1 PHE A 489     -45.023 -16.531  -4.991  1.00  4.600          H  
ATOM   7572  HD2 PHE A 489     -47.252 -14.514  -2.021  1.00  4.600          H  
ATOM   7573  HE1 PHE A 489     -46.488 -15.703  -6.704  1.00  4.600          H  
ATOM   7574  HE2 PHE A 489     -48.762 -13.677  -3.799  1.00  4.600          H  
ATOM   7575  HZ  PHE A 489     -48.379 -14.270  -6.114  1.00  4.600          H  
ATOM   7576  N   GLY A 490     -43.109 -18.411  -0.831  1.00  2.220          N  
ATOM   7577  CA  GLY A 490     -42.157 -18.621   0.241  1.00  1.870          C  
ATOM   7578  C   GLY A 490     -42.568 -17.845   1.478  1.00  1.710          C  
ATOM   7579  O   GLY A 490     -41.746 -17.247   2.170  1.00  2.150          O  
ATOM   7580  H   GLY A 490     -43.857 -19.091  -0.984  1.00  2.660          H  
ATOM   7581 1HA  GLY A 490     -42.114 -19.684   0.477  1.00  2.240          H  
ATOM   7582 2HA  GLY A 490     -41.166 -18.315  -0.086  1.00  2.240          H  
ATOM   7583  N   ASN A 491     -43.864 -17.761   1.709  1.00  1.770          N  
ATOM   7584  CA  ASN A 491     -44.306 -17.041   2.880  1.00  2.020          C  
ATOM   7585  C   ASN A 491     -44.601 -17.992   4.013  1.00  1.820          C  
ATOM   7586  O   ASN A 491     -44.961 -19.147   3.802  1.00  2.170          O  
ATOM   7587  CB  ASN A 491     -45.498 -16.172   2.603  1.00  2.730          C  
ATOM   7588  CG  ASN A 491     -45.178 -15.078   1.708  1.00  2.730          C  
ATOM   7589  OD1 ASN A 491     -44.285 -15.190   0.884  1.00  2.730          O  
ATOM   7590  ND2 ASN A 491     -45.854 -13.974   1.875  1.00  2.730          N  
ATOM   7591  H   ASN A 491     -44.504 -18.251   1.079  1.00  2.120          H  
ATOM   7592  HA  ASN A 491     -43.500 -16.390   3.218  1.00  2.420          H  
ATOM   7593 1HB  ASN A 491     -46.291 -16.773   2.168  1.00  3.270          H  
ATOM   7594 2HB  ASN A 491     -45.854 -15.758   3.533  1.00  3.270          H  
ATOM   7595 1HD2 ASN A 491     -45.655 -13.170   1.309  1.00  3.270          H  
ATOM   7596 2HD2 ASN A 491     -46.545 -13.903   2.594  1.00  3.270          H  
ATOM   7597  N   ALA A 492     -44.483 -17.470   5.216  1.00  1.820          N  
ATOM   7598  CA  ALA A 492     -44.759 -18.187   6.442  1.00  1.850          C  
ATOM   7599  C   ALA A 492     -45.308 -17.177   7.366  1.00  1.730          C  
ATOM   7600  O   ALA A 492     -45.138 -15.980   7.132  1.00  2.150          O  
ATOM   7601  CB  ALA A 492     -43.552 -18.828   7.025  1.00  2.580          C  
ATOM   7602  H   ALA A 492     -44.205 -16.500   5.286  1.00  2.180          H  
ATOM   7603  HA  ALA A 492     -45.516 -18.947   6.247  1.00  2.220          H  
ATOM   7604 1HB  ALA A 492     -43.816 -19.344   7.955  1.00  3.090          H  
ATOM   7605 2HB  ALA A 492     -43.182 -19.527   6.311  1.00  3.090          H  
ATOM   7606 3HB  ALA A 492     -42.830 -18.075   7.227  1.00  3.090          H  
ATOM   7607  N   PHE A 493     -46.024 -17.620   8.376  1.00  1.690          N  
ATOM   7608  CA  PHE A 493     -46.699 -16.661   9.217  1.00  1.870          C  
ATOM   7609  C   PHE A 493     -46.408 -17.116  10.599  1.00  1.910          C  
ATOM   7610  O   PHE A 493     -47.338 -17.452  11.340  1.00  2.120          O  
ATOM   7611  CB  PHE A 493     -48.173 -16.780   8.888  1.00  2.550          C  
ATOM   7612  CG  PHE A 493     -48.277 -16.805   7.425  1.00  2.550          C  
ATOM   7613  CD1 PHE A 493     -48.436 -18.053   6.821  1.00  2.550          C  
ATOM   7614  CD2 PHE A 493     -48.090 -15.706   6.636  1.00  2.550          C  
ATOM   7615  CE1 PHE A 493     -48.398 -18.186   5.482  1.00  2.550          C  
ATOM   7616  CE2 PHE A 493     -48.045 -15.855   5.294  1.00  2.550          C  
ATOM   7617  CZ  PHE A 493     -48.191 -17.107   4.726  1.00  2.550          C  
ATOM   7618  H   PHE A 493     -46.085 -18.630   8.596  1.00  2.030          H  
ATOM   7619  HA  PHE A 493     -46.312 -15.654   9.056  1.00  2.240          H  
ATOM   7620 1HB  PHE A 493     -48.569 -17.681   9.269  1.00  3.060          H  
ATOM   7621 2HB  PHE A 493     -48.733 -15.942   9.286  1.00  3.060          H  
ATOM   7622  HD1 PHE A 493     -48.565 -18.944   7.447  1.00  3.060          H  
ATOM   7623  HD2 PHE A 493     -47.934 -14.726   7.088  1.00  3.060          H  
ATOM   7624  HE1 PHE A 493     -48.509 -19.168   5.020  1.00  3.060          H  
ATOM   7625  HE2 PHE A 493     -47.869 -14.986   4.673  1.00  3.060          H  
ATOM   7626  HZ  PHE A 493     -48.142 -17.238   3.661  1.00  3.060          H  
ATOM   7627  N   SER A 494     -45.114 -17.219  10.908  1.00  2.070          N  
ATOM   7628  CA  SER A 494     -44.657 -17.941  12.081  1.00  2.190          C  
ATOM   7629  C   SER A 494     -45.618 -17.738  13.212  1.00  2.140          C  
ATOM   7630  O   SER A 494     -45.852 -16.613  13.675  1.00  2.290          O  
ATOM   7631  CB  SER A 494     -43.280 -17.478  12.447  1.00  3.020          C  
ATOM   7632  OG  SER A 494     -42.780 -18.141  13.561  1.00  3.020          O  
ATOM   7633  H   SER A 494     -44.422 -16.847  10.273  1.00  2.480          H  
ATOM   7634  HA  SER A 494     -44.607 -19.004  11.848  1.00  2.630          H  
ATOM   7635 1HB  SER A 494     -42.614 -17.637  11.601  1.00  3.620          H  
ATOM   7636 2HB  SER A 494     -43.305 -16.415  12.650  1.00  3.620          H  
ATOM   7637  HG  SER A 494     -41.834 -17.866  13.593  1.00  3.620          H  
ATOM   7638  N   HIS A 495     -46.160 -18.855  13.669  1.00  2.300          N  
ATOM   7639  CA  HIS A 495     -47.169 -18.849  14.699  1.00  2.550          C  
ATOM   7640  C   HIS A 495     -46.509 -18.745  16.052  1.00  2.550          C  
ATOM   7641  O   HIS A 495     -45.638 -19.542  16.391  1.00  2.540          O  
ATOM   7642  CB  HIS A 495     -47.999 -20.122  14.554  1.00  3.470          C  
ATOM   7643  CG  HIS A 495     -49.242 -20.259  15.376  1.00  3.470          C  
ATOM   7644  ND1 HIS A 495     -49.808 -21.497  15.651  1.00  3.470          N  
ATOM   7645  CD2 HIS A 495     -50.055 -19.345  15.946  1.00  3.470          C  
ATOM   7646  CE1 HIS A 495     -50.903 -21.327  16.363  1.00  3.470          C  
ATOM   7647  NE2 HIS A 495     -51.078 -20.036  16.551  1.00  3.470          N  
ATOM   7648  H   HIS A 495     -45.899 -19.749  13.220  1.00  2.760          H  
ATOM   7649  HA  HIS A 495     -47.823 -17.987  14.566  1.00  3.060          H  
ATOM   7650 1HB  HIS A 495     -48.308 -20.153  13.548  1.00  4.160          H  
ATOM   7651 2HB  HIS A 495     -47.368 -20.992  14.723  1.00  4.160          H  
ATOM   7652  HD2 HIS A 495     -49.937 -18.259  15.928  1.00  4.160          H  
ATOM   7653  HE1 HIS A 495     -51.558 -22.121  16.726  1.00  4.160          H  
ATOM   7654  HE2 HIS A 495     -51.853 -19.617  17.055  1.00  4.160          H  
ATOM   7655  N   ASP A 496     -46.821 -17.675  16.771  1.00  3.130          N  
ATOM   7656  CA  ASP A 496     -46.253 -17.421  18.090  1.00  3.470          C  
ATOM   7657  C   ASP A 496     -47.249 -17.767  19.200  1.00  3.780          C  
ATOM   7658  O   ASP A 496     -48.384 -18.188  18.940  1.00  4.050          O  
ATOM   7659  CB  ASP A 496     -45.820 -15.947  18.185  1.00  4.720          C  
ATOM   7660  CG  ASP A 496     -44.720 -15.634  19.251  1.00  4.720          C  
ATOM   7661  OD1 ASP A 496     -44.505 -16.440  20.124  1.00  4.720          O  
ATOM   7662  OD2 ASP A 496     -44.155 -14.568  19.188  1.00  4.720          O  
ATOM   7663  H   ASP A 496     -47.500 -17.029  16.390  1.00  3.760          H  
ATOM   7664  HA  ASP A 496     -45.370 -18.049  18.215  1.00  4.160          H  
ATOM   7665 1HB  ASP A 496     -45.446 -15.640  17.208  1.00  5.670          H  
ATOM   7666 2HB  ASP A 496     -46.695 -15.333  18.400  1.00  5.670          H  
ATOM   7667  N   ILE A 497     -46.821 -17.569  20.439  1.00  4.200          N  
ATOM   7668  CA  ILE A 497     -47.609 -17.696  21.664  1.00  4.800          C  
ATOM   7669  C   ILE A 497     -48.253 -19.060  21.840  1.00  4.740          C  
ATOM   7670  O   ILE A 497     -47.794 -19.869  22.648  1.00  4.760          O  
ATOM   7671  CB  ILE A 497     -48.703 -16.594  21.670  1.00  6.480          C  
ATOM   7672  CG1 ILE A 497     -48.007 -15.208  21.670  1.00  6.480          C  
ATOM   7673  CG2 ILE A 497     -49.624 -16.741  22.931  1.00  6.480          C  
ATOM   7674  CD1 ILE A 497     -48.925 -14.041  21.356  1.00  6.480          C  
ATOM   7675  H   ILE A 497     -45.848 -17.283  20.536  1.00  5.040          H  
ATOM   7676  HA  ILE A 497     -46.939 -17.526  22.507  1.00  5.760          H  
ATOM   7677  HB  ILE A 497     -49.312 -16.660  20.774  1.00  7.780          H  
ATOM   7678 1HG1 ILE A 497     -47.549 -15.044  22.639  1.00  7.780          H  
ATOM   7679 2HG1 ILE A 497     -47.222 -15.211  20.922  1.00  7.780          H  
ATOM   7680 1HG2 ILE A 497     -50.376 -15.966  22.931  1.00  7.780          H  
ATOM   7681 2HG2 ILE A 497     -50.138 -17.696  22.943  1.00  7.780          H  
ATOM   7682 3HG2 ILE A 497     -49.019 -16.657  23.833  1.00  7.780          H  
ATOM   7683 1HD1 ILE A 497     -48.345 -13.115  21.354  1.00  7.780          H  
ATOM   7684 2HD1 ILE A 497     -49.365 -14.184  20.370  1.00  7.780          H  
ATOM   7685 3HD1 ILE A 497     -49.715 -13.961  22.092  1.00  7.780          H  
ATOM   7686  N   ASP A 498     -49.313 -19.322  21.080  1.00  4.980          N  
ATOM   7687  CA  ASP A 498     -50.027 -20.576  21.178  1.00  5.320          C  
ATOM   7688  C   ASP A 498     -49.136 -21.676  20.685  1.00  5.280          C  
ATOM   7689  O   ASP A 498     -49.126 -22.783  21.228  1.00  5.780          O  
ATOM   7690  CB  ASP A 498     -51.307 -20.525  20.361  1.00  7.310          C  
ATOM   7691  CG  ASP A 498     -52.382 -19.628  20.968  1.00  7.310          C  
ATOM   7692  OD1 ASP A 498     -52.302 -19.291  22.124  1.00  7.310          O  
ATOM   7693  OD2 ASP A 498     -53.268 -19.263  20.243  1.00  7.310          O  
ATOM   7694  H   ASP A 498     -49.600 -18.623  20.401  1.00  5.980          H  
ATOM   7695  HA  ASP A 498     -50.271 -20.766  22.212  1.00  6.380          H  
ATOM   7696 1HB  ASP A 498     -51.070 -20.151  19.370  1.00  8.770          H  
ATOM   7697 2HB  ASP A 498     -51.704 -21.534  20.244  1.00  8.770          H  
ATOM   7698  N   SER A 499     -48.358 -21.351  19.665  1.00  5.100          N  
ATOM   7699  CA  SER A 499     -47.440 -22.320  19.105  1.00  5.480          C  
ATOM   7700  C   SER A 499     -46.423 -22.706  20.149  1.00  5.920          C  
ATOM   7701  O   SER A 499     -46.153 -23.890  20.352  1.00  6.130          O  
ATOM   7702  CB  SER A 499     -46.729 -21.756  17.930  1.00  7.520          C  
ATOM   7703  OG  SER A 499     -45.824 -22.677  17.378  1.00  7.520          O  
ATOM   7704  H   SER A 499     -48.430 -20.402  19.284  1.00  6.120          H  
ATOM   7705  HA  SER A 499     -47.999 -23.206  18.802  1.00  6.580          H  
ATOM   7706 1HB  SER A 499     -47.443 -21.454  17.192  1.00  9.020          H  
ATOM   7707 2HB  SER A 499     -46.197 -20.875  18.259  1.00  9.020          H  
ATOM   7708  HG  SER A 499     -45.502 -22.253  16.566  1.00  9.020          H  
ATOM   7709  N   ALA A 500     -45.856 -21.706  20.830  1.00  6.510          N  
ATOM   7710  CA  ALA A 500     -44.855 -21.972  21.844  1.00  7.250          C  
ATOM   7711  C   ALA A 500     -45.418 -22.853  22.948  1.00  7.650          C  
ATOM   7712  O   ALA A 500     -44.720 -23.746  23.433  1.00  8.340          O  
ATOM   7713  CB  ALA A 500     -44.348 -20.676  22.430  1.00  9.850          C  
ATOM   7714  H   ALA A 500     -46.110 -20.753  20.610  1.00  7.810          H  
ATOM   7715  HA  ALA A 500     -44.027 -22.498  21.374  1.00  8.700          H  
ATOM   7716 1HB  ALA A 500     -43.581 -20.891  23.173  1.00 11.820          H  
ATOM   7717 2HB  ALA A 500     -43.926 -20.060  21.638  1.00 11.820          H  
ATOM   7718 3HB  ALA A 500     -45.174 -20.145  22.903  1.00 11.820          H  
ATOM   7719  N   MET A 501     -46.675 -22.624  23.342  1.00  7.520          N  
ATOM   7720  CA  MET A 501     -47.272 -23.457  24.377  1.00  8.210          C  
ATOM   7721  C   MET A 501     -47.404 -24.907  23.904  1.00  9.040          C  
ATOM   7722  O   MET A 501     -47.123 -25.837  24.673  1.00  9.600          O  
ATOM   7723  CB  MET A 501     -48.606 -22.873  24.822  1.00 11.220          C  
ATOM   7724  CG  MET A 501     -48.449 -21.580  25.629  1.00 11.220          C  
ATOM   7725  SD  MET A 501     -49.977 -20.968  26.381  1.00 11.220          S  
ATOM   7726  CE  MET A 501     -50.842 -20.292  24.970  1.00 11.220          C  
ATOM   7727  H   MET A 501     -47.187 -21.824  22.951  1.00  9.020          H  
ATOM   7728  HA  MET A 501     -46.603 -23.458  25.236  1.00  9.850          H  
ATOM   7729 1HB  MET A 501     -49.207 -22.657  23.940  1.00 13.460          H  
ATOM   7730 2HB  MET A 501     -49.149 -23.603  25.422  1.00 13.460          H  
ATOM   7731 1HG  MET A 501     -47.721 -21.745  26.420  1.00 13.460          H  
ATOM   7732 2HG  MET A 501     -48.058 -20.804  24.975  1.00 13.460          H  
ATOM   7733 1HE  MET A 501     -51.788 -19.857  25.289  1.00 13.460          H  
ATOM   7734 2HE  MET A 501     -50.233 -19.523  24.499  1.00 13.460          H  
ATOM   7735 3HE  MET A 501     -51.046 -21.079  24.259  1.00 13.460          H  
ATOM   7736  N   ASP A 502     -47.798 -25.107  22.635  1.00  9.340          N  
ATOM   7737  CA  ASP A 502     -47.888 -26.458  22.087  1.00 10.330          C  
ATOM   7738  C   ASP A 502     -46.505 -27.108  22.027  1.00 10.770          C  
ATOM   7739  O   ASP A 502     -46.372 -28.310  22.282  1.00 11.660          O  
ATOM   7740  CB  ASP A 502     -48.508 -26.469  20.686  1.00 14.070          C  
ATOM   7741  CG  ASP A 502     -50.025 -26.200  20.643  1.00 14.070          C  
ATOM   7742  OD1 ASP A 502     -50.678 -26.249  21.662  1.00 14.070          O  
ATOM   7743  OD2 ASP A 502     -50.514 -25.969  19.561  1.00 14.070          O  
ATOM   7744  H   ASP A 502     -48.098 -24.305  22.066  1.00 11.210          H  
ATOM   7745  HA  ASP A 502     -48.519 -27.054  22.745  1.00 12.400          H  
ATOM   7746 1HB  ASP A 502     -48.013 -25.707  20.081  1.00 16.880          H  
ATOM   7747 2HB  ASP A 502     -48.313 -27.429  20.214  1.00 16.880          H  
ATOM   7748  N   GLN A 503     -45.469 -26.317  21.704  1.00 10.280          N  
ATOM   7749  CA  GLN A 503     -44.101 -26.830  21.642  1.00 10.850          C  
ATOM   7750  C   GLN A 503     -43.662 -27.309  23.024  1.00 11.110          C  
ATOM   7751  O   GLN A 503     -43.023 -28.360  23.138  1.00 11.700          O  
ATOM   7752  CB  GLN A 503     -43.132 -25.761  21.126  1.00 14.960          C  
ATOM   7753  CG  GLN A 503     -43.299 -25.404  19.647  1.00 14.960          C  
ATOM   7754  CD  GLN A 503     -42.439 -24.218  19.248  1.00 14.960          C  
ATOM   7755  OE1 GLN A 503     -41.256 -24.166  19.609  1.00 14.960          O  
ATOM   7756  NE2 GLN A 503     -43.012 -23.257  18.519  1.00 14.960          N  
ATOM   7757  H   GLN A 503     -45.668 -25.344  21.444  1.00 12.340          H  
ATOM   7758  HA  GLN A 503     -44.079 -27.679  20.962  1.00 13.020          H  
ATOM   7759 1HB  GLN A 503     -43.256 -24.854  21.703  1.00 17.950          H  
ATOM   7760 2HB  GLN A 503     -42.109 -26.100  21.275  1.00 17.950          H  
ATOM   7761 1HG  GLN A 503     -42.992 -26.259  19.050  1.00 17.950          H  
ATOM   7762 2HG  GLN A 503     -44.332 -25.170  19.441  1.00 17.950          H  
ATOM   7763 1HE2 GLN A 503     -42.479 -22.457  18.240  1.00 17.950          H  
ATOM   7764 2HE2 GLN A 503     -43.989 -23.315  18.235  1.00 17.950          H  
ATOM   7765  N   VAL A 504     -44.032 -26.564  24.074  1.00 10.890          N  
ATOM   7766  CA  VAL A 504     -43.701 -26.974  25.432  1.00 11.340          C  
ATOM   7767  C   VAL A 504     -44.392 -28.288  25.758  1.00 12.260          C  
ATOM   7768  O   VAL A 504     -43.776 -29.185  26.340  1.00 12.980          O  
ATOM   7769  CB  VAL A 504     -44.057 -25.894  26.463  1.00 15.700          C  
ATOM   7770  CG1 VAL A 504     -43.895 -26.450  27.874  1.00 15.700          C  
ATOM   7771  CG2 VAL A 504     -43.129 -24.704  26.269  1.00 15.700          C  
ATOM   7772  H   VAL A 504     -44.500 -25.667  23.896  1.00 13.070          H  
ATOM   7773  HA  VAL A 504     -42.627 -27.133  25.485  1.00 13.610          H  
ATOM   7774  HB  VAL A 504     -45.094 -25.586  26.327  1.00 18.840          H  
ATOM   7775 1HG1 VAL A 504     -44.145 -25.681  28.600  1.00 18.840          H  
ATOM   7776 2HG1 VAL A 504     -44.560 -27.295  28.015  1.00 18.840          H  
ATOM   7777 3HG1 VAL A 504     -42.865 -26.774  28.028  1.00 18.840          H  
ATOM   7778 1HG2 VAL A 504     -43.374 -23.928  26.993  1.00 18.840          H  
ATOM   7779 2HG2 VAL A 504     -42.098 -25.023  26.411  1.00 18.840          H  
ATOM   7780 3HG2 VAL A 504     -43.243 -24.309  25.270  1.00 18.840          H  
ATOM   7781  N   GLN A 505     -45.677 -28.417  25.411  1.00 12.410          N  
ATOM   7782  CA  GLN A 505     -46.333 -29.686  25.686  1.00 13.440          C  
ATOM   7783  C   GLN A 505     -45.638 -30.808  24.933  1.00 13.930          C  
ATOM   7784  O   GLN A 505     -45.498 -31.917  25.455  1.00 14.560          O  
ATOM   7785  CB  GLN A 505     -47.813 -29.651  25.312  1.00 18.400          C  
ATOM   7786  CG  GLN A 505     -48.585 -30.971  25.598  1.00 18.400          C  
ATOM   7787  CD  GLN A 505     -48.646 -31.360  27.066  1.00 18.400          C  
ATOM   7788  OE1 GLN A 505     -48.974 -30.528  27.922  1.00 18.400          O  
ATOM   7789  NE2 GLN A 505     -48.346 -32.630  27.370  1.00 18.400          N  
ATOM   7790  H   GLN A 505     -46.181 -27.631  24.985  1.00 14.890          H  
ATOM   7791  HA  GLN A 505     -46.253 -29.889  26.749  1.00 16.130          H  
ATOM   7792 1HB  GLN A 505     -48.302 -28.842  25.854  1.00 22.080          H  
ATOM   7793 2HB  GLN A 505     -47.907 -29.427  24.246  1.00 22.080          H  
ATOM   7794 1HG  GLN A 505     -49.606 -30.853  25.243  1.00 22.080          H  
ATOM   7795 2HG  GLN A 505     -48.106 -31.794  25.060  1.00 22.080          H  
ATOM   7796 1HE2 GLN A 505     -48.379 -32.948  28.315  1.00 22.080          H  
ATOM   7797 2HE2 GLN A 505     -48.074 -33.315  26.631  1.00 22.080          H  
ATOM   7798  N   ALA A 506     -45.195 -30.549  23.700  1.00 13.780          N  
ATOM   7799  CA  ALA A 506     -44.504 -31.602  22.994  1.00 14.420          C  
ATOM   7800  C   ALA A 506     -43.264 -32.006  23.776  1.00 14.650          C  
ATOM   7801  O   ALA A 506     -43.072 -33.188  24.031  1.00 15.410          O  
ATOM   7802  CB  ALA A 506     -44.126 -31.162  21.593  1.00 19.930          C  
ATOM   7803  H   ALA A 506     -45.394 -29.648  23.254  1.00 16.540          H  
ATOM   7804  HA  ALA A 506     -45.168 -32.463  22.931  1.00 17.300          H  
ATOM   7805 1HB  ALA A 506     -43.623 -31.979  21.080  1.00 23.920          H  
ATOM   7806 2HB  ALA A 506     -45.028 -30.884  21.049  1.00 23.920          H  
ATOM   7807 3HB  ALA A 506     -43.462 -30.307  21.648  1.00 23.920          H  
ATOM   7808  N   LEU A 507     -42.520 -31.034  24.321  1.00 14.100          N  
ATOM   7809  CA  LEU A 507     -41.325 -31.362  25.100  1.00 14.390          C  
ATOM   7810  C   LEU A 507     -41.680 -32.203  26.323  1.00 14.840          C  
ATOM   7811  O   LEU A 507     -40.988 -33.171  26.647  1.00 15.440          O  
ATOM   7812  CB  LEU A 507     -40.599 -30.081  25.551  1.00 20.030          C  
ATOM   7813  CG  LEU A 507     -39.909 -29.228  24.438  1.00 20.030          C  
ATOM   7814  CD1 LEU A 507     -39.439 -27.897  25.045  1.00 20.030          C  
ATOM   7815  CD2 LEU A 507     -38.716 -29.991  23.849  1.00 20.030          C  
ATOM   7816  H   LEU A 507     -42.739 -30.059  24.092  1.00 16.920          H  
ATOM   7817  HA  LEU A 507     -40.665 -31.954  24.479  1.00 17.270          H  
ATOM   7818 1HB  LEU A 507     -41.317 -29.441  26.053  1.00 24.040          H  
ATOM   7819 2HB  LEU A 507     -39.834 -30.363  26.273  1.00 24.040          H  
ATOM   7820  HG  LEU A 507     -40.626 -29.012  23.648  1.00 24.040          H  
ATOM   7821 1HD1 LEU A 507     -38.968 -27.291  24.272  1.00 24.040          H  
ATOM   7822 2HD1 LEU A 507     -40.290 -27.359  25.452  1.00 24.040          H  
ATOM   7823 3HD1 LEU A 507     -38.722 -28.091  25.840  1.00 24.040          H  
ATOM   7824 1HD2 LEU A 507     -38.247 -29.377  23.081  1.00 24.040          H  
ATOM   7825 2HD2 LEU A 507     -37.992 -30.202  24.638  1.00 24.040          H  
ATOM   7826 3HD2 LEU A 507     -39.040 -30.923  23.402  1.00 24.040          H  
ATOM   7827  N   PHE A 508     -42.811 -31.922  26.961  1.00 14.670          N  
ATOM   7828  CA  PHE A 508     -43.208 -32.719  28.117  1.00 15.260          C  
ATOM   7829  C   PHE A 508     -43.318 -34.208  27.730  1.00 16.040          C  
ATOM   7830  O   PHE A 508     -42.947 -35.086  28.515  1.00 16.700          O  
ATOM   7831  CB  PHE A 508     -44.560 -32.257  28.683  1.00 21.130          C  
ATOM   7832  CG  PHE A 508     -44.602 -30.877  29.361  1.00 21.130          C  
ATOM   7833  CD1 PHE A 508     -43.459 -30.215  29.832  1.00 21.130          C  
ATOM   7834  CD2 PHE A 508     -45.830 -30.248  29.535  1.00 21.130          C  
ATOM   7835  CE1 PHE A 508     -43.567 -28.986  30.442  1.00 21.130          C  
ATOM   7836  CE2 PHE A 508     -45.929 -29.027  30.140  1.00 21.130          C  
ATOM   7837  CZ  PHE A 508     -44.798 -28.394  30.598  1.00 21.130          C  
ATOM   7838  H   PHE A 508     -43.340 -31.083  26.686  1.00 17.600          H  
ATOM   7839  HA  PHE A 508     -42.440 -32.641  28.882  1.00 18.310          H  
ATOM   7840 1HB  PHE A 508     -45.291 -32.254  27.879  1.00 25.350          H  
ATOM   7841 2HB  PHE A 508     -44.903 -32.993  29.404  1.00 25.350          H  
ATOM   7842  HD1 PHE A 508     -42.477 -30.658  29.722  1.00 25.350          H  
ATOM   7843  HD2 PHE A 508     -46.733 -30.740  29.182  1.00 25.350          H  
ATOM   7844  HE1 PHE A 508     -42.672 -28.480  30.802  1.00 25.350          H  
ATOM   7845  HE2 PHE A 508     -46.906 -28.558  30.260  1.00 25.350          H  
ATOM   7846  HZ  PHE A 508     -44.876 -27.422  31.080  1.00 25.350          H  
ATOM   7847  N   ASP A 509     -43.836 -34.490  26.528  1.00 16.100          N  
ATOM   7848  CA  ASP A 509     -44.001 -35.868  26.059  1.00 16.950          C  
ATOM   7849  C   ASP A 509     -42.773 -36.451  25.307  1.00 17.240          C  
ATOM   7850  O   ASP A 509     -42.566 -37.674  25.308  1.00 18.030          O  
ATOM   7851  CB  ASP A 509     -45.253 -35.962  25.184  1.00 23.390          C  
ATOM   7852  CG  ASP A 509     -46.554 -35.670  25.984  1.00 23.390          C  
ATOM   7853  OD1 ASP A 509     -46.783 -36.316  26.985  1.00 23.390          O  
ATOM   7854  OD2 ASP A 509     -47.317 -34.820  25.564  1.00 23.390          O  
ATOM   7855  H   ASP A 509     -44.143 -33.705  25.935  1.00 19.320          H  
ATOM   7856  HA  ASP A 509     -44.171 -36.490  26.936  1.00 20.340          H  
ATOM   7857 1HB  ASP A 509     -45.170 -35.229  24.374  1.00 28.070          H  
ATOM   7858 2HB  ASP A 509     -45.317 -36.951  24.736  1.00 28.070          H  
ATOM   7859  N   THR A 510     -41.975 -35.607  24.633  1.00 16.690          N  
ATOM   7860  CA  THR A 510     -40.834 -36.090  23.841  1.00 17.020          C  
ATOM   7861  C   THR A 510     -39.501 -36.084  24.598  1.00 17.100          C  
ATOM   7862  O   THR A 510     -38.543 -36.791  24.224  1.00 17.390          O  
ATOM   7863  CB  THR A 510     -40.630 -35.241  22.555  1.00 23.700          C  
ATOM   7864  OG1 THR A 510     -40.317 -33.888  22.904  1.00 23.700          O  
ATOM   7865  CG2 THR A 510     -41.889 -35.257  21.686  1.00 23.700          C  
ATOM   7866  H   THR A 510     -42.198 -34.614  24.617  1.00 20.030          H  
ATOM   7867  HA  THR A 510     -41.047 -37.114  23.550  1.00 20.420          H  
ATOM   7868  HB  THR A 510     -39.798 -35.645  22.000  1.00 28.440          H  
ATOM   7869  HG1 THR A 510     -40.048 -33.414  22.111  1.00 28.440          H  
ATOM   7870 1HG2 THR A 510     -41.713 -34.663  20.791  1.00 28.440          H  
ATOM   7871 2HG2 THR A 510     -42.130 -36.273  21.398  1.00 28.440          H  
ATOM   7872 3HG2 THR A 510     -42.722 -34.842  22.234  1.00 28.440          H  
ATOM   7873  N   ASP A 511     -39.404 -35.315  25.686  1.00 16.980          N  
ATOM   7874  CA  ASP A 511     -38.156 -35.256  26.424  1.00 17.180          C  
ATOM   7875  C   ASP A 511     -38.079 -36.412  27.404  1.00 16.880          C  
ATOM   7876  O   ASP A 511     -38.528 -36.339  28.570  1.00 17.120          O  
ATOM   7877  CB  ASP A 511     -37.968 -33.928  27.159  1.00 23.970          C  
ATOM   7878  CG  ASP A 511     -36.569 -33.829  27.826  1.00 23.970          C  
ATOM   7879  OD1 ASP A 511     -35.895 -34.866  27.939  1.00 23.970          O  
ATOM   7880  OD2 ASP A 511     -36.175 -32.746  28.202  1.00 23.970          O  
ATOM   7881  H   ASP A 511     -40.174 -34.710  25.966  1.00 20.380          H  
ATOM   7882  HA  ASP A 511     -37.331 -35.358  25.716  1.00 20.620          H  
ATOM   7883 1HB  ASP A 511     -38.101 -33.100  26.458  1.00 28.770          H  
ATOM   7884 2HB  ASP A 511     -38.741 -33.828  27.925  1.00 28.770          H  
ATOM   7885  N   PHE A 512     -37.442 -37.467  26.913  1.00 16.520          N  
ATOM   7886  CA  PHE A 512     -37.313 -38.741  27.588  1.00 16.380          C  
ATOM   7887  C   PHE A 512     -36.472 -38.657  28.851  1.00 16.860          C  
ATOM   7888  O   PHE A 512     -36.479 -39.590  29.656  1.00 17.080          O  
ATOM   7889  CB  PHE A 512     -36.775 -39.801  26.625  1.00 22.990          C  
ATOM   7890  CG  PHE A 512     -37.792 -40.274  25.560  1.00 22.990          C  
ATOM   7891  CD1 PHE A 512     -39.075 -39.688  25.392  1.00 22.990          C  
ATOM   7892  CD2 PHE A 512     -37.469 -41.339  24.743  1.00 22.990          C  
ATOM   7893  CE1 PHE A 512     -39.944 -40.166  24.444  1.00 22.990          C  
ATOM   7894  CE2 PHE A 512     -38.351 -41.808  23.802  1.00 22.990          C  
ATOM   7895  CZ  PHE A 512     -39.584 -41.227  23.654  1.00 22.990          C  
ATOM   7896  H   PHE A 512     -37.118 -37.375  25.945  1.00 19.820          H  
ATOM   7897  HA  PHE A 512     -38.293 -39.056  27.895  1.00 19.660          H  
ATOM   7898 1HB  PHE A 512     -35.899 -39.395  26.100  1.00 27.590          H  
ATOM   7899 2HB  PHE A 512     -36.437 -40.671  27.182  1.00 27.590          H  
ATOM   7900  HD1 PHE A 512     -39.404 -38.852  25.997  1.00 27.590          H  
ATOM   7901  HD2 PHE A 512     -36.486 -41.816  24.844  1.00 27.590          H  
ATOM   7902  HE1 PHE A 512     -40.927 -39.699  24.327  1.00 27.590          H  
ATOM   7903  HE2 PHE A 512     -38.058 -42.646  23.169  1.00 27.590          H  
ATOM   7904  HZ  PHE A 512     -40.276 -41.606  22.905  1.00 27.590          H  
ATOM   7905  N   THR A 513     -35.815 -37.512  29.085  1.00 17.160          N  
ATOM   7906  CA  THR A 513     -35.027 -37.311  30.291  1.00 17.790          C  
ATOM   7907  C   THR A 513     -35.936 -37.539  31.481  1.00 18.050          C  
ATOM   7908  O   THR A 513     -35.534 -38.128  32.488  1.00 18.540          O  
ATOM   7909  CB  THR A 513     -34.474 -35.866  30.408  1.00 24.650          C  
ATOM   7910  OG1 THR A 513     -33.656 -35.556  29.281  1.00 24.650          O  
ATOM   7911  CG2 THR A 513     -33.638 -35.729  31.679  1.00 24.650          C  
ATOM   7912  H   THR A 513     -35.868 -36.731  28.416  1.00 20.590          H  
ATOM   7913  HA  THR A 513     -34.208 -38.029  30.319  1.00 21.350          H  
ATOM   7914  HB  THR A 513     -35.303 -35.156  30.448  1.00 29.580          H  
ATOM   7915  HG1 THR A 513     -34.264 -35.247  28.566  1.00 29.580          H  
ATOM   7916 1HG2 THR A 513     -33.258 -34.713  31.745  1.00 29.580          H  
ATOM   7917 2HG2 THR A 513     -34.247 -35.937  32.558  1.00 29.580          H  
ATOM   7918 3HG2 THR A 513     -32.806 -36.428  31.642  1.00 29.580          H  
ATOM   7919  N   ASN A 514     -37.158 -37.003  31.382  1.00 17.880          N  
ATOM   7920  CA  ASN A 514     -38.109 -37.114  32.462  1.00 18.280          C  
ATOM   7921  C   ASN A 514     -39.087 -38.260  32.212  1.00 18.520          C  
ATOM   7922  O   ASN A 514     -39.353 -39.071  33.103  1.00 19.070          O  
ATOM   7923  CB  ASN A 514     -38.837 -35.803  32.622  1.00 25.430          C  
ATOM   7924  CG  ASN A 514     -37.916 -34.699  33.072  1.00 25.430          C  
ATOM   7925  OD1 ASN A 514     -36.893 -34.919  33.734  1.00 25.430          O  
ATOM   7926  ND2 ASN A 514     -38.264 -33.493  32.715  1.00 25.430          N  
ATOM   7927  H   ASN A 514     -37.437 -36.548  30.508  1.00 21.460          H  
ATOM   7928  HA  ASN A 514     -37.570 -37.330  33.383  1.00 21.940          H  
ATOM   7929 1HB  ASN A 514     -39.288 -35.520  31.668  1.00 30.520          H  
ATOM   7930 2HB  ASN A 514     -39.640 -35.916  33.347  1.00 30.520          H  
ATOM   7931 1HD2 ASN A 514     -37.697 -32.711  32.977  1.00 30.520          H  
ATOM   7932 2HD2 ASN A 514     -39.094 -33.348  32.178  1.00 30.520          H  
ATOM   7933  N   ARG A 515     -39.589 -38.373  30.976  1.00 18.230          N  
ATOM   7934  CA  ARG A 515     -40.605 -39.391  30.684  1.00 18.540          C  
ATOM   7935  C   ARG A 515     -40.165 -40.820  31.014  1.00 18.740          C  
ATOM   7936  O   ARG A 515     -40.982 -41.629  31.451  1.00 19.110          O  
ATOM   7937  CB  ARG A 515     -41.061 -39.317  29.236  1.00 25.830          C  
ATOM   7938  CG  ARG A 515     -42.142 -40.294  28.854  1.00 25.830          C  
ATOM   7939  CD  ARG A 515     -42.603 -40.058  27.482  1.00 25.830          C  
ATOM   7940  NE  ARG A 515     -43.461 -41.126  27.018  1.00 25.830          N  
ATOM   7941  CZ  ARG A 515     -44.095 -41.154  25.830  1.00 25.830          C  
ATOM   7942  NH1 ARG A 515     -43.991 -40.142  24.990  1.00 25.830          N  
ATOM   7943  NH2 ARG A 515     -44.832 -42.210  25.508  1.00 25.830          N  
ATOM   7944  H   ARG A 515     -39.315 -37.694  30.256  1.00 21.880          H  
ATOM   7945  HA  ARG A 515     -41.476 -39.166  31.300  1.00 22.250          H  
ATOM   7946 1HB  ARG A 515     -41.408 -38.308  29.003  1.00 31.000          H  
ATOM   7947 2HB  ARG A 515     -40.244 -39.529  28.594  1.00 31.000          H  
ATOM   7948 1HG  ARG A 515     -41.773 -41.315  28.918  1.00 31.000          H  
ATOM   7949 2HG  ARG A 515     -42.991 -40.177  29.526  1.00 31.000          H  
ATOM   7950 1HD  ARG A 515     -43.166 -39.124  27.453  1.00 31.000          H  
ATOM   7951 2HD  ARG A 515     -41.748 -39.985  26.820  1.00 31.000          H  
ATOM   7952  HE  ARG A 515     -43.574 -41.926  27.627  1.00 31.000          H  
ATOM   7953 1HH1 ARG A 515     -43.435 -39.303  25.233  1.00 31.000          H  
ATOM   7954 2HH1 ARG A 515     -44.467 -40.171  24.101  1.00 31.000          H  
ATOM   7955 1HH2 ARG A 515     -44.915 -42.985  26.153  1.00 31.000          H  
ATOM   7956 2HH2 ARG A 515     -45.316 -42.241  24.622  1.00 31.000          H  
ATOM   7957  N   PHE A 516     -38.892 -41.135  30.773  1.00 18.620          N  
ATOM   7958  CA  PHE A 516     -38.326 -42.449  31.016  1.00 18.910          C  
ATOM   7959  C   PHE A 516     -37.295 -42.415  32.132  1.00 19.230          C  
ATOM   7960  O   PHE A 516     -36.405 -43.260  32.186  1.00 19.900          O  
ATOM   7961  CB  PHE A 516     -37.722 -42.987  29.718  1.00 26.360          C  
ATOM   7962  CG  PHE A 516     -38.757 -43.359  28.714  1.00 26.360          C  
ATOM   7963  CD1 PHE A 516     -39.244 -42.452  27.820  1.00 26.360          C  
ATOM   7964  CD2 PHE A 516     -39.237 -44.653  28.665  1.00 26.360          C  
ATOM   7965  CE1 PHE A 516     -40.200 -42.815  26.902  1.00 26.360          C  
ATOM   7966  CE2 PHE A 516     -40.187 -45.019  27.745  1.00 26.360          C  
ATOM   7967  CZ  PHE A 516     -40.671 -44.088  26.860  1.00 26.360          C  
ATOM   7968  H   PHE A 516     -38.240 -40.434  30.411  1.00 22.340          H  
ATOM   7969  HA  PHE A 516     -39.130 -43.119  31.320  1.00 22.690          H  
ATOM   7970 1HB  PHE A 516     -37.082 -42.218  29.279  1.00 31.630          H  
ATOM   7971 2HB  PHE A 516     -37.100 -43.845  29.910  1.00 31.630          H  
ATOM   7972  HD1 PHE A 516     -38.877 -41.440  27.849  1.00 31.630          H  
ATOM   7973  HD2 PHE A 516     -38.852 -45.391  29.365  1.00 31.630          H  
ATOM   7974  HE1 PHE A 516     -40.585 -42.091  26.208  1.00 31.630          H  
ATOM   7975  HE2 PHE A 516     -40.555 -46.046  27.718  1.00 31.630          H  
ATOM   7976  HZ  PHE A 516     -41.425 -44.366  26.128  1.00 31.630          H  
ATOM   7977  N   ALA A 517     -37.431 -41.475  33.067  1.00 18.840          N  
ATOM   7978  CA  ALA A 517     -36.455 -41.322  34.141  1.00 19.230          C  
ATOM   7979  C   ALA A 517     -36.254 -42.586  34.976  1.00 19.590          C  
ATOM   7980  O   ALA A 517     -35.152 -42.826  35.468  1.00 19.660          O  
ATOM   7981  CB  ALA A 517     -36.875 -40.196  35.062  1.00 26.770          C  
ATOM   7982  H   ALA A 517     -38.204 -40.802  33.013  1.00 22.610          H  
ATOM   7983  HA  ALA A 517     -35.499 -41.064  33.682  1.00 23.080          H  
ATOM   7984 1HB  ALA A 517     -36.122 -40.058  35.834  1.00 32.120          H  
ATOM   7985 2HB  ALA A 517     -36.972 -39.286  34.483  1.00 32.120          H  
ATOM   7986 3HB  ALA A 517     -37.831 -40.440  35.520  1.00 32.120          H  
ATOM   7987  N   ASP A 518     -37.306 -43.376  35.185  1.00 19.910          N  
ATOM   7988  CA  ASP A 518     -37.212 -44.592  35.976  1.00 20.370          C  
ATOM   7989  C   ASP A 518     -37.091 -45.862  35.128  1.00 20.020          C  
ATOM   7990  O   ASP A 518     -37.246 -46.977  35.638  1.00 20.280          O  
ATOM   7991  CB  ASP A 518     -38.411 -44.658  36.916  1.00 28.330          C  
ATOM   7992  CG  ASP A 518     -39.704 -44.605  36.145  1.00 28.330          C  
ATOM   7993  OD1 ASP A 518     -39.632 -44.280  34.969  1.00 28.330          O  
ATOM   7994  OD2 ASP A 518     -40.746 -44.850  36.705  1.00 28.330          O  
ATOM   7995  H   ASP A 518     -38.227 -43.176  34.779  1.00 23.890          H  
ATOM   7996  HA  ASP A 518     -36.313 -44.523  36.590  1.00 24.440          H  
ATOM   7997 1HB  ASP A 518     -38.377 -45.581  37.494  1.00 34.000          H  
ATOM   7998 2HB  ASP A 518     -38.377 -43.823  37.615  1.00 34.000          H  
ATOM   7999  N   ALA A 519     -36.820 -45.702  33.834  1.00 19.550          N  
ATOM   8000  CA  ALA A 519     -36.689 -46.818  32.909  1.00 19.240          C  
ATOM   8001  C   ALA A 519     -35.229 -47.046  32.536  1.00 19.390          C  
ATOM   8002  O   ALA A 519     -34.406 -46.129  32.611  1.00 19.210          O  
ATOM   8003  CB  ALA A 519     -37.521 -46.560  31.669  1.00 27.060          C  
ATOM   8004  H   ALA A 519     -36.685 -44.757  33.468  1.00 23.460          H  
ATOM   8005  HA  ALA A 519     -37.053 -47.718  33.399  1.00 23.090          H  
ATOM   8006 1HB  ALA A 519     -37.434 -47.403  30.983  1.00 32.470          H  
ATOM   8007 2HB  ALA A 519     -38.563 -46.420  31.952  1.00 32.470          H  
ATOM   8008 3HB  ALA A 519     -37.152 -45.670  31.197  1.00 32.470          H  
ATOM   8009  N   SER A 520     -34.913 -48.253  32.074  1.00 19.830          N  
ATOM   8010  CA  SER A 520     -33.564 -48.579  31.629  1.00 20.110          C  
ATOM   8011  C   SER A 520     -33.650 -49.332  30.321  1.00 19.540          C  
ATOM   8012  O   SER A 520     -34.683 -49.927  30.021  1.00 19.500          O  
ATOM   8013  CB  SER A 520     -32.847 -49.407  32.677  1.00 28.040          C  
ATOM   8014  OG  SER A 520     -33.475 -50.648  32.860  1.00 28.040          O  
ATOM   8015  H   SER A 520     -35.615 -48.978  32.039  1.00 23.800          H  
ATOM   8016  HA  SER A 520     -33.011 -47.656  31.461  1.00 24.130          H  
ATOM   8017 1HB  SER A 520     -31.813 -49.561  32.376  1.00 33.650          H  
ATOM   8018 2HB  SER A 520     -32.836 -48.860  33.620  1.00 33.650          H  
ATOM   8019  HG  SER A 520     -32.977 -51.098  33.547  1.00 33.650          H  
ATOM   8020  N   ARG A 521     -32.536 -49.331  29.569  1.00 19.340          N  
ATOM   8021  CA  ARG A 521     -32.477 -49.858  28.203  1.00 18.860          C  
ATOM   8022  C   ARG A 521     -33.380 -48.960  27.350  1.00 18.060          C  
ATOM   8023  O   ARG A 521     -34.213 -49.423  26.573  1.00 17.920          O  
ATOM   8024  CB  ARG A 521     -32.931 -51.313  28.106  1.00 26.600          C  
ATOM   8025  CG  ARG A 521     -32.129 -52.292  28.940  1.00 26.600          C  
ATOM   8026  CD  ARG A 521     -32.593 -53.680  28.739  1.00 26.600          C  
ATOM   8027  NE  ARG A 521     -31.829 -54.628  29.545  1.00 26.600          N  
ATOM   8028  CZ  ARG A 521     -32.065 -55.957  29.624  1.00 26.600          C  
ATOM   8029  NH1 ARG A 521     -33.052 -56.505  28.940  1.00 26.600          N  
ATOM   8030  NH2 ARG A 521     -31.299 -56.712  30.396  1.00 26.600          N  
ATOM   8031  H   ARG A 521     -31.717 -48.879  29.947  1.00 23.210          H  
ATOM   8032  HA  ARG A 521     -31.454 -49.785  27.829  1.00 22.630          H  
ATOM   8033 1HB  ARG A 521     -33.978 -51.427  28.350  1.00 31.920          H  
ATOM   8034 2HB  ARG A 521     -32.822 -51.634  27.071  1.00 31.920          H  
ATOM   8035 1HG  ARG A 521     -31.078 -52.233  28.666  1.00 31.920          H  
ATOM   8036 2HG  ARG A 521     -32.246 -52.046  29.996  1.00 31.920          H  
ATOM   8037 1HD  ARG A 521     -33.642 -53.745  29.030  1.00 31.920          H  
ATOM   8038 2HD  ARG A 521     -32.483 -53.949  27.690  1.00 31.920          H  
ATOM   8039  HE  ARG A 521     -31.061 -54.256  30.090  1.00 31.920          H  
ATOM   8040 1HH1 ARG A 521     -33.640 -55.936  28.350  1.00 31.920          H  
ATOM   8041 2HH1 ARG A 521     -33.222 -57.499  29.005  1.00 31.920          H  
ATOM   8042 1HH2 ARG A 521     -30.542 -56.294  30.921  1.00 31.920          H  
ATOM   8043 2HH2 ARG A 521     -31.466 -57.705  30.462  1.00 31.920          H  
ATOM   8044  N   ASN A 522     -33.183 -47.650  27.519  1.00 17.680          N  
ATOM   8045  CA  ASN A 522     -33.949 -46.624  26.829  1.00 17.040          C  
ATOM   8046  C   ASN A 522     -33.354 -46.302  25.470  1.00 16.990          C  
ATOM   8047  O   ASN A 522     -32.151 -46.470  25.257  1.00 16.830          O  
ATOM   8048  CB  ASN A 522     -33.964 -45.361  27.661  1.00 24.110          C  
ATOM   8049  CG  ASN A 522     -34.610 -45.553  28.979  1.00 24.110          C  
ATOM   8050  OD1 ASN A 522     -35.707 -46.111  29.095  1.00 24.110          O  
ATOM   8051  ND2 ASN A 522     -33.899 -45.114  29.992  1.00 24.110          N  
ATOM   8052  H   ASN A 522     -32.470 -47.367  28.169  1.00 21.220          H  
ATOM   8053  HA  ASN A 522     -34.967 -46.985  26.674  1.00 20.450          H  
ATOM   8054 1HB  ASN A 522     -32.941 -45.018  27.815  1.00 28.930          H  
ATOM   8055 2HB  ASN A 522     -34.490 -44.573  27.117  1.00 28.930          H  
ATOM   8056 1HD2 ASN A 522     -34.199 -45.233  30.960  1.00 28.930          H  
ATOM   8057 2HD2 ASN A 522     -33.018 -44.677  29.827  1.00 28.930          H  
ATOM   8058  N   GLY A 523     -34.197 -45.805  24.570  1.00 17.270          N  
ATOM   8059  CA  GLY A 523     -33.753 -45.357  23.258  1.00 17.380          C  
ATOM   8060  C   GLY A 523     -33.533 -43.852  23.257  1.00 16.600          C  
ATOM   8061  O   GLY A 523     -33.347 -43.237  24.310  1.00 16.580          O  
ATOM   8062  H   GLY A 523     -35.173 -45.720  24.810  1.00 20.720          H  
ATOM   8063 1HA  GLY A 523     -32.827 -45.868  22.992  1.00 20.860          H  
ATOM   8064 2HA  GLY A 523     -34.493 -45.627  22.505  1.00 20.860          H  
ATOM   8065  N   THR A 524     -33.565 -43.266  22.070  1.00 16.100          N  
ATOM   8066  CA  THR A 524     -33.336 -41.845  21.883  1.00 15.450          C  
ATOM   8067  C   THR A 524     -34.594 -41.057  22.218  1.00 14.520          C  
ATOM   8068  O   THR A 524     -35.680 -41.625  22.324  1.00 14.250          O  
ATOM   8069  CB  THR A 524     -32.926 -41.527  20.426  1.00 21.890          C  
ATOM   8070  OG1 THR A 524     -34.001 -41.886  19.553  1.00 21.890          O  
ATOM   8071  CG2 THR A 524     -31.658 -42.300  20.004  1.00 21.890          C  
ATOM   8072  H   THR A 524     -33.742 -43.834  21.263  1.00 19.320          H  
ATOM   8073  HA  THR A 524     -32.542 -41.523  22.557  1.00 18.540          H  
ATOM   8074  HB  THR A 524     -32.745 -40.457  20.333  1.00 26.270          H  
ATOM   8075  HG1 THR A 524     -33.972 -41.292  18.761  1.00 26.270          H  
ATOM   8076 1HG2 THR A 524     -31.404 -42.052  18.971  1.00 26.270          H  
ATOM   8077 2HG2 THR A 524     -30.832 -42.022  20.655  1.00 26.270          H  
ATOM   8078 3HG2 THR A 524     -31.824 -43.362  20.079  1.00 26.270          H  
ATOM   8079  N   ASP A 525     -34.434 -39.739  22.341  1.00 14.170          N  
ATOM   8080  CA  ASP A 525     -35.516 -38.785  22.587  1.00 13.440          C  
ATOM   8081  C   ASP A 525     -36.503 -38.820  21.435  1.00 12.320          C  
ATOM   8082  O   ASP A 525     -36.121 -39.147  20.304  1.00 12.050          O  
ATOM   8083  CB  ASP A 525     -34.962 -37.372  22.655  1.00 19.110          C  
ATOM   8084  CG  ASP A 525     -34.069 -37.070  23.840  1.00 19.110          C  
ATOM   8085  OD1 ASP A 525     -34.001 -37.841  24.775  1.00 19.110          O  
ATOM   8086  OD2 ASP A 525     -33.421 -36.037  23.768  1.00 19.110          O  
ATOM   8087  H   ASP A 525     -33.495 -39.376  22.270  1.00 17.000          H  
ATOM   8088  HA  ASP A 525     -36.030 -39.047  23.510  1.00 16.130          H  
ATOM   8089 1HB  ASP A 525     -34.393 -37.196  21.754  1.00 22.930          H  
ATOM   8090 2HB  ASP A 525     -35.798 -36.665  22.661  1.00 22.930          H  
ATOM   8091  N   HIS A 526     -37.765 -38.444  21.658  1.00 11.840          N  
ATOM   8092  CA  HIS A 526     -38.679 -38.476  20.523  1.00 10.880          C  
ATOM   8093  C   HIS A 526     -38.522 -37.270  19.624  1.00 10.410          C  
ATOM   8094  O   HIS A 526     -39.289 -36.310  19.664  1.00 10.810          O  
ATOM   8095  CB  HIS A 526     -40.127 -38.653  20.950  1.00 15.620          C  
ATOM   8096  CG  HIS A 526     -41.087 -38.919  19.822  1.00 15.620          C  
ATOM   8097  ND1 HIS A 526     -42.456 -38.916  20.008  1.00 15.620          N  
ATOM   8098  CD2 HIS A 526     -40.891 -39.190  18.500  1.00 15.620          C  
ATOM   8099  CE1 HIS A 526     -43.055 -39.173  18.861  1.00 15.620          C  
ATOM   8100  NE2 HIS A 526     -42.132 -39.344  17.933  1.00 15.620          N  
ATOM   8101  H   HIS A 526     -38.079 -38.105  22.575  1.00 14.210          H  
ATOM   8102  HA  HIS A 526     -38.439 -39.324  19.904  1.00 13.060          H  
ATOM   8103 1HB  HIS A 526     -40.194 -39.477  21.625  1.00 18.740          H  
ATOM   8104 2HB  HIS A 526     -40.445 -37.804  21.465  1.00 18.740          H  
ATOM   8105  HD2 HIS A 526     -39.936 -39.272  17.973  1.00 18.740          H  
ATOM   8106  HE1 HIS A 526     -44.133 -39.234  18.706  1.00 18.740          H  
ATOM   8107  HE2 HIS A 526     -42.309 -39.551  16.960  1.00 18.740          H  
ATOM   8108  N   ARG A 527     -37.505 -37.362  18.794  1.00  9.760          N  
ATOM   8109  CA  ARG A 527     -37.130 -36.349  17.834  1.00  9.480          C  
ATOM   8110  C   ARG A 527     -37.328 -36.993  16.460  1.00  8.980          C  
ATOM   8111  O   ARG A 527     -36.391 -37.602  15.928  1.00  8.810          O  
ATOM   8112  CB  ARG A 527     -35.681 -35.942  18.058  1.00 13.380          C  
ATOM   8113  CG  ARG A 527     -35.435 -35.293  19.418  1.00 13.380          C  
ATOM   8114  CD  ARG A 527     -33.992 -34.996  19.670  1.00 13.380          C  
ATOM   8115  NE  ARG A 527     -33.772 -34.520  21.052  1.00 13.380          N  
ATOM   8116  CZ  ARG A 527     -33.831 -33.257  21.489  1.00 13.380          C  
ATOM   8117  NH1 ARG A 527     -34.091 -32.238  20.682  1.00 13.380          N  
ATOM   8118  NH2 ARG A 527     -33.619 -33.076  22.774  1.00 13.380          N  
ATOM   8119  H   ARG A 527     -36.934 -38.206  18.908  1.00 11.710          H  
ATOM   8120  HA  ARG A 527     -37.752 -35.471  17.969  1.00 11.380          H  
ATOM   8121 1HB  ARG A 527     -35.042 -36.823  17.992  1.00 16.060          H  
ATOM   8122 2HB  ARG A 527     -35.368 -35.242  17.284  1.00 16.060          H  
ATOM   8123 1HG  ARG A 527     -35.991 -34.361  19.473  1.00 16.060          H  
ATOM   8124 2HG  ARG A 527     -35.789 -35.958  20.196  1.00 16.060          H  
ATOM   8125 1HD  ARG A 527     -33.415 -35.912  19.534  1.00 16.060          H  
ATOM   8126 2HD  ARG A 527     -33.636 -34.242  18.975  1.00 16.060          H  
ATOM   8127  HE  ARG A 527     -33.564 -35.219  21.789  1.00 16.060          H  
ATOM   8128 1HH1 ARG A 527     -34.251 -32.394  19.699  1.00 16.060          H  
ATOM   8129 2HH1 ARG A 527     -34.127 -31.298  21.050  1.00 16.060          H  
ATOM   8130 1HH2 ARG A 527     -33.430 -33.919  23.355  1.00 16.060          H  
ATOM   8131 2HH2 ARG A 527     -33.646 -32.156  23.182  1.00 16.060          H  
ATOM   8132  N   PRO A 528     -38.507 -36.828  15.820  1.00  8.970          N  
ATOM   8133  CA  PRO A 528     -38.949 -37.567  14.646  1.00  8.640          C  
ATOM   8134  C   PRO A 528     -38.289 -37.144  13.339  1.00  8.360          C  
ATOM   8135  O   PRO A 528     -38.949 -36.800  12.358  1.00  8.770          O  
ATOM   8136  CB  PRO A 528     -40.460 -37.286  14.660  1.00 12.960          C  
ATOM   8137  CG  PRO A 528     -40.580 -35.903  15.234  1.00 12.960          C  
ATOM   8138  CD  PRO A 528     -39.490 -35.823  16.294  1.00 12.960          C  
ATOM   8139  HA  PRO A 528     -38.765 -38.638  14.823  1.00 10.370          H  
ATOM   8140 1HB  PRO A 528     -40.876 -37.366  13.644  1.00 15.550          H  
ATOM   8141 2HB  PRO A 528     -40.972 -38.041  15.274  1.00 15.550          H  
ATOM   8142 1HG  PRO A 528     -40.471 -35.168  14.454  1.00 15.550          H  
ATOM   8143 2HG  PRO A 528     -41.586 -35.762  15.658  1.00 15.550          H  
ATOM   8144 1HD  PRO A 528     -39.057 -34.811  16.295  1.00 15.550          H  
ATOM   8145 2HD  PRO A 528     -39.910 -36.106  17.270  1.00 15.550          H  
ATOM   8146  N   VAL A 529     -36.963 -37.233  13.352  1.00  7.970          N  
ATOM   8147  CA  VAL A 529     -36.104 -37.014  12.224  1.00  8.050          C  
ATOM   8148  C   VAL A 529     -36.036 -38.454  11.718  1.00  7.800          C  
ATOM   8149  O   VAL A 529     -35.918 -38.760  10.517  1.00  7.640          O  
ATOM   8150  CB  VAL A 529     -34.755 -36.367  12.672  1.00 11.240          C  
ATOM   8151  CG1 VAL A 529     -33.825 -37.387  13.380  1.00 11.240          C  
ATOM   8152  CG2 VAL A 529     -34.078 -35.676  11.471  1.00 11.240          C  
ATOM   8153  H   VAL A 529     -36.531 -37.541  14.209  1.00  9.560          H  
ATOM   8154  HA  VAL A 529     -36.588 -36.362  11.519  1.00  9.660          H  
ATOM   8155  HB  VAL A 529     -34.979 -35.606  13.420  1.00 13.490          H  
ATOM   8156 1HG1 VAL A 529     -32.919 -36.878  13.711  1.00 13.490          H  
ATOM   8157 2HG1 VAL A 529     -34.326 -37.805  14.250  1.00 13.490          H  
ATOM   8158 3HG1 VAL A 529     -33.547 -38.181  12.726  1.00 13.490          H  
ATOM   8159 1HG2 VAL A 529     -33.166 -35.187  11.809  1.00 13.490          H  
ATOM   8160 2HG2 VAL A 529     -33.836 -36.358  10.713  1.00 13.490          H  
ATOM   8161 3HG2 VAL A 529     -34.744 -34.934  11.052  1.00 13.490          H  
ATOM   8162  N   LEU A 530     -36.135 -39.325  12.729  1.00  7.780          N  
ATOM   8163  CA  LEU A 530     -36.230 -40.772  12.616  1.00  7.890          C  
ATOM   8164  C   LEU A 530     -36.684 -41.324  13.950  1.00  8.130          C  
ATOM   8165  O   LEU A 530     -36.412 -40.737  14.995  1.00  8.330          O  
ATOM   8166  CB  LEU A 530     -34.966 -41.448  12.084  1.00 11.000          C  
ATOM   8167  CG  LEU A 530     -35.041 -43.030  11.832  1.00 11.000          C  
ATOM   8168  CD1 LEU A 530     -36.032 -43.327  10.721  1.00 11.000          C  
ATOM   8169  CD2 LEU A 530     -33.684 -43.546  11.414  1.00 11.000          C  
ATOM   8170  H   LEU A 530     -36.197 -38.909  13.672  1.00  9.340          H  
ATOM   8171  HA  LEU A 530     -37.023 -40.991  11.928  1.00  9.470          H  
ATOM   8172 1HB  LEU A 530     -34.719 -40.986  11.142  1.00 13.200          H  
ATOM   8173 2HB  LEU A 530     -34.196 -41.268  12.760  1.00 13.200          H  
ATOM   8174  HG  LEU A 530     -35.348 -43.552  12.732  1.00 13.200          H  
ATOM   8175 1HD1 LEU A 530     -36.058 -44.401  10.534  1.00 13.200          H  
ATOM   8176 2HD1 LEU A 530     -37.024 -43.006  10.983  1.00 13.200          H  
ATOM   8177 3HD1 LEU A 530     -35.721 -42.814   9.830  1.00 13.200          H  
ATOM   8178 1HD2 LEU A 530     -33.749 -44.619  11.229  1.00 13.200          H  
ATOM   8179 2HD2 LEU A 530     -33.361 -43.047  10.504  1.00 13.200          H  
ATOM   8180 3HD2 LEU A 530     -32.986 -43.378  12.182  1.00 13.200          H  
ATOM   8181  N   SER A 531     -37.409 -42.429  13.888  1.00  8.360          N  
ATOM   8182  CA  SER A 531     -37.979 -43.133  15.016  1.00  8.870          C  
ATOM   8183  C   SER A 531     -37.028 -43.328  16.182  1.00  9.270          C  
ATOM   8184  O   SER A 531     -35.796 -43.446  16.025  1.00  9.260          O  
ATOM   8185  CB  SER A 531     -38.467 -44.489  14.548  1.00 12.210          C  
ATOM   8186  OG  SER A 531     -39.490 -44.355  13.596  1.00 12.210          O  
ATOM   8187  H   SER A 531     -37.592 -42.835  12.982  1.00 10.030          H  
ATOM   8188  HA  SER A 531     -38.834 -42.559  15.372  1.00 10.640          H  
ATOM   8189 1HB  SER A 531     -37.634 -45.045  14.118  1.00 14.660          H  
ATOM   8190 2HB  SER A 531     -38.832 -45.059  15.404  1.00 14.660          H  
ATOM   8191  HG  SER A 531     -39.761 -45.252  13.371  1.00 14.660          H  
ATOM   8192  N   ILE A 532     -37.632 -43.337  17.367  1.00  9.830          N  
ATOM   8193  CA  ILE A 532     -36.899 -43.477  18.608  1.00 10.430          C  
ATOM   8194  C   ILE A 532     -36.058 -44.726  18.615  1.00 10.430          C  
ATOM   8195  O   ILE A 532     -36.482 -45.790  18.165  1.00 10.410          O  
ATOM   8196  CB  ILE A 532     -37.830 -43.413  19.833  1.00 14.360          C  
ATOM   8197  CG1 ILE A 532     -38.928 -44.527  19.790  1.00 14.360          C  
ATOM   8198  CG2 ILE A 532     -38.398 -42.032  19.902  1.00 14.360          C  
ATOM   8199  CD1 ILE A 532     -39.719 -44.673  21.092  1.00 14.360          C  
ATOM   8200  H   ILE A 532     -38.636 -43.239  17.385  1.00 11.800          H  
ATOM   8201  HA  ILE A 532     -36.223 -42.627  18.691  1.00 12.520          H  
ATOM   8202  HB  ILE A 532     -37.239 -43.582  20.738  1.00 17.230          H  
ATOM   8203 1HG1 ILE A 532     -39.627 -44.312  18.988  1.00 17.230          H  
ATOM   8204 2HG1 ILE A 532     -38.458 -45.486  19.589  1.00 17.230          H  
ATOM   8205 1HG2 ILE A 532     -39.019 -41.912  20.773  1.00 17.230          H  
ATOM   8206 2HG2 ILE A 532     -37.553 -41.350  19.966  1.00 17.230          H  
ATOM   8207 3HG2 ILE A 532     -38.981 -41.817  19.014  1.00 17.230          H  
ATOM   8208 1HD1 ILE A 532     -40.450 -45.474  20.979  1.00 17.230          H  
ATOM   8209 2HD1 ILE A 532     -39.034 -44.920  21.904  1.00 17.230          H  
ATOM   8210 3HD1 ILE A 532     -40.238 -43.752  21.328  1.00 17.230          H  
ATOM   8211  N   ASP A 533     -34.867 -44.568  19.178  1.00 10.630          N  
ATOM   8212  CA  ASP A 533     -33.807 -45.575  19.278  1.00 10.930          C  
ATOM   8213  C   ASP A 533     -32.987 -45.649  17.986  1.00 10.410          C  
ATOM   8214  O   ASP A 533     -32.056 -46.453  17.881  1.00 10.480          O  
ATOM   8215  CB  ASP A 533     -34.383 -46.973  19.600  1.00 15.180          C  
ATOM   8216  CG  ASP A 533     -33.385 -47.914  20.341  1.00 15.180          C  
ATOM   8217  OD1 ASP A 533     -32.631 -47.423  21.148  1.00 15.180          O  
ATOM   8218  OD2 ASP A 533     -33.411 -49.113  20.097  1.00 15.180          O  
ATOM   8219  H   ASP A 533     -34.654 -43.617  19.491  1.00 12.760          H  
ATOM   8220  HA  ASP A 533     -33.131 -45.300  20.082  1.00 13.120          H  
ATOM   8221 1HB  ASP A 533     -35.283 -46.872  20.207  1.00 18.220          H  
ATOM   8222 2HB  ASP A 533     -34.678 -47.461  18.665  1.00 18.220          H  
ATOM   8223  N   ARG A 534     -33.263 -44.754  17.030  1.00 10.090          N  
ATOM   8224  CA  ARG A 534     -32.417 -44.638  15.857  1.00  9.820          C  
ATOM   8225  C   ARG A 534     -32.051 -43.173  15.636  1.00  9.070          C  
ATOM   8226  O   ARG A 534     -30.879 -42.823  15.631  1.00  9.160          O  
ATOM   8227  CB  ARG A 534     -33.110 -45.208  14.626  1.00 13.860          C  
ATOM   8228  CG  ARG A 534     -33.418 -46.704  14.681  1.00 13.860          C  
ATOM   8229  CD  ARG A 534     -32.187 -47.553  14.638  1.00 13.860          C  
ATOM   8230  NE  ARG A 534     -32.518 -48.967  14.656  1.00 13.860          N  
ATOM   8231  CZ  ARG A 534     -32.684 -49.726  15.772  1.00 13.860          C  
ATOM   8232  NH1 ARG A 534     -32.553 -49.214  16.991  1.00 13.860          N  
ATOM   8233  NH2 ARG A 534     -32.986 -51.012  15.633  1.00 13.860          N  
ATOM   8234  H   ARG A 534     -34.082 -44.150  17.111  1.00 12.110          H  
ATOM   8235  HA  ARG A 534     -31.491 -45.180  16.029  1.00 11.780          H  
ATOM   8236 1HB  ARG A 534     -34.050 -44.689  14.464  1.00 16.630          H  
ATOM   8237 2HB  ARG A 534     -32.486 -45.046  13.757  1.00 16.630          H  
ATOM   8238 1HG  ARG A 534     -33.966 -46.931  15.595  1.00 16.630          H  
ATOM   8239 2HG  ARG A 534     -34.037 -46.967  13.825  1.00 16.630          H  
ATOM   8240 1HD  ARG A 534     -31.644 -47.344  13.716  1.00 16.630          H  
ATOM   8241 2HD  ARG A 534     -31.541 -47.348  15.480  1.00 16.630          H  
ATOM   8242  HE  ARG A 534     -32.632 -49.424  13.761  1.00 16.630          H  
ATOM   8243 1HH1 ARG A 534     -32.320 -48.218  17.145  1.00 16.630          H  
ATOM   8244 2HH1 ARG A 534     -32.686 -49.807  17.812  1.00 16.630          H  
ATOM   8245 1HH2 ARG A 534     -33.088 -51.412  14.711  1.00 16.630          H  
ATOM   8246 2HH2 ARG A 534     -33.114 -51.591  16.452  1.00 16.630          H  
ATOM   8247  N   SER A 535     -33.051 -42.322  15.425  1.00  8.590          N  
ATOM   8248  CA  SER A 535     -32.824 -40.882  15.202  1.00  8.040          C  
ATOM   8249  C   SER A 535     -31.676 -40.564  14.212  1.00  7.840          C  
ATOM   8250  O   SER A 535     -30.922 -39.612  14.412  1.00  7.940          O  
ATOM   8251  CB  SER A 535     -32.589 -40.180  16.525  1.00 11.480          C  
ATOM   8252  OG  SER A 535     -33.727 -40.291  17.355  1.00 11.480          O  
ATOM   8253  H   SER A 535     -34.010 -42.686  15.469  1.00 10.310          H  
ATOM   8254  HA  SER A 535     -33.746 -40.464  14.799  1.00  9.650          H  
ATOM   8255 1HB  SER A 535     -31.724 -40.617  17.019  1.00 13.770          H  
ATOM   8256 2HB  SER A 535     -32.368 -39.129  16.346  1.00 13.770          H  
ATOM   8257  HG  SER A 535     -34.421 -39.762  16.922  1.00 13.770          H  
ATOM   8258  N   LEU A 536     -31.578 -41.328  13.117  1.00  7.770          N  
ATOM   8259  CA  LEU A 536     -30.505 -41.170  12.127  1.00  7.490          C  
ATOM   8260  C   LEU A 536     -30.900 -40.255  10.967  1.00  6.730          C  
ATOM   8261  O   LEU A 536     -30.109 -39.987  10.066  1.00  6.860          O  
ATOM   8262  CB  LEU A 536     -30.114 -42.547  11.574  1.00 10.600          C  
ATOM   8263  CG  LEU A 536     -29.649 -43.601  12.624  1.00 10.600          C  
ATOM   8264  CD1 LEU A 536     -29.409 -44.916  11.926  1.00 10.600          C  
ATOM   8265  CD2 LEU A 536     -28.401 -43.122  13.366  1.00 10.600          C  
ATOM   8266  H   LEU A 536     -32.247 -42.070  13.004  1.00  9.320          H  
ATOM   8267  HA  LEU A 536     -29.649 -40.714  12.618  1.00  8.990          H  
ATOM   8268 1HB  LEU A 536     -30.941 -42.955  11.022  1.00 12.720          H  
ATOM   8269 2HB  LEU A 536     -29.291 -42.403  10.878  1.00 12.720          H  
ATOM   8270  HG  LEU A 536     -30.433 -43.756  13.340  1.00 12.720          H  
ATOM   8271 1HD1 LEU A 536     -29.110 -45.667  12.657  1.00 12.720          H  
ATOM   8272 2HD1 LEU A 536     -30.325 -45.238  11.431  1.00 12.720          H  
ATOM   8273 3HD1 LEU A 536     -28.619 -44.796  11.186  1.00 12.720          H  
ATOM   8274 1HD2 LEU A 536     -28.109 -43.875  14.099  1.00 12.720          H  
ATOM   8275 2HD2 LEU A 536     -27.587 -42.964  12.663  1.00 12.720          H  
ATOM   8276 3HD2 LEU A 536     -28.618 -42.196  13.888  1.00 12.720          H  
ATOM   8277  N   GLY A 537     -32.130 -39.791  11.003  1.00  6.200          N  
ATOM   8278  CA  GLY A 537     -32.680 -38.866  10.019  1.00  5.780          C  
ATOM   8279  C   GLY A 537     -33.159 -39.397   8.677  1.00  5.370          C  
ATOM   8280  O   GLY A 537     -33.229 -38.633   7.720  1.00  5.170          O  
ATOM   8281  H   GLY A 537     -32.684 -40.097  11.783  1.00  7.440          H  
ATOM   8282 1HA  GLY A 537     -33.526 -38.401  10.481  1.00  6.940          H  
ATOM   8283 2HA  GLY A 537     -31.956 -38.071   9.847  1.00  6.940          H  
ATOM   8284  N   SER A 538     -33.486 -40.677   8.557  1.00  5.530          N  
ATOM   8285  CA  SER A 538     -33.924 -41.174   7.258  1.00  5.480          C  
ATOM   8286  C   SER A 538     -35.394 -40.905   6.872  1.00  5.330          C  
ATOM   8287  O   SER A 538     -35.747 -41.148   5.716  1.00  5.180          O  
ATOM   8288  CB  SER A 538     -33.604 -42.652   7.112  1.00  7.690          C  
ATOM   8289  OG  SER A 538     -34.364 -43.442   7.963  1.00  7.690          O  
ATOM   8290  H   SER A 538     -33.438 -41.306   9.341  1.00  6.640          H  
ATOM   8291  HA  SER A 538     -33.323 -40.667   6.509  1.00  6.580          H  
ATOM   8292 1HB  SER A 538     -33.781 -42.954   6.081  1.00  9.230          H  
ATOM   8293 2HB  SER A 538     -32.546 -42.808   7.319  1.00  9.230          H  
ATOM   8294  HG  SER A 538     -34.113 -44.351   7.775  1.00  9.230          H  
ATOM   8295  N   VAL A 539     -36.272 -40.428   7.785  1.00  5.650          N  
ATOM   8296  CA  VAL A 539     -37.667 -40.192   7.362  1.00  5.740          C  
ATOM   8297  C   VAL A 539     -38.103 -38.746   7.538  1.00  5.340          C  
ATOM   8298  O   VAL A 539     -39.133 -38.349   6.999  1.00  5.560          O  
ATOM   8299  CB  VAL A 539     -38.666 -41.098   8.103  1.00  8.000          C  
ATOM   8300  CG1 VAL A 539     -38.349 -42.556   7.799  1.00  8.000          C  
ATOM   8301  CG2 VAL A 539     -38.617 -40.803   9.577  1.00  8.000          C  
ATOM   8302  H   VAL A 539     -35.988 -40.212   8.741  1.00  6.780          H  
ATOM   8303  HA  VAL A 539     -37.744 -40.426   6.301  1.00  6.890          H  
ATOM   8304  HB  VAL A 539     -39.670 -40.903   7.731  1.00  9.600          H  
ATOM   8305 1HG1 VAL A 539     -39.065 -43.201   8.302  1.00  9.600          H  
ATOM   8306 2HG1 VAL A 539     -38.407 -42.717   6.723  1.00  9.600          H  
ATOM   8307 3HG1 VAL A 539     -37.350 -42.793   8.138  1.00  9.600          H  
ATOM   8308 1HG2 VAL A 539     -39.321 -41.440  10.106  1.00  9.600          H  
ATOM   8309 2HG2 VAL A 539     -37.626 -41.000   9.899  1.00  9.600          H  
ATOM   8310 3HG2 VAL A 539     -38.862 -39.765   9.776  1.00  9.600          H  
ATOM   8311  N   ILE A 540     -37.301 -37.965   8.266  1.00  5.060          N  
ATOM   8312  CA  ILE A 540     -37.509 -36.556   8.546  1.00  4.930          C  
ATOM   8313  C   ILE A 540     -38.927 -36.043   8.579  1.00  4.660          C  
ATOM   8314  O   ILE A 540     -39.193 -34.984   8.027  1.00  4.750          O  
ATOM   8315  CB  ILE A 540     -36.706 -35.736   7.542  1.00  6.950          C  
ATOM   8316  CG1 ILE A 540     -37.184 -36.084   6.108  1.00  6.950          C  
ATOM   8317  CG2 ILE A 540     -35.247 -36.006   7.743  1.00  6.950          C  
ATOM   8318  CD1 ILE A 540     -36.672 -35.259   5.110  1.00  6.950          C  
ATOM   8319  H   ILE A 540     -36.513 -38.385   8.745  1.00  6.070          H  
ATOM   8320  HA  ILE A 540     -37.084 -36.365   9.509  1.00  5.920          H  
ATOM   8321  HB  ILE A 540     -36.894 -34.676   7.706  1.00  8.340          H  
ATOM   8322 1HG1 ILE A 540     -36.874 -37.088   5.853  1.00  8.340          H  
ATOM   8323 2HG1 ILE A 540     -38.261 -36.024   6.052  1.00  8.340          H  
ATOM   8324 1HG2 ILE A 540     -34.653 -35.417   7.063  1.00  8.340          H  
ATOM   8325 2HG2 ILE A 540     -34.978 -35.747   8.746  1.00  8.340          H  
ATOM   8326 3HG2 ILE A 540     -35.055 -37.056   7.575  1.00  8.340          H  
ATOM   8327 1HD1 ILE A 540     -37.064 -35.603   4.165  1.00  8.340          H  
ATOM   8328 2HD1 ILE A 540     -36.969 -34.233   5.304  1.00  8.340          H  
ATOM   8329 3HD1 ILE A 540     -35.627 -35.332   5.095  1.00  8.340          H  
ATOM   8330  N   LYS A 541     -39.821 -36.727   9.290  1.00  4.600          N  
ATOM   8331  CA  LYS A 541     -41.204 -36.286   9.340  1.00  4.660          C  
ATOM   8332  C   LYS A 541     -41.277 -34.936  10.034  1.00  4.310          C  
ATOM   8333  O   LYS A 541     -42.022 -34.049   9.627  1.00  4.650          O  
ATOM   8334  CB  LYS A 541     -42.054 -37.326  10.065  1.00  6.500          C  
ATOM   8335  CG  LYS A 541     -42.181 -38.685   9.336  1.00  6.500          C  
ATOM   8336  CD  LYS A 541     -42.976 -38.595   8.030  1.00  6.500          C  
ATOM   8337  CE  LYS A 541     -43.201 -39.983   7.438  1.00  6.500          C  
ATOM   8338  NZ  LYS A 541     -44.000 -39.940   6.179  1.00  6.500          N  
ATOM   8339  H   LYS A 541     -39.538 -37.571   9.767  1.00  5.520          H  
ATOM   8340  HA  LYS A 541     -41.571 -36.160   8.329  1.00  5.590          H  
ATOM   8341 1HB  LYS A 541     -41.619 -37.517  11.048  1.00  7.800          H  
ATOM   8342 2HB  LYS A 541     -43.054 -36.926  10.223  1.00  7.800          H  
ATOM   8343 1HG  LYS A 541     -41.183 -39.046   9.094  1.00  7.800          H  
ATOM   8344 2HG  LYS A 541     -42.656 -39.407   9.997  1.00  7.800          H  
ATOM   8345 1HD  LYS A 541     -43.935 -38.107   8.203  1.00  7.800          H  
ATOM   8346 2HD  LYS A 541     -42.414 -38.015   7.292  1.00  7.800          H  
ATOM   8347 1HE  LYS A 541     -42.234 -40.437   7.225  1.00  7.800          H  
ATOM   8348 2HE  LYS A 541     -43.728 -40.597   8.166  1.00  7.800          H  
ATOM   8349 1HZ  LYS A 541     -44.123 -40.873   5.823  1.00  7.800          H  
ATOM   8350 2HZ  LYS A 541     -44.902 -39.532   6.358  1.00  7.800          H  
ATOM   8351 3HZ  LYS A 541     -43.518 -39.374   5.454  1.00  7.800          H  
ATOM   8352  N   LEU A 542     -40.479 -34.775  11.077  1.00  4.050          N  
ATOM   8353  CA  LEU A 542     -40.403 -33.547  11.846  1.00  4.060          C  
ATOM   8354  C   LEU A 542     -41.756 -32.841  12.019  1.00  4.310          C  
ATOM   8355  O   LEU A 542     -42.824 -33.466  12.077  1.00  4.680          O  
ATOM   8356  CB  LEU A 542     -39.387 -32.656  11.123  1.00  5.680          C  
ATOM   8357  CG  LEU A 542     -37.973 -33.283  10.966  1.00  5.680          C  
ATOM   8358  CD1 LEU A 542     -37.124 -32.388  10.098  1.00  5.680          C  
ATOM   8359  CD2 LEU A 542     -37.326 -33.488  12.345  1.00  5.680          C  
ATOM   8360  H   LEU A 542     -39.890 -35.557  11.363  1.00  4.860          H  
ATOM   8361  HA  LEU A 542     -40.036 -33.784  12.832  1.00  4.870          H  
ATOM   8362 1HB  LEU A 542     -39.772 -32.427  10.123  1.00  6.820          H  
ATOM   8363 2HB  LEU A 542     -39.254 -31.736  11.670  1.00  6.820          H  
ATOM   8364  HG  LEU A 542     -38.053 -34.231  10.473  1.00  6.820          H  
ATOM   8365 1HD1 LEU A 542     -36.139 -32.833   9.967  1.00  6.820          H  
ATOM   8366 2HD1 LEU A 542     -37.604 -32.280   9.119  1.00  6.820          H  
ATOM   8367 3HD1 LEU A 542     -37.022 -31.411  10.563  1.00  6.820          H  
ATOM   8368 1HD2 LEU A 542     -36.354 -33.908  12.222  1.00  6.820          H  
ATOM   8369 2HD2 LEU A 542     -37.233 -32.528  12.849  1.00  6.820          H  
ATOM   8370 3HD2 LEU A 542     -37.912 -34.157  12.959  1.00  6.820          H  
ATOM   8371  N   LEU A 543     -41.726 -31.518  12.141  1.00  4.490          N  
ATOM   8372  CA  LEU A 543     -42.953 -30.766  12.351  1.00  5.060          C  
ATOM   8373  C   LEU A 543     -43.653 -30.440  11.042  1.00  4.580          C  
ATOM   8374  O   LEU A 543     -43.638 -29.293  10.589  1.00  4.260          O  
ATOM   8375  CB  LEU A 543     -42.657 -29.467  13.111  1.00  6.860          C  
ATOM   8376  CG  LEU A 543     -42.001 -29.610  14.524  1.00  6.860          C  
ATOM   8377  CD1 LEU A 543     -41.729 -28.215  15.082  1.00  6.860          C  
ATOM   8378  CD2 LEU A 543     -42.916 -30.401  15.468  1.00  6.860          C  
ATOM   8379  H   LEU A 543     -40.854 -31.021  12.088  1.00  5.390          H  
ATOM   8380  HA  LEU A 543     -43.639 -31.378  12.931  1.00  6.070          H  
ATOM   8381 1HB  LEU A 543     -41.993 -28.858  12.501  1.00  8.230          H  
ATOM   8382 2HB  LEU A 543     -43.594 -28.924  13.236  1.00  8.230          H  
ATOM   8383  HG  LEU A 543     -41.048 -30.128  14.433  1.00  8.230          H  
ATOM   8384 1HD1 LEU A 543     -41.256 -28.298  16.060  1.00  8.230          H  
ATOM   8385 2HD1 LEU A 543     -41.068 -27.674  14.405  1.00  8.230          H  
ATOM   8386 3HD1 LEU A 543     -42.669 -27.672  15.180  1.00  8.230          H  
ATOM   8387 1HD2 LEU A 543     -42.439 -30.480  16.446  1.00  8.230          H  
ATOM   8388 2HD2 LEU A 543     -43.869 -29.883  15.572  1.00  8.230          H  
ATOM   8389 3HD2 LEU A 543     -43.088 -31.401  15.083  1.00  8.230          H  
ATOM   8390  N   THR A 544     -44.297 -31.449  10.460  1.00  4.810          N  
ATOM   8391  CA  THR A 544     -44.969 -31.326   9.156  1.00  4.590          C  
ATOM   8392  C   THR A 544     -46.468 -31.685   9.176  1.00  4.800          C  
ATOM   8393  O   THR A 544     -46.872 -32.655   8.533  1.00  5.180          O  
ATOM   8394  CB  THR A 544     -44.306 -32.176   8.046  1.00  6.510          C  
ATOM   8395  OG1 THR A 544     -44.266 -33.560   8.412  1.00  6.510          O  
ATOM   8396  CG2 THR A 544     -42.902 -31.692   7.755  1.00  6.510          C  
ATOM   8397  H   THR A 544     -44.220 -32.357  10.935  1.00  5.770          H  
ATOM   8398  HA  THR A 544     -44.877 -30.293   8.827  1.00  5.510          H  
ATOM   8399  HB  THR A 544     -44.896 -32.079   7.134  1.00  7.820          H  
ATOM   8400  HG1 THR A 544     -43.534 -33.707   9.027  1.00  7.820          H  
ATOM   8401 1HG2 THR A 544     -42.478 -32.291   6.969  1.00  7.820          H  
ATOM   8402 2HG2 THR A 544     -42.935 -30.651   7.444  1.00  7.820          H  
ATOM   8403 3HG2 THR A 544     -42.288 -31.782   8.646  1.00  7.820          H  
ATOM   8404  N   PRO A 545     -47.314 -30.963   9.937  1.00  4.910          N  
ATOM   8405  CA  PRO A 545     -48.740 -31.191  10.066  1.00  5.110          C  
ATOM   8406  C   PRO A 545     -49.398 -30.816   8.753  1.00  4.830          C  
ATOM   8407  O   PRO A 545     -48.797 -30.098   7.950  1.00  5.390          O  
ATOM   8408  CB  PRO A 545     -49.149 -30.236  11.187  1.00  7.670          C  
ATOM   8409  CG  PRO A 545     -48.143 -29.110  11.096  1.00  7.670          C  
ATOM   8410  CD  PRO A 545     -46.845 -29.781  10.691  1.00  7.670          C  
ATOM   8411  HA  PRO A 545     -48.931 -32.243  10.324  1.00  6.130          H  
ATOM   8412 1HB  PRO A 545     -50.178 -29.904  11.026  1.00  9.200          H  
ATOM   8413 2HB  PRO A 545     -49.128 -30.755  12.153  1.00  9.200          H  
ATOM   8414 1HG  PRO A 545     -48.479 -28.367  10.349  1.00  9.200          H  
ATOM   8415 2HG  PRO A 545     -48.072 -28.580  12.057  1.00  9.200          H  
ATOM   8416 1HD  PRO A 545     -46.265 -29.096  10.062  1.00  9.200          H  
ATOM   8417 2HD  PRO A 545     -46.313 -30.081  11.598  1.00  9.200          H  
ATOM   8418  N   SER A 546     -50.632 -31.258   8.547  1.00  4.410          N  
ATOM   8419  CA  SER A 546     -51.355 -30.917   7.331  1.00  4.630          C  
ATOM   8420  C   SER A 546     -51.321 -29.408   7.125  1.00  4.300          C  
ATOM   8421  O   SER A 546     -51.263 -28.636   8.088  1.00  4.790          O  
ATOM   8422  CB  SER A 546     -52.778 -31.420   7.405  1.00  6.390          C  
ATOM   8423  OG  SER A 546     -52.821 -32.815   7.525  1.00  6.390          O  
ATOM   8424  H   SER A 546     -51.083 -31.859   9.221  1.00  5.290          H  
ATOM   8425  HA  SER A 546     -50.862 -31.389   6.478  1.00  5.560          H  
ATOM   8426 1HB  SER A 546     -53.289 -30.959   8.240  1.00  7.670          H  
ATOM   8427 2HB  SER A 546     -53.296 -31.128   6.496  1.00  7.670          H  
ATOM   8428  HG  SER A 546     -53.752 -33.046   7.488  1.00  7.670          H  
ATOM   8429  N   ILE A 547     -51.389 -28.999   5.863  1.00  3.900          N  
ATOM   8430  CA  ILE A 547     -51.240 -27.608   5.450  1.00  3.840          C  
ATOM   8431  C   ILE A 547     -52.165 -26.604   6.142  1.00  3.980          C  
ATOM   8432  O   ILE A 547     -51.783 -25.446   6.322  1.00  4.350          O  
ATOM   8433  CB  ILE A 547     -51.438 -27.537   3.926  1.00  5.400          C  
ATOM   8434  CG1 ILE A 547     -50.955 -26.211   3.314  1.00  5.400          C  
ATOM   8435  CG2 ILE A 547     -52.916 -27.779   3.553  1.00  5.400          C  
ATOM   8436  CD1 ILE A 547     -49.450 -25.991   3.367  1.00  5.400          C  
ATOM   8437  H   ILE A 547     -51.484 -29.719   5.139  1.00  4.680          H  
ATOM   8438  HA  ILE A 547     -50.218 -27.329   5.684  1.00  4.610          H  
ATOM   8439  HB  ILE A 547     -50.832 -28.304   3.511  1.00  6.480          H  
ATOM   8440 1HG1 ILE A 547     -51.249 -26.197   2.276  1.00  6.480          H  
ATOM   8441 2HG1 ILE A 547     -51.438 -25.380   3.822  1.00  6.480          H  
ATOM   8442 1HG2 ILE A 547     -53.012 -27.792   2.474  1.00  6.480          H  
ATOM   8443 2HG2 ILE A 547     -53.252 -28.730   3.950  1.00  6.480          H  
ATOM   8444 3HG2 ILE A 547     -53.545 -26.991   3.949  1.00  6.480          H  
ATOM   8445 1HD1 ILE A 547     -49.212 -25.040   2.892  1.00  6.480          H  
ATOM   8446 2HD1 ILE A 547     -49.095 -25.966   4.386  1.00  6.480          H  
ATOM   8447 3HD1 ILE A 547     -48.942 -26.798   2.832  1.00  6.480          H  
ATOM   8448  N   GLN A 548     -53.352 -27.014   6.593  1.00  4.110          N  
ATOM   8449  CA  GLN A 548     -54.249 -26.070   7.257  1.00  4.620          C  
ATOM   8450  C   GLN A 548     -53.719 -25.628   8.624  1.00  4.240          C  
ATOM   8451  O   GLN A 548     -54.321 -24.776   9.272  1.00  4.380          O  
ATOM   8452  CB  GLN A 548     -55.678 -26.618   7.392  1.00  6.260          C  
ATOM   8453  CG  GLN A 548     -55.864 -27.763   8.365  1.00  6.260          C  
ATOM   8454  CD  GLN A 548     -55.637 -29.081   7.718  1.00  6.260          C  
ATOM   8455  OE1 GLN A 548     -54.829 -29.186   6.788  1.00  6.260          O  
ATOM   8456  NE2 GLN A 548     -56.348 -30.102   8.175  1.00  6.260          N  
ATOM   8457  H   GLN A 548     -53.665 -27.974   6.440  1.00  4.930          H  
ATOM   8458  HA  GLN A 548     -54.310 -25.178   6.633  1.00  5.540          H  
ATOM   8459 1HB  GLN A 548     -56.338 -25.809   7.709  1.00  7.520          H  
ATOM   8460 2HB  GLN A 548     -56.026 -26.953   6.417  1.00  7.520          H  
ATOM   8461 1HG  GLN A 548     -55.174 -27.660   9.189  1.00  7.520          H  
ATOM   8462 2HG  GLN A 548     -56.885 -27.741   8.740  1.00  7.520          H  
ATOM   8463 1HE2 GLN A 548     -56.241 -31.015   7.777  1.00  7.520          H  
ATOM   8464 2HE2 GLN A 548     -57.006 -29.965   8.920  1.00  7.520          H  
ATOM   8465  N   TYR A 549     -52.633 -26.250   9.092  1.00  3.950          N  
ATOM   8466  CA  TYR A 549     -52.006 -25.911  10.354  1.00  3.850          C  
ATOM   8467  C   TYR A 549     -50.678 -25.189  10.111  1.00  3.700          C  
ATOM   8468  O   TYR A 549     -49.877 -24.992  11.036  1.00  3.890          O  
ATOM   8469  CB  TYR A 549     -51.749 -27.179  11.155  1.00  5.430          C  
ATOM   8470  CG  TYR A 549     -52.992 -27.976  11.425  1.00  5.430          C  
ATOM   8471  CD1 TYR A 549     -53.179 -29.186  10.777  1.00  5.430          C  
ATOM   8472  CD2 TYR A 549     -53.953 -27.501  12.293  1.00  5.430          C  
ATOM   8473  CE1 TYR A 549     -54.315 -29.921  11.004  1.00  5.430          C  
ATOM   8474  CE2 TYR A 549     -55.094 -28.236  12.520  1.00  5.430          C  
ATOM   8475  CZ  TYR A 549     -55.275 -29.443  11.880  1.00  5.430          C  
ATOM   8476  OH  TYR A 549     -56.413 -30.178  12.112  1.00  5.430          O  
ATOM   8477  H   TYR A 549     -52.200 -26.995   8.538  1.00  4.740          H  
ATOM   8478  HA  TYR A 549     -52.661 -25.241  10.910  1.00  4.620          H  
ATOM   8479 1HB  TYR A 549     -51.059 -27.804  10.599  1.00  6.520          H  
ATOM   8480 2HB  TYR A 549     -51.282 -26.933  12.106  1.00  6.520          H  
ATOM   8481  HD1 TYR A 549     -52.425 -29.553  10.091  1.00  6.520          H  
ATOM   8482  HD2 TYR A 549     -53.811 -26.546  12.798  1.00  6.520          H  
ATOM   8483  HE1 TYR A 549     -54.458 -30.874  10.498  1.00  6.520          H  
ATOM   8484  HE2 TYR A 549     -55.854 -27.862  13.206  1.00  6.520          H  
ATOM   8485  HH  TYR A 549     -56.956 -29.730  12.767  1.00  6.520          H  
ATOM   8486  N   ASN A 550     -50.428 -24.773   8.865  1.00  3.690          N  
ATOM   8487  CA  ASN A 550     -49.158 -24.154   8.500  1.00  3.840          C  
ATOM   8488  C   ASN A 550     -49.097 -22.681   8.929  1.00  3.750          C  
ATOM   8489  O   ASN A 550     -49.145 -21.755   8.112  1.00  3.720          O  
ATOM   8490  CB  ASN A 550     -48.931 -24.315   7.014  1.00  5.320          C  
ATOM   8491  CG  ASN A 550     -47.542 -24.065   6.593  1.00  5.320          C  
ATOM   8492  OD1 ASN A 550     -46.596 -24.373   7.368  1.00  5.320          O  
ATOM   8493  ND2 ASN A 550     -47.387 -23.528   5.400  1.00  5.320          N  
ATOM   8494  H   ASN A 550     -51.116 -24.932   8.125  1.00  4.430          H  
ATOM   8495  HA  ASN A 550     -48.360 -24.674   9.031  1.00  4.610          H  
ATOM   8496 1HB  ASN A 550     -49.194 -25.331   6.735  1.00  6.380          H  
ATOM   8497 2HB  ASN A 550     -49.599 -23.648   6.468  1.00  6.380          H  
ATOM   8498 1HD2 ASN A 550     -46.473 -23.335   5.047  1.00  6.380          H  
ATOM   8499 2HD2 ASN A 550     -48.190 -23.279   4.855  1.00  6.380          H  
ATOM   8500  N   ASP A 551     -48.960 -22.516  10.238  1.00  3.840          N  
ATOM   8501  CA  ASP A 551     -48.981 -21.279  11.009  1.00  3.950          C  
ATOM   8502  C   ASP A 551     -50.260 -20.450  10.822  1.00  3.360          C  
ATOM   8503  O   ASP A 551     -51.335 -20.994  10.567  1.00  3.750          O  
ATOM   8504  CB  ASP A 551     -47.861 -20.348  10.565  1.00  5.490          C  
ATOM   8505  CG  ASP A 551     -46.439 -20.695  10.698  1.00  5.490          C  
ATOM   8506  OD1 ASP A 551     -46.018 -21.167  11.760  1.00  5.490          O  
ATOM   8507  OD2 ASP A 551     -45.709 -20.373   9.756  1.00  5.490          O  
ATOM   8508  H   ASP A 551     -48.926 -23.395  10.761  1.00  4.610          H  
ATOM   8509  HA  ASP A 551     -48.886 -21.551  12.055  1.00  4.740          H  
ATOM   8510 1HB  ASP A 551     -48.055 -19.976   9.566  1.00  6.580          H  
ATOM   8511 2HB  ASP A 551     -47.926 -19.570  11.219  1.00  6.580          H  
ATOM   8512  N   GLU A 552     -50.150 -19.107  10.825  1.00  2.840          N  
ATOM   8513  CA  GLU A 552     -51.321 -18.271  10.664  1.00  2.710          C  
ATOM   8514  C   GLU A 552     -51.513 -17.967   9.198  1.00  2.530          C  
ATOM   8515  O   GLU A 552     -51.379 -16.825   8.774  1.00  2.520          O  
ATOM   8516  CB  GLU A 552     -51.188 -16.976  11.470  1.00  3.850          C  
ATOM   8517  CG  GLU A 552     -51.097 -17.183  12.979  1.00  3.850          C  
ATOM   8518  CD  GLU A 552     -51.054 -15.887  13.764  1.00  3.850          C  
ATOM   8519  OE1 GLU A 552     -50.984 -14.842  13.166  1.00  3.850          O  
ATOM   8520  OE2 GLU A 552     -51.107 -15.949  14.968  1.00  3.850          O  
ATOM   8521  H   GLU A 552     -49.265 -18.621  10.987  1.00  3.410          H  
ATOM   8522  HA  GLU A 552     -52.195 -18.816  11.022  1.00  3.250          H  
ATOM   8523 1HB  GLU A 552     -50.287 -16.448  11.158  1.00  4.620          H  
ATOM   8524 2HB  GLU A 552     -52.038 -16.327  11.265  1.00  4.620          H  
ATOM   8525 1HG  GLU A 552     -51.950 -17.774  13.309  1.00  4.620          H  
ATOM   8526 2HG  GLU A 552     -50.193 -17.756  13.189  1.00  4.620          H  
ATOM   8527  N   TYR A 553     -51.884 -18.989   8.447  1.00  2.520          N  
ATOM   8528  CA  TYR A 553     -51.998 -18.933   6.990  1.00  2.460          C  
ATOM   8529  C   TYR A 553     -52.906 -17.825   6.461  1.00  2.360          C  
ATOM   8530  O   TYR A 553     -52.715 -17.330   5.352  1.00  2.320          O  
ATOM   8531  CB  TYR A 553     -52.435 -20.300   6.468  1.00  3.470          C  
ATOM   8532  CG  TYR A 553     -53.832 -20.680   6.871  1.00  3.470          C  
ATOM   8533  CD1 TYR A 553     -54.904 -20.312   6.090  1.00  3.470          C  
ATOM   8534  CD2 TYR A 553     -54.040 -21.406   8.033  1.00  3.470          C  
ATOM   8535  CE1 TYR A 553     -56.176 -20.653   6.457  1.00  3.470          C  
ATOM   8536  CE2 TYR A 553     -55.325 -21.746   8.403  1.00  3.470          C  
ATOM   8537  CZ  TYR A 553     -56.391 -21.367   7.616  1.00  3.470          C  
ATOM   8538  OH  TYR A 553     -57.679 -21.693   7.977  1.00  3.470          O  
ATOM   8539  H   TYR A 553     -51.987 -19.878   8.948  1.00  3.020          H  
ATOM   8540  HA  TYR A 553     -51.013 -18.742   6.589  1.00  2.950          H  
ATOM   8541 1HB  TYR A 553     -52.373 -20.313   5.378  1.00  4.160          H  
ATOM   8542 2HB  TYR A 553     -51.749 -21.065   6.847  1.00  4.160          H  
ATOM   8543  HD1 TYR A 553     -54.743 -19.745   5.188  1.00  4.160          H  
ATOM   8544  HD2 TYR A 553     -53.194 -21.710   8.658  1.00  4.160          H  
ATOM   8545  HE1 TYR A 553     -57.018 -20.351   5.835  1.00  4.160          H  
ATOM   8546  HE2 TYR A 553     -55.493 -22.318   9.318  1.00  4.160          H  
ATOM   8547  HH  TYR A 553     -58.290 -21.327   7.332  1.00  4.160          H  
ATOM   8548  N   ASN A 554     -53.871 -17.373   7.251  1.00  2.380          N  
ATOM   8549  CA  ASN A 554     -54.752 -16.303   6.797  1.00  2.410          C  
ATOM   8550  C   ASN A 554     -53.968 -15.001   6.600  1.00  2.350          C  
ATOM   8551  O   ASN A 554     -54.329 -14.158   5.759  1.00  2.400          O  
ATOM   8552  CB  ASN A 554     -55.880 -16.106   7.784  1.00  3.360          C  
ATOM   8553  CG  ASN A 554     -56.922 -17.181   7.705  1.00  3.360          C  
ATOM   8554  OD1 ASN A 554     -57.168 -17.773   6.649  1.00  3.360          O  
ATOM   8555  ND2 ASN A 554     -57.540 -17.458   8.818  1.00  3.360          N  
ATOM   8556  H   ASN A 554     -54.016 -17.793   8.158  1.00  2.860          H  
ATOM   8557  HA  ASN A 554     -55.171 -16.585   5.830  1.00  2.890          H  
ATOM   8558 1HB  ASN A 554     -55.472 -16.084   8.794  1.00  4.030          H  
ATOM   8559 2HB  ASN A 554     -56.354 -15.139   7.605  1.00  4.030          H  
ATOM   8560 1HD2 ASN A 554     -58.242 -18.171   8.835  1.00  4.030          H  
ATOM   8561 2HD2 ASN A 554     -57.315 -16.963   9.657  1.00  4.030          H  
ATOM   8562  N   ALA A 555     -52.854 -14.871   7.342  1.00  2.350          N  
ATOM   8563  CA  ALA A 555     -51.981 -13.712   7.318  1.00  2.430          C  
ATOM   8564  C   ALA A 555     -51.405 -13.522   5.936  1.00  2.350          C  
ATOM   8565  O   ALA A 555     -50.935 -12.433   5.591  1.00  2.410          O  
ATOM   8566  CB  ALA A 555     -50.865 -13.859   8.320  1.00  3.370          C  
ATOM   8567  H   ALA A 555     -52.570 -15.627   7.970  1.00  2.820          H  
ATOM   8568  HA  ALA A 555     -52.573 -12.839   7.581  1.00  2.920          H  
ATOM   8569 1HB  ALA A 555     -50.235 -12.974   8.300  1.00  4.040          H  
ATOM   8570 2HB  ALA A 555     -51.286 -13.987   9.317  1.00  4.040          H  
ATOM   8571 3HB  ALA A 555     -50.289 -14.721   8.062  1.00  4.040          H  
ATOM   8572  N   PHE A 556     -51.361 -14.605   5.168  1.00  2.300          N  
ATOM   8573  CA  PHE A 556     -50.843 -14.554   3.838  1.00  2.360          C  
ATOM   8574  C   PHE A 556     -51.592 -13.567   3.015  1.00  2.210          C  
ATOM   8575  O   PHE A 556     -50.992 -12.770   2.305  1.00  2.200          O  
ATOM   8576  CB  PHE A 556     -50.962 -15.879   3.122  1.00  3.280          C  
ATOM   8577  CG  PHE A 556     -50.485 -15.719   1.779  1.00  3.280          C  
ATOM   8578  CD1 PHE A 556     -49.149 -15.570   1.514  1.00  3.280          C  
ATOM   8579  CD2 PHE A 556     -51.364 -15.672   0.772  1.00  3.280          C  
ATOM   8580  CE1 PHE A 556     -48.731 -15.368   0.269  1.00  3.280          C  
ATOM   8581  CE2 PHE A 556     -50.958 -15.477  -0.463  1.00  3.280          C  
ATOM   8582  CZ  PHE A 556     -49.639 -15.318  -0.712  1.00  3.280          C  
ATOM   8583  H   PHE A 556     -51.756 -15.490   5.492  1.00  2.760          H  
ATOM   8584  HA  PHE A 556     -49.809 -14.233   3.873  1.00  2.830          H  
ATOM   8585 1HB  PHE A 556     -50.461 -16.663   3.612  1.00  3.940          H  
ATOM   8586 2HB  PHE A 556     -52.008 -16.156   3.080  1.00  3.940          H  
ATOM   8587  HD1 PHE A 556     -48.440 -15.589   2.312  1.00  3.940          H  
ATOM   8588  HD2 PHE A 556     -52.409 -15.779   0.987  1.00  3.940          H  
ATOM   8589  HE1 PHE A 556     -47.674 -15.233   0.059  1.00  3.940          H  
ATOM   8590  HE2 PHE A 556     -51.685 -15.424  -1.282  1.00  3.940          H  
ATOM   8591  HZ  PHE A 556     -49.337 -15.136  -1.697  1.00  3.940          H  
ATOM   8592  N   LEU A 557     -52.921 -13.653   3.056  1.00  2.180          N  
ATOM   8593  CA  LEU A 557     -53.709 -12.794   2.220  1.00  2.190          C  
ATOM   8594  C   LEU A 557     -53.736 -11.422   2.861  1.00  2.220          C  
ATOM   8595  O   LEU A 557     -53.670 -10.403   2.179  1.00  2.560          O  
ATOM   8596  CB  LEU A 557     -55.120 -13.375   2.037  1.00  3.060          C  
ATOM   8597  CG  LEU A 557     -55.199 -14.756   1.260  1.00  3.060          C  
ATOM   8598  CD1 LEU A 557     -56.614 -15.285   1.305  1.00  3.060          C  
ATOM   8599  CD2 LEU A 557     -54.763 -14.604  -0.214  1.00  3.060          C  
ATOM   8600  H   LEU A 557     -53.382 -14.267   3.725  1.00  2.620          H  
ATOM   8601  HA  LEU A 557     -53.235 -12.716   1.254  1.00  2.630          H  
ATOM   8602 1HB  LEU A 557     -55.558 -13.521   3.026  1.00  3.670          H  
ATOM   8603 2HB  LEU A 557     -55.723 -12.648   1.498  1.00  3.670          H  
ATOM   8604  HG  LEU A 557     -54.555 -15.465   1.758  1.00  3.670          H  
ATOM   8605 1HD1 LEU A 557     -56.650 -16.240   0.799  1.00  3.670          H  
ATOM   8606 2HD1 LEU A 557     -56.925 -15.415   2.343  1.00  3.670          H  
ATOM   8607 3HD1 LEU A 557     -57.284 -14.584   0.810  1.00  3.670          H  
ATOM   8608 1HD2 LEU A 557     -54.823 -15.573  -0.713  1.00  3.670          H  
ATOM   8609 2HD2 LEU A 557     -55.419 -13.902  -0.724  1.00  3.670          H  
ATOM   8610 3HD2 LEU A 557     -53.749 -14.243  -0.280  1.00  3.670          H  
ATOM   8611  N   GLU A 558     -53.741 -11.363   4.195  1.00  2.110          N  
ATOM   8612  CA  GLU A 558     -53.814 -10.059   4.857  1.00  2.260          C  
ATOM   8613  C   GLU A 558     -52.626  -9.169   4.487  1.00  2.430          C  
ATOM   8614  O   GLU A 558     -52.776  -7.967   4.273  1.00  2.640          O  
ATOM   8615  CB  GLU A 558     -53.825 -10.221   6.374  1.00  3.100          C  
ATOM   8616  CG  GLU A 558     -55.083 -10.828   6.968  1.00  3.100          C  
ATOM   8617  CD  GLU A 558     -54.931 -11.064   8.445  1.00  3.100          C  
ATOM   8618  OE1 GLU A 558     -53.815 -10.970   8.907  1.00  3.100          O  
ATOM   8619  OE2 GLU A 558     -55.907 -11.324   9.107  1.00  3.100          O  
ATOM   8620  H   GLU A 558     -53.768 -12.228   4.745  1.00  2.530          H  
ATOM   8621  HA  GLU A 558     -54.730  -9.565   4.547  1.00  2.710          H  
ATOM   8622 1HB  GLU A 558     -52.978 -10.820   6.666  1.00  3.720          H  
ATOM   8623 2HB  GLU A 558     -53.694  -9.242   6.832  1.00  3.720          H  
ATOM   8624 1HG  GLU A 558     -55.921 -10.156   6.795  1.00  3.720          H  
ATOM   8625 2HG  GLU A 558     -55.294 -11.773   6.468  1.00  3.720          H  
ATOM   8626  N   GLY A 559     -51.449  -9.755   4.350  1.00  2.390          N  
ATOM   8627  CA  GLY A 559     -50.281  -8.966   4.014  1.00  2.620          C  
ATOM   8628  C   GLY A 559     -50.138  -8.616   2.531  1.00  2.660          C  
ATOM   8629  O   GLY A 559     -49.167  -7.949   2.164  1.00  3.170          O  
ATOM   8630  H   GLY A 559     -51.343 -10.750   4.584  1.00  2.870          H  
ATOM   8631 1HA  GLY A 559     -50.297  -8.048   4.600  1.00  3.140          H  
ATOM   8632 2HA  GLY A 559     -49.396  -9.515   4.332  1.00  3.140          H  
ATOM   8633  N   ILE A 560     -51.042  -9.097   1.659  1.00  2.430          N  
ATOM   8634  CA  ILE A 560     -50.863  -8.817   0.240  1.00  2.760          C  
ATOM   8635  C   ILE A 560     -52.129  -8.223  -0.440  1.00  2.680          C  
ATOM   8636  O   ILE A 560     -51.998  -7.419  -1.370  1.00  3.290          O  
ATOM   8637  CB  ILE A 560     -50.388 -10.089  -0.505  1.00  3.730          C  
ATOM   8638  CG1 ILE A 560     -51.460 -11.141  -0.590  1.00  3.730          C  
ATOM   8639  CG2 ILE A 560     -49.222 -10.698   0.348  1.00  3.730          C  
ATOM   8640  CD1 ILE A 560     -51.181 -12.267  -1.483  1.00  3.730          C  
ATOM   8641  H   ILE A 560     -51.847  -9.621   1.999  1.00  2.920          H  
ATOM   8642  HA  ILE A 560     -50.074  -8.075   0.139  1.00  3.310          H  
ATOM   8643  HB  ILE A 560     -50.040  -9.843  -1.471  1.00  4.480          H  
ATOM   8644 1HG1 ILE A 560     -51.651 -11.501   0.386  1.00  4.480          H  
ATOM   8645 2HG1 ILE A 560     -52.327 -10.726  -1.000  1.00  4.480          H  
ATOM   8646 1HG2 ILE A 560     -48.823 -11.583  -0.079  1.00  4.480          H  
ATOM   8647 2HG2 ILE A 560     -48.424  -9.958   0.432  1.00  4.480          H  
ATOM   8648 3HG2 ILE A 560     -49.575 -10.961   1.335  1.00  4.480          H  
ATOM   8649 1HD1 ILE A 560     -52.037 -12.936  -1.477  1.00  4.480          H  
ATOM   8650 2HD1 ILE A 560     -51.030 -11.901  -2.485  1.00  4.480          H  
ATOM   8651 3HD1 ILE A 560     -50.321 -12.781  -1.156  1.00  4.480          H  
ATOM   8652  N   GLU A 561     -53.340  -8.695  -0.022  1.00  2.370          N  
ATOM   8653  CA  GLU A 561     -54.625  -8.405  -0.676  1.00  2.590          C  
ATOM   8654  C   GLU A 561     -55.480  -7.185  -0.289  1.00  2.840          C  
ATOM   8655  O   GLU A 561     -56.023  -6.575  -1.214  1.00  3.220          O  
ATOM   8656  CB  GLU A 561     -55.612  -9.588  -0.497  1.00  3.540          C  
ATOM   8657  CG  GLU A 561     -55.224 -10.895  -1.087  1.00  3.540          C  
ATOM   8658  CD  GLU A 561     -54.972 -10.797  -2.495  1.00  3.540          C  
ATOM   8659  OE1 GLU A 561     -55.507  -9.885  -3.089  1.00  3.540          O  
ATOM   8660  OE2 GLU A 561     -54.287 -11.637  -3.018  1.00  3.540          O  
ATOM   8661  H   GLU A 561     -53.362  -9.345   0.754  1.00  2.840          H  
ATOM   8662  HA  GLU A 561     -54.398  -8.293  -1.738  1.00  3.110          H  
ATOM   8663 1HB  GLU A 561     -55.790  -9.778   0.550  1.00  4.250          H  
ATOM   8664 2HB  GLU A 561     -56.573  -9.316  -0.936  1.00  4.250          H  
ATOM   8665 1HG  GLU A 561     -54.377 -11.297  -0.567  1.00  4.250          H  
ATOM   8666 2HG  GLU A 561     -56.048 -11.579  -0.935  1.00  4.250          H  
ATOM   8667  N   PRO A 562     -55.643  -6.788   1.006  1.00  2.920          N  
ATOM   8668  CA  PRO A 562     -56.553  -5.733   1.471  1.00  3.450          C  
ATOM   8669  C   PRO A 562     -56.415  -4.451   0.684  1.00  4.080          C  
ATOM   8670  O   PRO A 562     -57.404  -3.778   0.398  1.00  4.730          O  
ATOM   8671  CB  PRO A 562     -56.101  -5.521   2.915  1.00  5.180          C  
ATOM   8672  CG  PRO A 562     -55.594  -6.853   3.329  1.00  5.180          C  
ATOM   8673  CD  PRO A 562     -54.877  -7.393   2.098  1.00  5.180          C  
ATOM   8674  HA  PRO A 562     -57.581  -6.100   1.446  1.00  4.140          H  
ATOM   8675 1HB  PRO A 562     -55.324  -4.735   2.962  1.00  6.210          H  
ATOM   8676 2HB  PRO A 562     -56.945  -5.169   3.527  1.00  6.210          H  
ATOM   8677 1HG  PRO A 562     -54.919  -6.744   4.193  1.00  6.210          H  
ATOM   8678 2HG  PRO A 562     -56.416  -7.499   3.654  1.00  6.210          H  
ATOM   8679 1HD  PRO A 562     -53.822  -7.065   2.085  1.00  6.210          H  
ATOM   8680 2HD  PRO A 562     -54.980  -8.454   2.114  1.00  6.210          H  
ATOM   8681  N   ASP A 563     -55.194  -4.169   0.254  1.00  4.030          N  
ATOM   8682  CA  ASP A 563     -54.844  -3.004  -0.527  1.00  4.770          C  
ATOM   8683  C   ASP A 563     -55.752  -2.835  -1.743  1.00  5.270          C  
ATOM   8684  O   ASP A 563     -56.056  -1.704  -2.134  1.00  6.020          O  
ATOM   8685  CB  ASP A 563     -53.404  -3.169  -0.979  1.00  6.380          C  
ATOM   8686  CG  ASP A 563     -52.452  -3.135   0.199  1.00  6.380          C  
ATOM   8687  OD1 ASP A 563     -52.844  -2.731   1.266  1.00  6.380          O  
ATOM   8688  OD2 ASP A 563     -51.367  -3.609   0.049  1.00  6.380          O  
ATOM   8689  H   ASP A 563     -54.417  -4.745   0.552  1.00  4.840          H  
ATOM   8690  HA  ASP A 563     -54.934  -2.120   0.103  1.00  5.720          H  
ATOM   8691 1HB  ASP A 563     -53.288  -4.122  -1.505  1.00  7.660          H  
ATOM   8692 2HB  ASP A 563     -53.141  -2.370  -1.674  1.00  7.660          H  
ATOM   8693  N   VAL A 564     -56.160  -3.958  -2.362  1.00  5.020          N  
ATOM   8694  CA  VAL A 564     -56.999  -3.898  -3.547  1.00  5.710          C  
ATOM   8695  C   VAL A 564     -58.361  -4.553  -3.318  1.00  6.130          C  
ATOM   8696  O   VAL A 564     -59.334  -4.204  -3.975  1.00  6.360          O  
ATOM   8697  CB  VAL A 564     -56.305  -4.603  -4.738  1.00  7.720          C  
ATOM   8698  CG1 VAL A 564     -54.997  -3.929  -5.017  1.00  7.720          C  
ATOM   8699  CG2 VAL A 564     -56.101  -6.098  -4.482  1.00  7.720          C  
ATOM   8700  H   VAL A 564     -55.888  -4.867  -1.984  1.00  6.020          H  
ATOM   8701  HA  VAL A 564     -57.161  -2.860  -3.810  1.00  6.850          H  
ATOM   8702  HB  VAL A 564     -56.922  -4.479  -5.616  1.00  9.260          H  
ATOM   8703 1HG1 VAL A 564     -54.549  -4.400  -5.878  1.00  9.260          H  
ATOM   8704 2HG1 VAL A 564     -55.170  -2.893  -5.205  1.00  9.260          H  
ATOM   8705 3HG1 VAL A 564     -54.336  -4.032  -4.161  1.00  9.260          H  
ATOM   8706 1HG2 VAL A 564     -55.633  -6.544  -5.339  1.00  9.260          H  
ATOM   8707 2HG2 VAL A 564     -55.464  -6.249  -3.616  1.00  9.260          H  
ATOM   8708 3HG2 VAL A 564     -57.054  -6.599  -4.322  1.00  9.260          H  
ATOM   8709  N   LYS A 565     -58.451  -5.466  -2.345  1.00  6.490          N  
ATOM   8710  CA  LYS A 565     -59.658  -6.252  -2.068  1.00  7.060          C  
ATOM   8711  C   LYS A 565     -60.927  -5.415  -1.989  1.00  7.030          C  
ATOM   8712  O   LYS A 565     -61.982  -5.808  -2.501  1.00  7.630          O  
ATOM   8713  CB  LYS A 565     -59.489  -7.010  -0.748  1.00  9.660          C  
ATOM   8714  CG  LYS A 565     -60.652  -7.937  -0.369  1.00  9.660          C  
ATOM   8715  CD  LYS A 565     -60.400  -8.681   0.957  1.00  9.660          C  
ATOM   8716  CE  LYS A 565     -60.556  -7.751   2.178  1.00  9.660          C  
ATOM   8717  NZ  LYS A 565     -60.528  -8.507   3.464  1.00  9.660          N  
ATOM   8718  H   LYS A 565     -57.608  -5.693  -1.819  1.00  7.790          H  
ATOM   8719  HA  LYS A 565     -59.779  -6.975  -2.880  1.00  8.470          H  
ATOM   8720 1HB  LYS A 565     -58.574  -7.601  -0.786  1.00 11.590          H  
ATOM   8721 2HB  LYS A 565     -59.375  -6.279   0.040  1.00 11.590          H  
ATOM   8722 1HG  LYS A 565     -61.575  -7.362  -0.277  1.00 11.590          H  
ATOM   8723 2HG  LYS A 565     -60.783  -8.677  -1.160  1.00 11.590          H  
ATOM   8724 1HD  LYS A 565     -61.107  -9.505   1.044  1.00 11.590          H  
ATOM   8725 2HD  LYS A 565     -59.387  -9.092   0.951  1.00 11.590          H  
ATOM   8726 1HE  LYS A 565     -59.744  -7.031   2.190  1.00 11.590          H  
ATOM   8727 2HE  LYS A 565     -61.504  -7.214   2.102  1.00 11.590          H  
ATOM   8728 1HZ  LYS A 565     -60.632  -7.857   4.232  1.00 11.590          H  
ATOM   8729 2HZ  LYS A 565     -61.287  -9.174   3.484  1.00 11.590          H  
ATOM   8730 3HZ  LYS A 565     -59.649  -8.995   3.553  1.00 11.590          H  
ATOM   8731  N   GLU A 566     -60.821  -4.252  -1.355  1.00  6.470          N  
ATOM   8732  CA  GLU A 566     -61.934  -3.344  -1.111  1.00  6.580          C  
ATOM   8733  C   GLU A 566     -62.606  -2.821  -2.397  1.00  6.650          C  
ATOM   8734  O   GLU A 566     -63.745  -2.335  -2.355  1.00  6.670          O  
ATOM   8735  CB  GLU A 566     -61.459  -2.206  -0.214  1.00  9.170          C  
ATOM   8736  CG  GLU A 566     -61.107  -2.634   1.222  1.00  9.170          C  
ATOM   8737  CD  GLU A 566     -62.279  -3.121   2.019  1.00  9.170          C  
ATOM   8738  OE1 GLU A 566     -63.375  -2.717   1.731  1.00  9.170          O  
ATOM   8739  OE2 GLU A 566     -62.071  -3.881   2.935  1.00  9.170          O  
ATOM   8740  H   GLU A 566     -59.914  -4.000  -0.969  1.00  7.760          H  
ATOM   8741  HA  GLU A 566     -62.693  -3.896  -0.554  1.00  7.900          H  
ATOM   8742 1HB  GLU A 566     -60.549  -1.800  -0.623  1.00 11.000          H  
ATOM   8743 2HB  GLU A 566     -62.204  -1.411  -0.179  1.00 11.000          H  
ATOM   8744 1HG  GLU A 566     -60.362  -3.431   1.175  1.00 11.000          H  
ATOM   8745 2HG  GLU A 566     -60.661  -1.807   1.733  1.00 11.000          H  
ATOM   8746  N   LEU A 567     -61.934  -2.959  -3.556  1.00  6.930          N  
ATOM   8747  CA  LEU A 567     -62.485  -2.515  -4.839  1.00  7.410          C  
ATOM   8748  C   LEU A 567     -63.743  -3.268  -5.165  1.00  7.710          C  
ATOM   8749  O   LEU A 567     -64.587  -2.787  -5.923  1.00  8.010          O  
ATOM   8750  CB  LEU A 567     -61.470  -2.694  -6.004  1.00 10.180          C  
ATOM   8751  CG  LEU A 567     -61.046  -4.168  -6.483  1.00 10.180          C  
ATOM   8752  CD1 LEU A 567     -62.002  -4.765  -7.549  1.00 10.180          C  
ATOM   8753  CD2 LEU A 567     -59.630  -4.070  -7.073  1.00 10.180          C  
ATOM   8754  H   LEU A 567     -61.003  -3.390  -3.549  1.00  8.320          H  
ATOM   8755  HA  LEU A 567     -62.750  -1.471  -4.763  1.00  8.890          H  
ATOM   8756 1HB  LEU A 567     -61.851  -2.163  -6.871  1.00 12.220          H  
ATOM   8757 2HB  LEU A 567     -60.550  -2.225  -5.701  1.00 12.220          H  
ATOM   8758  HG  LEU A 567     -61.044  -4.839  -5.623  1.00 12.220          H  
ATOM   8759 1HD1 LEU A 567     -61.642  -5.739  -7.835  1.00 12.220          H  
ATOM   8760 2HD1 LEU A 567     -63.001  -4.863  -7.183  1.00 12.220          H  
ATOM   8761 3HD1 LEU A 567     -62.001  -4.130  -8.418  1.00 12.220          H  
ATOM   8762 1HD2 LEU A 567     -59.293  -5.061  -7.376  1.00 12.220          H  
ATOM   8763 2HD2 LEU A 567     -59.638  -3.410  -7.938  1.00 12.220          H  
ATOM   8764 3HD2 LEU A 567     -58.951  -3.673  -6.334  1.00 12.220          H  
ATOM   8765  N   ALA A 568     -63.893  -4.451  -4.581  1.00  7.830          N  
ATOM   8766  CA  ALA A 568     -65.035  -5.287  -4.837  1.00  8.380          C  
ATOM   8767  C   ALA A 568     -66.354  -4.619  -4.537  1.00  8.590          C  
ATOM   8768  O   ALA A 568     -67.321  -4.885  -5.233  1.00  9.080          O  
ATOM   8769  CB  ALA A 568     -64.949  -6.526  -4.000  1.00 11.510          C  
ATOM   8770  H   ALA A 568     -63.163  -4.787  -3.943  1.00  9.400          H  
ATOM   8771  HA  ALA A 568     -65.025  -5.553  -5.890  1.00 10.060          H  
ATOM   8772 1HB  ALA A 568     -65.791  -7.176  -4.212  1.00 13.810          H  
ATOM   8773 2HB  ALA A 568     -64.053  -7.001  -4.242  1.00 13.810          H  
ATOM   8774 3HB  ALA A 568     -64.952  -6.257  -2.945  1.00 13.810          H  
ATOM   8775  N   PHE A 569     -66.463  -3.752  -3.524  1.00  8.430          N  
ATOM   8776  CA  PHE A 569     -67.807  -3.223  -3.272  1.00  8.870          C  
ATOM   8777  C   PHE A 569     -68.380  -2.498  -4.488  1.00  9.450          C  
ATOM   8778  O   PHE A 569     -69.429  -2.878  -5.028  1.00 10.050          O  
ATOM   8779  CB  PHE A 569     -67.801  -2.259  -2.086  1.00 12.240          C  
ATOM   8780  CG  PHE A 569     -69.130  -1.581  -1.860  1.00 12.240          C  
ATOM   8781  CD1 PHE A 569     -70.168  -2.246  -1.230  1.00 12.240          C  
ATOM   8782  CD2 PHE A 569     -69.344  -0.268  -2.286  1.00 12.240          C  
ATOM   8783  CE1 PHE A 569     -71.382  -1.624  -1.027  1.00 12.240          C  
ATOM   8784  CE2 PHE A 569     -70.555   0.348  -2.084  1.00 12.240          C  
ATOM   8785  CZ  PHE A 569     -71.575  -0.328  -1.453  1.00 12.240          C  
ATOM   8786  H   PHE A 569     -65.652  -3.461  -2.965  1.00 10.120          H  
ATOM   8787  HA  PHE A 569     -68.462  -4.061  -3.037  1.00 10.640          H  
ATOM   8788 1HB  PHE A 569     -67.535  -2.801  -1.180  1.00 14.690          H  
ATOM   8789 2HB  PHE A 569     -67.043  -1.493  -2.237  1.00 14.690          H  
ATOM   8790  HD1 PHE A 569     -70.018  -3.272  -0.892  1.00 14.690          H  
ATOM   8791  HD2 PHE A 569     -68.538   0.279  -2.788  1.00 14.690          H  
ATOM   8792  HE1 PHE A 569     -72.189  -2.159  -0.528  1.00 14.690          H  
ATOM   8793  HE2 PHE A 569     -70.707   1.374  -2.421  1.00 14.690          H  
ATOM   8794  HZ  PHE A 569     -72.534   0.161  -1.291  1.00 14.690          H  
ATOM   8795  N   THR A 570     -67.668  -1.469  -4.940  1.00  9.440          N  
ATOM   8796  CA  THR A 570     -68.116  -0.671  -6.061  1.00 10.160          C  
ATOM   8797  C   THR A 570     -68.043  -1.465  -7.346  1.00 10.630          C  
ATOM   8798  O   THR A 570     -68.960  -1.420  -8.171  1.00 10.980          O  
ATOM   8799  CB  THR A 570     -67.284   0.614  -6.213  1.00 13.940          C  
ATOM   8800  OG1 THR A 570     -67.388   1.415  -5.027  1.00 13.940          O  
ATOM   8801  CG2 THR A 570     -67.825   1.432  -7.398  1.00 13.940          C  
ATOM   8802  H   THR A 570     -66.807  -1.217  -4.481  1.00 11.330          H  
ATOM   8803  HA  THR A 570     -69.155  -0.392  -5.891  1.00 12.190          H  
ATOM   8804  HB  THR A 570     -66.242   0.352  -6.369  1.00 16.720          H  
ATOM   8805  HG1 THR A 570     -66.662   2.094  -5.036  1.00 16.720          H  
ATOM   8806 1HG2 THR A 570     -67.270   2.353  -7.503  1.00 16.720          H  
ATOM   8807 2HG2 THR A 570     -67.749   0.865  -8.324  1.00 16.720          H  
ATOM   8808 3HG2 THR A 570     -68.863   1.676  -7.205  1.00 16.720          H  
ATOM   8809  N   VAL A 571     -66.937  -2.169  -7.549  1.00 10.790          N  
ATOM   8810  CA  VAL A 571     -66.765  -2.875  -8.788  1.00 11.390          C  
ATOM   8811  C   VAL A 571     -67.825  -3.957  -8.965  1.00 11.620          C  
ATOM   8812  O   VAL A 571     -68.397  -4.084 -10.041  1.00 12.190          O  
ATOM   8813  CB  VAL A 571     -65.331  -3.399  -8.890  1.00 15.710          C  
ATOM   8814  CG1 VAL A 571     -65.164  -4.292 -10.053  1.00 15.710          C  
ATOM   8815  CG2 VAL A 571     -64.393  -2.182  -9.023  1.00 15.710          C  
ATOM   8816  H   VAL A 571     -66.190  -2.205  -6.851  1.00 12.950          H  
ATOM   8817  HA  VAL A 571     -66.883  -2.149  -9.580  1.00 13.670          H  
ATOM   8818  HB  VAL A 571     -65.100  -3.975  -8.005  1.00 18.850          H  
ATOM   8819 1HG1 VAL A 571     -64.139  -4.648 -10.088  1.00 18.850          H  
ATOM   8820 2HG1 VAL A 571     -65.833  -5.119  -9.955  1.00 18.850          H  
ATOM   8821 3HG1 VAL A 571     -65.381  -3.767 -10.951  1.00 18.850          H  
ATOM   8822 1HG2 VAL A 571     -63.369  -2.502  -9.088  1.00 18.850          H  
ATOM   8823 2HG2 VAL A 571     -64.649  -1.625  -9.921  1.00 18.850          H  
ATOM   8824 3HG2 VAL A 571     -64.508  -1.533  -8.158  1.00 18.850          H  
ATOM   8825  N   LYS A 572     -68.125  -4.740  -7.931  1.00 11.270          N  
ATOM   8826  CA  LYS A 572     -69.154  -5.753  -8.070  1.00 11.640          C  
ATOM   8827  C   LYS A 572     -70.482  -5.116  -8.476  1.00 11.820          C  
ATOM   8828  O   LYS A 572     -71.192  -5.642  -9.332  1.00 12.340          O  
ATOM   8829  CB  LYS A 572     -69.320  -6.523  -6.760  1.00 16.150          C  
ATOM   8830  CG  LYS A 572     -70.332  -7.657  -6.792  1.00 16.150          C  
ATOM   8831  CD  LYS A 572     -70.361  -8.398  -5.453  1.00 16.150          C  
ATOM   8832  CE  LYS A 572     -71.402  -9.514  -5.449  1.00 16.150          C  
ATOM   8833  NZ  LYS A 572     -71.439 -10.239  -4.144  1.00 16.150          N  
ATOM   8834  H   LYS A 572     -67.665  -4.645  -7.027  1.00 13.520          H  
ATOM   8835  HA  LYS A 572     -68.859  -6.437  -8.858  1.00 13.970          H  
ATOM   8836 1HB  LYS A 572     -68.363  -6.923  -6.453  1.00 19.380          H  
ATOM   8837 2HB  LYS A 572     -69.635  -5.823  -5.981  1.00 19.380          H  
ATOM   8838 1HG  LYS A 572     -71.324  -7.255  -7.000  1.00 19.380          H  
ATOM   8839 2HG  LYS A 572     -70.066  -8.351  -7.587  1.00 19.380          H  
ATOM   8840 1HD  LYS A 572     -69.376  -8.826  -5.255  1.00 19.380          H  
ATOM   8841 2HD  LYS A 572     -70.595  -7.689  -4.658  1.00 19.380          H  
ATOM   8842 1HE  LYS A 572     -72.384  -9.084  -5.642  1.00 19.380          H  
ATOM   8843 2HE  LYS A 572     -71.165 -10.225  -6.240  1.00 19.380          H  
ATOM   8844 1HZ  LYS A 572     -72.139 -10.967  -4.183  1.00 19.380          H  
ATOM   8845 2HZ  LYS A 572     -70.536 -10.653  -3.958  1.00 19.380          H  
ATOM   8846 3HZ  LYS A 572     -71.670  -9.592  -3.403  1.00 19.380          H  
ATOM   8847  N   ARG A 573     -70.838  -3.992  -7.838  1.00 11.530          N  
ATOM   8848  CA  ARG A 573     -72.077  -3.284  -8.133  1.00 11.820          C  
ATOM   8849  C   ARG A 573     -72.189  -2.746  -9.573  1.00 12.380          C  
ATOM   8850  O   ARG A 573     -73.278  -2.767 -10.153  1.00 13.020          O  
ATOM   8851  CB  ARG A 573     -72.245  -2.138  -7.142  1.00 16.430          C  
ATOM   8852  CG  ARG A 573     -72.546  -2.608  -5.713  1.00 16.430          C  
ATOM   8853  CD  ARG A 573     -72.505  -1.507  -4.703  1.00 16.430          C  
ATOM   8854  NE  ARG A 573     -73.589  -0.540  -4.857  1.00 16.430          N  
ATOM   8855  CZ  ARG A 573     -74.828  -0.673  -4.325  1.00 16.430          C  
ATOM   8856  NH1 ARG A 573     -75.141  -1.735  -3.608  1.00 16.430          N  
ATOM   8857  NH2 ARG A 573     -75.732   0.274  -4.526  1.00 16.430          N  
ATOM   8858  H   ARG A 573     -70.247  -3.632  -7.080  1.00 13.840          H  
ATOM   8859  HA  ARG A 573     -72.897  -3.983  -7.973  1.00 14.180          H  
ATOM   8860 1HB  ARG A 573     -71.331  -1.548  -7.111  1.00 19.720          H  
ATOM   8861 2HB  ARG A 573     -73.050  -1.482  -7.469  1.00 19.720          H  
ATOM   8862 1HG  ARG A 573     -73.542  -3.043  -5.697  1.00 19.720          H  
ATOM   8863 2HG  ARG A 573     -71.827  -3.369  -5.419  1.00 19.720          H  
ATOM   8864 1HD  ARG A 573     -72.553  -1.936  -3.712  1.00 19.720          H  
ATOM   8865 2HD  ARG A 573     -71.556  -0.974  -4.807  1.00 19.720          H  
ATOM   8866  HE  ARG A 573     -73.401   0.298  -5.392  1.00 19.720          H  
ATOM   8867 1HH1 ARG A 573     -74.459  -2.461  -3.448  1.00 19.720          H  
ATOM   8868 2HH1 ARG A 573     -76.068  -1.825  -3.214  1.00 19.720          H  
ATOM   8869 1HH2 ARG A 573     -75.497   1.091  -5.074  1.00 19.720          H  
ATOM   8870 2HH2 ARG A 573     -76.658   0.183  -4.132  1.00 19.720          H  
ATOM   8871  N   TYR A 574     -71.084  -2.259 -10.151  1.00 12.210          N  
ATOM   8872  CA  TYR A 574     -71.161  -1.672 -11.495  1.00 12.790          C  
ATOM   8873  C   TYR A 574     -70.590  -2.468 -12.685  1.00 12.930          C  
ATOM   8874  O   TYR A 574     -70.995  -2.226 -13.825  1.00 13.510          O  
ATOM   8875  CB  TYR A 574     -70.537  -0.284 -11.457  1.00 17.670          C  
ATOM   8876  CG  TYR A 574     -71.339   0.671 -10.604  1.00 17.670          C  
ATOM   8877  CD1 TYR A 574     -70.948   0.952  -9.316  1.00 17.670          C  
ATOM   8878  CD2 TYR A 574     -72.480   1.259 -11.121  1.00 17.670          C  
ATOM   8879  CE1 TYR A 574     -71.679   1.814  -8.538  1.00 17.670          C  
ATOM   8880  CE2 TYR A 574     -73.217   2.127 -10.346  1.00 17.670          C  
ATOM   8881  CZ  TYR A 574     -72.817   2.405  -9.058  1.00 17.670          C  
ATOM   8882  OH  TYR A 574     -73.546   3.272  -8.282  1.00 17.670          O  
ATOM   8883  H   TYR A 574     -70.214  -2.231  -9.610  1.00 14.650          H  
ATOM   8884  HA  TYR A 574     -72.217  -1.533 -11.715  1.00 15.350          H  
ATOM   8885 1HB  TYR A 574     -69.525  -0.350 -11.046  1.00 21.210          H  
ATOM   8886 2HB  TYR A 574     -70.465   0.120 -12.465  1.00 21.210          H  
ATOM   8887  HD1 TYR A 574     -70.067   0.494  -8.918  1.00 21.210          H  
ATOM   8888  HD2 TYR A 574     -72.795   1.037 -12.140  1.00 21.210          H  
ATOM   8889  HE1 TYR A 574     -71.361   2.031  -7.519  1.00 21.210          H  
ATOM   8890  HE2 TYR A 574     -74.115   2.592 -10.752  1.00 21.210          H  
ATOM   8891  HH  TYR A 574     -74.307   3.584  -8.781  1.00 21.210          H  
ATOM   8892  N   TYR A 575     -69.678  -3.400 -12.456  1.00 12.490          N  
ATOM   8893  CA  TYR A 575     -69.016  -4.139 -13.529  1.00 12.680          C  
ATOM   8894  C   TYR A 575     -69.588  -5.535 -13.761  1.00 12.520          C  
ATOM   8895  O   TYR A 575     -70.152  -6.165 -12.869  1.00 12.740          O  
ATOM   8896  CB  TYR A 575     -67.525  -4.266 -13.238  1.00 17.680          C  
ATOM   8897  CG  TYR A 575     -66.687  -2.997 -13.364  1.00 17.680          C  
ATOM   8898  CD1 TYR A 575     -66.771  -1.972 -12.430  1.00 17.680          C  
ATOM   8899  CD2 TYR A 575     -65.768  -2.909 -14.387  1.00 17.680          C  
ATOM   8900  CE1 TYR A 575     -65.941  -0.869 -12.524  1.00 17.680          C  
ATOM   8901  CE2 TYR A 575     -64.944  -1.815 -14.487  1.00 17.680          C  
ATOM   8902  CZ  TYR A 575     -65.015  -0.800 -13.562  1.00 17.680          C  
ATOM   8903  OH  TYR A 575     -64.155   0.277 -13.688  1.00 17.680          O  
ATOM   8904  H   TYR A 575     -69.381  -3.588 -11.500  1.00 14.990          H  
ATOM   8905  HA  TYR A 575     -69.141  -3.578 -14.454  1.00 15.220          H  
ATOM   8906 1HB  TYR A 575     -67.391  -4.665 -12.237  1.00 21.210          H  
ATOM   8907 2HB  TYR A 575     -67.111  -5.001 -13.922  1.00 21.210          H  
ATOM   8908  HD1 TYR A 575     -67.485  -2.040 -11.627  1.00 21.210          H  
ATOM   8909  HD2 TYR A 575     -65.686  -3.716 -15.115  1.00 21.210          H  
ATOM   8910  HE1 TYR A 575     -66.007  -0.070 -11.785  1.00 21.210          H  
ATOM   8911  HE2 TYR A 575     -64.216  -1.757 -15.296  1.00 21.210          H  
ATOM   8912  HH  TYR A 575     -64.172   0.833 -12.882  1.00 21.210          H  
ATOM   8913  N   LEU A 576     -69.406  -6.026 -14.982  1.00 12.230          N  
ATOM   8914  CA  LEU A 576     -69.809  -7.373 -15.356  1.00 12.270          C  
ATOM   8915  C   LEU A 576     -68.973  -8.359 -14.530  1.00 11.710          C  
ATOM   8916  O   LEU A 576     -67.816  -8.031 -14.252  1.00 10.920          O  
ATOM   8917  CB  LEU A 576     -69.570  -7.574 -16.862  1.00 17.160          C  
ATOM   8918  CG  LEU A 576     -70.417  -6.700 -17.828  1.00 17.160          C  
ATOM   8919  CD1 LEU A 576     -69.924  -6.937 -19.248  1.00 17.160          C  
ATOM   8920  CD2 LEU A 576     -71.906  -7.057 -17.712  1.00 17.160          C  
ATOM   8921  H   LEU A 576     -68.958  -5.436 -15.670  1.00 14.680          H  
ATOM   8922  HA  LEU A 576     -70.855  -7.474 -15.120  1.00 14.720          H  
ATOM   8923 1HB  LEU A 576     -68.521  -7.360 -17.066  1.00 20.590          H  
ATOM   8924 2HB  LEU A 576     -69.739  -8.613 -17.127  1.00 20.590          H  
ATOM   8925  HG  LEU A 576     -70.280  -5.646 -17.588  1.00 20.590          H  
ATOM   8926 1HD1 LEU A 576     -70.498  -6.322 -19.942  1.00 20.590          H  
ATOM   8927 2HD1 LEU A 576     -68.869  -6.670 -19.318  1.00 20.590          H  
ATOM   8928 3HD1 LEU A 576     -70.049  -7.989 -19.508  1.00 20.590          H  
ATOM   8929 1HD2 LEU A 576     -72.477  -6.440 -18.407  1.00 20.590          H  
ATOM   8930 2HD2 LEU A 576     -72.047  -8.110 -17.962  1.00 20.590          H  
ATOM   8931 3HD2 LEU A 576     -72.268  -6.875 -16.707  1.00 20.590          H  
ATOM   8932  N   PRO A 577     -69.487  -9.583 -14.205  1.00 12.200          N  
ATOM   8933  CA  PRO A 577     -68.873 -10.628 -13.371  1.00 11.940          C  
ATOM   8934  C   PRO A 577     -67.404 -10.905 -13.656  1.00 11.300          C  
ATOM   8935  O   PRO A 577     -66.648 -11.220 -12.730  1.00 11.090          O  
ATOM   8936  CB  PRO A 577     -69.725 -11.854 -13.713  1.00 17.910          C  
ATOM   8937  CG  PRO A 577     -71.085 -11.292 -14.028  1.00 17.910          C  
ATOM   8938  CD  PRO A 577     -70.818  -9.998 -14.757  1.00 17.910          C  
ATOM   8939  HA  PRO A 577     -69.007 -10.360 -12.314  1.00 14.330          H  
ATOM   8940 1HB  PRO A 577     -69.279 -12.390 -14.571  1.00 21.490          H  
ATOM   8941 2HB  PRO A 577     -69.734 -12.557 -12.867  1.00 21.490          H  
ATOM   8942 1HG  PRO A 577     -71.656 -12.011 -14.639  1.00 21.490          H  
ATOM   8943 2HG  PRO A 577     -71.658 -11.144 -13.099  1.00 21.490          H  
ATOM   8944 1HD  PRO A 577     -70.764 -10.178 -15.842  1.00 21.490          H  
ATOM   8945 2HD  PRO A 577     -71.621  -9.311 -14.477  1.00 21.490          H  
ATOM   8946  N   GLU A 578     -66.979 -10.776 -14.914  1.00 11.150          N  
ATOM   8947  CA  GLU A 578     -65.588 -10.983 -15.294  1.00 10.730          C  
ATOM   8948  C   GLU A 578     -64.611 -10.155 -14.436  1.00  9.810          C  
ATOM   8949  O   GLU A 578     -63.436 -10.512 -14.311  1.00  9.450          O  
ATOM   8950  CB  GLU A 578     -65.400 -10.660 -16.779  1.00 15.190          C  
ATOM   8951  CG  GLU A 578     -66.064 -11.665 -17.759  1.00 15.190          C  
ATOM   8952  CD  GLU A 578     -67.545 -11.437 -18.021  1.00 15.190          C  
ATOM   8953  OE1 GLU A 578     -68.175 -10.751 -17.252  1.00 15.190          O  
ATOM   8954  OE2 GLU A 578     -68.037 -11.954 -18.993  1.00 15.190          O  
ATOM   8955  H   GLU A 578     -67.629 -10.556 -15.674  1.00 13.380          H  
ATOM   8956  HA  GLU A 578     -65.351 -12.036 -15.143  1.00 12.880          H  
ATOM   8957 1HB  GLU A 578     -65.813  -9.672 -16.985  1.00 18.230          H  
ATOM   8958 2HB  GLU A 578     -64.336 -10.623 -17.009  1.00 18.230          H  
ATOM   8959 1HG  GLU A 578     -65.535 -11.618 -18.711  1.00 18.230          H  
ATOM   8960 2HG  GLU A 578     -65.931 -12.670 -17.359  1.00 18.230          H  
ATOM   8961  N   TRP A 579     -65.101  -9.060 -13.820  1.00  9.590          N  
ATOM   8962  CA  TRP A 579     -64.310  -8.158 -12.981  1.00  8.950          C  
ATOM   8963  C   TRP A 579     -63.589  -8.923 -11.887  1.00  8.270          C  
ATOM   8964  O   TRP A 579     -62.542  -8.480 -11.409  1.00  8.010          O  
ATOM   8965  CB  TRP A 579     -65.177  -7.118 -12.248  1.00 12.790          C  
ATOM   8966  CG  TRP A 579     -65.994  -7.688 -11.065  1.00 12.790          C  
ATOM   8967  CD1 TRP A 579     -67.260  -8.164 -11.089  1.00 12.790          C  
ATOM   8968  CD2 TRP A 579     -65.551  -7.824  -9.668  1.00 12.790          C  
ATOM   8969  NE1 TRP A 579     -67.625  -8.614  -9.849  1.00 12.790          N  
ATOM   8970  CE2 TRP A 579     -66.590  -8.413  -8.973  1.00 12.790          C  
ATOM   8971  CE3 TRP A 579     -64.361  -7.501  -8.978  1.00 12.790          C  
ATOM   8972  CZ2 TRP A 579     -66.490  -8.706  -7.631  1.00 12.790          C  
ATOM   8973  CZ3 TRP A 579     -64.277  -7.788  -7.643  1.00 12.790          C  
ATOM   8974  CH2 TRP A 579     -65.307  -8.383  -6.988  1.00 12.790          C  
ATOM   8975  H   TRP A 579     -66.089  -8.839 -13.969  1.00 11.510          H  
ATOM   8976  HA  TRP A 579     -63.575  -7.651 -13.604  1.00 10.740          H  
ATOM   8977 1HB  TRP A 579     -64.551  -6.315 -11.897  1.00 15.340          H  
ATOM   8978 2HB  TRP A 579     -65.880  -6.702 -12.952  1.00 15.340          H  
ATOM   8979  HD1 TRP A 579     -67.891  -8.202 -11.948  1.00 15.340          H  
ATOM   8980  HE1 TRP A 579     -68.520  -9.029  -9.640  1.00 15.340          H  
ATOM   8981  HE3 TRP A 579     -63.521  -7.037  -9.498  1.00 15.340          H  
ATOM   8982  HZ2 TRP A 579     -67.305  -9.177  -7.082  1.00 15.340          H  
ATOM   8983  HZ3 TRP A 579     -63.364  -7.537  -7.120  1.00 15.340          H  
ATOM   8984  HH2 TRP A 579     -65.201  -8.611  -5.931  1.00 15.340          H  
ATOM   8985  N   GLY A 580     -64.145 -10.082 -11.494  1.00  8.230          N  
ATOM   8986  CA  GLY A 580     -63.640 -10.914 -10.415  1.00  7.860          C  
ATOM   8987  C   GLY A 580     -62.186 -11.294 -10.606  1.00  7.120          C  
ATOM   8988  O   GLY A 580     -61.454 -11.472  -9.630  1.00  6.930          O  
ATOM   8989  H   GLY A 580     -64.994 -10.398 -11.976  1.00  9.880          H  
ATOM   8990 1HA  GLY A 580     -63.768 -10.392  -9.469  1.00  9.430          H  
ATOM   8991 2HA  GLY A 580     -64.247 -11.816 -10.358  1.00  9.430          H  
ATOM   8992  N   GLU A 581     -61.734 -11.343 -11.856  1.00  6.950          N  
ATOM   8993  CA  GLU A 581     -60.363 -11.697 -12.190  1.00  6.580          C  
ATOM   8994  C   GLU A 581     -59.375 -10.687 -11.600  1.00  5.670          C  
ATOM   8995  O   GLU A 581     -58.199 -10.991 -11.426  1.00  5.560          O  
ATOM   8996  CB  GLU A 581     -60.192 -11.749 -13.712  1.00  9.360          C  
ATOM   8997  CG  GLU A 581     -60.980 -12.866 -14.429  1.00  9.360          C  
ATOM   8998  CD  GLU A 581     -60.555 -14.280 -14.123  1.00  9.360          C  
ATOM   8999  OE1 GLU A 581     -59.403 -14.624 -14.328  1.00  9.360          O  
ATOM   9000  OE2 GLU A 581     -61.396 -15.021 -13.689  1.00  9.360          O  
ATOM   9001  H   GLU A 581     -62.381 -11.136 -12.626  1.00  8.340          H  
ATOM   9002  HA  GLU A 581     -60.149 -12.681 -11.774  1.00  7.900          H  
ATOM   9003 1HB  GLU A 581     -60.520 -10.798 -14.135  1.00 11.230          H  
ATOM   9004 2HB  GLU A 581     -59.143 -11.862 -13.950  1.00 11.230          H  
ATOM   9005 1HG  GLU A 581     -62.032 -12.763 -14.161  1.00 11.230          H  
ATOM   9006 2HG  GLU A 581     -60.901 -12.701 -15.502  1.00 11.230          H  
ATOM   9007  N   ASP A 582     -59.843  -9.456 -11.341  1.00  5.320          N  
ATOM   9008  CA  ASP A 582     -59.018  -8.385 -10.796  1.00  4.680          C  
ATOM   9009  C   ASP A 582     -59.357  -8.086  -9.325  1.00  3.900          C  
ATOM   9010  O   ASP A 582     -58.917  -7.077  -8.779  1.00  3.840          O  
ATOM   9011  CB  ASP A 582     -59.251  -7.110 -11.624  1.00  6.810          C  
ATOM   9012  CG  ASP A 582     -58.119  -6.102 -11.559  1.00  6.810          C  
ATOM   9013  OD1 ASP A 582     -56.982  -6.512 -11.521  1.00  6.810          O  
ATOM   9014  OD2 ASP A 582     -58.349  -4.896 -11.561  1.00  6.810          O  
ATOM   9015  H   ASP A 582     -60.833  -9.254 -11.496  1.00  6.380          H  
ATOM   9016  HA  ASP A 582     -57.972  -8.684 -10.859  1.00  5.620          H  
ATOM   9017 1HB  ASP A 582     -59.411  -7.388 -12.665  1.00  8.170          H  
ATOM   9018 2HB  ASP A 582     -60.170  -6.632 -11.275  1.00  8.170          H  
ATOM   9019  N   TRP A 583     -60.131  -8.961  -8.671  1.00  3.770          N  
ATOM   9020  CA  TRP A 583     -60.540  -8.750  -7.280  1.00  3.560          C  
ATOM   9021  C   TRP A 583     -59.375  -8.750  -6.308  1.00  2.950          C  
ATOM   9022  O   TRP A 583     -59.291  -7.933  -5.391  1.00  3.420          O  
ATOM   9023  CB  TRP A 583     -61.519  -9.843  -6.846  1.00  5.070          C  
ATOM   9024  CG  TRP A 583     -62.030  -9.719  -5.428  1.00  5.070          C  
ATOM   9025  CD1 TRP A 583     -62.004  -8.629  -4.615  1.00  5.070          C  
ATOM   9026  CD2 TRP A 583     -62.657 -10.757  -4.660  1.00  5.070          C  
ATOM   9027  NE1 TRP A 583     -62.564  -8.924  -3.413  1.00  5.070          N  
ATOM   9028  CE2 TRP A 583     -62.972 -10.209  -3.417  1.00  5.070          C  
ATOM   9029  CE3 TRP A 583     -62.976 -12.087  -4.921  1.00  5.070          C  
ATOM   9030  CZ2 TRP A 583     -63.594 -10.941  -2.433  1.00  5.070          C  
ATOM   9031  CZ3 TRP A 583     -63.602 -12.827  -3.931  1.00  5.070          C  
ATOM   9032  CH2 TRP A 583     -63.905 -12.268  -2.719  1.00  5.070          C  
ATOM   9033  H   TRP A 583     -60.467  -9.802  -9.151  1.00  4.520          H  
ATOM   9034  HA  TRP A 583     -61.031  -7.788  -7.215  1.00  4.270          H  
ATOM   9035 1HB  TRP A 583     -62.362  -9.862  -7.520  1.00  6.080          H  
ATOM   9036 2HB  TRP A 583     -61.028 -10.810  -6.938  1.00  6.080          H  
ATOM   9037  HD1 TRP A 583     -61.604  -7.644  -4.867  1.00  6.080          H  
ATOM   9038  HE1 TRP A 583     -62.662  -8.255  -2.643  1.00  6.080          H  
ATOM   9039  HE3 TRP A 583     -62.741 -12.536  -5.884  1.00  6.080          H  
ATOM   9040  HZ2 TRP A 583     -63.843 -10.508  -1.463  1.00  6.080          H  
ATOM   9041  HZ3 TRP A 583     -63.851 -13.866  -4.144  1.00  6.080          H  
ATOM   9042  HH2 TRP A 583     -64.402 -12.876  -1.964  1.00  6.080          H  
ATOM   9043  N   ARG A 584     -58.537  -9.757  -6.450  1.00  2.460          N  
ATOM   9044  CA  ARG A 584     -57.419  -9.997  -5.566  1.00  2.390          C  
ATOM   9045  C   ARG A 584     -56.135  -9.971  -6.367  1.00  2.040          C  
ATOM   9046  O   ARG A 584     -56.145 -10.308  -7.554  1.00  2.090          O  
ATOM   9047  CB  ARG A 584     -57.643 -11.335  -4.864  1.00  3.370          C  
ATOM   9048  CG  ARG A 584     -58.796 -11.316  -3.861  1.00  3.370          C  
ATOM   9049  CD  ARG A 584     -59.059 -12.646  -3.272  1.00  3.370          C  
ATOM   9050  NE  ARG A 584     -60.168 -12.597  -2.311  1.00  3.370          N  
ATOM   9051  CZ  ARG A 584     -60.051 -12.364  -0.980  1.00  3.370          C  
ATOM   9052  NH1 ARG A 584     -58.869 -12.183  -0.435  1.00  3.370          N  
ATOM   9053  NH2 ARG A 584     -61.132 -12.328  -0.220  1.00  3.370          N  
ATOM   9054  H   ARG A 584     -58.669 -10.374  -7.238  1.00  2.950          H  
ATOM   9055  HA  ARG A 584     -57.374  -9.209  -4.812  1.00  2.870          H  
ATOM   9056 1HB  ARG A 584     -57.893 -12.085  -5.604  1.00  4.050          H  
ATOM   9057 2HB  ARG A 584     -56.742 -11.669  -4.374  1.00  4.050          H  
ATOM   9058 1HG  ARG A 584     -58.557 -10.615  -3.058  1.00  4.050          H  
ATOM   9059 2HG  ARG A 584     -59.697 -10.991  -4.355  1.00  4.050          H  
ATOM   9060 1HD  ARG A 584     -59.338 -13.335  -4.072  1.00  4.050          H  
ATOM   9061 2HD  ARG A 584     -58.166 -13.023  -2.776  1.00  4.050          H  
ATOM   9062  HE  ARG A 584     -61.107 -12.723  -2.685  1.00  4.050          H  
ATOM   9063 1HH1 ARG A 584     -58.041 -12.223  -1.010  1.00  4.050          H  
ATOM   9064 2HH1 ARG A 584     -58.785 -12.014   0.557  1.00  4.050          H  
ATOM   9065 1HH2 ARG A 584     -62.046 -12.471  -0.632  1.00  4.050          H  
ATOM   9066 2HH2 ARG A 584     -61.051 -12.162   0.772  1.00  4.050          H  
ATOM   9067  N   SER A 585     -55.058  -9.525  -5.737  1.00  2.000          N  
ATOM   9068  CA  SER A 585     -53.738  -9.445  -6.356  1.00  1.710          C  
ATOM   9069  C   SER A 585     -52.652  -9.183  -5.259  1.00  1.630          C  
ATOM   9070  O   SER A 585     -52.936  -8.529  -4.256  1.00  1.950          O  
ATOM   9071  CB  SER A 585     -53.809  -8.444  -7.514  1.00  2.510          C  
ATOM   9072  OG  SER A 585     -54.103  -7.164  -7.087  1.00  2.510          O  
ATOM   9073  H   SER A 585     -55.149  -9.332  -4.739  1.00  2.400          H  
ATOM   9074  HA  SER A 585     -53.526 -10.404  -6.816  1.00  2.050          H  
ATOM   9075 1HB  SER A 585     -52.896  -8.450  -8.061  1.00  3.010          H  
ATOM   9076 2HB  SER A 585     -54.554  -8.746  -8.227  1.00  3.010          H  
ATOM   9077  HG  SER A 585     -54.128  -6.630  -7.882  1.00  3.010          H  
ATOM   9078  N   HIS A 586     -51.407  -9.676  -5.468  1.00  1.300          N  
ATOM   9079  CA  HIS A 586     -50.309  -9.523  -4.498  1.00  1.300          C  
ATOM   9080  C   HIS A 586     -49.543  -8.234  -4.658  1.00  1.220          C  
ATOM   9081  O   HIS A 586     -48.833  -8.048  -5.648  1.00  1.180          O  
ATOM   9082  CB  HIS A 586     -49.291 -10.675  -4.609  1.00  1.820          C  
ATOM   9083  CG  HIS A 586     -48.166 -10.557  -3.606  1.00  1.820          C  
ATOM   9084  ND1 HIS A 586     -47.273  -9.535  -3.641  1.00  1.820          N  
ATOM   9085  CD2 HIS A 586     -47.820 -11.308  -2.562  1.00  1.820          C  
ATOM   9086  CE1 HIS A 586     -46.437  -9.645  -2.634  1.00  1.820          C  
ATOM   9087  NE2 HIS A 586     -46.757 -10.706  -1.955  1.00  1.820          N  
ATOM   9088  H   HIS A 586     -51.229 -10.122  -6.361  1.00  1.560          H  
ATOM   9089  HA  HIS A 586     -50.733  -9.528  -3.502  1.00  1.560          H  
ATOM   9090 1HB  HIS A 586     -49.793 -11.615  -4.447  1.00  2.180          H  
ATOM   9091 2HB  HIS A 586     -48.867 -10.700  -5.610  1.00  2.180          H  
ATOM   9092  HD1 HIS A 586     -47.096  -9.021  -4.486  1.00  2.180          H  
ATOM   9093  HD2 HIS A 586     -48.228 -12.209  -2.139  1.00  2.180          H  
ATOM   9094  HE1 HIS A 586     -45.654  -8.908  -2.474  1.00  2.180          H  
ATOM   9095  N   PHE A 587     -49.606  -7.340  -3.680  1.00  1.260          N  
ATOM   9096  CA  PHE A 587     -48.910  -6.071  -3.873  1.00  1.160          C  
ATOM   9097  C   PHE A 587     -47.449  -6.142  -3.430  1.00  1.050          C  
ATOM   9098  O   PHE A 587     -47.144  -6.488  -2.292  1.00  1.180          O  
ATOM   9099  CB  PHE A 587     -49.704  -4.956  -3.194  1.00  1.660          C  
ATOM   9100  CG  PHE A 587     -49.219  -3.533  -3.404  1.00  1.660          C  
ATOM   9101  CD1 PHE A 587     -48.611  -3.102  -4.582  1.00  1.660          C  
ATOM   9102  CD2 PHE A 587     -49.458  -2.597  -2.443  1.00  1.660          C  
ATOM   9103  CE1 PHE A 587     -48.263  -1.814  -4.754  1.00  1.660          C  
ATOM   9104  CE2 PHE A 587     -49.120  -1.306  -2.630  1.00  1.660          C  
ATOM   9105  CZ  PHE A 587     -48.528  -0.917  -3.790  1.00  1.660          C  
ATOM   9106  H   PHE A 587     -50.208  -7.489  -2.854  1.00  1.510          H  
ATOM   9107  HA  PHE A 587     -48.893  -5.855  -4.933  1.00  1.390          H  
ATOM   9108 1HB  PHE A 587     -50.738  -5.007  -3.540  1.00  2.000          H  
ATOM   9109 2HB  PHE A 587     -49.731  -5.144  -2.114  1.00  2.000          H  
ATOM   9110  HD1 PHE A 587     -48.403  -3.789  -5.385  1.00  2.000          H  
ATOM   9111  HD2 PHE A 587     -49.942  -2.897  -1.520  1.00  2.000          H  
ATOM   9112  HE1 PHE A 587     -47.782  -1.500  -5.678  1.00  2.000          H  
ATOM   9113  HE2 PHE A 587     -49.328  -0.580  -1.852  1.00  2.000          H  
ATOM   9114  HZ  PHE A 587     -48.269   0.121  -3.940  1.00  2.000          H  
ATOM   9115  N   THR A 588     -46.528  -5.818  -4.352  1.00  0.900          N  
ATOM   9116  CA  THR A 588     -45.081  -5.897  -4.105  1.00  0.870          C  
ATOM   9117  C   THR A 588     -44.472  -4.528  -3.804  1.00  0.890          C  
ATOM   9118  O   THR A 588     -43.283  -4.278  -4.013  1.00  0.910          O  
ATOM   9119  CB  THR A 588     -44.357  -6.533  -5.296  1.00  1.230          C  
ATOM   9120  OG1 THR A 588     -44.602  -5.782  -6.472  1.00  1.230          O  
ATOM   9121  CG2 THR A 588     -44.877  -7.932  -5.517  1.00  1.230          C  
ATOM   9122  H   THR A 588     -46.812  -5.535  -5.305  1.00  1.080          H  
ATOM   9123  HA  THR A 588     -44.916  -6.529  -3.234  1.00  1.040          H  
ATOM   9124  HB  THR A 588     -43.289  -6.555  -5.107  1.00  1.480          H  
ATOM   9125  HG1 THR A 588     -43.900  -6.022  -7.126  1.00  1.480          H  
ATOM   9126 1HG2 THR A 588     -44.385  -8.367  -6.367  1.00  1.480          H  
ATOM   9127 2HG2 THR A 588     -44.684  -8.530  -4.641  1.00  1.480          H  
ATOM   9128 3HG2 THR A 588     -45.944  -7.894  -5.714  1.00  1.480          H  
ATOM   9129  N   VAL A 589     -45.335  -3.638  -3.335  1.00  0.960          N  
ATOM   9130  CA  VAL A 589     -45.087  -2.237  -2.981  1.00  1.040          C  
ATOM   9131  C   VAL A 589     -44.046  -1.480  -3.813  1.00  0.960          C  
ATOM   9132  O   VAL A 589     -43.293  -0.661  -3.282  1.00  1.230          O  
ATOM   9133  CB  VAL A 589     -44.751  -2.093  -1.470  1.00  1.420          C  
ATOM   9134  CG1 VAL A 589     -45.942  -2.547  -0.649  1.00  1.420          C  
ATOM   9135  CG2 VAL A 589     -43.507  -2.902  -1.082  1.00  1.420          C  
ATOM   9136  H   VAL A 589     -46.274  -4.000  -3.214  1.00  1.150          H  
ATOM   9137  HA  VAL A 589     -46.023  -1.718  -3.111  1.00  1.250          H  
ATOM   9138  HB  VAL A 589     -44.577  -1.050  -1.250  1.00  1.710          H  
ATOM   9139 1HG1 VAL A 589     -45.724  -2.419   0.409  1.00  1.710          H  
ATOM   9140 2HG1 VAL A 589     -46.810  -1.950  -0.912  1.00  1.710          H  
ATOM   9141 3HG1 VAL A 589     -46.151  -3.598  -0.851  1.00  1.710          H  
ATOM   9142 1HG2 VAL A 589     -43.301  -2.760  -0.025  1.00  1.710          H  
ATOM   9143 2HG2 VAL A 589     -43.666  -3.955  -1.267  1.00  1.710          H  
ATOM   9144 3HG2 VAL A 589     -42.648  -2.563  -1.662  1.00  1.710          H  
ATOM   9145  N   GLY A 590     -44.051  -1.681  -5.124  1.00  0.940          N  
ATOM   9146  CA  GLY A 590     -43.165  -0.947  -5.994  1.00  0.920          C  
ATOM   9147  C   GLY A 590     -43.964  -0.252  -7.082  1.00  0.890          C  
ATOM   9148  O   GLY A 590     -45.147  -0.546  -7.301  1.00  0.930          O  
ATOM   9149  H   GLY A 590     -44.671  -2.361  -5.528  1.00  1.130          H  
ATOM   9150 1HA  GLY A 590     -42.596  -0.214  -5.424  1.00  1.100          H  
ATOM   9151 2HA  GLY A 590     -42.449  -1.636  -6.442  1.00  1.100          H  
ATOM   9152  N   ILE A 591     -43.288   0.650  -7.776  1.00  0.970          N  
ATOM   9153  CA  ILE A 591     -43.847   1.398  -8.891  1.00  0.990          C  
ATOM   9154  C   ILE A 591     -43.206   0.975 -10.187  1.00  0.960          C  
ATOM   9155  O   ILE A 591     -41.966   1.000 -10.338  1.00  1.050          O  
ATOM   9156  CB  ILE A 591     -43.718   2.917  -8.676  1.00  1.380          C  
ATOM   9157  CG1 ILE A 591     -44.540   3.273  -7.451  1.00  1.380          C  
ATOM   9158  CG2 ILE A 591     -44.148   3.703  -9.950  1.00  1.380          C  
ATOM   9159  CD1 ILE A 591     -44.382   4.646  -6.976  1.00  1.380          C  
ATOM   9160  H   ILE A 591     -42.325   0.821  -7.516  1.00  1.160          H  
ATOM   9161  HA  ILE A 591     -44.906   1.167  -8.953  1.00  1.190          H  
ATOM   9162  HB  ILE A 591     -42.679   3.163  -8.443  1.00  1.650          H  
ATOM   9163 1HG1 ILE A 591     -45.589   3.112  -7.691  1.00  1.650          H  
ATOM   9164 2HG1 ILE A 591     -44.260   2.620  -6.643  1.00  1.650          H  
ATOM   9165 1HG2 ILE A 591     -44.050   4.772  -9.799  1.00  1.650          H  
ATOM   9166 2HG2 ILE A 591     -43.518   3.422 -10.792  1.00  1.650          H  
ATOM   9167 3HG2 ILE A 591     -45.171   3.460 -10.183  1.00  1.650          H  
ATOM   9168 1HD1 ILE A 591     -45.007   4.828  -6.107  1.00  1.650          H  
ATOM   9169 2HD1 ILE A 591     -43.365   4.831  -6.716  1.00  1.650          H  
ATOM   9170 3HD1 ILE A 591     -44.665   5.286  -7.749  1.00  1.650          H  
ATOM   9171  N   MET A 592     -44.065   0.598 -11.123  1.00  0.900          N  
ATOM   9172  CA  MET A 592     -43.622   0.121 -12.415  1.00  0.910          C  
ATOM   9173  C   MET A 592     -44.342   0.893 -13.488  1.00  0.990          C  
ATOM   9174  O   MET A 592     -45.505   1.223 -13.350  1.00  1.060          O  
ATOM   9175  CB  MET A 592     -43.845  -1.399 -12.496  1.00  1.270          C  
ATOM   9176  CG  MET A 592     -43.359  -2.106 -13.768  1.00  1.270          C  
ATOM   9177  SD  MET A 592     -44.484  -2.077 -15.161  1.00  1.270          S  
ATOM   9178  CE  MET A 592     -45.370  -3.608 -14.961  1.00  1.270          C  
ATOM   9179  H   MET A 592     -45.067   0.662 -10.904  1.00  1.080          H  
ATOM   9180  HA  MET A 592     -42.562   0.325 -12.523  1.00  1.090          H  
ATOM   9181 1HB  MET A 592     -43.321  -1.858 -11.668  1.00  1.520          H  
ATOM   9182 2HB  MET A 592     -44.891  -1.613 -12.361  1.00  1.520          H  
ATOM   9183 1HG  MET A 592     -42.427  -1.677 -14.094  1.00  1.520          H  
ATOM   9184 2HG  MET A 592     -43.167  -3.143 -13.510  1.00  1.520          H  
ATOM   9185 1HE  MET A 592     -46.093  -3.725 -15.767  1.00  1.520          H  
ATOM   9186 2HE  MET A 592     -44.696  -4.432 -14.955  1.00  1.520          H  
ATOM   9187 3HE  MET A 592     -45.858  -3.616 -14.061  1.00  1.520          H  
ATOM   9188  N   ASN A 593     -43.611   1.223 -14.530  1.00  1.120          N  
ATOM   9189  CA  ASN A 593     -44.110   1.969 -15.649  1.00  1.330          C  
ATOM   9190  C   ASN A 593     -43.913   1.166 -16.881  1.00  1.430          C  
ATOM   9191  O   ASN A 593     -42.797   1.009 -17.392  1.00  1.500          O  
ATOM   9192  CB  ASN A 593     -43.450   3.318 -15.715  1.00  1.780          C  
ATOM   9193  CG  ASN A 593     -43.846   4.162 -14.534  1.00  1.780          C  
ATOM   9194  OD1 ASN A 593     -45.003   4.579 -14.437  1.00  1.780          O  
ATOM   9195  ND2 ASN A 593     -42.923   4.416 -13.640  1.00  1.780          N  
ATOM   9196  H   ASN A 593     -42.641   0.914 -14.540  1.00  1.340          H  
ATOM   9197  HA  ASN A 593     -45.175   2.119 -15.529  1.00  1.600          H  
ATOM   9198 1HB  ASN A 593     -42.363   3.193 -15.727  1.00  2.130          H  
ATOM   9199 2HB  ASN A 593     -43.738   3.826 -16.636  1.00  2.130          H  
ATOM   9200 1HD2 ASN A 593     -43.151   4.969 -12.837  1.00  2.130          H  
ATOM   9201 2HD2 ASN A 593     -42.000   4.052 -13.755  1.00  2.130          H  
ATOM   9202  N   GLY A 594     -45.012   0.626 -17.331  1.00  1.440          N  
ATOM   9203  CA  GLY A 594     -45.003  -0.250 -18.464  1.00  1.520          C  
ATOM   9204  C   GLY A 594     -44.731   0.518 -19.729  1.00  1.670          C  
ATOM   9205  O   GLY A 594     -45.006   1.731 -19.824  1.00  1.850          O  
ATOM   9206  H   GLY A 594     -45.877   0.807 -16.845  1.00  1.730          H  
ATOM   9207 1HA  GLY A 594     -44.244  -1.021 -18.330  1.00  1.820          H  
ATOM   9208 2HA  GLY A 594     -45.963  -0.760 -18.537  1.00  1.820          H  
ATOM   9209  N   ARG A 595     -44.209  -0.225 -20.701  1.00  1.640          N  
ATOM   9210  CA  ARG A 595     -43.885   0.259 -22.029  1.00  1.790          C  
ATOM   9211  C   ARG A 595     -44.591  -0.634 -23.044  1.00  1.890          C  
ATOM   9212  O   ARG A 595     -44.890  -1.804 -22.756  1.00  1.820          O  
ATOM   9213  CB  ARG A 595     -42.391   0.244 -22.270  1.00  2.450          C  
ATOM   9214  CG  ARG A 595     -41.552   1.043 -21.271  1.00  2.450          C  
ATOM   9215  CD  ARG A 595     -41.790   2.527 -21.290  1.00  2.450          C  
ATOM   9216  NE  ARG A 595     -41.544   3.166 -22.606  1.00  2.450          N  
ATOM   9217  CZ  ARG A 595     -40.350   3.535 -23.103  1.00  2.450          C  
ATOM   9218  NH1 ARG A 595     -39.241   3.296 -22.450  1.00  2.450          N  
ATOM   9219  NH2 ARG A 595     -40.339   4.150 -24.263  1.00  2.450          N  
ATOM   9220  H   ARG A 595     -44.018  -1.210 -20.482  1.00  1.970          H  
ATOM   9221  HA  ARG A 595     -44.259   1.277 -22.146  1.00  2.150          H  
ATOM   9222 1HB  ARG A 595     -42.046  -0.783 -22.226  1.00  2.940          H  
ATOM   9223 2HB  ARG A 595     -42.174   0.623 -23.270  1.00  2.940          H  
ATOM   9224 1HG  ARG A 595     -41.755   0.686 -20.257  1.00  2.940          H  
ATOM   9225 2HG  ARG A 595     -40.536   0.881 -21.488  1.00  2.940          H  
ATOM   9226 1HD  ARG A 595     -42.821   2.730 -21.006  1.00  2.940          H  
ATOM   9227 2HD  ARG A 595     -41.138   2.997 -20.556  1.00  2.940          H  
ATOM   9228  HE  ARG A 595     -42.361   3.407 -23.194  1.00  2.940          H  
ATOM   9229 1HH1 ARG A 595     -39.279   2.824 -21.566  1.00  2.940          H  
ATOM   9230 2HH1 ARG A 595     -38.326   3.573 -22.831  1.00  2.940          H  
ATOM   9231 1HH2 ARG A 595     -41.247   4.347 -24.713  1.00  2.940          H  
ATOM   9232 2HH2 ARG A 595     -39.477   4.455 -24.682  1.00  2.940          H  
ATOM   9233  N   HIS A 596     -44.824  -0.093 -24.240  1.00  2.100          N  
ATOM   9234  CA  HIS A 596     -45.554  -0.724 -25.349  1.00  2.250          C  
ATOM   9235  C   HIS A 596     -44.992  -2.043 -25.851  1.00  2.210          C  
ATOM   9236  O   HIS A 596     -45.657  -2.784 -26.573  1.00  2.340          O  
ATOM   9237  CB  HIS A 596     -45.569   0.263 -26.500  1.00  3.090          C  
ATOM   9238  CG  HIS A 596     -44.188   0.577 -26.905  1.00  3.090          C  
ATOM   9239  ND1 HIS A 596     -43.385   1.417 -26.158  1.00  3.090          N  
ATOM   9240  CD2 HIS A 596     -43.437   0.166 -27.953  1.00  3.090          C  
ATOM   9241  CE1 HIS A 596     -42.195   1.506 -26.733  1.00  3.090          C  
ATOM   9242  NE2 HIS A 596     -42.203   0.759 -27.825  1.00  3.090          N  
ATOM   9243  H   HIS A 596     -44.491   0.856 -24.418  1.00  2.520          H  
ATOM   9244  HA  HIS A 596     -46.583  -0.906 -25.039  1.00  2.700          H  
ATOM   9245 1HB  HIS A 596     -46.102  -0.161 -27.353  1.00  3.710          H  
ATOM   9246 2HB  HIS A 596     -46.073   1.181 -26.204  1.00  3.710          H  
ATOM   9247  HD2 HIS A 596     -43.753  -0.513 -28.745  1.00  3.710          H  
ATOM   9248  HE1 HIS A 596     -41.356   2.096 -26.370  1.00  3.710          H  
ATOM   9249  HE2 HIS A 596     -41.428   0.637 -28.466  1.00  3.710          H  
ATOM   9250  N   GLY A 597     -43.782  -2.353 -25.437  1.00  2.050          N  
ATOM   9251  CA  GLY A 597     -43.119  -3.586 -25.815  1.00  2.000          C  
ATOM   9252  C   GLY A 597     -43.504  -4.734 -24.880  1.00  1.870          C  
ATOM   9253  O   GLY A 597     -42.934  -5.823 -24.979  1.00  1.810          O  
ATOM   9254  H   GLY A 597     -43.320  -1.682 -24.842  1.00  2.460          H  
ATOM   9255 1HA  GLY A 597     -43.388  -3.841 -26.839  1.00  2.400          H  
ATOM   9256 2HA  GLY A 597     -42.042  -3.441 -25.798  1.00  2.400          H  
ATOM   9257  N   ASN A 598     -44.484  -4.488 -23.981  1.00  1.860          N  
ATOM   9258  CA  ASN A 598     -44.927  -5.434 -22.956  1.00  1.770          C  
ATOM   9259  C   ASN A 598     -43.756  -5.720 -22.063  1.00  1.570          C  
ATOM   9260  O   ASN A 598     -43.490  -6.838 -21.620  1.00  1.550          O  
ATOM   9261  CB  ASN A 598     -45.507  -6.694 -23.574  1.00  2.510          C  
ATOM   9262  CG  ASN A 598     -46.742  -6.400 -24.372  1.00  2.510          C  
ATOM   9263  OD1 ASN A 598     -47.674  -5.738 -23.887  1.00  2.510          O  
ATOM   9264  ND2 ASN A 598     -46.771  -6.872 -25.590  1.00  2.510          N  
ATOM   9265  H   ASN A 598     -44.892  -3.553 -23.948  1.00  2.230          H  
ATOM   9266  HA  ASN A 598     -45.693  -4.955 -22.344  1.00  2.120          H  
ATOM   9267 1HB  ASN A 598     -44.781  -7.189 -24.208  1.00  3.020          H  
ATOM   9268 2HB  ASN A 598     -45.767  -7.392 -22.780  1.00  3.020          H  
ATOM   9269 1HD2 ASN A 598     -47.565  -6.705 -26.174  1.00  3.020          H  
ATOM   9270 2HD2 ASN A 598     -45.993  -7.394 -25.940  1.00  3.020          H  
ATOM   9271  N   MET A 599     -43.041  -4.655 -21.833  1.00  1.480          N  
ATOM   9272  CA  MET A 599     -41.884  -4.681 -21.015  1.00  1.310          C  
ATOM   9273  C   MET A 599     -42.267  -3.937 -19.776  1.00  1.250          C  
ATOM   9274  O   MET A 599     -43.295  -3.236 -19.758  1.00  1.350          O  
ATOM   9275  CB  MET A 599     -40.715  -4.005 -21.685  1.00  1.900          C  
ATOM   9276  CG  MET A 599     -40.298  -4.495 -23.010  1.00  1.900          C  
ATOM   9277  SD  MET A 599     -38.898  -3.532 -23.664  1.00  1.900          S  
ATOM   9278  CE  MET A 599     -39.608  -1.925 -24.074  1.00  1.900          C  
ATOM   9279  H   MET A 599     -43.396  -3.776 -22.214  1.00  1.780          H  
ATOM   9280  HA  MET A 599     -41.629  -5.706 -20.743  1.00  1.570          H  
ATOM   9281 1HB  MET A 599     -40.859  -2.944 -21.690  1.00  2.280          H  
ATOM   9282 2HB  MET A 599     -39.865  -4.248 -21.099  1.00  2.280          H  
ATOM   9283 1HG  MET A 599     -40.008  -5.542 -22.932  1.00  2.280          H  
ATOM   9284 2HG  MET A 599     -41.105  -4.425 -23.691  1.00  2.280          H  
ATOM   9285 1HE  MET A 599     -38.829  -1.284 -24.487  1.00  2.280          H  
ATOM   9286 2HE  MET A 599     -40.399  -2.046 -24.805  1.00  2.280          H  
ATOM   9287 3HE  MET A 599     -40.003  -1.457 -23.186  1.00  2.280          H  
ATOM   9288  N   VAL A 600     -41.478  -4.104 -18.735  1.00  1.140          N  
ATOM   9289  CA  VAL A 600     -41.738  -3.420 -17.495  1.00  1.110          C  
ATOM   9290  C   VAL A 600     -40.530  -2.570 -17.027  1.00  1.060          C  
ATOM   9291  O   VAL A 600     -39.417  -3.084 -16.868  1.00  1.060          O  
ATOM   9292  CB  VAL A 600     -42.134  -4.514 -16.459  1.00  1.570          C  
ATOM   9293  CG1 VAL A 600     -43.312  -5.325 -17.033  1.00  1.570          C  
ATOM   9294  CG2 VAL A 600     -41.017  -5.454 -16.121  1.00  1.570          C  
ATOM   9295  H   VAL A 600     -40.671  -4.716 -18.835  1.00  1.370          H  
ATOM   9296  HA  VAL A 600     -42.586  -2.752 -17.635  1.00  1.330          H  
ATOM   9297  HB  VAL A 600     -42.449  -4.040 -15.574  1.00  1.880          H  
ATOM   9298 1HG1 VAL A 600     -43.633  -6.070 -16.306  1.00  1.880          H  
ATOM   9299 2HG1 VAL A 600     -44.136  -4.662 -17.269  1.00  1.880          H  
ATOM   9300 3HG1 VAL A 600     -43.006  -5.839 -17.936  1.00  1.880          H  
ATOM   9301 1HG2 VAL A 600     -41.371  -6.188 -15.404  1.00  1.880          H  
ATOM   9302 2HG2 VAL A 600     -40.683  -5.965 -17.007  1.00  1.880          H  
ATOM   9303 3HG2 VAL A 600     -40.194  -4.924 -15.679  1.00  1.880          H  
ATOM   9304  N   ARG A 601     -40.718  -1.255 -16.798  1.00  1.080          N  
ATOM   9305  CA  ARG A 601     -39.607  -0.417 -16.298  1.00  1.100          C  
ATOM   9306  C   ARG A 601     -39.846  -0.127 -14.806  1.00  1.050          C  
ATOM   9307  O   ARG A 601     -40.954   0.258 -14.436  1.00  1.080          O  
ATOM   9308  CB  ARG A 601     -39.502   0.875 -17.087  1.00  1.530          C  
ATOM   9309  CG  ARG A 601     -38.307   1.736 -16.753  1.00  1.530          C  
ATOM   9310  CD  ARG A 601     -38.221   2.897 -17.652  1.00  1.530          C  
ATOM   9311  NE  ARG A 601     -39.321   3.838 -17.440  1.00  1.530          N  
ATOM   9312  CZ  ARG A 601     -39.617   4.869 -18.257  1.00  1.530          C  
ATOM   9313  NH1 ARG A 601     -38.896   5.066 -19.331  1.00  1.530          N  
ATOM   9314  NH2 ARG A 601     -40.628   5.678 -17.979  1.00  1.530          N  
ATOM   9315  H   ARG A 601     -41.611  -0.790 -16.994  1.00  1.300          H  
ATOM   9316  HA  ARG A 601     -38.668  -0.962 -16.400  1.00  1.320          H  
ATOM   9317 1HB  ARG A 601     -39.496   0.666 -18.150  1.00  1.840          H  
ATOM   9318 2HB  ARG A 601     -40.384   1.474 -16.889  1.00  1.840          H  
ATOM   9319 1HG  ARG A 601     -38.391   2.105 -15.732  1.00  1.840          H  
ATOM   9320 2HG  ARG A 601     -37.389   1.147 -16.860  1.00  1.840          H  
ATOM   9321 1HD  ARG A 601     -37.279   3.418 -17.478  1.00  1.840          H  
ATOM   9322 2HD  ARG A 601     -38.259   2.546 -18.684  1.00  1.840          H  
ATOM   9323  HE  ARG A 601     -39.891   3.711 -16.612  1.00  1.840          H  
ATOM   9324 1HH1 ARG A 601     -38.126   4.442 -19.539  1.00  1.840          H  
ATOM   9325 2HH1 ARG A 601     -39.109   5.836 -19.953  1.00  1.840          H  
ATOM   9326 1HH2 ARG A 601     -41.187   5.527 -17.151  1.00  1.840          H  
ATOM   9327 2HH2 ARG A 601     -40.846   6.451 -18.592  1.00  1.840          H  
ATOM   9328  N   LEU A 602     -38.825  -0.246 -13.924  1.00  1.070          N  
ATOM   9329  CA  LEU A 602     -39.164  -0.117 -12.481  1.00  1.220          C  
ATOM   9330  C   LEU A 602     -38.187   0.373 -11.342  1.00  1.550          C  
ATOM   9331  O   LEU A 602     -36.987   0.642 -11.513  1.00  1.680          O  
ATOM   9332  CB  LEU A 602     -39.779  -1.480 -12.069  1.00  1.650          C  
ATOM   9333  CG  LEU A 602     -38.972  -2.774 -12.381  1.00  1.650          C  
ATOM   9334  CD1 LEU A 602     -37.908  -3.033 -11.303  1.00  1.650          C  
ATOM   9335  CD2 LEU A 602     -39.974  -3.941 -12.486  1.00  1.650          C  
ATOM   9336  H   LEU A 602     -37.889  -0.493 -14.221  1.00  1.280          H  
ATOM   9337  HA  LEU A 602     -39.987   0.596 -12.445  1.00  1.460          H  
ATOM   9338 1HB  LEU A 602     -39.980  -1.484 -11.008  1.00  1.980          H  
ATOM   9339 2HB  LEU A 602     -40.724  -1.576 -12.566  1.00  1.980          H  
ATOM   9340  HG  LEU A 602     -38.458  -2.670 -13.334  1.00  1.980          H  
ATOM   9341 1HD1 LEU A 602     -37.365  -3.948 -11.549  1.00  1.980          H  
ATOM   9342 2HD1 LEU A 602     -37.203  -2.209 -11.259  1.00  1.980          H  
ATOM   9343 3HD1 LEU A 602     -38.389  -3.148 -10.334  1.00  1.980          H  
ATOM   9344 1HD2 LEU A 602     -39.437  -4.862 -12.722  1.00  1.980          H  
ATOM   9345 2HD2 LEU A 602     -40.501  -4.062 -11.537  1.00  1.980          H  
ATOM   9346 3HD2 LEU A 602     -40.696  -3.734 -13.277  1.00  1.980          H  
ATOM   9347  N   ASP A 603     -38.812   0.420 -10.135  1.00  1.900          N  
ATOM   9348  CA  ASP A 603     -38.348   0.859  -8.800  1.00  2.390          C  
ATOM   9349  C   ASP A 603     -38.186   2.362  -8.722  1.00  2.340          C  
ATOM   9350  O   ASP A 603     -37.208   2.885  -8.178  1.00  2.790          O  
ATOM   9351  CB  ASP A 603     -37.027   0.228  -8.349  1.00  3.150          C  
ATOM   9352  CG  ASP A 603     -36.887   0.315  -6.767  1.00  3.150          C  
ATOM   9353  OD1 ASP A 603     -37.877   0.080  -6.101  1.00  3.150          O  
ATOM   9354  OD2 ASP A 603     -35.825   0.690  -6.261  1.00  3.150          O  
ATOM   9355  H   ASP A 603     -39.811   0.208 -10.178  1.00  2.280          H  
ATOM   9356  HA  ASP A 603     -39.109   0.574  -8.074  1.00  2.870          H  
ATOM   9357 1HB  ASP A 603     -36.991  -0.817  -8.659  1.00  3.780          H  
ATOM   9358 2HB  ASP A 603     -36.189   0.746  -8.825  1.00  3.780          H  
ATOM   9359  N   GLY A 604     -39.197   3.044  -9.234  1.00  2.340          N  
ATOM   9360  CA  GLY A 604     -39.221   4.492  -9.154  1.00  2.720          C  
ATOM   9361  C   GLY A 604     -38.356   5.121 -10.253  1.00  2.900          C  
ATOM   9362  O   GLY A 604     -37.734   4.394 -11.029  1.00  3.300          O  
ATOM   9363  H   GLY A 604     -39.972   2.521  -9.659  1.00  2.810          H  
ATOM   9364 1HA  GLY A 604     -40.251   4.826  -9.216  1.00  3.260          H  
ATOM   9365 2HA  GLY A 604     -38.843   4.765  -8.173  1.00  3.260          H  
ATOM   9366  N   LYS A 605     -38.284   6.467 -10.364  1.00  3.250          N  
ATOM   9367  CA  LYS A 605     -38.969   7.526  -9.595  1.00  3.890          C  
ATOM   9368  C   LYS A 605     -38.882   7.369  -8.065  1.00  3.500          C  
ATOM   9369  O   LYS A 605     -37.790   7.358  -7.498  1.00  3.880          O  
ATOM   9370  CB  LYS A 605     -40.444   7.651 -10.053  1.00  5.190          C  
ATOM   9371  CG  LYS A 605     -40.642   8.086 -11.515  1.00  5.190          C  
ATOM   9372  CD  LYS A 605     -42.143   8.230 -11.828  1.00  5.190          C  
ATOM   9373  CE  LYS A 605     -42.466   8.529 -13.292  1.00  5.190          C  
ATOM   9374  NZ  LYS A 605     -41.885   9.818 -13.767  1.00  5.190          N  
ATOM   9375  H   LYS A 605     -37.670   6.796 -11.094  1.00  3.900          H  
ATOM   9376  HA  LYS A 605     -38.482   8.469  -9.839  1.00  4.670          H  
ATOM   9377 1HB  LYS A 605     -40.993   6.737  -9.908  1.00  6.230          H  
ATOM   9378 2HB  LYS A 605     -40.935   8.425  -9.459  1.00  6.230          H  
ATOM   9379 1HG  LYS A 605     -40.137   9.036 -11.677  1.00  6.230          H  
ATOM   9380 2HG  LYS A 605     -40.204   7.337 -12.178  1.00  6.230          H  
ATOM   9381 1HD  LYS A 605     -42.666   7.315 -11.545  1.00  6.230          H  
ATOM   9382 2HD  LYS A 605     -42.541   9.029 -11.254  1.00  6.230          H  
ATOM   9383 1HE  LYS A 605     -42.096   7.718 -13.917  1.00  6.230          H  
ATOM   9384 2HE  LYS A 605     -43.555   8.581 -13.393  1.00  6.230          H  
ATOM   9385 1HZ  LYS A 605     -42.164   9.940 -14.727  1.00  6.230          H  
ATOM   9386 2HZ  LYS A 605     -42.222  10.601 -13.213  1.00  6.230          H  
ATOM   9387 3HZ  LYS A 605     -40.883   9.786 -13.709  1.00  6.230          H  
ATOM   9388  N   LYS A 606     -40.043   7.286  -7.414  1.00  3.040          N  
ATOM   9389  CA  LYS A 606     -40.183   7.176  -5.969  1.00  2.790          C  
ATOM   9390  C   LYS A 606     -40.807   5.816  -5.657  1.00  2.780          C  
ATOM   9391  O   LYS A 606     -40.991   5.014  -6.572  1.00  3.520          O  
ATOM   9392  CB  LYS A 606     -40.996   8.357  -5.448  1.00  4.010          C  
ATOM   9393  CG  LYS A 606     -40.400   9.737  -5.878  1.00  4.010          C  
ATOM   9394  CD  LYS A 606     -38.988   9.974  -5.309  1.00  4.010          C  
ATOM   9395  CE  LYS A 606     -38.449  11.369  -5.632  1.00  4.010          C  
ATOM   9396  NZ  LYS A 606     -38.048  11.517  -7.066  1.00  4.010          N  
ATOM   9397  H   LYS A 606     -40.900   7.282  -7.943  1.00  3.650          H  
ATOM   9398  HA  LYS A 606     -39.201   7.191  -5.507  1.00  3.350          H  
ATOM   9399 1HB  LYS A 606     -42.021   8.291  -5.819  1.00  4.810          H  
ATOM   9400 2HB  LYS A 606     -41.033   8.330  -4.359  1.00  4.810          H  
ATOM   9401 1HG  LYS A 606     -40.364   9.789  -6.962  1.00  4.810          H  
ATOM   9402 2HG  LYS A 606     -41.056  10.532  -5.521  1.00  4.810          H  
ATOM   9403 1HD  LYS A 606     -39.004   9.835  -4.239  1.00  4.810          H  
ATOM   9404 2HD  LYS A 606     -38.288   9.260  -5.730  1.00  4.810          H  
ATOM   9405 1HE  LYS A 606     -39.218  12.105  -5.412  1.00  4.810          H  
ATOM   9406 2HE  LYS A 606     -37.581  11.562  -5.000  1.00  4.810          H  
ATOM   9407 1HZ  LYS A 606     -37.699  12.454  -7.223  1.00  4.810          H  
ATOM   9408 2HZ  LYS A 606     -37.318  10.846  -7.282  1.00  4.810          H  
ATOM   9409 3HZ  LYS A 606     -38.842  11.357  -7.664  1.00  4.810          H  
ATOM   9410  N   ILE A 607     -41.050   5.508  -4.382  1.00  2.390          N  
ATOM   9411  CA  ILE A 607     -41.656   4.222  -4.024  1.00  2.500          C  
ATOM   9412  C   ILE A 607     -42.934   4.379  -3.183  1.00  1.850          C  
ATOM   9413  O   ILE A 607     -43.326   5.498  -2.840  1.00  2.020          O  
ATOM   9414  CB  ILE A 607     -40.604   3.249  -3.438  1.00  3.460          C  
ATOM   9415  CG1 ILE A 607     -39.958   3.804  -2.157  1.00  3.460          C  
ATOM   9416  CG2 ILE A 607     -39.552   2.959  -4.536  1.00  3.460          C  
ATOM   9417  CD1 ILE A 607     -39.061   2.803  -1.422  1.00  3.460          C  
ATOM   9418  H   ILE A 607     -40.867   6.190  -3.662  1.00  2.870          H  
ATOM   9419  HA  ILE A 607     -41.975   3.744  -4.949  1.00  3.000          H  
ATOM   9420  HB  ILE A 607     -41.087   2.313  -3.172  1.00  4.150          H  
ATOM   9421 1HG1 ILE A 607     -39.356   4.662  -2.410  1.00  4.150          H  
ATOM   9422 2HG1 ILE A 607     -40.748   4.117  -1.465  1.00  4.150          H  
ATOM   9423 1HG2 ILE A 607     -38.813   2.241  -4.195  1.00  4.150          H  
ATOM   9424 2HG2 ILE A 607     -40.050   2.546  -5.416  1.00  4.150          H  
ATOM   9425 3HG2 ILE A 607     -39.050   3.870  -4.817  1.00  4.150          H  
ATOM   9426 1HD1 ILE A 607     -38.658   3.280  -0.533  1.00  4.150          H  
ATOM   9427 2HD1 ILE A 607     -39.652   1.936  -1.128  1.00  4.150          H  
ATOM   9428 3HD1 ILE A 607     -38.238   2.483  -2.049  1.00  4.150          H  
ATOM   9429  N   ILE A 608     -43.588   3.242  -2.915  1.00  1.420          N  
ATOM   9430  CA  ILE A 608     -44.887   3.160  -2.254  1.00  1.050          C  
ATOM   9431  C   ILE A 608     -44.964   3.256  -0.739  1.00  1.140          C  
ATOM   9432  O   ILE A 608     -45.661   4.132  -0.227  1.00  1.340          O  
ATOM   9433  CB  ILE A 608     -45.464   1.758  -2.550  1.00  1.620          C  
ATOM   9434  CG1 ILE A 608     -45.621   1.519  -4.064  1.00  1.620          C  
ATOM   9435  CG2 ILE A 608     -46.801   1.484  -1.785  1.00  1.620          C  
ATOM   9436  CD1 ILE A 608     -46.492   2.423  -4.757  1.00  1.620          C  
ATOM   9437  H   ILE A 608     -43.152   2.382  -3.213  1.00  1.700          H  
ATOM   9438  HA  ILE A 608     -45.515   3.950  -2.654  1.00  1.260          H  
ATOM   9439  HB  ILE A 608     -44.746   1.037  -2.211  1.00  1.940          H  
ATOM   9440 1HG1 ILE A 608     -44.644   1.563  -4.527  1.00  1.940          H  
ATOM   9441 2HG1 ILE A 608     -46.016   0.529  -4.209  1.00  1.940          H  
ATOM   9442 1HG2 ILE A 608     -47.097   0.490  -1.992  1.00  1.940          H  
ATOM   9443 2HG2 ILE A 608     -46.698   1.571  -0.715  1.00  1.940          H  
ATOM   9444 3HG2 ILE A 608     -47.577   2.175  -2.102  1.00  1.940          H  
ATOM   9445 1HD1 ILE A 608     -46.533   2.123  -5.794  1.00  1.940          H  
ATOM   9446 2HD1 ILE A 608     -47.454   2.355  -4.324  1.00  1.940          H  
ATOM   9447 3HD1 ILE A 608     -46.144   3.439  -4.692  1.00  1.940          H  
ATOM   9448  N   THR A 609     -44.294   2.359  -0.027  1.00  1.170          N  
ATOM   9449  CA  THR A 609     -44.487   2.306   1.412  1.00  1.310          C  
ATOM   9450  C   THR A 609     -43.377   2.954   2.168  1.00  1.160          C  
ATOM   9451  O   THR A 609     -42.406   3.446   1.595  1.00  1.040          O  
ATOM   9452  CB  THR A 609     -44.689   0.865   1.913  1.00  1.780          C  
ATOM   9453  OG1 THR A 609     -45.116   0.914   3.289  1.00  1.780          O  
ATOM   9454  CG2 THR A 609     -43.399   0.045   1.804  1.00  1.780          C  
ATOM   9455  H   THR A 609     -43.684   1.702  -0.483  1.00  1.400          H  
ATOM   9456  HA  THR A 609     -45.400   2.852   1.651  1.00  1.570          H  
ATOM   9457  HB  THR A 609     -45.467   0.389   1.314  1.00  2.130          H  
ATOM   9458  HG1 THR A 609     -45.457   0.044   3.546  1.00  2.130          H  
ATOM   9459 1HG2 THR A 609     -43.584  -0.968   2.162  1.00  2.130          H  
ATOM   9460 2HG2 THR A 609     -43.076   0.004   0.765  1.00  2.130          H  
ATOM   9461 3HG2 THR A 609     -42.615   0.490   2.405  1.00  2.130          H  
ATOM   9462  N   ASN A 610     -43.488   2.908   3.475  1.00  1.250          N  
ATOM   9463  CA  ASN A 610     -42.543   3.592   4.340  1.00  1.160          C  
ATOM   9464  C   ASN A 610     -41.238   2.837   4.590  1.00  1.170          C  
ATOM   9465  O   ASN A 610     -40.945   2.436   5.724  1.00  1.250          O  
ATOM   9466  CB  ASN A 610     -43.243   3.923   5.633  1.00  1.660          C  
ATOM   9467  CG  ASN A 610     -44.336   4.942   5.420  1.00  1.660          C  
ATOM   9468  OD1 ASN A 610     -44.182   5.917   4.670  1.00  1.660          O  
ATOM   9469  ND2 ASN A 610     -45.453   4.725   6.062  1.00  1.660          N  
ATOM   9470  H   ASN A 610     -44.291   2.405   3.851  1.00  1.500          H  
ATOM   9471  HA  ASN A 610     -42.270   4.528   3.851  1.00  1.390          H  
ATOM   9472 1HB  ASN A 610     -43.681   3.018   6.051  1.00  1.990          H  
ATOM   9473 2HB  ASN A 610     -42.532   4.298   6.351  1.00  1.990          H  
ATOM   9474 1HD2 ASN A 610     -46.221   5.361   5.962  1.00  1.990          H  
ATOM   9475 2HD2 ASN A 610     -45.545   3.928   6.659  1.00  1.990          H  
ATOM   9476  N   MET A 611     -40.440   2.695   3.530  1.00  1.130          N  
ATOM   9477  CA  MET A 611     -39.167   1.968   3.599  1.00  1.160          C  
ATOM   9478  C   MET A 611     -38.046   2.590   2.763  1.00  1.110          C  
ATOM   9479  O   MET A 611     -38.299   3.418   1.890  1.00  1.150          O  
ATOM   9480  CB  MET A 611     -39.320   0.545   3.095  1.00  1.610          C  
ATOM   9481  CG  MET A 611     -39.621   0.453   1.593  1.00  1.610          C  
ATOM   9482  SD  MET A 611     -39.643  -1.224   0.986  1.00  1.610          S  
ATOM   9483  CE  MET A 611     -37.851  -1.537   0.929  1.00  1.610          C  
ATOM   9484  H   MET A 611     -40.794   3.083   2.648  1.00  1.360          H  
ATOM   9485  HA  MET A 611     -38.826   1.958   4.632  1.00  1.390          H  
ATOM   9486 1HB  MET A 611     -38.415  -0.004   3.319  1.00  1.930          H  
ATOM   9487 2HB  MET A 611     -40.134   0.058   3.634  1.00  1.930          H  
ATOM   9488 1HG  MET A 611     -40.568   0.932   1.365  1.00  1.930          H  
ATOM   9489 2HG  MET A 611     -38.848   0.978   1.041  1.00  1.930          H  
ATOM   9490 1HE  MET A 611     -37.676  -2.545   0.577  1.00  1.930          H  
ATOM   9491 2HE  MET A 611     -37.371  -0.825   0.255  1.00  1.930          H  
ATOM   9492 3HE  MET A 611     -37.414  -1.434   1.920  1.00  1.930          H  
ATOM   9493  N   LEU A 612     -36.807   2.187   3.075  1.00  1.140          N  
ATOM   9494  CA  LEU A 612     -35.567   2.499   2.337  1.00  1.200          C  
ATOM   9495  C   LEU A 612     -34.879   1.295   1.748  1.00  1.080          C  
ATOM   9496  O   LEU A 612     -35.032   0.179   2.237  1.00  1.220          O  
ATOM   9497  CB  LEU A 612     -34.456   3.136   3.174  1.00  1.660          C  
ATOM   9498  CG  LEU A 612     -34.406   4.582   3.280  1.00  1.660          C  
ATOM   9499  CD1 LEU A 612     -35.291   5.010   4.333  1.00  1.660          C  
ATOM   9500  CD2 LEU A 612     -32.959   5.000   3.504  1.00  1.660          C  
ATOM   9501  H   LEU A 612     -36.724   1.560   3.878  1.00  1.370          H  
ATOM   9502  HA  LEU A 612     -35.826   3.170   1.519  1.00  1.440          H  
ATOM   9503 1HB  LEU A 612     -34.514   2.722   4.185  1.00  1.990          H  
ATOM   9504 2HB  LEU A 612     -33.518   2.828   2.751  1.00  1.990          H  
ATOM   9505  HG  LEU A 612     -34.734   5.007   2.381  1.00  1.990          H  
ATOM   9506 1HD1 LEU A 612     -35.267   6.089   4.426  1.00  1.990          H  
ATOM   9507 2HD1 LEU A 612     -36.291   4.679   4.097  1.00  1.990          H  
ATOM   9508 3HD1 LEU A 612     -35.000   4.575   5.233  1.00  1.990          H  
ATOM   9509 1HD2 LEU A 612     -32.885   6.074   3.577  1.00  1.990          H  
ATOM   9510 2HD2 LEU A 612     -32.605   4.550   4.407  1.00  1.990          H  
ATOM   9511 3HD2 LEU A 612     -32.342   4.656   2.681  1.00  1.990          H  
ATOM   9512  N   ARG A 613     -34.057   1.544   0.723  1.00  1.140          N  
ATOM   9513  CA  ARG A 613     -33.165   0.527   0.166  1.00  1.110          C  
ATOM   9514  C   ARG A 613     -31.680   0.928   0.402  1.00  1.200          C  
ATOM   9515  O   ARG A 613     -31.085   1.676  -0.371  1.00  1.390          O  
ATOM   9516  CB  ARG A 613     -33.424   0.354  -1.313  1.00  1.570          C  
ATOM   9517  CG  ARG A 613     -32.648  -0.752  -2.000  1.00  1.570          C  
ATOM   9518  CD  ARG A 613     -33.094  -2.093  -1.551  1.00  1.570          C  
ATOM   9519  NE  ARG A 613     -34.520  -2.320  -1.842  1.00  1.570          N  
ATOM   9520  CZ  ARG A 613     -35.246  -3.402  -1.472  1.00  1.570          C  
ATOM   9521  NH1 ARG A 613     -34.687  -4.395  -0.807  1.00  1.570          N  
ATOM   9522  NH2 ARG A 613     -36.528  -3.466  -1.813  1.00  1.570          N  
ATOM   9523  H   ARG A 613     -34.016   2.484   0.368  1.00  1.370          H  
ATOM   9524  HA  ARG A 613     -33.358  -0.411   0.678  1.00  1.330          H  
ATOM   9525 1HB  ARG A 613     -34.485   0.194  -1.479  1.00  1.880          H  
ATOM   9526 2HB  ARG A 613     -33.153   1.270  -1.819  1.00  1.880          H  
ATOM   9527 1HG  ARG A 613     -32.800  -0.691  -3.079  1.00  1.880          H  
ATOM   9528 2HG  ARG A 613     -31.581  -0.659  -1.782  1.00  1.880          H  
ATOM   9529 1HD  ARG A 613     -32.507  -2.827  -2.092  1.00  1.880          H  
ATOM   9530 2HD  ARG A 613     -32.926  -2.225  -0.492  1.00  1.880          H  
ATOM   9531  HE  ARG A 613     -35.001  -1.614  -2.381  1.00  1.880          H  
ATOM   9532 1HH1 ARG A 613     -33.675  -4.370  -0.576  1.00  1.880          H  
ATOM   9533 2HH1 ARG A 613     -35.234  -5.210  -0.571  1.00  1.880          H  
ATOM   9534 1HH2 ARG A 613     -36.948  -2.710  -2.342  1.00  1.880          H  
ATOM   9535 2HH2 ARG A 613     -37.081  -4.271  -1.561  1.00  1.880          H  
ATOM   9536  N   VAL A 614     -31.069   0.378   1.445  1.00  1.210          N  
ATOM   9537  CA  VAL A 614     -29.725   0.793   1.911  1.00  1.420          C  
ATOM   9538  C   VAL A 614     -28.507  -0.104   1.559  1.00  1.480          C  
ATOM   9539  O   VAL A 614     -28.463  -1.281   1.892  1.00  1.630          O  
ATOM   9540  CB  VAL A 614     -29.788   0.921   3.448  1.00  1.900          C  
ATOM   9541  CG1 VAL A 614     -28.432   1.360   4.059  1.00  1.900          C  
ATOM   9542  CG2 VAL A 614     -30.895   1.880   3.804  1.00  1.900          C  
ATOM   9543  H   VAL A 614     -31.609  -0.298   1.992  1.00  1.450          H  
ATOM   9544  HA  VAL A 614     -29.538   1.786   1.495  1.00  1.700          H  
ATOM   9545  HB  VAL A 614     -30.012  -0.053   3.866  1.00  2.280          H  
ATOM   9546 1HG1 VAL A 614     -28.529   1.421   5.150  1.00  2.280          H  
ATOM   9547 2HG1 VAL A 614     -27.651   0.640   3.819  1.00  2.280          H  
ATOM   9548 3HG1 VAL A 614     -28.156   2.339   3.667  1.00  2.280          H  
ATOM   9549 1HG2 VAL A 614     -30.962   1.940   4.863  1.00  2.280          H  
ATOM   9550 2HG2 VAL A 614     -30.678   2.862   3.390  1.00  2.280          H  
ATOM   9551 3HG2 VAL A 614     -31.833   1.516   3.412  1.00  2.280          H  
ATOM   9552  N   GLY A 615     -27.481   0.517   0.952  1.00  1.580          N  
ATOM   9553  CA  GLY A 615     -26.207  -0.137   0.603  1.00  1.780          C  
ATOM   9554  C   GLY A 615     -26.094  -0.871  -0.745  1.00  1.680          C  
ATOM   9555  O   GLY A 615     -25.095  -1.557  -0.950  1.00  2.280          O  
ATOM   9556  H   GLY A 615     -27.621   1.488   0.715  1.00  1.900          H  
ATOM   9557 1HA  GLY A 615     -25.417   0.609   0.656  1.00  2.140          H  
ATOM   9558 2HA  GLY A 615     -25.978  -0.854   1.391  1.00  2.140          H  
ATOM   9559  N   PHE A 616     -27.081  -0.713  -1.656  1.00  1.540          N  
ATOM   9560  CA  PHE A 616     -27.132  -1.421  -2.970  1.00  1.770          C  
ATOM   9561  C   PHE A 616     -27.666  -2.794  -2.606  1.00  1.980          C  
ATOM   9562  O   PHE A 616     -28.842  -2.905  -2.263  1.00  2.660          O  
ATOM   9563  CB  PHE A 616     -25.805  -1.526  -3.751  1.00  2.390          C  
ATOM   9564  CG  PHE A 616     -25.208  -0.291  -4.369  1.00  2.390          C  
ATOM   9565  CD1 PHE A 616     -24.262   0.458  -3.699  1.00  2.390          C  
ATOM   9566  CD2 PHE A 616     -25.543   0.066  -5.685  1.00  2.390          C  
ATOM   9567  CE1 PHE A 616     -23.655   1.541  -4.316  1.00  2.390          C  
ATOM   9568  CE2 PHE A 616     -24.940   1.144  -6.305  1.00  2.390          C  
ATOM   9569  CZ  PHE A 616     -23.987   1.880  -5.618  1.00  2.390          C  
ATOM   9570  H   PHE A 616     -27.852  -0.115  -1.403  1.00  1.850          H  
ATOM   9571  HA  PHE A 616     -27.859  -0.941  -3.620  1.00  2.120          H  
ATOM   9572 1HB  PHE A 616     -25.034  -2.020  -3.183  1.00  2.860          H  
ATOM   9573 2HB  PHE A 616     -26.000  -2.176  -4.578  1.00  2.860          H  
ATOM   9574  HD1 PHE A 616     -23.983   0.174  -2.679  1.00  2.860          H  
ATOM   9575  HD2 PHE A 616     -26.278  -0.526  -6.228  1.00  2.860          H  
ATOM   9576  HE1 PHE A 616     -22.904   2.119  -3.779  1.00  2.860          H  
ATOM   9577  HE2 PHE A 616     -25.204   1.416  -7.337  1.00  2.860          H  
ATOM   9578  HZ  PHE A 616     -23.505   2.726  -6.102  1.00  2.860          H  
ATOM   9579  N   ARG A 617     -26.809  -3.826  -2.668  1.00  2.160          N  
ATOM   9580  CA  ARG A 617     -27.041  -5.006  -1.847  1.00  2.570          C  
ATOM   9581  C   ARG A 617     -25.794  -5.257  -0.944  1.00  2.920          C  
ATOM   9582  O   ARG A 617     -24.666  -5.040  -1.398  1.00  3.580          O  
ATOM   9583  CB  ARG A 617     -27.409  -6.244  -2.604  1.00  3.430          C  
ATOM   9584  CG  ARG A 617     -28.818  -6.238  -3.106  1.00  3.430          C  
ATOM   9585  CD  ARG A 617     -29.219  -7.549  -3.645  1.00  3.430          C  
ATOM   9586  NE  ARG A 617     -29.152  -8.596  -2.571  1.00  3.430          N  
ATOM   9587  CZ  ARG A 617     -28.212  -9.568  -2.457  1.00  3.430          C  
ATOM   9588  NH1 ARG A 617     -27.250  -9.694  -3.345  1.00  3.430          N  
ATOM   9589  NH2 ARG A 617     -28.267 -10.382  -1.418  1.00  3.430          N  
ATOM   9590  H   ARG A 617     -25.924  -3.756  -3.163  1.00  2.590          H  
ATOM   9591  HA  ARG A 617     -27.899  -4.753  -1.273  1.00  3.080          H  
ATOM   9592 1HB  ARG A 617     -26.750  -6.357  -3.462  1.00  4.120          H  
ATOM   9593 2HB  ARG A 617     -27.255  -7.084  -1.956  1.00  4.120          H  
ATOM   9594 1HG  ARG A 617     -29.482  -5.981  -2.293  1.00  4.120          H  
ATOM   9595 2HG  ARG A 617     -28.906  -5.496  -3.850  1.00  4.120          H  
ATOM   9596 1HD  ARG A 617     -30.244  -7.490  -4.004  1.00  4.120          H  
ATOM   9597 2HD  ARG A 617     -28.574  -7.822  -4.459  1.00  4.120          H  
ATOM   9598  HE  ARG A 617     -29.852  -8.571  -1.808  1.00  4.120          H  
ATOM   9599 1HH1 ARG A 617     -27.200  -9.072  -4.131  1.00  4.120          H  
ATOM   9600 2HH1 ARG A 617     -26.564 -10.424  -3.245  1.00  4.120          H  
ATOM   9601 1HH2 ARG A 617     -29.032 -10.251  -0.730  1.00  4.120          H  
ATOM   9602 2HH2 ARG A 617     -27.547 -11.099  -1.290  1.00  4.120          H  
ATOM   9603  N   GLU A 618     -25.900  -5.823   0.296  1.00  2.960          N  
ATOM   9604  CA  GLU A 618     -27.011  -6.496   1.009  1.00  3.340          C  
ATOM   9605  C   GLU A 618     -28.388  -5.911   0.851  1.00  3.290          C  
ATOM   9606  O   GLU A 618     -28.569  -4.705   0.884  1.00  3.830          O  
ATOM   9607  CB  GLU A 618     -26.639  -6.583   2.491  1.00  4.520          C  
ATOM   9608  CG  GLU A 618     -26.446  -5.232   3.191  1.00  4.520          C  
ATOM   9609  CD  GLU A 618     -25.981  -5.383   4.617  1.00  4.520          C  
ATOM   9610  OE1 GLU A 618     -25.332  -6.358   4.904  1.00  4.520          O  
ATOM   9611  OE2 GLU A 618     -26.292  -4.535   5.420  1.00  4.520          O  
ATOM   9612  H   GLU A 618     -25.018  -5.878   0.786  1.00  3.550          H  
ATOM   9613  HA  GLU A 618     -27.059  -7.520   0.629  1.00  4.010          H  
ATOM   9614 1HB  GLU A 618     -27.420  -7.129   3.026  1.00  5.430          H  
ATOM   9615 2HB  GLU A 618     -25.717  -7.153   2.599  1.00  5.430          H  
ATOM   9616 1HG  GLU A 618     -25.712  -4.645   2.642  1.00  5.430          H  
ATOM   9617 2HG  GLU A 618     -27.382  -4.678   3.181  1.00  5.430          H  
ATOM   9618  N   ASP A 619     -29.367  -6.812   0.727  1.00  3.190          N  
ATOM   9619  CA  ASP A 619     -30.775  -6.573   0.397  1.00  3.510          C  
ATOM   9620  C   ASP A 619     -31.220  -5.132   0.665  1.00  3.000          C  
ATOM   9621  O   ASP A 619     -31.829  -4.511  -0.204  1.00  3.430          O  
ATOM   9622  CB  ASP A 619     -31.595  -7.523   1.242  1.00  4.790          C  
ATOM   9623  CG  ASP A 619     -31.077  -8.970   1.032  1.00  4.790          C  
ATOM   9624  OD1 ASP A 619     -30.351  -9.187   0.073  1.00  4.790          O  
ATOM   9625  OD2 ASP A 619     -31.288  -9.807   1.893  1.00  4.790          O  
ATOM   9626  H   ASP A 619     -29.113  -7.797   0.777  1.00  3.830          H  
ATOM   9627  HA  ASP A 619     -30.931  -6.793  -0.658  1.00  4.210          H  
ATOM   9628 1HB  ASP A 619     -31.607  -7.228   2.252  1.00  5.740          H  
ATOM   9629 2HB  ASP A 619     -32.630  -7.489   0.897  1.00  5.740          H  
ATOM   9630  N   GLY A 620     -30.922  -4.603   1.850  1.00  2.450          N  
ATOM   9631  CA  GLY A 620     -31.121  -3.199   2.163  1.00  1.940          C  
ATOM   9632  C   GLY A 620     -32.514  -2.755   2.545  1.00  1.640          C  
ATOM   9633  O   GLY A 620     -32.714  -1.565   2.777  1.00  1.940          O  
ATOM   9634  H   GLY A 620     -30.464  -5.178   2.539  1.00  2.940          H  
ATOM   9635 1HA  GLY A 620     -30.433  -2.935   2.968  1.00  2.330          H  
ATOM   9636 2HA  GLY A 620     -30.787  -2.618   1.302  1.00  2.330          H  
ATOM   9637  N   SER A 621     -33.476  -3.661   2.623  1.00  1.410          N  
ATOM   9638  CA  SER A 621     -34.831  -3.227   2.939  1.00  1.150          C  
ATOM   9639  C   SER A 621     -35.034  -2.926   4.402  1.00  1.070          C  
ATOM   9640  O   SER A 621     -35.163  -3.840   5.227  1.00  1.460          O  
ATOM   9641  CB  SER A 621     -35.817  -4.321   2.578  1.00  1.710          C  
ATOM   9642  OG  SER A 621     -37.117  -3.989   2.977  1.00  1.710          O  
ATOM   9643  H   SER A 621     -33.276  -4.624   2.406  1.00  1.690          H  
ATOM   9644  HA  SER A 621     -35.050  -2.326   2.365  1.00  1.380          H  
ATOM   9645 1HB  SER A 621     -35.808  -4.483   1.527  1.00  2.060          H  
ATOM   9646 2HB  SER A 621     -35.513  -5.251   3.054  1.00  2.060          H  
ATOM   9647  HG  SER A 621     -37.670  -4.733   2.727  1.00  2.060          H  
ATOM   9648  N   TRP A 622     -35.126  -1.639   4.727  1.00  1.150          N  
ATOM   9649  CA  TRP A 622     -35.310  -1.260   6.115  1.00  1.190          C  
ATOM   9650  C   TRP A 622     -36.539  -0.374   6.239  1.00  1.200          C  
ATOM   9651  O   TRP A 622     -36.780   0.520   5.424  1.00  1.230          O  
ATOM   9652  CB  TRP A 622     -34.088  -0.561   6.692  1.00  1.650          C  
ATOM   9653  CG  TRP A 622     -32.853  -1.398   6.758  1.00  1.650          C  
ATOM   9654  CD1 TRP A 622     -31.845  -1.397   5.862  1.00  1.650          C  
ATOM   9655  CD2 TRP A 622     -32.497  -2.382   7.760  1.00  1.650          C  
ATOM   9656  NE1 TRP A 622     -30.869  -2.282   6.241  1.00  1.650          N  
ATOM   9657  CE2 TRP A 622     -31.257  -2.896   7.398  1.00  1.650          C  
ATOM   9658  CE3 TRP A 622     -33.121  -2.860   8.915  1.00  1.650          C  
ATOM   9659  CZ2 TRP A 622     -30.618  -3.863   8.155  1.00  1.650          C  
ATOM   9660  CZ3 TRP A 622     -32.474  -3.843   9.654  1.00  1.650          C  
ATOM   9661  CH2 TRP A 622     -31.263  -4.323   9.282  1.00  1.650          C  
ATOM   9662  H   TRP A 622     -35.039  -0.942   3.979  1.00  1.380          H  
ATOM   9663  HA  TRP A 622     -35.481  -2.159   6.703  1.00  1.430          H  
ATOM   9664 1HB  TRP A 622     -33.864   0.320   6.091  1.00  1.980          H  
ATOM   9665 2HB  TRP A 622     -34.317  -0.233   7.701  1.00  1.980          H  
ATOM   9666  HD1 TRP A 622     -31.820  -0.772   4.983  1.00  1.980          H  
ATOM   9667  HE1 TRP A 622     -30.009  -2.452   5.739  1.00  1.980          H  
ATOM   9668  HE3 TRP A 622     -34.092  -2.480   9.223  1.00  1.980          H  
ATOM   9669  HZ2 TRP A 622     -29.646  -4.266   7.888  1.00  1.980          H  
ATOM   9670  HZ3 TRP A 622     -32.955  -4.229  10.541  1.00  1.980          H  
ATOM   9671  HH2 TRP A 622     -30.787  -5.091   9.893  1.00  1.980          H  
ATOM   9672  N   ARG A 623     -37.319  -0.610   7.277  1.00  1.230          N  
ATOM   9673  CA  ARG A 623     -38.541   0.146   7.496  1.00  1.250          C  
ATOM   9674  C   ARG A 623     -38.241   1.460   8.243  1.00  1.200          C  
ATOM   9675  O   ARG A 623     -37.480   1.474   9.225  1.00  1.190          O  
ATOM   9676  CB  ARG A 623     -39.506  -0.736   8.271  1.00  1.740          C  
ATOM   9677  CG  ARG A 623     -40.921  -0.249   8.483  1.00  1.740          C  
ATOM   9678  CD  ARG A 623     -41.809  -0.576   7.321  1.00  1.740          C  
ATOM   9679  NE  ARG A 623     -43.176  -0.140   7.573  1.00  1.740          N  
ATOM   9680  CZ  ARG A 623     -44.115  -0.847   8.263  1.00  1.740          C  
ATOM   9681  NH1 ARG A 623     -43.868  -2.022   8.782  1.00  1.740          N  
ATOM   9682  NH2 ARG A 623     -45.320  -0.368   8.447  1.00  1.740          N  
ATOM   9683  H   ARG A 623     -37.080  -1.355   7.917  1.00  1.480          H  
ATOM   9684  HA  ARG A 623     -38.986   0.387   6.530  1.00  1.500          H  
ATOM   9685 1HB  ARG A 623     -39.567  -1.710   7.793  1.00  2.090          H  
ATOM   9686 2HB  ARG A 623     -39.107  -0.888   9.240  1.00  2.090          H  
ATOM   9687 1HG  ARG A 623     -41.319  -0.717   9.367  1.00  2.090          H  
ATOM   9688 2HG  ARG A 623     -40.936   0.820   8.613  1.00  2.090          H  
ATOM   9689 1HD  ARG A 623     -41.449  -0.058   6.431  1.00  2.090          H  
ATOM   9690 2HD  ARG A 623     -41.810  -1.649   7.136  1.00  2.090          H  
ATOM   9691  HE  ARG A 623     -43.443   0.763   7.209  1.00  2.090          H  
ATOM   9692 1HH1 ARG A 623     -42.964  -2.456   8.700  1.00  2.090          H  
ATOM   9693 2HH1 ARG A 623     -44.630  -2.481   9.311  1.00  2.090          H  
ATOM   9694 1HH2 ARG A 623     -45.586   0.533   8.085  1.00  2.090          H  
ATOM   9695 2HH2 ARG A 623     -45.974  -0.944   9.000  1.00  2.090          H  
ATOM   9696  N   LEU A 624     -38.876   2.556   7.813  1.00  1.200          N  
ATOM   9697  CA  LEU A 624     -38.664   3.868   8.439  1.00  1.210          C  
ATOM   9698  C   LEU A 624     -39.067   3.856   9.902  1.00  1.240          C  
ATOM   9699  O   LEU A 624     -38.443   4.509  10.743  1.00  1.310          O  
ATOM   9700  CB  LEU A 624     -39.479   4.959   7.718  1.00  1.690          C  
ATOM   9701  CG  LEU A 624     -39.060   5.335   6.274  1.00  1.690          C  
ATOM   9702  CD1 LEU A 624     -40.065   6.315   5.683  1.00  1.690          C  
ATOM   9703  CD2 LEU A 624     -37.740   5.962   6.296  1.00  1.690          C  
ATOM   9704  H   LEU A 624     -39.512   2.477   7.012  1.00  1.440          H  
ATOM   9705  HA  LEU A 624     -37.605   4.103   8.399  1.00  1.450          H  
ATOM   9706 1HB  LEU A 624     -40.511   4.634   7.674  1.00  2.030          H  
ATOM   9707 2HB  LEU A 624     -39.439   5.871   8.317  1.00  2.030          H  
ATOM   9708  HG  LEU A 624     -39.037   4.449   5.648  1.00  2.030          H  
ATOM   9709 1HD1 LEU A 624     -39.765   6.572   4.669  1.00  2.030          H  
ATOM   9710 2HD1 LEU A 624     -41.043   5.878   5.657  1.00  2.030          H  
ATOM   9711 3HD1 LEU A 624     -40.092   7.222   6.294  1.00  2.030          H  
ATOM   9712 1HD2 LEU A 624     -37.482   6.251   5.309  1.00  2.030          H  
ATOM   9713 2HD2 LEU A 624     -37.796   6.818   6.906  1.00  2.030          H  
ATOM   9714 3HD2 LEU A 624     -36.993   5.290   6.685  1.00  2.030          H  
ATOM   9715  N   PHE A 625     -40.074   3.064  10.214  1.00  1.250          N  
ATOM   9716  CA  PHE A 625     -40.613   2.954  11.546  1.00  1.330          C  
ATOM   9717  C   PHE A 625     -39.921   1.881  12.378  1.00  1.260          C  
ATOM   9718  O   PHE A 625     -40.367   1.561  13.476  1.00  1.290          O  
ATOM   9719  CB  PHE A 625     -42.097   2.676  11.450  1.00  1.830          C  
ATOM   9720  CG  PHE A 625     -42.893   3.811  10.915  1.00  1.830          C  
ATOM   9721  CD1 PHE A 625     -42.961   4.092   9.555  1.00  1.830          C  
ATOM   9722  CD2 PHE A 625     -43.629   4.588  11.782  1.00  1.830          C  
ATOM   9723  CE1 PHE A 625     -43.720   5.147   9.111  1.00  1.830          C  
ATOM   9724  CE2 PHE A 625     -44.401   5.617  11.325  1.00  1.830          C  
ATOM   9725  CZ  PHE A 625     -44.440   5.904   9.989  1.00  1.830          C  
ATOM   9726  H   PHE A 625     -40.556   2.572   9.480  1.00  1.500          H  
ATOM   9727  HA  PHE A 625     -40.479   3.912  12.048  1.00  1.600          H  
ATOM   9728 1HB  PHE A 625     -42.290   1.777  10.862  1.00  2.200          H  
ATOM   9729 2HB  PHE A 625     -42.447   2.506  12.450  1.00  2.200          H  
ATOM   9730  HD1 PHE A 625     -42.407   3.492   8.842  1.00  2.200          H  
ATOM   9731  HD2 PHE A 625     -43.605   4.366  12.855  1.00  2.200          H  
ATOM   9732  HE1 PHE A 625     -43.761   5.385   8.068  1.00  2.200          H  
ATOM   9733  HE2 PHE A 625     -44.986   6.205  12.031  1.00  2.200          H  
ATOM   9734  HZ  PHE A 625     -45.049   6.729   9.622  1.00  2.200          H  
ATOM   9735  N   THR A 626     -38.803   1.353  11.882  1.00  1.230          N  
ATOM   9736  CA  THR A 626     -38.011   0.445  12.685  1.00  1.230          C  
ATOM   9737  C   THR A 626     -36.883   1.294  13.222  1.00  1.210          C  
ATOM   9738  O   THR A 626     -36.511   1.143  14.378  1.00  1.380          O  
ATOM   9739  CB  THR A 626     -37.467  -0.784  11.929  1.00  1.720          C  
ATOM   9740  OG1 THR A 626     -38.535  -1.577  11.427  1.00  1.720          O  
ATOM   9741  CG2 THR A 626     -36.689  -1.635  12.876  1.00  1.720          C  
ATOM   9742  H   THR A 626     -38.479   1.590  10.948  1.00  1.480          H  
ATOM   9743  HA  THR A 626     -38.604   0.087  13.526  1.00  1.480          H  
ATOM   9744  HB  THR A 626     -36.832  -0.456  11.104  1.00  2.070          H  
ATOM   9745  HG1 THR A 626     -38.178  -2.204  10.801  1.00  2.070          H  
ATOM   9746 1HG2 THR A 626     -36.308  -2.504  12.348  1.00  2.070          H  
ATOM   9747 2HG2 THR A 626     -35.869  -1.071  13.283  1.00  2.070          H  
ATOM   9748 3HG2 THR A 626     -37.336  -1.959  13.688  1.00  2.070          H  
ATOM   9749  N   LEU A 627     -36.393   2.231  12.385  1.00  1.160          N  
ATOM   9750  CA  LEU A 627     -35.330   3.143  12.798  1.00  1.170          C  
ATOM   9751  C   LEU A 627     -35.846   4.297  13.696  1.00  1.140          C  
ATOM   9752  O   LEU A 627     -35.192   4.668  14.667  1.00  1.170          O  
ATOM   9753  CB  LEU A 627     -34.567   3.696  11.585  1.00  1.630          C  
ATOM   9754  CG  LEU A 627     -33.365   4.635  11.928  1.00  1.630          C  
ATOM   9755  CD1 LEU A 627     -32.327   3.921  12.783  1.00  1.630          C  
ATOM   9756  CD2 LEU A 627     -32.691   5.107  10.668  1.00  1.630          C  
ATOM   9757  H   LEU A 627     -36.731   2.232  11.421  1.00  1.390          H  
ATOM   9758  HA  LEU A 627     -34.633   2.550  13.386  1.00  1.400          H  
ATOM   9759 1HB  LEU A 627     -34.185   2.858  11.004  1.00  1.960          H  
ATOM   9760 2HB  LEU A 627     -35.271   4.256  10.962  1.00  1.960          H  
ATOM   9761  HG  LEU A 627     -33.740   5.474  12.478  1.00  1.960          H  
ATOM   9762 1HD1 LEU A 627     -31.526   4.621  12.996  1.00  1.960          H  
ATOM   9763 2HD1 LEU A 627     -32.747   3.586  13.712  1.00  1.960          H  
ATOM   9764 3HD1 LEU A 627     -31.930   3.066  12.242  1.00  1.960          H  
ATOM   9765 1HD2 LEU A 627     -31.863   5.778  10.919  1.00  1.960          H  
ATOM   9766 2HD2 LEU A 627     -32.301   4.258  10.115  1.00  1.960          H  
ATOM   9767 3HD2 LEU A 627     -33.391   5.639  10.065  1.00  1.960          H  
ATOM   9768  N   ARG A 628     -37.021   4.890  13.417  1.00  1.160          N  
ATOM   9769  CA  ARG A 628     -37.452   6.000  14.287  1.00  1.200          C  
ATOM   9770  C   ARG A 628     -37.419   5.603  15.810  1.00  1.250          C  
ATOM   9771  O   ARG A 628     -36.795   6.327  16.604  1.00  1.270          O  
ATOM   9772  CB  ARG A 628     -38.848   6.526  13.884  1.00  1.660          C  
ATOM   9773  CG  ARG A 628     -38.936   7.284  12.597  1.00  1.660          C  
ATOM   9774  CD  ARG A 628     -40.362   7.597  12.234  1.00  1.660          C  
ATOM   9775  NE  ARG A 628     -40.913   8.607  13.132  1.00  1.660          N  
ATOM   9776  CZ  ARG A 628     -42.220   8.850  13.387  1.00  1.660          C  
ATOM   9777  NH1 ARG A 628     -43.164   8.151  12.821  1.00  1.660          N  
ATOM   9778  NH2 ARG A 628     -42.541   9.814  14.231  1.00  1.660          N  
ATOM   9779  H   ARG A 628     -37.565   4.630  12.587  1.00  1.390          H  
ATOM   9780  HA  ARG A 628     -36.754   6.826  14.141  1.00  1.440          H  
ATOM   9781 1HB  ARG A 628     -39.539   5.755  13.704  1.00  2.000          H  
ATOM   9782 2HB  ARG A 628     -39.248   7.160  14.676  1.00  2.000          H  
ATOM   9783 1HG  ARG A 628     -38.432   8.233  12.731  1.00  2.000          H  
ATOM   9784 2HG  ARG A 628     -38.476   6.733  11.793  1.00  2.000          H  
ATOM   9785 1HD  ARG A 628     -40.399   7.981  11.216  1.00  2.000          H  
ATOM   9786 2HD  ARG A 628     -40.963   6.691  12.305  1.00  2.000          H  
ATOM   9787  HE  ARG A 628     -40.233   9.210  13.603  1.00  2.000          H  
ATOM   9788 1HH1 ARG A 628     -42.930   7.408  12.176  1.00  2.000          H  
ATOM   9789 2HH1 ARG A 628     -44.133   8.340  13.033  1.00  2.000          H  
ATOM   9790 1HH2 ARG A 628     -41.802  10.355  14.670  1.00  2.000          H  
ATOM   9791 2HH2 ARG A 628     -43.506  10.010  14.445  1.00  2.000          H  
ATOM   9792  N   PRO A 629     -37.966   4.418  16.240  1.00  1.290          N  
ATOM   9793  CA  PRO A 629     -37.940   3.868  17.594  1.00  1.380          C  
ATOM   9794  C   PRO A 629     -36.554   3.616  18.159  1.00  1.380          C  
ATOM   9795  O   PRO A 629     -36.444   3.391  19.362  1.00  1.510          O  
ATOM   9796  CB  PRO A 629     -38.672   2.536  17.456  1.00  2.070          C  
ATOM   9797  CG  PRO A 629     -39.557   2.711  16.314  1.00  2.070          C  
ATOM   9798  CD  PRO A 629     -38.807   3.573  15.356  1.00  2.070          C  
ATOM   9799  HA  PRO A 629     -38.503   4.540  18.253  1.00  1.660          H  
ATOM   9800 1HB  PRO A 629     -37.933   1.729  17.286  1.00  2.480          H  
ATOM   9801 2HB  PRO A 629     -39.206   2.295  18.385  1.00  2.480          H  
ATOM   9802 1HG  PRO A 629     -39.799   1.729  15.881  1.00  2.480          H  
ATOM   9803 2HG  PRO A 629     -40.511   3.155  16.627  1.00  2.480          H  
ATOM   9804 1HD  PRO A 629     -38.223   2.958  14.729  1.00  2.480          H  
ATOM   9805 2HD  PRO A 629     -39.560   4.084  14.838  1.00  2.480          H  
ATOM   9806  N   ASP A 630     -35.511   3.578  17.313  1.00  1.320          N  
ATOM   9807  CA  ASP A 630     -34.155   3.349  17.793  1.00  1.340          C  
ATOM   9808  C   ASP A 630     -33.551   4.631  18.297  1.00  1.270          C  
ATOM   9809  O   ASP A 630     -32.631   4.605  19.109  1.00  1.300          O  
ATOM   9810  CB  ASP A 630     -33.214   2.854  16.715  1.00  1.870          C  
ATOM   9811  CG  ASP A 630     -33.487   1.509  16.200  1.00  1.870          C  
ATOM   9812  OD1 ASP A 630     -34.019   0.678  16.903  1.00  1.870          O  
ATOM   9813  OD2 ASP A 630     -33.132   1.296  15.080  1.00  1.870          O  
ATOM   9814  H   ASP A 630     -35.610   3.770  16.316  1.00  1.580          H  
ATOM   9815  HA  ASP A 630     -34.186   2.628  18.609  1.00  1.610          H  
ATOM   9816 1HB  ASP A 630     -33.234   3.559  15.896  1.00  2.240          H  
ATOM   9817 2HB  ASP A 630     -32.208   2.862  17.121  1.00  2.240          H  
ATOM   9818  N   TYR A 631     -34.023   5.774  17.801  1.00  1.230          N  
ATOM   9819  CA  TYR A 631     -33.456   7.024  18.264  1.00  1.220          C  
ATOM   9820  C   TYR A 631     -34.204   7.453  19.500  1.00  1.220          C  
ATOM   9821  O   TYR A 631     -33.639   8.021  20.436  1.00  1.290          O  
ATOM   9822  CB  TYR A 631     -33.555   8.105  17.199  1.00  1.710          C  
ATOM   9823  CG  TYR A 631     -32.663   7.893  16.023  1.00  1.710          C  
ATOM   9824  CD1 TYR A 631     -33.169   7.649  14.761  1.00  1.710          C  
ATOM   9825  CD2 TYR A 631     -31.319   7.951  16.206  1.00  1.710          C  
ATOM   9826  CE1 TYR A 631     -32.295   7.511  13.717  1.00  1.710          C  
ATOM   9827  CE2 TYR A 631     -30.473   7.796  15.150  1.00  1.710          C  
ATOM   9828  CZ  TYR A 631     -30.941   7.600  13.937  1.00  1.710          C  
ATOM   9829  OH  TYR A 631     -30.049   7.499  12.923  1.00  1.710          O  
ATOM   9830  H   TYR A 631     -34.789   5.798  17.122  1.00  1.480          H  
ATOM   9831  HA  TYR A 631     -32.412   6.869  18.539  1.00  1.460          H  
ATOM   9832 1HB  TYR A 631     -34.585   8.156  16.842  1.00  2.050          H  
ATOM   9833 2HB  TYR A 631     -33.313   9.072  17.639  1.00  2.050          H  
ATOM   9834  HD1 TYR A 631     -34.244   7.588  14.587  1.00  2.050          H  
ATOM   9835  HD2 TYR A 631     -30.918   8.130  17.203  1.00  2.050          H  
ATOM   9836  HE1 TYR A 631     -32.668   7.347  12.719  1.00  2.050          H  
ATOM   9837  HE2 TYR A 631     -29.406   7.851  15.279  1.00  2.050          H  
ATOM   9838  HH  TYR A 631     -30.480   7.732  12.074  1.00  2.050          H  
ATOM   9839  N   SER A 632     -35.482   7.089  19.536  1.00  1.200          N  
ATOM   9840  CA  SER A 632     -36.385   7.473  20.607  1.00  1.260          C  
ATOM   9841  C   SER A 632     -35.884   7.274  22.049  1.00  1.280          C  
ATOM   9842  O   SER A 632     -35.985   8.251  22.810  1.00  1.420          O  
ATOM   9843  CB  SER A 632     -37.735   6.793  20.423  1.00  1.740          C  
ATOM   9844  OG  SER A 632     -38.607   7.142  21.457  1.00  1.740          O  
ATOM   9845  H   SER A 632     -35.866   6.603  18.720  1.00  1.440          H  
ATOM   9846  HA  SER A 632     -36.569   8.542  20.489  1.00  1.510          H  
ATOM   9847 1HB  SER A 632     -38.159   7.103  19.466  1.00  2.090          H  
ATOM   9848 2HB  SER A 632     -37.634   5.721  20.386  1.00  2.090          H  
ATOM   9849  HG  SER A 632     -39.432   6.689  21.271  1.00  2.090          H  
ATOM   9850  N   PRO A 633     -35.244   6.115  22.450  1.00  1.220          N  
ATOM   9851  CA  PRO A 633     -34.807   5.796  23.793  1.00  1.290          C  
ATOM   9852  C   PRO A 633     -33.868   6.843  24.313  1.00  1.340          C  
ATOM   9853  O   PRO A 633     -33.740   6.992  25.518  1.00  1.420          O  
ATOM   9854  CB  PRO A 633     -34.097   4.448  23.639  1.00  1.940          C  
ATOM   9855  CG  PRO A 633     -34.709   3.862  22.421  1.00  1.940          C  
ATOM   9856  CD  PRO A 633     -34.927   5.048  21.526  1.00  1.940          C  
ATOM   9857  HA  PRO A 633     -35.687   5.705  24.446  1.00  1.550          H  
ATOM   9858 1HB  PRO A 633     -33.010   4.604  23.532  1.00  2.320          H  
ATOM   9859 2HB  PRO A 633     -34.249   3.834  24.540  1.00  2.320          H  
ATOM   9860 1HG  PRO A 633     -34.034   3.119  21.960  1.00  2.320          H  
ATOM   9861 2HG  PRO A 633     -35.644   3.334  22.661  1.00  2.320          H  
ATOM   9862 1HD  PRO A 633     -33.992   5.253  21.025  1.00  2.320          H  
ATOM   9863 2HD  PRO A 633     -35.709   4.863  20.879  1.00  2.320          H  
ATOM   9864  N   ALA A 634     -33.248   7.632  23.438  1.00  1.300          N  
ATOM   9865  CA  ALA A 634     -32.341   8.668  23.878  1.00  1.390          C  
ATOM   9866  C   ALA A 634     -32.966   9.547  24.965  1.00  1.460          C  
ATOM   9867  O   ALA A 634     -32.268   9.957  25.894  1.00  1.590          O  
ATOM   9868  CB  ALA A 634     -31.937   9.518  22.696  1.00  1.910          C  
ATOM   9869  H   ALA A 634     -33.398   7.545  22.426  1.00  1.560          H  
ATOM   9870  HA  ALA A 634     -31.461   8.190  24.295  1.00  1.670          H  
ATOM   9871 1HB  ALA A 634     -31.235  10.276  23.017  1.00  2.290          H  
ATOM   9872 2HB  ALA A 634     -31.479   8.900  21.940  1.00  2.290          H  
ATOM   9873 3HB  ALA A 634     -32.806   9.987  22.274  1.00  2.290          H  
ATOM   9874  N   VAL A 635     -34.278   9.834  24.857  1.00  1.420          N  
ATOM   9875  CA  VAL A 635     -34.981  10.707  25.806  1.00  1.530          C  
ATOM   9876  C   VAL A 635     -35.082  10.091  27.215  1.00  1.640          C  
ATOM   9877  O   VAL A 635     -35.390  10.787  28.186  1.00  1.760          O  
ATOM   9878  CB  VAL A 635     -36.397  11.053  25.275  1.00  2.100          C  
ATOM   9879  CG1 VAL A 635     -37.354   9.899  25.456  1.00  2.100          C  
ATOM   9880  CG2 VAL A 635     -36.907  12.328  25.943  1.00  2.100          C  
ATOM   9881  H   VAL A 635     -34.804   9.433  24.068  1.00  1.700          H  
ATOM   9882  HA  VAL A 635     -34.414  11.637  25.884  1.00  1.840          H  
ATOM   9883  HB  VAL A 635     -36.328  11.204  24.218  1.00  2.520          H  
ATOM   9884 1HG1 VAL A 635     -38.320  10.163  25.031  1.00  2.520          H  
ATOM   9885 2HG1 VAL A 635     -36.972   9.016  24.955  1.00  2.520          H  
ATOM   9886 3HG1 VAL A 635     -37.478   9.699  26.506  1.00  2.520          H  
ATOM   9887 1HG2 VAL A 635     -37.881  12.584  25.534  1.00  2.520          H  
ATOM   9888 2HG2 VAL A 635     -36.998  12.190  27.016  1.00  2.520          H  
ATOM   9889 3HG2 VAL A 635     -36.204  13.144  25.743  1.00  2.520          H  
ATOM   9890  N   LYS A 636     -34.945   8.763  27.299  1.00  1.650          N  
ATOM   9891  CA  LYS A 636     -35.027   8.036  28.556  1.00  1.800          C  
ATOM   9892  C   LYS A 636     -33.627   7.654  29.025  1.00  1.910          C  
ATOM   9893  O   LYS A 636     -33.374   7.580  30.228  1.00  2.100          O  
ATOM   9894  CB  LYS A 636     -35.888   6.773  28.408  1.00  2.460          C  
ATOM   9895  CG  LYS A 636     -37.337   7.010  27.941  1.00  2.460          C  
ATOM   9896  CD  LYS A 636     -38.136   7.922  28.897  1.00  2.460          C  
ATOM   9897  CE  LYS A 636     -39.584   8.089  28.430  1.00  2.460          C  
ATOM   9898  NZ  LYS A 636     -40.362   8.998  29.329  1.00  2.460          N  
ATOM   9899  H   LYS A 636     -34.696   8.251  26.460  1.00  1.980          H  
ATOM   9900  HA  LYS A 636     -35.453   8.686  29.316  1.00  2.160          H  
ATOM   9901 1HB  LYS A 636     -35.415   6.108  27.680  1.00  2.950          H  
ATOM   9902 2HB  LYS A 636     -35.922   6.243  29.360  1.00  2.950          H  
ATOM   9903 1HG  LYS A 636     -37.319   7.436  26.950  1.00  2.950          H  
ATOM   9904 2HG  LYS A 636     -37.842   6.047  27.879  1.00  2.950          H  
ATOM   9905 1HD  LYS A 636     -38.124   7.504  29.904  1.00  2.950          H  
ATOM   9906 2HD  LYS A 636     -37.686   8.913  28.927  1.00  2.950          H  
ATOM   9907 1HE  LYS A 636     -39.584   8.506  27.425  1.00  2.950          H  
ATOM   9908 2HE  LYS A 636     -40.068   7.117  28.406  1.00  2.950          H  
ATOM   9909 1HZ  LYS A 636     -41.309   9.084  28.984  1.00  2.950          H  
ATOM   9910 2HZ  LYS A 636     -40.380   8.618  30.265  1.00  2.950          H  
ATOM   9911 3HZ  LYS A 636     -39.926   9.910  29.345  1.00  2.950          H  
ATOM   9912  N   VAL A 637     -32.712   7.418  28.075  1.00  1.850          N  
ATOM   9913  CA  VAL A 637     -31.336   7.063  28.409  1.00  2.000          C  
ATOM   9914  C   VAL A 637     -30.726   8.235  29.159  1.00  2.000          C  
ATOM   9915  O   VAL A 637     -30.053   8.061  30.176  1.00  2.170          O  
ATOM   9916  CB  VAL A 637     -30.501   6.742  27.145  1.00  2.740          C  
ATOM   9917  CG1 VAL A 637     -29.016   6.587  27.505  1.00  2.740          C  
ATOM   9918  CG2 VAL A 637     -31.006   5.444  26.505  1.00  2.740          C  
ATOM   9919  H   VAL A 637     -33.006   7.457  27.104  1.00  2.220          H  
ATOM   9920  HA  VAL A 637     -31.343   6.189  29.060  1.00  2.400          H  
ATOM   9921  HB  VAL A 637     -30.598   7.563  26.442  1.00  3.290          H  
ATOM   9922 1HG1 VAL A 637     -28.446   6.368  26.605  1.00  3.290          H  
ATOM   9923 2HG1 VAL A 637     -28.634   7.508  27.950  1.00  3.290          H  
ATOM   9924 3HG1 VAL A 637     -28.898   5.770  28.218  1.00  3.290          H  
ATOM   9925 1HG2 VAL A 637     -30.425   5.227  25.608  1.00  3.290          H  
ATOM   9926 2HG2 VAL A 637     -30.895   4.627  27.216  1.00  3.290          H  
ATOM   9927 3HG2 VAL A 637     -32.038   5.534  26.242  1.00  3.290          H  
ATOM   9928  N   GLN A 638     -30.959   9.433  28.632  1.00  1.820          N  
ATOM   9929  CA  GLN A 638     -30.526  10.667  29.242  1.00  1.820          C  
ATOM   9930  C   GLN A 638     -31.684  11.654  29.157  1.00  1.780          C  
ATOM   9931  O   GLN A 638     -32.076  12.075  28.075  1.00  1.770          O  
ATOM   9932  CB  GLN A 638     -29.269  11.192  28.533  1.00  2.550          C  
ATOM   9933  CG  GLN A 638     -28.710  12.476  29.100  1.00  2.550          C  
ATOM   9934  CD  GLN A 638     -27.440  12.926  28.410  1.00  2.550          C  
ATOM   9935  OE1 GLN A 638     -27.052  12.349  27.390  1.00  2.550          O  
ATOM   9936  NE2 GLN A 638     -26.781  13.959  28.941  1.00  2.550          N  
ATOM   9937  H   GLN A 638     -31.475   9.485  27.749  1.00  2.180          H  
ATOM   9938  HA  GLN A 638     -30.300  10.487  30.292  1.00  2.180          H  
ATOM   9939 1HB  GLN A 638     -28.488  10.433  28.588  1.00  3.060          H  
ATOM   9940 2HB  GLN A 638     -29.490  11.349  27.480  1.00  3.060          H  
ATOM   9941 1HG  GLN A 638     -29.443  13.232  28.930  1.00  3.060          H  
ATOM   9942 2HG  GLN A 638     -28.512  12.365  30.166  1.00  3.060          H  
ATOM   9943 1HE2 GLN A 638     -25.939  14.286  28.512  1.00  3.060          H  
ATOM   9944 2HE2 GLN A 638     -27.122  14.449  29.788  1.00  3.060          H  
ATOM   9945  N   THR A 639     -32.182  12.119  30.294  1.00  1.790          N  
ATOM   9946  CA  THR A 639     -33.348  13.001  30.284  1.00  1.800          C  
ATOM   9947  C   THR A 639     -32.972  14.426  29.898  1.00  1.820          C  
ATOM   9948  O   THR A 639     -33.824  15.287  29.681  1.00  1.830          O  
ATOM   9949  CB  THR A 639     -34.056  12.942  31.640  1.00  2.520          C  
ATOM   9950  OG1 THR A 639     -33.149  13.354  32.672  1.00  2.520          O  
ATOM   9951  CG2 THR A 639     -34.503  11.491  31.891  1.00  2.520          C  
ATOM   9952  H   THR A 639     -31.817  11.803  31.184  1.00  2.150          H  
ATOM   9953  HA  THR A 639     -34.047  12.629  29.531  1.00  2.160          H  
ATOM   9954  HB  THR A 639     -34.925  13.599  31.637  1.00  3.020          H  
ATOM   9955  HG1 THR A 639     -33.057  14.315  32.649  1.00  3.020          H  
ATOM   9956 1HG2 THR A 639     -35.009  11.428  32.852  1.00  3.020          H  
ATOM   9957 2HG2 THR A 639     -35.187  11.183  31.096  1.00  3.020          H  
ATOM   9958 3HG2 THR A 639     -33.642  10.826  31.895  1.00  3.020          H  
ATOM   9959  N   GLU A 640     -31.670  14.656  29.820  1.00  1.860          N  
ATOM   9960  CA  GLU A 640     -31.085  15.918  29.407  1.00  1.930          C  
ATOM   9961  C   GLU A 640     -30.966  15.960  27.875  1.00  1.840          C  
ATOM   9962  O   GLU A 640     -30.606  16.991  27.304  1.00  1.830          O  
ATOM   9963  CB  GLU A 640     -29.696  16.085  30.025  1.00  2.670          C  
ATOM   9964  CG  GLU A 640     -29.662  16.184  31.531  1.00  2.670          C  
ATOM   9965  CD  GLU A 640     -28.252  16.181  32.080  1.00  2.670          C  
ATOM   9966  OE1 GLU A 640     -27.353  15.708  31.397  1.00  2.670          O  
ATOM   9967  OE2 GLU A 640     -28.069  16.649  33.179  1.00  2.670          O  
ATOM   9968  H   GLU A 640     -31.066  13.886  30.053  1.00  2.230          H  
ATOM   9969  HA  GLU A 640     -31.732  16.733  29.730  1.00  2.320          H  
ATOM   9970 1HB  GLU A 640     -29.073  15.276  29.736  1.00  3.210          H  
ATOM   9971 2HB  GLU A 640     -29.240  16.992  29.631  1.00  3.210          H  
ATOM   9972 1HG  GLU A 640     -30.161  17.104  31.834  1.00  3.210          H  
ATOM   9973 2HG  GLU A 640     -30.216  15.347  31.954  1.00  3.210          H  
ATOM   9974  N   ASP A 641     -31.190  14.814  27.208  1.00  1.790          N  
ATOM   9975  CA  ASP A 641     -31.093  14.729  25.760  1.00  1.740          C  
ATOM   9976  C   ASP A 641     -32.168  15.645  25.213  1.00  1.710          C  
ATOM   9977  O   ASP A 641     -33.302  15.619  25.688  1.00  1.670          O  
ATOM   9978  CB  ASP A 641     -31.284  13.297  25.248  1.00  2.460          C  
ATOM   9979  CG  ASP A 641     -30.927  13.132  23.756  1.00  2.460          C  
ATOM   9980  OD1 ASP A 641     -31.527  13.801  22.918  1.00  2.460          O  
ATOM   9981  OD2 ASP A 641     -30.048  12.352  23.462  1.00  2.460          O  
ATOM   9982  H   ASP A 641     -31.507  13.977  27.699  1.00  2.150          H  
ATOM   9983  HA  ASP A 641     -30.117  15.094  25.439  1.00  2.090          H  
ATOM   9984 1HB  ASP A 641     -30.661  12.619  25.832  1.00  2.950          H  
ATOM   9985 2HB  ASP A 641     -32.319  12.985  25.411  1.00  2.950          H  
ATOM   9986  N   ASP A 642     -31.841  16.469  24.238  1.00  1.750          N  
ATOM   9987  CA  ASP A 642     -32.826  17.393  23.728  1.00  1.780          C  
ATOM   9988  C   ASP A 642     -33.755  16.830  22.652  1.00  1.740          C  
ATOM   9989  O   ASP A 642     -34.572  17.567  22.109  1.00  1.760          O  
ATOM   9990  CB  ASP A 642     -32.118  18.670  23.283  1.00  2.480          C  
ATOM   9991  CG  ASP A 642     -31.156  18.443  22.178  1.00  2.480          C  
ATOM   9992  OD1 ASP A 642     -31.119  17.358  21.684  1.00  2.480          O  
ATOM   9993  OD2 ASP A 642     -30.471  19.340  21.806  1.00  2.480          O  
ATOM   9994  H   ASP A 642     -30.912  16.455  23.828  1.00  2.100          H  
ATOM   9995  HA  ASP A 642     -33.458  17.664  24.563  1.00  2.140          H  
ATOM   9996 1HB  ASP A 642     -32.852  19.396  22.958  1.00  2.980          H  
ATOM   9997 2HB  ASP A 642     -31.585  19.092  24.131  1.00  2.980          H  
ATOM   9998  N   ILE A 643     -33.686  15.528  22.369  1.00  1.720          N  
ATOM   9999  CA  ILE A 643     -34.580  14.920  21.380  1.00  1.720          C  
ATOM  10000  C   ILE A 643     -36.037  15.044  21.829  1.00  1.700          C  
ATOM  10001  O   ILE A 643     -36.362  14.784  22.991  1.00  1.700          O  
ATOM  10002  CB  ILE A 643     -34.251  13.390  21.204  1.00  2.410          C  
ATOM  10003  CG1 ILE A 643     -34.958  12.774  19.936  1.00  2.410          C  
ATOM  10004  CG2 ILE A 643     -34.647  12.592  22.463  1.00  2.410          C  
ATOM  10005  CD1 ILE A 643     -34.422  11.365  19.519  1.00  2.410          C  
ATOM  10006  H   ILE A 643     -32.953  14.960  22.815  1.00  2.060          H  
ATOM  10007  HA  ILE A 643     -34.458  15.438  20.426  1.00  2.060          H  
ATOM  10008  HB  ILE A 643     -33.212  13.277  21.088  1.00  2.890          H  
ATOM  10009 1HG1 ILE A 643     -36.026  12.685  20.132  1.00  2.890          H  
ATOM  10010 2HG1 ILE A 643     -34.815  13.453  19.090  1.00  2.890          H  
ATOM  10011 1HG2 ILE A 643     -34.371  11.570  22.352  1.00  2.890          H  
ATOM  10012 2HG2 ILE A 643     -34.132  13.004  23.333  1.00  2.890          H  
ATOM  10013 3HG2 ILE A 643     -35.707  12.632  22.616  1.00  2.890          H  
ATOM  10014 1HD1 ILE A 643     -34.956  11.025  18.642  1.00  2.890          H  
ATOM  10015 2HD1 ILE A 643     -33.359  11.433  19.287  1.00  2.890          H  
ATOM  10016 3HD1 ILE A 643     -34.567  10.641  20.317  1.00  2.890          H  
ATOM  10017  N   THR A 644     -36.927  15.435  20.917  1.00  1.720          N  
ATOM  10018  CA  THR A 644     -38.344  15.466  21.252  1.00  1.750          C  
ATOM  10019  C   THR A 644     -39.053  14.585  20.252  1.00  1.740          C  
ATOM  10020  O   THR A 644     -40.115  14.021  20.526  1.00  1.810          O  
ATOM  10021  CB  THR A 644     -38.938  16.881  21.206  1.00  2.440          C  
ATOM  10022  OG1 THR A 644     -38.861  17.393  19.896  1.00  2.440          O  
ATOM  10023  CG2 THR A 644     -38.135  17.768  22.084  1.00  2.440          C  
ATOM  10024  H   THR A 644     -36.617  15.719  19.988  1.00  2.060          H  
ATOM  10025  HA  THR A 644     -38.496  15.049  22.247  1.00  2.100          H  
ATOM  10026  HB  THR A 644     -39.975  16.865  21.533  1.00  2.930          H  
ATOM  10027  HG1 THR A 644     -39.538  16.974  19.334  1.00  2.930          H  
ATOM  10028 1HG2 THR A 644     -38.542  18.772  22.043  1.00  2.930          H  
ATOM  10029 2HG2 THR A 644     -38.169  17.390  23.101  1.00  2.930          H  
ATOM  10030 3HG2 THR A 644     -37.113  17.781  21.741  1.00  2.930          H  
ATOM  10031  N   ALA A 645     -38.418  14.425  19.096  1.00  1.660          N  
ATOM  10032  CA  ALA A 645     -38.982  13.599  18.032  1.00  1.630          C  
ATOM  10033  C   ALA A 645     -37.919  13.178  17.035  1.00  1.520          C  
ATOM  10034  O   ALA A 645     -36.858  13.800  16.911  1.00  1.510          O  
ATOM  10035  CB  ALA A 645     -40.121  14.303  17.308  1.00  2.290          C  
ATOM  10036  H   ALA A 645     -37.555  14.961  18.956  1.00  1.990          H  
ATOM  10037  HA  ALA A 645     -39.382  12.697  18.494  1.00  1.960          H  
ATOM  10038 1HB  ALA A 645     -40.537  13.638  16.556  1.00  2.750          H  
ATOM  10039 2HB  ALA A 645     -40.902  14.571  18.021  1.00  2.750          H  
ATOM  10040 3HB  ALA A 645     -39.774  15.183  16.828  1.00  2.750          H  
ATOM  10041  N   SER A 646     -38.234  12.127  16.292  1.00  1.490          N  
ATOM  10042  CA  SER A 646     -37.383  11.634  15.224  1.00  1.450          C  
ATOM  10043  C   SER A 646     -38.228  11.125  14.072  1.00  1.400          C  
ATOM  10044  O   SER A 646     -39.052  10.227  14.253  1.00  1.420          O  
ATOM  10045  CB  SER A 646     -36.521  10.508  15.750  1.00  2.050          C  
ATOM  10046  OG  SER A 646     -35.755   9.949  14.745  1.00  2.050          O  
ATOM  10047  H   SER A 646     -39.107  11.651  16.464  1.00  1.790          H  
ATOM  10048  HA  SER A 646     -36.750  12.445  14.861  1.00  1.740          H  
ATOM  10049 1HB  SER A 646     -35.869  10.894  16.522  1.00  2.460          H  
ATOM  10050 2HB  SER A 646     -37.150   9.741  16.201  1.00  2.460          H  
ATOM  10051  HG  SER A 646     -35.280   9.236  15.166  1.00  2.460          H  
ATOM  10052  N   THR A 647     -38.039  11.734  12.911  1.00  1.350          N  
ATOM  10053  CA  THR A 647     -38.705  11.401  11.655  1.00  1.310          C  
ATOM  10054  C   THR A 647     -37.617  10.914  10.721  1.00  1.260          C  
ATOM  10055  O   THR A 647     -36.544  11.506  10.662  1.00  1.290          O  
ATOM  10056  CB  THR A 647     -39.450  12.615  11.050  1.00  1.850          C  
ATOM  10057  OG1 THR A 647     -40.470  13.052  11.958  1.00  1.850          O  
ATOM  10058  CG2 THR A 647     -40.087  12.256   9.705  1.00  1.850          C  
ATOM  10059  H   THR A 647     -37.350  12.492  12.904  1.00  1.620          H  
ATOM  10060  HA  THR A 647     -39.414  10.595  11.816  1.00  1.570          H  
ATOM  10061  HB  THR A 647     -38.746  13.428  10.903  1.00  2.220          H  
ATOM  10062  HG1 THR A 647     -40.053  13.435  12.731  1.00  2.220          H  
ATOM  10063 1HG2 THR A 647     -40.594  13.130   9.321  1.00  2.220          H  
ATOM  10064 2HG2 THR A 647     -39.326  11.943   8.990  1.00  2.220          H  
ATOM  10065 3HG2 THR A 647     -40.805  11.449   9.846  1.00  2.220          H  
ATOM  10066  N   VAL A 648     -37.838   9.830  10.006  1.00  1.240          N  
ATOM  10067  CA  VAL A 648     -36.779   9.339   9.139  1.00  1.240          C  
ATOM  10068  C   VAL A 648     -37.211   9.429   7.701  1.00  1.270          C  
ATOM  10069  O   VAL A 648     -38.341   9.064   7.375  1.00  1.310          O  
ATOM  10070  CB  VAL A 648     -36.379   7.898   9.511  1.00  1.740          C  
ATOM  10071  CG1 VAL A 648     -35.329   7.388   8.563  1.00  1.740          C  
ATOM  10072  CG2 VAL A 648     -35.791   7.874  10.932  1.00  1.740          C  
ATOM  10073  H   VAL A 648     -38.741   9.375  10.019  1.00  1.490          H  
ATOM  10074  HA  VAL A 648     -35.896   9.964   9.254  1.00  1.490          H  
ATOM  10075  HB  VAL A 648     -37.257   7.251   9.447  1.00  2.080          H  
ATOM  10076 1HG1 VAL A 648     -35.086   6.393   8.857  1.00  2.080          H  
ATOM  10077 2HG1 VAL A 648     -35.674   7.380   7.544  1.00  2.080          H  
ATOM  10078 3HG1 VAL A 648     -34.439   8.024   8.631  1.00  2.080          H  
ATOM  10079 1HG2 VAL A 648     -35.509   6.861  11.200  1.00  2.080          H  
ATOM  10080 2HG2 VAL A 648     -34.914   8.511  10.962  1.00  2.080          H  
ATOM  10081 3HG2 VAL A 648     -36.498   8.240  11.638  1.00  2.080          H  
ATOM  10082  N   THR A 649     -36.324   9.967   6.859  1.00  1.270          N  
ATOM  10083  CA  THR A 649     -36.630  10.094   5.452  1.00  1.310          C  
ATOM  10084  C   THR A 649     -35.569   9.390   4.557  1.00  1.250          C  
ATOM  10085  O   THR A 649     -34.391   9.344   4.936  1.00  1.230          O  
ATOM  10086  CB  THR A 649     -36.679  11.577   5.071  1.00  1.820          C  
ATOM  10087  OG1 THR A 649     -35.403  12.184   5.297  1.00  1.820          O  
ATOM  10088  CG2 THR A 649     -37.695  12.287   5.941  1.00  1.820          C  
ATOM  10089  H   THR A 649     -35.415  10.283   7.219  1.00  1.520          H  
ATOM  10090  HA  THR A 649     -37.619   9.703   5.327  1.00  1.570          H  
ATOM  10091  HB  THR A 649     -36.930  11.656   4.033  1.00  2.180          H  
ATOM  10092  HG1 THR A 649     -34.750  11.800   4.710  1.00  2.180          H  
ATOM  10093 1HG2 THR A 649     -37.741  13.337   5.664  1.00  2.180          H  
ATOM  10094 2HG2 THR A 649     -38.651  11.838   5.816  1.00  2.180          H  
ATOM  10095 3HG2 THR A 649     -37.406  12.204   6.985  1.00  2.180          H  
ATOM  10096  N   PRO A 650     -35.954   8.784   3.391  1.00  1.290          N  
ATOM  10097  CA  PRO A 650     -35.148   8.204   2.303  1.00  1.310          C  
ATOM  10098  C   PRO A 650     -34.524   9.046   1.185  1.00  1.330          C  
ATOM  10099  O   PRO A 650     -34.793   8.672   0.056  1.00  1.610          O  
ATOM  10100  CB  PRO A 650     -36.211   7.336   1.554  1.00  1.970          C  
ATOM  10101  CG  PRO A 650     -37.361   7.240   2.406  1.00  1.970          C  
ATOM  10102  CD  PRO A 650     -37.375   8.496   3.154  1.00  1.970          C  
ATOM  10103  HA  PRO A 650     -34.379   7.568   2.746  1.00  1.570          H  
ATOM  10104 1HB  PRO A 650     -36.537   7.811   0.641  1.00  2.360          H  
ATOM  10105 2HB  PRO A 650     -35.812   6.390   1.245  1.00  2.360          H  
ATOM  10106 1HG  PRO A 650     -38.254   7.136   1.772  1.00  2.360          H  
ATOM  10107 2HG  PRO A 650     -37.340   6.352   3.014  1.00  2.360          H  
ATOM  10108 1HD  PRO A 650     -37.776   9.256   2.502  1.00  2.360          H  
ATOM  10109 2HD  PRO A 650     -37.977   8.262   4.018  1.00  2.360          H  
ATOM  10110  N   PRO A 651     -33.638  10.030   1.313  1.00  1.290          N  
ATOM  10111  CA  PRO A 651     -33.261  10.763   0.121  1.00  1.380          C  
ATOM  10112  C   PRO A 651     -32.658   9.835  -0.948  1.00  1.360          C  
ATOM  10113  O   PRO A 651     -31.796   8.982  -0.678  1.00  1.500          O  
ATOM  10114  CB  PRO A 651     -32.291  11.820   0.663  1.00  2.070          C  
ATOM  10115  CG  PRO A 651     -31.824  11.281   1.987  1.00  2.070          C  
ATOM  10116  CD  PRO A 651     -32.988  10.414   2.530  1.00  2.070          C  
ATOM  10117  HA  PRO A 651     -34.159  11.257  -0.278  1.00  1.660          H  
ATOM  10118 1HB  PRO A 651     -31.462  11.961  -0.049  1.00  2.480          H  
ATOM  10119 2HB  PRO A 651     -32.807  12.787   0.753  1.00  2.480          H  
ATOM  10120 1HG  PRO A 651     -30.903  10.734   1.810  1.00  2.480          H  
ATOM  10121 2HG  PRO A 651     -31.571  12.110   2.659  1.00  2.480          H  
ATOM  10122 1HD  PRO A 651     -32.612   9.532   3.070  1.00  2.480          H  
ATOM  10123 2HD  PRO A 651     -33.655  11.023   3.141  1.00  2.480          H  
ATOM  10124  N   TRP A 652     -33.178  10.013  -2.167  1.00  1.480          N  
ATOM  10125  CA  TRP A 652     -32.870   9.261  -3.388  1.00  1.650          C  
ATOM  10126  C   TRP A 652     -31.671   9.769  -4.168  1.00  1.670          C  
ATOM  10127  O   TRP A 652     -31.550  10.974  -4.391  1.00  1.700          O  
ATOM  10128  CB  TRP A 652     -34.076   9.359  -4.341  1.00  2.240          C  
ATOM  10129  CG  TRP A 652     -35.317   8.562  -3.972  1.00  2.240          C  
ATOM  10130  CD1 TRP A 652     -35.692   7.418  -4.586  1.00  2.240          C  
ATOM  10131  CD2 TRP A 652     -36.332   8.812  -2.945  1.00  2.240          C  
ATOM  10132  NE1 TRP A 652     -36.854   6.937  -4.040  1.00  2.240          N  
ATOM  10133  CE2 TRP A 652     -37.256   7.773  -3.030  1.00  2.240          C  
ATOM  10134  CE3 TRP A 652     -36.525   9.809  -1.987  1.00  2.240          C  
ATOM  10135  CZ2 TRP A 652     -38.361   7.700  -2.188  1.00  2.240          C  
ATOM  10136  CZ3 TRP A 652     -37.614   9.726  -1.144  1.00  2.240          C  
ATOM  10137  CH2 TRP A 652     -38.513   8.708  -1.239  1.00  2.240          C  
ATOM  10138  H   TRP A 652     -33.870  10.740  -2.255  1.00  1.780          H  
ATOM  10139  HA  TRP A 652     -32.687   8.222  -3.117  1.00  1.980          H  
ATOM  10140 1HB  TRP A 652     -34.369  10.402  -4.433  1.00  2.690          H  
ATOM  10141 2HB  TRP A 652     -33.757   9.031  -5.335  1.00  2.690          H  
ATOM  10142  HD1 TRP A 652     -35.150   6.950  -5.412  1.00  2.690          H  
ATOM  10143  HE1 TRP A 652     -37.329   6.098  -4.357  1.00  2.690          H  
ATOM  10144  HE3 TRP A 652     -35.840  10.631  -1.887  1.00  2.690          H  
ATOM  10145  HZ2 TRP A 652     -39.081   6.900  -2.251  1.00  2.690          H  
ATOM  10146  HZ3 TRP A 652     -37.732  10.504  -0.403  1.00  2.690          H  
ATOM  10147  HH2 TRP A 652     -39.359   8.685  -0.558  1.00  2.690          H  
ATOM  10148  N   GLU A 653     -30.846   8.851  -4.669  1.00  1.950          N  
ATOM  10149  CA  GLU A 653     -29.737   9.225  -5.547  1.00  2.240          C  
ATOM  10150  C   GLU A 653     -30.123   8.930  -6.987  1.00  2.370          C  
ATOM  10151  O   GLU A 653     -31.156   8.306  -7.243  1.00  2.660          O  
ATOM  10152  CB  GLU A 653     -28.481   8.442  -5.194  1.00  3.020          C  
ATOM  10153  CG  GLU A 653     -27.911   8.722  -3.807  1.00  3.020          C  
ATOM  10154  CD  GLU A 653     -27.275  10.076  -3.702  1.00  3.020          C  
ATOM  10155  OE1 GLU A 653     -26.582  10.451  -4.620  1.00  3.020          O  
ATOM  10156  OE2 GLU A 653     -27.478  10.741  -2.719  1.00  3.020          O  
ATOM  10157  H   GLU A 653     -30.970   7.863  -4.421  1.00  2.340          H  
ATOM  10158  HA  GLU A 653     -29.538  10.292  -5.445  1.00  2.690          H  
ATOM  10159 1HB  GLU A 653     -28.708   7.393  -5.281  1.00  3.620          H  
ATOM  10160 2HB  GLU A 653     -27.702   8.655  -5.923  1.00  3.620          H  
ATOM  10161 1HG  GLU A 653     -28.713   8.645  -3.070  1.00  3.620          H  
ATOM  10162 2HG  GLU A 653     -27.175   7.955  -3.576  1.00  3.620          H  
ATOM  10163  N   ASP A 654     -29.294   9.320  -7.955  1.00  2.790          N  
ATOM  10164  CA  ASP A 654     -29.671   8.936  -9.303  1.00  3.340          C  
ATOM  10165  C   ASP A 654     -29.194   7.508  -9.529  1.00  3.630          C  
ATOM  10166  O   ASP A 654     -28.420   6.978  -8.726  1.00  3.930          O  
ATOM  10167  CB  ASP A 654     -29.048   9.894 -10.337  1.00  4.460          C  
ATOM  10168  CG  ASP A 654     -29.753   9.886 -11.712  1.00  4.460          C  
ATOM  10169  OD1 ASP A 654     -30.625   9.058 -11.894  1.00  4.460          O  
ATOM  10170  OD2 ASP A 654     -29.409  10.681 -12.549  1.00  4.460          O  
ATOM  10171  H   ASP A 654     -28.450   9.842  -7.758  1.00  3.350          H  
ATOM  10172  HA  ASP A 654     -30.758   8.965  -9.402  1.00  4.010          H  
ATOM  10173 1HB  ASP A 654     -29.076  10.911  -9.946  1.00  5.350          H  
ATOM  10174 2HB  ASP A 654     -27.998   9.635 -10.485  1.00  5.350          H  
ATOM  10175  N   ALA A 655     -29.484   6.969 -10.704  1.00  4.000          N  
ATOM  10176  CA  ALA A 655     -29.153   5.589 -11.088  1.00  4.640          C  
ATOM  10177  C   ALA A 655     -27.652   5.307 -11.100  1.00  4.710          C  
ATOM  10178  O   ALA A 655     -27.225   4.155 -11.071  1.00  5.180          O  
ATOM  10179  CB  ALA A 655     -29.773   5.292 -12.416  1.00  6.240          C  
ATOM  10180  H   ALA A 655     -30.082   7.531 -11.318  1.00  4.800          H  
ATOM  10181  HA  ALA A 655     -29.602   4.921 -10.363  1.00  5.570          H  
ATOM  10182 1HB  ALA A 655     -29.580   4.257 -12.668  1.00  7.490          H  
ATOM  10183 2HB  ALA A 655     -30.849   5.452 -12.357  1.00  7.490          H  
ATOM  10184 3HB  ALA A 655     -29.347   5.965 -13.147  1.00  7.490          H  
ATOM  10185  N   GLU A 656     -26.863   6.360 -11.209  1.00  4.550          N  
ATOM  10186  CA  GLU A 656     -25.415   6.301 -11.206  1.00  4.390          C  
ATOM  10187  C   GLU A 656     -24.840   5.708  -9.912  1.00  3.880          C  
ATOM  10188  O   GLU A 656     -23.770   5.093  -9.932  1.00  4.060          O  
ATOM  10189  CB  GLU A 656     -24.851   7.707 -11.419  1.00  6.210          C  
ATOM  10190  CG  GLU A 656     -23.340   7.776 -11.567  1.00  6.210          C  
ATOM  10191  CD  GLU A 656     -22.854   9.157 -11.889  1.00  6.210          C  
ATOM  10192  OE1 GLU A 656     -23.667  10.047 -11.969  1.00  6.210          O  
ATOM  10193  OE2 GLU A 656     -21.672   9.325 -12.062  1.00  6.210          O  
ATOM  10194  H   GLU A 656     -27.309   7.265 -11.249  1.00  5.460          H  
ATOM  10195  HA  GLU A 656     -25.096   5.666 -12.028  1.00  5.270          H  
ATOM  10196 1HB  GLU A 656     -25.302   8.147 -12.306  1.00  7.450          H  
ATOM  10197 2HB  GLU A 656     -25.128   8.333 -10.571  1.00  7.450          H  
ATOM  10198 1HG  GLU A 656     -22.874   7.458 -10.636  1.00  7.450          H  
ATOM  10199 2HG  GLU A 656     -23.029   7.088 -12.351  1.00  7.450          H  
ATOM  10200  N   GLY A 657     -25.491   5.981  -8.769  1.00  3.720          N  
ATOM  10201  CA  GLY A 657     -24.963   5.558  -7.478  1.00  3.610          C  
ATOM  10202  C   GLY A 657     -25.825   4.578  -6.685  1.00  3.280          C  
ATOM  10203  O   GLY A 657     -26.514   3.715  -7.235  1.00  4.050          O  
ATOM  10204  H   GLY A 657     -26.394   6.465  -8.784  1.00  4.460          H  
ATOM  10205 1HA  GLY A 657     -23.979   5.117  -7.629  1.00  4.330          H  
ATOM  10206 2HA  GLY A 657     -24.804   6.448  -6.870  1.00  4.330          H  
ATOM  10207  N   LEU A 658     -25.706   4.732  -5.357  1.00  2.440          N  
ATOM  10208  CA  LEU A 658     -26.308   3.924  -4.296  1.00  2.120          C  
ATOM  10209  C   LEU A 658     -27.760   4.341  -4.170  1.00  1.890          C  
ATOM  10210  O   LEU A 658     -28.014   5.523  -4.034  1.00  2.170          O  
ATOM  10211  CB  LEU A 658     -25.505   4.187  -3.004  1.00  3.100          C  
ATOM  10212  CG  LEU A 658     -25.717   3.266  -1.786  1.00  3.100          C  
ATOM  10213  CD1 LEU A 658     -24.438   3.252  -0.967  1.00  3.100          C  
ATOM  10214  CD2 LEU A 658     -26.840   3.773  -0.942  1.00  3.100          C  
ATOM  10215  H   LEU A 658     -25.120   5.497  -5.058  1.00  2.930          H  
ATOM  10216  HA  LEU A 658     -26.223   2.891  -4.555  1.00  2.540          H  
ATOM  10217 1HB  LEU A 658     -24.450   4.158  -3.253  1.00  3.720          H  
ATOM  10218 2HB  LEU A 658     -25.735   5.201  -2.675  1.00  3.720          H  
ATOM  10219  HG  LEU A 658     -25.926   2.256  -2.114  1.00  3.720          H  
ATOM  10220 1HD1 LEU A 658     -24.561   2.613  -0.105  1.00  3.720          H  
ATOM  10221 2HD1 LEU A 658     -23.615   2.880  -1.571  1.00  3.720          H  
ATOM  10222 3HD1 LEU A 658     -24.213   4.264  -0.633  1.00  3.720          H  
ATOM  10223 1HD2 LEU A 658     -26.968   3.144  -0.079  1.00  3.720          H  
ATOM  10224 2HD2 LEU A 658     -26.617   4.786  -0.607  1.00  3.720          H  
ATOM  10225 3HD2 LEU A 658     -27.755   3.787  -1.496  1.00  3.720          H  
ATOM  10226  N   PRO A 659     -28.738   3.425  -4.156  1.00  1.740          N  
ATOM  10227  CA  PRO A 659     -30.162   3.731  -4.131  1.00  1.700          C  
ATOM  10228  C   PRO A 659     -30.581   4.854  -3.173  1.00  1.650          C  
ATOM  10229  O   PRO A 659     -31.145   5.870  -3.611  1.00  2.010          O  
ATOM  10230  CB  PRO A 659     -30.734   2.380  -3.695  1.00  2.550          C  
ATOM  10231  CG  PRO A 659     -29.770   1.373  -4.256  1.00  2.550          C  
ATOM  10232  CD  PRO A 659     -28.426   1.983  -4.105  1.00  2.550          C  
ATOM  10233  HA  PRO A 659     -30.492   3.978  -5.138  1.00  2.040          H  
ATOM  10234 1HB  PRO A 659     -30.831   2.329  -2.622  1.00  3.060          H  
ATOM  10235 2HB  PRO A 659     -31.746   2.259  -4.116  1.00  3.060          H  
ATOM  10236 1HG  PRO A 659     -29.884   0.408  -3.736  1.00  3.060          H  
ATOM  10237 2HG  PRO A 659     -29.976   1.196  -5.268  1.00  3.060          H  
ATOM  10238 1HD  PRO A 659     -27.952   1.703  -3.162  1.00  3.060          H  
ATOM  10239 2HD  PRO A 659     -27.857   1.668  -4.989  1.00  3.060          H  
ATOM  10240  N   ARG A 660     -30.373   4.657  -1.859  1.00  1.530          N  
ATOM  10241  CA  ARG A 660     -30.817   5.662  -0.894  1.00  1.580          C  
ATOM  10242  C   ARG A 660     -29.781   5.895   0.214  1.00  1.430          C  
ATOM  10243  O   ARG A 660     -29.007   5.006   0.569  1.00  1.810          O  
ATOM  10244  CB  ARG A 660     -32.169   5.269  -0.264  1.00  2.190          C  
ATOM  10245  CG  ARG A 660     -33.435   5.502  -1.173  1.00  2.190          C  
ATOM  10246  CD  ARG A 660     -33.806   4.272  -2.007  1.00  2.190          C  
ATOM  10247  NE  ARG A 660     -34.875   4.521  -2.972  1.00  2.190          N  
ATOM  10248  CZ  ARG A 660     -35.339   3.608  -3.889  1.00  2.190          C  
ATOM  10249  NH1 ARG A 660     -34.862   2.386  -3.950  1.00  2.190          N  
ATOM  10250  NH2 ARG A 660     -36.283   3.945  -4.741  1.00  2.190          N  
ATOM  10251  H   ARG A 660     -29.913   3.822  -1.521  1.00  1.840          H  
ATOM  10252  HA  ARG A 660     -30.954   6.609  -1.418  1.00  1.900          H  
ATOM  10253 1HB  ARG A 660     -32.147   4.223   0.035  1.00  2.630          H  
ATOM  10254 2HB  ARG A 660     -32.323   5.871   0.630  1.00  2.630          H  
ATOM  10255 1HG  ARG A 660     -34.285   5.768  -0.550  1.00  2.630          H  
ATOM  10256 2HG  ARG A 660     -33.234   6.322  -1.856  1.00  2.630          H  
ATOM  10257 1HD  ARG A 660     -32.970   3.893  -2.536  1.00  2.630          H  
ATOM  10258 2HD  ARG A 660     -34.159   3.514  -1.327  1.00  2.630          H  
ATOM  10259  HE  ARG A 660     -35.292   5.456  -2.977  1.00  2.630          H  
ATOM  10260 1HH1 ARG A 660     -34.138   2.087  -3.332  1.00  2.630          H  
ATOM  10261 2HH1 ARG A 660     -35.262   1.714  -4.646  1.00  2.630          H  
ATOM  10262 1HH2 ARG A 660     -36.671   4.879  -4.732  1.00  2.630          H  
ATOM  10263 2HH2 ARG A 660     -36.596   3.259  -5.443  1.00  2.630          H  
ATOM  10264  N   LYS A 661     -29.768   7.094   0.784  1.00  1.460          N  
ATOM  10265  CA  LYS A 661     -28.893   7.348   1.941  1.00  1.540          C  
ATOM  10266  C   LYS A 661     -29.717   7.851   3.141  1.00  1.440          C  
ATOM  10267  O   LYS A 661     -30.173   8.978   3.106  1.00  1.790          O  
ATOM  10268  CB  LYS A 661     -27.833   8.380   1.571  1.00  2.120          C  
ATOM  10269  CG  LYS A 661     -26.867   7.932   0.469  1.00  2.120          C  
ATOM  10270  CD  LYS A 661     -25.833   9.015   0.170  1.00  2.120          C  
ATOM  10271  CE  LYS A 661     -24.920   8.623  -0.993  1.00  2.120          C  
ATOM  10272  NZ  LYS A 661     -23.921   9.698  -1.316  1.00  2.120          N  
ATOM  10273  H   LYS A 661     -30.406   7.815   0.417  1.00  1.750          H  
ATOM  10274  HA  LYS A 661     -28.404   6.421   2.235  1.00  1.850          H  
ATOM  10275 1HB  LYS A 661     -28.327   9.290   1.226  1.00  2.550          H  
ATOM  10276 2HB  LYS A 661     -27.261   8.645   2.454  1.00  2.550          H  
ATOM  10277 1HG  LYS A 661     -26.364   7.016   0.778  1.00  2.550          H  
ATOM  10278 2HG  LYS A 661     -27.431   7.724  -0.444  1.00  2.550          H  
ATOM  10279 1HD  LYS A 661     -26.348   9.941  -0.095  1.00  2.550          H  
ATOM  10280 2HD  LYS A 661     -25.224   9.196   1.056  1.00  2.550          H  
ATOM  10281 1HE  LYS A 661     -24.385   7.708  -0.747  1.00  2.550          H  
ATOM  10282 2HE  LYS A 661     -25.533   8.447  -1.868  1.00  2.550          H  
ATOM  10283 1HZ  LYS A 661     -23.309   9.429  -2.094  1.00  2.550          H  
ATOM  10284 2HZ  LYS A 661     -24.377  10.561  -1.562  1.00  2.550          H  
ATOM  10285 3HZ  LYS A 661     -23.280   9.879  -0.539  1.00  2.550          H  
ATOM  10286  N   TYR A 662     -29.887   7.051   4.231  1.00  1.340          N  
ATOM  10287  CA  TYR A 662     -30.750   7.479   5.372  1.00  1.330          C  
ATOM  10288  C   TYR A 662     -30.412   8.792   6.061  1.00  1.290          C  
ATOM  10289  O   TYR A 662     -29.260   9.020   6.463  1.00  1.370          O  
ATOM  10290  CB  TYR A 662     -30.671   6.546   6.583  1.00  1.870          C  
ATOM  10291  CG  TYR A 662     -31.485   5.336   6.796  1.00  1.870          C  
ATOM  10292  CD1 TYR A 662     -30.916   4.075   6.873  1.00  1.870          C  
ATOM  10293  CD2 TYR A 662     -32.815   5.505   7.048  1.00  1.870          C  
ATOM  10294  CE1 TYR A 662     -31.721   2.999   7.210  1.00  1.870          C  
ATOM  10295  CE2 TYR A 662     -33.596   4.435   7.379  1.00  1.870          C  
ATOM  10296  CZ  TYR A 662     -33.064   3.209   7.464  1.00  1.870          C  
ATOM  10297  OH  TYR A 662     -33.858   2.186   7.826  1.00  1.870          O  
ATOM  10298  H   TYR A 662     -29.453   6.138   4.245  1.00  1.610          H  
ATOM  10299  HA  TYR A 662     -31.777   7.560   5.014  1.00  1.600          H  
ATOM  10300 1HB  TYR A 662     -29.650   6.218   6.652  1.00  2.240          H  
ATOM  10301 2HB  TYR A 662     -30.853   7.173   7.435  1.00  2.240          H  
ATOM  10302  HD1 TYR A 662     -29.846   3.928   6.702  1.00  2.240          H  
ATOM  10303  HD2 TYR A 662     -33.241   6.501   7.001  1.00  2.240          H  
ATOM  10304  HE1 TYR A 662     -31.289   1.999   7.295  1.00  2.240          H  
ATOM  10305  HE2 TYR A 662     -34.653   4.571   7.592  1.00  2.240          H  
ATOM  10306  HH  TYR A 662     -34.751   2.511   7.980  1.00  2.240          H  
ATOM  10307  N   VAL A 663     -31.452   9.609   6.305  1.00  1.230          N  
ATOM  10308  CA  VAL A 663     -31.283  10.840   7.074  1.00  1.220          C  
ATOM  10309  C   VAL A 663     -32.367  10.965   8.143  1.00  1.230          C  
ATOM  10310  O   VAL A 663     -33.565  10.799   7.870  1.00  1.240          O  
ATOM  10311  CB  VAL A 663     -31.249  12.103   6.169  1.00  1.710          C  
ATOM  10312  CG1 VAL A 663     -31.092  13.409   7.037  1.00  1.710          C  
ATOM  10313  CG2 VAL A 663     -30.067  11.993   5.201  1.00  1.710          C  
ATOM  10314  H   VAL A 663     -32.383   9.376   5.940  1.00  1.480          H  
ATOM  10315  HA  VAL A 663     -30.322  10.787   7.586  1.00  1.460          H  
ATOM  10316  HB  VAL A 663     -32.183  12.178   5.611  1.00  2.050          H  
ATOM  10317 1HG1 VAL A 663     -31.066  14.277   6.381  1.00  2.050          H  
ATOM  10318 2HG1 VAL A 663     -31.934  13.516   7.725  1.00  2.050          H  
ATOM  10319 3HG1 VAL A 663     -30.166  13.360   7.606  1.00  2.050          H  
ATOM  10320 1HG2 VAL A 663     -30.034  12.868   4.565  1.00  2.050          H  
ATOM  10321 2HG2 VAL A 663     -29.145  11.915   5.767  1.00  2.050          H  
ATOM  10322 3HG2 VAL A 663     -30.176  11.110   4.581  1.00  2.050          H  
ATOM  10323  N   THR A 664     -31.947  11.275   9.359  1.00  1.260          N  
ATOM  10324  CA  THR A 664     -32.931  11.465  10.410  1.00  1.290          C  
ATOM  10325  C   THR A 664     -33.126  12.922  10.700  1.00  1.310          C  
ATOM  10326  O   THR A 664     -32.176  13.692  10.875  1.00  1.320          O  
ATOM  10327  CB  THR A 664     -32.594  10.705  11.694  1.00  1.790          C  
ATOM  10328  OG1 THR A 664     -32.572   9.327  11.399  1.00  1.790          O  
ATOM  10329  CG2 THR A 664     -33.666  10.958  12.754  1.00  1.790          C  
ATOM  10330  H   THR A 664     -30.936  11.384   9.515  1.00  1.510          H  
ATOM  10331  HA  THR A 664     -33.890  11.079  10.067  1.00  1.550          H  
ATOM  10332  HB  THR A 664     -31.617  11.013  12.067  1.00  2.150          H  
ATOM  10333  HG1 THR A 664     -31.737   9.113  10.940  1.00  2.150          H  
ATOM  10334 1HG2 THR A 664     -33.417  10.397  13.645  1.00  2.150          H  
ATOM  10335 2HG2 THR A 664     -33.721  12.000  13.004  1.00  2.150          H  
ATOM  10336 3HG2 THR A 664     -34.636  10.632  12.378  1.00  2.150          H  
ATOM  10337  N   ASN A 665     -34.381  13.305  10.715  1.00  1.330          N  
ATOM  10338  CA  ASN A 665     -34.757  14.642  11.042  1.00  1.360          C  
ATOM  10339  C   ASN A 665     -35.075  14.637  12.512  1.00  1.370          C  
ATOM  10340  O   ASN A 665     -36.055  14.021  12.947  1.00  1.390          O  
ATOM  10341  CB  ASN A 665     -35.910  15.112  10.171  1.00  1.890          C  
ATOM  10342  CG  ASN A 665     -35.534  15.279   8.739  1.00  1.890          C  
ATOM  10343  OD1 ASN A 665     -34.472  15.822   8.395  1.00  1.890          O  
ATOM  10344  ND2 ASN A 665     -36.404  14.842   7.881  1.00  1.890          N  
ATOM  10345  H   ASN A 665     -35.108  12.610  10.545  1.00  1.600          H  
ATOM  10346  HA  ASN A 665     -33.906  15.312  10.893  1.00  1.630          H  
ATOM  10347 1HB  ASN A 665     -36.715  14.386  10.231  1.00  2.270          H  
ATOM  10348 2HB  ASN A 665     -36.292  16.038  10.513  1.00  2.270          H  
ATOM  10349 1HD2 ASN A 665     -36.220  14.926   6.900  1.00  2.270          H  
ATOM  10350 2HD2 ASN A 665     -37.254  14.428   8.211  1.00  2.270          H  
ATOM  10351  N   CYS A 666     -34.180  15.216  13.304  1.00  1.390          N  
ATOM  10352  CA  CYS A 666     -34.389  15.230  14.737  1.00  1.440          C  
ATOM  10353  C   CYS A 666     -34.959  16.570  15.157  1.00  1.560          C  
ATOM  10354  O   CYS A 666     -34.459  17.634  14.763  1.00  1.650          O  
ATOM  10355  CB  CYS A 666     -33.105  14.933  15.507  1.00  2.000          C  
ATOM  10356  SG  CYS A 666     -32.472  13.256  15.279  1.00  2.000          S  
ATOM  10357  H   CYS A 666     -33.363  15.694  12.899  1.00  1.670          H  
ATOM  10358  HA  CYS A 666     -35.110  14.457  14.999  1.00  1.730          H  
ATOM  10359 1HB  CYS A 666     -32.324  15.632  15.187  1.00  2.400          H  
ATOM  10360 2HB  CYS A 666     -33.275  15.095  16.572  1.00  2.400          H  
ATOM  10361  HG  CYS A 666     -32.397  13.343  13.952  1.00  2.400          H  
ATOM  10362  N   GLU A 667     -36.041  16.494  15.919  1.00  1.600          N  
ATOM  10363  CA  GLU A 667     -36.713  17.665  16.462  1.00  1.750          C  
ATOM  10364  C   GLU A 667     -36.126  17.829  17.835  1.00  1.730          C  
ATOM  10365  O   GLU A 667     -36.034  16.831  18.575  1.00  1.670          O  
ATOM  10366  CB  GLU A 667     -38.217  17.475  16.597  1.00  2.390          C  
ATOM  10367  CG  GLU A 667     -38.982  18.731  16.974  1.00  2.390          C  
ATOM  10368  CD  GLU A 667     -40.463  18.501  17.119  1.00  2.390          C  
ATOM  10369  OE1 GLU A 667     -40.899  17.390  16.931  1.00  2.390          O  
ATOM  10370  OE2 GLU A 667     -41.158  19.433  17.435  1.00  2.390          O  
ATOM  10371  H   GLU A 667     -36.366  15.558  16.174  1.00  1.920          H  
ATOM  10372  HA  GLU A 667     -36.492  18.547  15.857  1.00  2.100          H  
ATOM  10373 1HB  GLU A 667     -38.631  17.035  15.724  1.00  2.870          H  
ATOM  10374 2HB  GLU A 667     -38.375  16.786  17.405  1.00  2.870          H  
ATOM  10375 1HG  GLU A 667     -38.598  19.122  17.915  1.00  2.870          H  
ATOM  10376 2HG  GLU A 667     -38.809  19.486  16.203  1.00  2.870          H  
ATOM  10377  N   HIS A 668     -35.765  19.052  18.210  1.00  1.810          N  
ATOM  10378  CA  HIS A 668     -35.149  19.243  19.516  1.00  1.820          C  
ATOM  10379  C   HIS A 668     -35.866  20.249  20.413  1.00  2.030          C  
ATOM  10380  O   HIS A 668     -36.578  21.135  19.937  1.00  2.250          O  
ATOM  10381  CB  HIS A 668     -33.703  19.697  19.341  1.00  2.540          C  
ATOM  10382  CG  HIS A 668     -32.856  18.723  18.604  1.00  2.540          C  
ATOM  10383  ND1 HIS A 668     -32.285  17.615  19.199  1.00  2.540          N  
ATOM  10384  CD2 HIS A 668     -32.478  18.690  17.316  1.00  2.540          C  
ATOM  10385  CE1 HIS A 668     -31.603  16.961  18.306  1.00  2.540          C  
ATOM  10386  NE2 HIS A 668     -31.688  17.596  17.165  1.00  2.540          N  
ATOM  10387  H   HIS A 668     -35.885  19.831  17.569  1.00  2.170          H  
ATOM  10388  HA  HIS A 668     -35.142  18.293  20.027  1.00  2.180          H  
ATOM  10389 1HB  HIS A 668     -33.677  20.647  18.812  1.00  3.050          H  
ATOM  10390 2HB  HIS A 668     -33.252  19.857  20.324  1.00  3.050          H  
ATOM  10391  HD1 HIS A 668     -31.929  17.581  20.159  1.00  3.050          H  
ATOM  10392  HD2 HIS A 668     -32.676  19.340  16.463  1.00  3.050          H  
ATOM  10393  HE1 HIS A 668     -31.074  16.072  18.591  1.00  3.050          H  
ATOM  10394  N   LEU A 669     -35.619  20.133  21.717  1.00  1.980          N  
ATOM  10395  CA  LEU A 669     -36.161  21.047  22.715  1.00  2.140          C  
ATOM  10396  C   LEU A 669     -35.752  22.485  22.479  1.00  2.280          C  
ATOM  10397  O   LEU A 669     -34.601  22.787  22.145  1.00  2.260          O  
ATOM  10398  CB  LEU A 669     -35.681  20.687  24.124  1.00  2.930          C  
ATOM  10399  CG  LEU A 669     -36.194  19.419  24.793  1.00  2.930          C  
ATOM  10400  CD1 LEU A 669     -35.417  19.219  26.095  1.00  2.930          C  
ATOM  10401  CD2 LEU A 669     -37.679  19.545  25.104  1.00  2.930          C  
ATOM  10402  H   LEU A 669     -35.066  19.326  22.009  1.00  2.380          H  
ATOM  10403  HA  LEU A 669     -37.245  20.998  22.663  1.00  2.570          H  
ATOM  10404 1HB  LEU A 669     -34.623  20.560  24.050  1.00  3.520          H  
ATOM  10405 2HB  LEU A 669     -35.878  21.533  24.784  1.00  3.520          H  
ATOM  10406  HG  LEU A 669     -36.018  18.561  24.142  1.00  3.520          H  
ATOM  10407 1HD1 LEU A 669     -35.760  18.306  26.587  1.00  3.520          H  
ATOM  10408 2HD1 LEU A 669     -34.360  19.138  25.900  1.00  3.520          H  
ATOM  10409 3HD1 LEU A 669     -35.586  20.070  26.752  1.00  3.520          H  
ATOM  10410 1HD2 LEU A 669     -38.018  18.633  25.594  1.00  3.520          H  
ATOM  10411 2HD2 LEU A 669     -37.840  20.396  25.767  1.00  3.520          H  
ATOM  10412 3HD2 LEU A 669     -38.248  19.691  24.202  1.00  3.520          H  
ATOM  10413  N   LEU A 670     -36.709  23.375  22.691  1.00  2.440          N  
ATOM  10414  CA  LEU A 670     -36.499  24.793  22.513  1.00  2.590          C  
ATOM  10415  C   LEU A 670     -35.378  25.287  23.414  1.00  2.640          C  
ATOM  10416  O   LEU A 670     -35.327  24.974  24.608  1.00  2.650          O  
ATOM  10417  CB  LEU A 670     -37.815  25.544  22.803  1.00  3.570          C  
ATOM  10418  CG  LEU A 670     -37.867  27.073  22.514  1.00  3.570          C  
ATOM  10419  CD1 LEU A 670     -37.777  27.355  21.025  1.00  3.570          C  
ATOM  10420  CD2 LEU A 670     -39.165  27.634  23.081  1.00  3.570          C  
ATOM  10421  H   LEU A 670     -37.624  23.046  22.964  1.00  2.930          H  
ATOM  10422  HA  LEU A 670     -36.208  24.960  21.478  1.00  3.110          H  
ATOM  10423 1HB  LEU A 670     -38.608  25.074  22.225  1.00  4.280          H  
ATOM  10424 2HB  LEU A 670     -38.044  25.415  23.860  1.00  4.280          H  
ATOM  10425  HG  LEU A 670     -37.035  27.550  22.977  1.00  4.280          H  
ATOM  10426 1HD1 LEU A 670     -37.814  28.433  20.862  1.00  4.280          H  
ATOM  10427 2HD1 LEU A 670     -36.847  26.972  20.618  1.00  4.280          H  
ATOM  10428 3HD1 LEU A 670     -38.614  26.884  20.510  1.00  4.280          H  
ATOM  10429 1HD2 LEU A 670     -39.208  28.709  22.901  1.00  4.280          H  
ATOM  10430 2HD2 LEU A 670     -40.015  27.152  22.599  1.00  4.280          H  
ATOM  10431 3HD2 LEU A 670     -39.203  27.445  24.153  1.00  4.280          H  
ATOM  10432  N   PHE A 671     -34.475  26.053  22.807  1.00  2.670          N  
ATOM  10433  CA  PHE A 671     -33.297  26.664  23.418  1.00  2.740          C  
ATOM  10434  C   PHE A 671     -32.183  25.681  23.764  1.00  2.620          C  
ATOM  10435  O   PHE A 671     -31.195  26.075  24.387  1.00  2.690          O  
ATOM  10436  CB  PHE A 671     -33.643  27.403  24.718  1.00  3.810          C  
ATOM  10437  CG  PHE A 671     -34.782  28.374  24.637  1.00  3.810          C  
ATOM  10438  CD1 PHE A 671     -35.892  28.198  25.449  1.00  3.810          C  
ATOM  10439  CD2 PHE A 671     -34.766  29.442  23.756  1.00  3.810          C  
ATOM  10440  CE1 PHE A 671     -36.951  29.074  25.394  1.00  3.810          C  
ATOM  10441  CE2 PHE A 671     -35.830  30.316  23.695  1.00  3.810          C  
ATOM  10442  CZ  PHE A 671     -36.921  30.133  24.516  1.00  3.810          C  
ATOM  10443  H   PHE A 671     -34.591  26.214  21.814  1.00  3.200          H  
ATOM  10444  HA  PHE A 671     -32.890  27.382  22.706  1.00  3.290          H  
ATOM  10445 1HB  PHE A 671     -33.860  26.683  25.501  1.00  4.570          H  
ATOM  10446 2HB  PHE A 671     -32.764  27.956  25.045  1.00  4.570          H  
ATOM  10447  HD1 PHE A 671     -35.916  27.351  26.139  1.00  4.570          H  
ATOM  10448  HD2 PHE A 671     -33.904  29.591  23.108  1.00  4.570          H  
ATOM  10449  HE1 PHE A 671     -37.815  28.925  26.040  1.00  4.570          H  
ATOM  10450  HE2 PHE A 671     -35.809  31.153  22.998  1.00  4.570          H  
ATOM  10451  HZ  PHE A 671     -37.760  30.824  24.467  1.00  4.570          H  
ATOM  10452  N   GLN A 672     -32.288  24.428  23.337  1.00  2.460          N  
ATOM  10453  CA  GLN A 672     -31.194  23.512  23.595  1.00  2.390          C  
ATOM  10454  C   GLN A 672     -30.303  23.459  22.373  1.00  2.350          C  
ATOM  10455  O   GLN A 672     -30.756  23.728  21.259  1.00  2.420          O  
ATOM  10456  CB  GLN A 672     -31.708  22.132  23.959  1.00  3.370          C  
ATOM  10457  CG  GLN A 672     -32.617  22.137  25.162  1.00  3.370          C  
ATOM  10458  CD  GLN A 672     -31.967  22.691  26.356  1.00  3.370          C  
ATOM  10459  OE1 GLN A 672     -30.885  22.252  26.745  1.00  3.370          O  
ATOM  10460  NE2 GLN A 672     -32.607  23.677  26.964  1.00  3.370          N  
ATOM  10461  H   GLN A 672     -33.122  24.098  22.839  1.00  2.950          H  
ATOM  10462  HA  GLN A 672     -30.597  23.888  24.424  1.00  2.870          H  
ATOM  10463 1HB  GLN A 672     -32.271  21.733  23.115  1.00  4.050          H  
ATOM  10464 2HB  GLN A 672     -30.868  21.461  24.143  1.00  4.050          H  
ATOM  10465 1HG  GLN A 672     -33.503  22.737  24.940  1.00  4.050          H  
ATOM  10466 2HG  GLN A 672     -32.893  21.117  25.394  1.00  4.050          H  
ATOM  10467 1HE2 GLN A 672     -32.217  24.104  27.779  1.00  4.050          H  
ATOM  10468 2HE2 GLN A 672     -33.490  24.003  26.597  1.00  4.050          H  
ATOM  10469  N   ARG A 673     -29.030  23.142  22.577  1.00  2.310          N  
ATOM  10470  CA  ARG A 673     -28.098  23.031  21.466  1.00  2.260          C  
ATOM  10471  C   ARG A 673     -27.805  21.562  21.105  1.00  2.080          C  
ATOM  10472  O   ARG A 673     -27.222  20.838  21.920  1.00  2.150          O  
ATOM  10473  CB  ARG A 673     -26.802  23.746  21.804  1.00  3.180          C  
ATOM  10474  CG  ARG A 673     -25.749  23.732  20.709  1.00  3.180          C  
ATOM  10475  CD  ARG A 673     -24.611  24.636  21.035  1.00  3.180          C  
ATOM  10476  NE  ARG A 673     -23.922  24.210  22.246  1.00  3.180          N  
ATOM  10477  CZ  ARG A 673     -22.948  23.274  22.299  1.00  3.180          C  
ATOM  10478  NH1 ARG A 673     -22.549  22.666  21.205  1.00  3.180          N  
ATOM  10479  NH2 ARG A 673     -22.398  22.960  23.461  1.00  3.180          N  
ATOM  10480  H   ARG A 673     -28.719  22.957  23.522  1.00  2.770          H  
ATOM  10481  HA  ARG A 673     -28.537  23.565  20.636  1.00  2.710          H  
ATOM  10482 1HB  ARG A 673     -27.017  24.786  22.044  1.00  3.820          H  
ATOM  10483 2HB  ARG A 673     -26.362  23.290  22.689  1.00  3.820          H  
ATOM  10484 1HG  ARG A 673     -25.368  22.716  20.581  1.00  3.820          H  
ATOM  10485 2HG  ARG A 673     -26.191  24.071  19.775  1.00  3.820          H  
ATOM  10486 1HD  ARG A 673     -23.900  24.660  20.212  1.00  3.820          H  
ATOM  10487 2HD  ARG A 673     -24.994  25.644  21.202  1.00  3.820          H  
ATOM  10488  HE  ARG A 673     -24.195  24.652  23.116  1.00  3.820          H  
ATOM  10489 1HH1 ARG A 673     -22.954  22.890  20.318  1.00  3.820          H  
ATOM  10490 2HH1 ARG A 673     -21.830  21.932  21.261  1.00  3.820          H  
ATOM  10491 1HH2 ARG A 673     -22.703  23.421  24.306  1.00  3.820          H  
ATOM  10492 2HH2 ARG A 673     -21.667  22.255  23.506  1.00  3.820          H  
ATOM  10493  N   PRO A 674     -28.098  21.110  19.870  1.00  1.920          N  
ATOM  10494  CA  PRO A 674     -27.924  19.744  19.396  1.00  1.800          C  
ATOM  10495  C   PRO A 674     -26.462  19.442  19.055  1.00  1.870          C  
ATOM  10496  O   PRO A 674     -26.101  19.320  17.887  1.00  2.000          O  
ATOM  10497  CB  PRO A 674     -28.817  19.718  18.159  1.00  2.700          C  
ATOM  10498  CG  PRO A 674     -28.747  21.127  17.619  1.00  2.700          C  
ATOM  10499  CD  PRO A 674     -28.677  22.016  18.849  1.00  2.700          C  
ATOM  10500  HA  PRO A 674     -28.302  19.046  20.163  1.00  2.160          H  
ATOM  10501 1HB  PRO A 674     -28.474  18.946  17.455  1.00  3.240          H  
ATOM  10502 2HB  PRO A 674     -29.833  19.438  18.462  1.00  3.240          H  
ATOM  10503 1HG  PRO A 674     -27.865  21.237  16.970  1.00  3.240          H  
ATOM  10504 2HG  PRO A 674     -29.632  21.333  16.999  1.00  3.240          H  
ATOM  10505 1HD  PRO A 674     -28.008  22.857  18.627  1.00  3.240          H  
ATOM  10506 2HD  PRO A 674     -29.696  22.338  19.143  1.00  3.240          H  
ATOM  10507  N   ASP A 675     -25.622  19.387  20.088  1.00  1.920          N  
ATOM  10508  CA  ASP A 675     -24.167  19.171  19.979  1.00  2.050          C  
ATOM  10509  C   ASP A 675     -23.815  17.887  19.225  1.00  2.230          C  
ATOM  10510  O   ASP A 675     -24.588  16.923  19.212  1.00  2.550          O  
ATOM  10511  CB  ASP A 675     -23.504  19.114  21.373  1.00  2.820          C  
ATOM  10512  CG  ASP A 675     -21.913  19.137  21.339  1.00  2.820          C  
ATOM  10513  OD1 ASP A 675     -21.330  20.209  21.358  1.00  2.820          O  
ATOM  10514  OD2 ASP A 675     -21.321  18.077  21.230  1.00  2.820          O  
ATOM  10515  H   ASP A 675     -26.040  19.541  21.010  1.00  2.300          H  
ATOM  10516  HA  ASP A 675     -23.742  20.012  19.430  1.00  2.460          H  
ATOM  10517 1HB  ASP A 675     -23.855  19.961  21.967  1.00  3.380          H  
ATOM  10518 2HB  ASP A 675     -23.825  18.211  21.887  1.00  3.380          H  
ATOM  10519  N   ASP A 676     -22.602  17.844  18.661  1.00  2.240          N  
ATOM  10520  CA  ASP A 676     -22.117  16.667  17.946  1.00  2.540          C  
ATOM  10521  C   ASP A 676     -22.201  15.416  18.819  1.00  2.540          C  
ATOM  10522  O   ASP A 676     -22.446  14.323  18.303  1.00  2.860          O  
ATOM  10523  CB  ASP A 676     -20.655  16.842  17.542  1.00  3.440          C  
ATOM  10524  CG  ASP A 676     -20.399  17.874  16.450  1.00  3.440          C  
ATOM  10525  OD1 ASP A 676     -21.323  18.330  15.826  1.00  3.440          O  
ATOM  10526  OD2 ASP A 676     -19.255  18.198  16.259  1.00  3.440          O  
ATOM  10527  H   ASP A 676     -22.003  18.661  18.696  1.00  2.690          H  
ATOM  10528  HA  ASP A 676     -22.731  16.521  17.055  1.00  3.050          H  
ATOM  10529 1HB  ASP A 676     -20.080  17.127  18.427  1.00  4.120          H  
ATOM  10530 2HB  ASP A 676     -20.269  15.886  17.200  1.00  4.120          H  
ATOM  10531  N   ALA A 677     -22.000  15.567  20.136  1.00  2.360          N  
ATOM  10532  CA  ALA A 677     -22.068  14.457  21.075  1.00  2.570          C  
ATOM  10533  C   ALA A 677     -23.433  13.783  21.054  1.00  2.480          C  
ATOM  10534  O   ALA A 677     -23.536  12.573  21.297  1.00  2.550          O  
ATOM  10535  CB  ALA A 677     -21.775  14.949  22.475  1.00  3.510          C  
ATOM  10536  H   ALA A 677     -21.766  16.499  20.513  1.00  2.830          H  
ATOM  10537  HA  ALA A 677     -21.327  13.721  20.783  1.00  3.080          H  
ATOM  10538 1HB  ALA A 677     -21.802  14.114  23.172  1.00  4.220          H  
ATOM  10539 2HB  ALA A 677     -20.790  15.414  22.494  1.00  4.220          H  
ATOM  10540 3HB  ALA A 677     -22.525  15.687  22.758  1.00  4.220          H  
ATOM  10541  N   ILE A 678     -24.481  14.569  20.808  1.00  2.430          N  
ATOM  10542  CA  ILE A 678     -25.841  14.092  20.783  1.00  2.380          C  
ATOM  10543  C   ILE A 678     -26.008  13.264  19.522  1.00  1.870          C  
ATOM  10544  O   ILE A 678     -26.528  12.147  19.579  1.00  2.040          O  
ATOM  10545  CB  ILE A 678     -26.823  15.287  20.863  1.00  3.350          C  
ATOM  10546  CG1 ILE A 678     -26.637  16.086  22.220  1.00  3.350          C  
ATOM  10547  CG2 ILE A 678     -28.210  14.841  20.682  1.00  3.350          C  
ATOM  10548  CD1 ILE A 678     -26.847  15.290  23.527  1.00  3.350          C  
ATOM  10549  H   ILE A 678     -24.339  15.550  20.571  1.00  2.920          H  
ATOM  10550  HA  ILE A 678     -26.010  13.433  21.629  1.00  2.860          H  
ATOM  10551  HB  ILE A 678     -26.607  15.983  20.064  1.00  4.020          H  
ATOM  10552 1HG1 ILE A 678     -25.633  16.501  22.234  1.00  4.020          H  
ATOM  10553 2HG1 ILE A 678     -27.354  16.917  22.218  1.00  4.020          H  
ATOM  10554 1HG2 ILE A 678     -28.890  15.700  20.711  1.00  4.020          H  
ATOM  10555 2HG2 ILE A 678     -28.280  14.366  19.729  1.00  4.020          H  
ATOM  10556 3HG2 ILE A 678     -28.497  14.132  21.463  1.00  4.020          H  
ATOM  10557 1HD1 ILE A 678     -26.702  15.954  24.380  1.00  4.020          H  
ATOM  10558 2HD1 ILE A 678     -27.861  14.882  23.566  1.00  4.020          H  
ATOM  10559 3HD1 ILE A 678     -26.131  14.475  23.594  1.00  4.020          H  
ATOM  10560  N   HIS A 679     -25.520  13.786  18.396  1.00  1.700          N  
ATOM  10561  CA  HIS A 679     -25.606  13.034  17.148  1.00  1.890          C  
ATOM  10562  C   HIS A 679     -24.793  11.745  17.209  1.00  1.840          C  
ATOM  10563  O   HIS A 679     -25.227  10.718  16.673  1.00  1.890          O  
ATOM  10564  CB  HIS A 679     -25.138  13.851  15.956  1.00  2.570          C  
ATOM  10565  CG  HIS A 679     -26.083  14.893  15.528  1.00  2.570          C  
ATOM  10566  ND1 HIS A 679     -25.816  15.716  14.468  1.00  2.570          N  
ATOM  10567  CD2 HIS A 679     -27.306  15.263  15.994  1.00  2.570          C  
ATOM  10568  CE1 HIS A 679     -26.829  16.538  14.286  1.00  2.570          C  
ATOM  10569  NE2 HIS A 679     -27.739  16.284  15.196  1.00  2.570          N  
ATOM  10570  H   HIS A 679     -25.122  14.733  18.430  1.00  2.040          H  
ATOM  10571  HA  HIS A 679     -26.640  12.753  16.968  1.00  2.270          H  
ATOM  10572 1HB  HIS A 679     -24.191  14.335  16.205  1.00  3.080          H  
ATOM  10573 2HB  HIS A 679     -24.953  13.192  15.112  1.00  3.080          H  
ATOM  10574  HD2 HIS A 679     -27.851  14.831  16.834  1.00  3.080          H  
ATOM  10575  HE1 HIS A 679     -26.905  17.297  13.508  1.00  3.080          H  
ATOM  10576  HE2 HIS A 679     -28.631  16.784  15.264  1.00  3.080          H  
ATOM  10577  N   ARG A 680     -23.612  11.783  17.847  1.00  1.870          N  
ATOM  10578  CA  ARG A 680     -22.811  10.572  17.977  1.00  1.950          C  
ATOM  10579  C   ARG A 680     -23.600   9.542  18.774  1.00  2.000          C  
ATOM  10580  O   ARG A 680     -23.640   8.364  18.406  1.00  2.090          O  
ATOM  10581  CB  ARG A 680     -21.465  10.835  18.648  1.00  2.700          C  
ATOM  10582  CG  ARG A 680     -20.434  11.588  17.789  1.00  2.700          C  
ATOM  10583  CD  ARG A 680     -19.045  11.530  18.373  1.00  2.700          C  
ATOM  10584  NE  ARG A 680     -18.911  12.251  19.657  1.00  2.700          N  
ATOM  10585  CZ  ARG A 680     -18.592  13.563  19.803  1.00  2.700          C  
ATOM  10586  NH1 ARG A 680     -18.374  14.330  18.756  1.00  2.700          N  
ATOM  10587  NH2 ARG A 680     -18.493  14.079  21.021  1.00  2.700          N  
ATOM  10588  H   ARG A 680     -23.273  12.672  18.226  1.00  2.240          H  
ATOM  10589  HA  ARG A 680     -22.622  10.170  16.982  1.00  2.340          H  
ATOM  10590 1HB  ARG A 680     -21.630  11.427  19.546  1.00  3.240          H  
ATOM  10591 2HB  ARG A 680     -21.022   9.890  18.955  1.00  3.240          H  
ATOM  10592 1HG  ARG A 680     -20.406  11.146  16.794  1.00  3.240          H  
ATOM  10593 2HG  ARG A 680     -20.725  12.628  17.708  1.00  3.240          H  
ATOM  10594 1HD  ARG A 680     -18.787  10.486  18.550  1.00  3.240          H  
ATOM  10595 2HD  ARG A 680     -18.335  11.947  17.663  1.00  3.240          H  
ATOM  10596  HE  ARG A 680     -19.059  11.717  20.502  1.00  3.240          H  
ATOM  10597 1HH1 ARG A 680     -18.439  13.952  17.823  1.00  3.240          H  
ATOM  10598 2HH1 ARG A 680     -18.127  15.304  18.887  1.00  3.240          H  
ATOM  10599 1HH2 ARG A 680     -18.654  13.497  21.833  1.00  3.240          H  
ATOM  10600 2HH2 ARG A 680     -18.262  15.057  21.140  1.00  3.240          H  
ATOM  10601  N   GLY A 681     -24.271   9.999  19.838  1.00  2.050          N  
ATOM  10602  CA  GLY A 681     -25.112   9.150  20.657  1.00  2.240          C  
ATOM  10603  C   GLY A 681     -26.204   8.500  19.817  1.00  2.300          C  
ATOM  10604  O   GLY A 681     -26.375   7.279  19.858  1.00  2.630          O  
ATOM  10605  H   GLY A 681     -24.148  10.973  20.134  1.00  2.460          H  
ATOM  10606 1HA  GLY A 681     -24.505   8.385  21.139  1.00  2.690          H  
ATOM  10607 2HA  GLY A 681     -25.564   9.756  21.442  1.00  2.690          H  
ATOM  10608  N   TYR A 682     -26.941   9.314  19.058  1.00  2.080          N  
ATOM  10609  CA  TYR A 682     -28.035   8.821  18.233  1.00  2.260          C  
ATOM  10610  C   TYR A 682     -27.558   7.772  17.235  1.00  2.290          C  
ATOM  10611  O   TYR A 682     -28.187   6.714  17.086  1.00  2.450          O  
ATOM  10612  CB  TYR A 682     -28.637   9.986  17.445  1.00  3.090          C  
ATOM  10613  CG  TYR A 682     -29.384  11.027  18.205  1.00  3.090          C  
ATOM  10614  CD1 TYR A 682     -29.845  10.832  19.497  1.00  3.090          C  
ATOM  10615  CD2 TYR A 682     -29.605  12.227  17.574  1.00  3.090          C  
ATOM  10616  CE1 TYR A 682     -30.477  11.857  20.133  1.00  3.090          C  
ATOM  10617  CE2 TYR A 682     -30.239  13.222  18.201  1.00  3.090          C  
ATOM  10618  CZ  TYR A 682     -30.664  13.050  19.489  1.00  3.090          C  
ATOM  10619  OH  TYR A 682     -31.241  14.086  20.154  1.00  3.090          O  
ATOM  10620  H   TYR A 682     -26.748  10.320  19.094  1.00  2.500          H  
ATOM  10621  HA  TYR A 682     -28.780   8.346  18.869  1.00  2.710          H  
ATOM  10622 1HB  TYR A 682     -27.810  10.493  16.972  1.00  3.710          H  
ATOM  10623 2HB  TYR A 682     -29.249   9.648  16.669  1.00  3.710          H  
ATOM  10624  HD1 TYR A 682     -29.693   9.899  20.030  1.00  3.710          H  
ATOM  10625  HD2 TYR A 682     -29.253  12.379  16.574  1.00  3.710          H  
ATOM  10626  HE1 TYR A 682     -30.819  11.737  21.157  1.00  3.710          H  
ATOM  10627  HE2 TYR A 682     -30.384  14.166  17.688  1.00  3.710          H  
ATOM  10628  HH  TYR A 682     -31.305  13.862  21.127  1.00  3.710          H  
ATOM  10629  N   ASP A 683     -26.416   8.026  16.595  1.00  2.420          N  
ATOM  10630  CA  ASP A 683     -25.872   7.096  15.620  1.00  2.480          C  
ATOM  10631  C   ASP A 683     -25.538   5.767  16.283  1.00  2.000          C  
ATOM  10632  O   ASP A 683     -25.916   4.703  15.777  1.00  2.180          O  
ATOM  10633  CB  ASP A 683     -24.634   7.711  14.954  1.00  3.450          C  
ATOM  10634  CG  ASP A 683     -24.033   6.875  13.819  1.00  3.450          C  
ATOM  10635  OD1 ASP A 683     -24.771   6.460  12.958  1.00  3.450          O  
ATOM  10636  OD2 ASP A 683     -22.841   6.678  13.813  1.00  3.450          O  
ATOM  10637  H   ASP A 683     -25.937   8.919  16.748  1.00  2.900          H  
ATOM  10638  HA  ASP A 683     -26.625   6.918  14.854  1.00  2.980          H  
ATOM  10639 1HB  ASP A 683     -24.893   8.699  14.569  1.00  4.140          H  
ATOM  10640 2HB  ASP A 683     -23.866   7.865  15.717  1.00  4.140          H  
ATOM  10641  N   LYS A 684     -24.848   5.819  17.429  1.00  1.810          N  
ATOM  10642  CA  LYS A 684     -24.489   4.602  18.134  1.00  1.710          C  
ATOM  10643  C   LYS A 684     -25.715   3.810  18.556  1.00  1.690          C  
ATOM  10644  O   LYS A 684     -25.694   2.583  18.494  1.00  1.790          O  
ATOM  10645  CB  LYS A 684     -23.621   4.904  19.353  1.00  2.430          C  
ATOM  10646  CG  LYS A 684     -22.199   5.345  19.020  1.00  2.430          C  
ATOM  10647  CD  LYS A 684     -21.403   5.643  20.285  1.00  2.430          C  
ATOM  10648  CE  LYS A 684     -19.979   6.081  19.962  1.00  2.430          C  
ATOM  10649  NZ  LYS A 684     -19.194   6.376  21.198  1.00  2.430          N  
ATOM  10650  H   LYS A 684     -24.553   6.727  17.803  1.00  2.170          H  
ATOM  10651  HA  LYS A 684     -23.910   3.979  17.453  1.00  2.050          H  
ATOM  10652 1HB  LYS A 684     -24.090   5.707  19.929  1.00  2.920          H  
ATOM  10653 2HB  LYS A 684     -23.570   4.025  19.992  1.00  2.920          H  
ATOM  10654 1HG  LYS A 684     -21.703   4.555  18.456  1.00  2.920          H  
ATOM  10655 2HG  LYS A 684     -22.235   6.237  18.398  1.00  2.920          H  
ATOM  10656 1HD  LYS A 684     -21.901   6.442  20.838  1.00  2.920          H  
ATOM  10657 2HD  LYS A 684     -21.370   4.754  20.913  1.00  2.920          H  
ATOM  10658 1HE  LYS A 684     -19.480   5.289  19.406  1.00  2.920          H  
ATOM  10659 2HE  LYS A 684     -20.015   6.979  19.344  1.00  2.920          H  
ATOM  10660 1HZ  LYS A 684     -18.259   6.662  20.944  1.00  2.920          H  
ATOM  10661 2HZ  LYS A 684     -19.644   7.117  21.716  1.00  2.920          H  
ATOM  10662 3HZ  LYS A 684     -19.145   5.547  21.773  1.00  2.920          H  
ATOM  10663  N   GLN A 685     -26.783   4.486  18.986  1.00  1.680          N  
ATOM  10664  CA  GLN A 685     -27.992   3.779  19.392  1.00  1.650          C  
ATOM  10665  C   GLN A 685     -28.591   3.032  18.204  1.00  1.430          C  
ATOM  10666  O   GLN A 685     -28.959   1.857  18.306  1.00  1.550          O  
ATOM  10667  CB  GLN A 685     -28.990   4.782  19.963  1.00  2.320          C  
ATOM  10668  CG  GLN A 685     -28.564   5.350  21.308  1.00  2.320          C  
ATOM  10669  CD  GLN A 685     -29.386   6.533  21.718  1.00  2.320          C  
ATOM  10670  OE1 GLN A 685     -30.150   7.067  20.913  1.00  2.320          O  
ATOM  10671  NE2 GLN A 685     -29.214   6.972  22.958  1.00  2.320          N  
ATOM  10672  H   GLN A 685     -26.722   5.508  19.078  1.00  2.020          H  
ATOM  10673  HA  GLN A 685     -27.733   3.056  20.162  1.00  1.980          H  
ATOM  10674 1HB  GLN A 685     -29.107   5.610  19.265  1.00  2.790          H  
ATOM  10675 2HB  GLN A 685     -29.969   4.309  20.076  1.00  2.790          H  
ATOM  10676 1HG  GLN A 685     -28.701   4.573  22.058  1.00  2.790          H  
ATOM  10677 2HG  GLN A 685     -27.523   5.640  21.270  1.00  2.790          H  
ATOM  10678 1HE2 GLN A 685     -29.709   7.780  23.274  1.00  2.790          H  
ATOM  10679 2HE2 GLN A 685     -28.569   6.508  23.568  1.00  2.790          H  
ATOM  10680  N   ALA A 686     -28.634   3.679  17.039  1.00  1.430          N  
ATOM  10681  CA  ALA A 686     -29.166   3.019  15.860  1.00  1.340          C  
ATOM  10682  C   ALA A 686     -28.354   1.769  15.502  1.00  1.440          C  
ATOM  10683  O   ALA A 686     -28.937   0.719  15.182  1.00  1.470          O  
ATOM  10684  CB  ALA A 686     -29.180   3.998  14.702  1.00  1.910          C  
ATOM  10685  H   ALA A 686     -28.347   4.666  17.000  1.00  1.720          H  
ATOM  10686  HA  ALA A 686     -30.183   2.703  16.071  1.00  1.610          H  
ATOM  10687 1HB  ALA A 686     -29.593   3.514  13.826  1.00  2.290          H  
ATOM  10688 2HB  ALA A 686     -29.788   4.860  14.973  1.00  2.290          H  
ATOM  10689 3HB  ALA A 686     -28.163   4.327  14.494  1.00  2.290          H  
ATOM  10690  N   GLU A 687     -27.021   1.856  15.635  1.00  1.550          N  
ATOM  10691  CA  GLU A 687     -26.153   0.717  15.350  1.00  1.640          C  
ATOM  10692  C   GLU A 687     -26.281  -0.392  16.380  1.00  1.670          C  
ATOM  10693  O   GLU A 687     -26.311  -1.576  16.041  1.00  1.720          O  
ATOM  10694  CB  GLU A 687     -24.682   1.127  15.266  1.00  2.260          C  
ATOM  10695  CG  GLU A 687     -23.776  -0.024  14.889  1.00  2.260          C  
ATOM  10696  CD  GLU A 687     -22.385   0.383  14.553  1.00  2.260          C  
ATOM  10697  OE1 GLU A 687     -21.993   1.470  14.887  1.00  2.260          O  
ATOM  10698  OE2 GLU A 687     -21.719  -0.391  13.909  1.00  2.260          O  
ATOM  10699  H   GLU A 687     -26.606   2.767  15.867  1.00  1.860          H  
ATOM  10700  HA  GLU A 687     -26.441   0.315  14.393  1.00  1.970          H  
ATOM  10701 1HB  GLU A 687     -24.542   1.910  14.544  1.00  2.710          H  
ATOM  10702 2HB  GLU A 687     -24.360   1.516  16.233  1.00  2.710          H  
ATOM  10703 1HG  GLU A 687     -23.722  -0.704  15.738  1.00  2.710          H  
ATOM  10704 2HG  GLU A 687     -24.222  -0.565  14.081  1.00  2.710          H  
ATOM  10705  N   PHE A 688     -26.290  -0.010  17.652  1.00  1.680          N  
ATOM  10706  CA  PHE A 688     -26.356  -0.942  18.759  1.00  1.770          C  
ATOM  10707  C   PHE A 688     -27.620  -1.790  18.735  1.00  1.710          C  
ATOM  10708  O   PHE A 688     -27.549  -3.015  18.863  1.00  1.790          O  
ATOM  10709  CB  PHE A 688     -26.262  -0.198  20.090  1.00  2.440          C  
ATOM  10710  CG  PHE A 688     -26.354  -1.100  21.266  1.00  2.440          C  
ATOM  10711  CD1 PHE A 688     -25.253  -1.834  21.673  1.00  2.440          C  
ATOM  10712  CD2 PHE A 688     -27.536  -1.236  21.962  1.00  2.440          C  
ATOM  10713  CE1 PHE A 688     -25.339  -2.685  22.748  1.00  2.440          C  
ATOM  10714  CE2 PHE A 688     -27.625  -2.083  23.028  1.00  2.440          C  
ATOM  10715  CZ  PHE A 688     -26.527  -2.812  23.425  1.00  2.440          C  
ATOM  10716  H   PHE A 688     -26.229   0.982  17.869  1.00  2.020          H  
ATOM  10717  HA  PHE A 688     -25.500  -1.611  18.683  1.00  2.120          H  
ATOM  10718 1HB  PHE A 688     -25.323   0.351  20.138  1.00  2.930          H  
ATOM  10719 2HB  PHE A 688     -27.071   0.531  20.150  1.00  2.930          H  
ATOM  10720  HD1 PHE A 688     -24.315  -1.736  21.128  1.00  2.930          H  
ATOM  10721  HD2 PHE A 688     -28.417  -0.667  21.652  1.00  2.930          H  
ATOM  10722  HE1 PHE A 688     -24.468  -3.262  23.056  1.00  2.930          H  
ATOM  10723  HE2 PHE A 688     -28.579  -2.178  23.553  1.00  2.930          H  
ATOM  10724  HZ  PHE A 688     -26.601  -3.487  24.265  1.00  2.930          H  
ATOM  10725  N   ASP A 689     -28.787  -1.143  18.596  1.00  1.610          N  
ATOM  10726  CA  ASP A 689     -30.041  -1.888  18.610  1.00  1.590          C  
ATOM  10727  C   ASP A 689     -30.540  -2.434  17.264  1.00  1.540          C  
ATOM  10728  O   ASP A 689     -31.152  -3.504  17.257  1.00  1.620          O  
ATOM  10729  CB  ASP A 689     -31.170  -1.062  19.243  1.00  2.230          C  
ATOM  10730  CG  ASP A 689     -31.009  -0.829  20.754  1.00  2.230          C  
ATOM  10731  OD1 ASP A 689     -30.952  -1.792  21.490  1.00  2.230          O  
ATOM  10732  OD2 ASP A 689     -30.963   0.302  21.166  1.00  2.230          O  
ATOM  10733  H   ASP A 689     -28.798  -0.122  18.504  1.00  1.930          H  
ATOM  10734  HA  ASP A 689     -29.887  -2.748  19.260  1.00  1.910          H  
ATOM  10735 1HB  ASP A 689     -31.213  -0.086  18.745  1.00  2.680          H  
ATOM  10736 2HB  ASP A 689     -32.127  -1.554  19.059  1.00  2.680          H  
ATOM  10737  N   LEU A 690     -30.327  -1.742  16.129  1.00  1.440          N  
ATOM  10738  CA  LEU A 690     -30.873  -2.255  14.870  1.00  1.440          C  
ATOM  10739  C   LEU A 690     -29.860  -2.726  13.841  1.00  1.470          C  
ATOM  10740  O   LEU A 690     -29.933  -3.870  13.382  1.00  1.540          O  
ATOM  10741  CB  LEU A 690     -31.738  -1.184  14.195  1.00  2.020          C  
ATOM  10742  CG  LEU A 690     -32.395  -1.534  12.807  1.00  2.020          C  
ATOM  10743  CD1 LEU A 690     -33.341  -2.699  12.994  1.00  2.020          C  
ATOM  10744  CD2 LEU A 690     -33.125  -0.278  12.271  1.00  2.020          C  
ATOM  10745  H   LEU A 690     -29.829  -0.853  16.104  1.00  1.730          H  
ATOM  10746  HA  LEU A 690     -31.506  -3.099  15.119  1.00  1.730          H  
ATOM  10747 1HB  LEU A 690     -32.558  -0.973  14.875  1.00  2.420          H  
ATOM  10748 2HB  LEU A 690     -31.154  -0.269  14.082  1.00  2.420          H  
ATOM  10749  HG  LEU A 690     -31.639  -1.826  12.084  1.00  2.420          H  
ATOM  10750 1HD1 LEU A 690     -33.819  -2.929  12.060  1.00  2.420          H  
ATOM  10751 2HD1 LEU A 690     -32.802  -3.575  13.341  1.00  2.420          H  
ATOM  10752 3HD1 LEU A 690     -34.089  -2.432  13.725  1.00  2.420          H  
ATOM  10753 1HD2 LEU A 690     -33.592  -0.496  11.311  1.00  2.420          H  
ATOM  10754 2HD2 LEU A 690     -33.887   0.036  12.987  1.00  2.420          H  
ATOM  10755 3HD2 LEU A 690     -32.404   0.529  12.150  1.00  2.420          H  
ATOM  10756  N   ALA A 691     -28.967  -1.838  13.402  1.00  1.450          N  
ATOM  10757  CA  ALA A 691     -28.047  -2.246  12.339  1.00  1.510          C  
ATOM  10758  C   ALA A 691     -26.872  -1.313  12.130  1.00  1.510          C  
ATOM  10759  O   ALA A 691     -27.035  -0.094  12.125  1.00  1.530          O  
ATOM  10760  CB  ALA A 691     -28.799  -2.333  11.016  1.00  2.090          C  
ATOM  10761  H   ALA A 691     -28.918  -0.913  13.842  1.00  1.740          H  
ATOM  10762  HA  ALA A 691     -27.652  -3.227  12.605  1.00  1.810          H  
ATOM  10763 1HB  ALA A 691     -28.122  -2.673  10.233  1.00  2.510          H  
ATOM  10764 2HB  ALA A 691     -29.616  -3.026  11.105  1.00  2.510          H  
ATOM  10765 3HB  ALA A 691     -29.189  -1.350  10.752  1.00  2.510          H  
ATOM  10766  N   SER A 692     -25.734  -1.880  11.693  1.00  1.590          N  
ATOM  10767  CA  SER A 692     -24.550  -1.108  11.266  1.00  1.660          C  
ATOM  10768  C   SER A 692     -24.755  -0.698   9.810  1.00  1.750          C  
ATOM  10769  O   SER A 692     -23.960  -1.003   8.921  1.00  2.020          O  
ATOM  10770  CB  SER A 692     -23.306  -1.986  11.337  1.00  2.300          C  
ATOM  10771  OG  SER A 692     -23.057  -2.451  12.636  1.00  2.300          O  
ATOM  10772  H   SER A 692     -25.654  -2.887  11.705  1.00  1.910          H  
ATOM  10773  HA  SER A 692     -24.441  -0.214  11.880  1.00  1.990          H  
ATOM  10774 1HB  SER A 692     -23.434  -2.834  10.667  1.00  2.760          H  
ATOM  10775 2HB  SER A 692     -22.443  -1.421  10.986  1.00  2.760          H  
ATOM  10776  HG  SER A 692     -22.597  -1.719  13.104  1.00  2.760          H  
ATOM  10777  N   GLY A 693     -25.860  -0.017   9.606  1.00  1.850          N  
ATOM  10778  CA  GLY A 693     -26.420   0.458   8.366  1.00  1.920          C  
ATOM  10779  C   GLY A 693     -27.186   1.681   8.765  1.00  2.090          C  
ATOM  10780  O   GLY A 693     -28.343   1.866   8.389  1.00  2.540          O  
ATOM  10781  H   GLY A 693     -26.388   0.195  10.452  1.00  2.220          H  
ATOM  10782 1HA  GLY A 693     -25.633   0.708   7.655  1.00  2.300          H  
ATOM  10783 2HA  GLY A 693     -27.078  -0.290   7.925  1.00  2.300          H  
ATOM  10784  N   THR A 694     -26.567   2.419   9.673  1.00  2.040          N  
ATOM  10785  CA  THR A 694     -27.089   3.624  10.265  1.00  1.690          C  
ATOM  10786  C   THR A 694     -26.965   4.742   9.267  1.00  1.490          C  
ATOM  10787  O   THR A 694     -26.490   4.544   8.145  1.00  1.500          O  
ATOM  10788  CB  THR A 694     -26.337   4.051  11.534  1.00  2.510          C  
ATOM  10789  OG1 THR A 694     -24.984   4.387  11.204  1.00  2.510          O  
ATOM  10790  CG2 THR A 694     -26.333   2.961  12.536  1.00  2.510          C  
ATOM  10791  H   THR A 694     -25.620   2.166   9.914  1.00  2.450          H  
ATOM  10792  HA  THR A 694     -28.145   3.486  10.500  1.00  2.030          H  
ATOM  10793  HB  THR A 694     -26.825   4.923  11.965  1.00  3.010          H  
ATOM  10794  HG1 THR A 694     -24.665   5.085  11.845  1.00  3.010          H  
ATOM  10795 1HG2 THR A 694     -25.810   3.326  13.412  1.00  3.010          H  
ATOM  10796 2HG2 THR A 694     -27.350   2.696  12.794  1.00  3.010          H  
ATOM  10797 3HG2 THR A 694     -25.828   2.093  12.139  1.00  3.010          H  
ATOM  10798  N   ASP A 695     -27.457   5.894   9.673  1.00  1.470          N  
ATOM  10799  CA  ASP A 695     -27.526   7.105   8.879  1.00  1.420          C  
ATOM  10800  C   ASP A 695     -26.209   7.642   8.375  1.00  1.430          C  
ATOM  10801  O   ASP A 695     -25.144   7.429   8.959  1.00  1.510          O  
ATOM  10802  CB  ASP A 695     -28.168   8.224   9.680  1.00  2.010          C  
ATOM  10803  CG  ASP A 695     -29.565   7.965   9.999  1.00  2.010          C  
ATOM  10804  OD1 ASP A 695     -30.094   6.996   9.583  1.00  2.010          O  
ATOM  10805  OD2 ASP A 695     -30.129   8.740  10.700  1.00  2.010          O  
ATOM  10806  H   ASP A 695     -27.832   5.921  10.608  1.00  1.760          H  
ATOM  10807  HA  ASP A 695     -28.138   6.902   8.013  1.00  1.700          H  
ATOM  10808 1HB  ASP A 695     -27.612   8.382  10.607  1.00  2.410          H  
ATOM  10809 2HB  ASP A 695     -28.125   9.148   9.112  1.00  2.410          H  
ATOM  10810  N   THR A 696     -26.308   8.373   7.265  1.00  1.410          N  
ATOM  10811  CA  THR A 696     -25.153   9.040   6.696  1.00  1.470          C  
ATOM  10812  C   THR A 696     -25.094  10.476   7.223  1.00  1.480          C  
ATOM  10813  O   THR A 696     -24.077  11.159   7.072  1.00  1.570          O  
ATOM  10814  CB  THR A 696     -25.225   9.055   5.157  1.00  2.030          C  
ATOM  10815  OG1 THR A 696     -26.358   9.827   4.737  1.00  2.030          O  
ATOM  10816  CG2 THR A 696     -25.399   7.625   4.646  1.00  2.030          C  
ATOM  10817  H   THR A 696     -27.232   8.491   6.824  1.00  1.690          H  
ATOM  10818  HA  THR A 696     -24.249   8.517   7.008  1.00  1.760          H  
ATOM  10819  HB  THR A 696     -24.314   9.488   4.746  1.00  2.440          H  
ATOM  10820  HG1 THR A 696     -26.165  10.765   4.842  1.00  2.440          H  
ATOM  10821 1HG2 THR A 696     -25.453   7.628   3.561  1.00  2.440          H  
ATOM  10822 2HG2 THR A 696     -24.549   7.023   4.964  1.00  2.440          H  
ATOM  10823 3HG2 THR A 696     -26.316   7.197   5.050  1.00  2.440          H  
ATOM  10824  N   PHE A 697     -26.219  10.939   7.809  1.00  1.400          N  
ATOM  10825  CA  PHE A 697     -26.366  12.298   8.346  1.00  1.400          C  
ATOM  10826  C   PHE A 697     -27.576  12.455   9.323  1.00  1.370          C  
ATOM  10827  O   PHE A 697     -28.629  11.849   9.095  1.00  1.400          O  
ATOM  10828  CB  PHE A 697     -26.547  13.285   7.190  1.00  1.960          C  
ATOM  10829  CG  PHE A 697     -26.317  14.678   7.569  1.00  1.960          C  
ATOM  10830  CD1 PHE A 697     -25.038  15.178   7.555  1.00  1.960          C  
ATOM  10831  CD2 PHE A 697     -27.342  15.494   7.957  1.00  1.960          C  
ATOM  10832  CE1 PHE A 697     -24.785  16.473   7.915  1.00  1.960          C  
ATOM  10833  CE2 PHE A 697     -27.091  16.796   8.322  1.00  1.960          C  
ATOM  10834  CZ  PHE A 697     -25.811  17.283   8.298  1.00  1.960          C  
ATOM  10835  H   PHE A 697     -26.998  10.299   7.877  1.00  1.680          H  
ATOM  10836  HA  PHE A 697     -25.455  12.550   8.891  1.00  1.680          H  
ATOM  10837 1HB  PHE A 697     -25.862  13.039   6.381  1.00  2.350          H  
ATOM  10838 2HB  PHE A 697     -27.551  13.208   6.803  1.00  2.350          H  
ATOM  10839  HD1 PHE A 697     -24.216  14.525   7.248  1.00  2.350          H  
ATOM  10840  HD2 PHE A 697     -28.360  15.106   7.976  1.00  2.350          H  
ATOM  10841  HE1 PHE A 697     -23.764  16.857   7.894  1.00  2.350          H  
ATOM  10842  HE2 PHE A 697     -27.899  17.443   8.626  1.00  2.350          H  
ATOM  10843  HZ  PHE A 697     -25.611  18.313   8.586  1.00  2.350          H  
ATOM  10844  N   ILE A 698     -27.409  13.268  10.375  1.00  1.360          N  
ATOM  10845  CA  ILE A 698     -28.498  13.627  11.262  1.00  1.350          C  
ATOM  10846  C   ILE A 698     -28.623  15.118  11.130  1.00  1.400          C  
ATOM  10847  O   ILE A 698     -27.643  15.856  11.256  1.00  1.460          O  
ATOM  10848  CB  ILE A 698     -28.255  13.198  12.716  1.00  1.890          C  
ATOM  10849  CG1 ILE A 698     -28.062  11.641  12.781  1.00  1.890          C  
ATOM  10850  CG2 ILE A 698     -29.468  13.633  13.551  1.00  1.890          C  
ATOM  10851  CD1 ILE A 698     -27.612  11.102  14.127  1.00  1.890          C  
ATOM  10852  H   ILE A 698     -26.502  13.696  10.529  1.00  1.630          H  
ATOM  10853  HA  ILE A 698     -29.427  13.174  10.916  1.00  1.620          H  
ATOM  10854  HB  ILE A 698     -27.353  13.667  13.096  1.00  2.270          H  
ATOM  10855 1HG1 ILE A 698     -29.006  11.157  12.510  1.00  2.270          H  
ATOM  10856 2HG1 ILE A 698     -27.311  11.356  12.049  1.00  2.270          H  
ATOM  10857 1HG2 ILE A 698     -29.336  13.356  14.575  1.00  2.270          H  
ATOM  10858 2HG2 ILE A 698     -29.595  14.716  13.504  1.00  2.270          H  
ATOM  10859 3HG2 ILE A 698     -30.359  13.150  13.150  1.00  2.270          H  
ATOM  10860 1HD1 ILE A 698     -27.500  10.016  14.066  1.00  2.270          H  
ATOM  10861 2HD1 ILE A 698     -26.658  11.545  14.406  1.00  2.270          H  
ATOM  10862 3HD1 ILE A 698     -28.342  11.333  14.864  1.00  2.270          H  
ATOM  10863  N   SER A 699     -29.818  15.529  10.770  1.00  1.420          N  
ATOM  10864  CA  SER A 699     -30.154  16.906  10.513  1.00  1.520          C  
ATOM  10865  C   SER A 699     -31.031  17.427  11.626  1.00  1.470          C  
ATOM  10866  O   SER A 699     -31.868  16.694  12.167  1.00  1.420          O  
ATOM  10867  CB  SER A 699     -30.881  17.018   9.191  1.00  2.090          C  
ATOM  10868  OG  SER A 699     -31.255  18.329   8.955  1.00  2.090          O  
ATOM  10869  H   SER A 699     -30.568  14.835  10.704  1.00  1.700          H  
ATOM  10870  HA  SER A 699     -29.242  17.500  10.489  1.00  1.820          H  
ATOM  10871 1HB  SER A 699     -30.250  16.662   8.382  1.00  2.510          H  
ATOM  10872 2HB  SER A 699     -31.769  16.381   9.216  1.00  2.510          H  
ATOM  10873  HG  SER A 699     -31.830  18.295   8.183  1.00  2.510          H  
ATOM  10874  N   ASN A 700     -30.824  18.680  11.999  1.00  1.560          N  
ATOM  10875  CA  ASN A 700     -31.612  19.286  13.061  1.00  1.540          C  
ATOM  10876  C   ASN A 700     -32.694  20.182  12.473  1.00  1.590          C  
ATOM  10877  O   ASN A 700     -32.411  20.969  11.570  1.00  1.730          O  
ATOM  10878  CB  ASN A 700     -30.693  20.098  13.938  1.00  2.160          C  
ATOM  10879  CG  ASN A 700     -29.596  19.261  14.511  1.00  2.160          C  
ATOM  10880  OD1 ASN A 700     -29.782  18.090  14.888  1.00  2.160          O  
ATOM  10881  ND2 ASN A 700     -28.425  19.859  14.569  1.00  2.160          N  
ATOM  10882  H   ASN A 700     -30.125  19.223  11.511  1.00  1.870          H  
ATOM  10883  HA  ASN A 700     -32.104  18.505  13.648  1.00  1.850          H  
ATOM  10884 1HB  ASN A 700     -30.258  20.912  13.360  1.00  2.600          H  
ATOM  10885 2HB  ASN A 700     -31.264  20.540  14.753  1.00  2.600          H  
ATOM  10886 1HD2 ASN A 700     -27.626  19.383  14.943  1.00  2.600          H  
ATOM  10887 2HD2 ASN A 700     -28.328  20.803  14.250  1.00  2.600          H  
ATOM  10888  N   PHE A 701     -33.907  20.135  13.016  1.00  1.550          N  
ATOM  10889  CA  PHE A 701     -34.958  21.021  12.511  1.00  1.660          C  
ATOM  10890  C   PHE A 701     -35.914  21.360  13.654  1.00  1.570          C  
ATOM  10891  O   PHE A 701     -35.826  20.763  14.727  1.00  1.620          O  
ATOM  10892  CB  PHE A 701     -35.787  20.333  11.417  1.00  2.280          C  
ATOM  10893  CG  PHE A 701     -36.691  19.302  11.979  1.00  2.280          C  
ATOM  10894  CD1 PHE A 701     -37.950  19.667  12.252  1.00  2.280          C  
ATOM  10895  CD2 PHE A 701     -36.326  18.043  12.285  1.00  2.280          C  
ATOM  10896  CE1 PHE A 701     -38.831  18.856  12.824  1.00  2.280          C  
ATOM  10897  CE2 PHE A 701     -37.269  17.192  12.855  1.00  2.280          C  
ATOM  10898  CZ  PHE A 701     -38.501  17.617  13.114  1.00  2.280          C  
ATOM  10899  H   PHE A 701     -34.114  19.429  13.734  1.00  1.860          H  
ATOM  10900  HA  PHE A 701     -34.511  21.940  12.130  1.00  1.990          H  
ATOM  10901 1HB  PHE A 701     -36.388  21.068  10.879  1.00  2.740          H  
ATOM  10902 2HB  PHE A 701     -35.125  19.857  10.699  1.00  2.740          H  
ATOM  10903  HD1 PHE A 701     -38.243  20.662  12.008  1.00  2.740          H  
ATOM  10904  HD2 PHE A 701     -35.303  17.709  12.093  1.00  2.740          H  
ATOM  10905  HE1 PHE A 701     -39.838  19.216  13.040  1.00  2.740          H  
ATOM  10906  HE2 PHE A 701     -37.032  16.191  13.114  1.00  2.740          H  
ATOM  10907  HZ  PHE A 701     -39.233  16.954  13.568  1.00  2.740          H  
ATOM  10908  N   GLU A 702     -36.792  22.350  13.450  1.00  1.620          N  
ATOM  10909  CA  GLU A 702     -37.831  22.603  14.450  1.00  1.620          C  
ATOM  10910  C   GLU A 702     -39.232  22.214  13.892  1.00  1.730          C  
ATOM  10911  O   GLU A 702     -39.799  21.251  14.388  1.00  1.790          O  
ATOM  10912  CB  GLU A 702     -37.725  24.020  15.048  1.00  2.270          C  
ATOM  10913  CG  GLU A 702     -36.529  24.218  15.975  1.00  2.270          C  
ATOM  10914  CD  GLU A 702     -36.464  25.616  16.574  1.00  2.270          C  
ATOM  10915  OE1 GLU A 702     -37.240  26.447  16.165  1.00  2.270          O  
ATOM  10916  OE2 GLU A 702     -35.652  25.839  17.447  1.00  2.270          O  
ATOM  10917  H   GLU A 702     -36.774  22.852  12.575  1.00  1.940          H  
ATOM  10918  HA  GLU A 702     -37.653  21.935  15.293  1.00  1.940          H  
ATOM  10919 1HB  GLU A 702     -37.547  24.751  14.278  1.00  2.720          H  
ATOM  10920 2HB  GLU A 702     -38.639  24.284  15.579  1.00  2.720          H  
ATOM  10921 1HG  GLU A 702     -36.587  23.488  16.783  1.00  2.720          H  
ATOM  10922 2HG  GLU A 702     -35.615  24.024  15.415  1.00  2.720          H  
ATOM  10923  N   PRO A 703     -39.853  22.907  12.911  1.00  1.940          N  
ATOM  10924  CA  PRO A 703     -41.091  22.484  12.258  1.00  2.120          C  
ATOM  10925  C   PRO A 703     -40.846  21.471  11.137  1.00  1.890          C  
ATOM  10926  O   PRO A 703     -39.798  21.536  10.496  1.00  2.070          O  
ATOM  10927  CB  PRO A 703     -41.599  23.789  11.657  1.00  3.180          C  
ATOM  10928  CG  PRO A 703     -40.325  24.545  11.314  1.00  3.180          C  
ATOM  10929  CD  PRO A 703     -39.362  24.212  12.436  1.00  3.180          C  
ATOM  10930  HA  PRO A 703     -41.786  22.082  13.010  1.00  2.540          H  
ATOM  10931 1HB  PRO A 703     -42.223  23.568  10.776  1.00  3.820          H  
ATOM  10932 2HB  PRO A 703     -42.236  24.317  12.380  1.00  3.820          H  
ATOM  10933 1HG  PRO A 703     -39.941  24.219  10.335  1.00  3.820          H  
ATOM  10934 2HG  PRO A 703     -40.529  25.623  11.233  1.00  3.820          H  
ATOM  10935 1HD  PRO A 703     -38.344  24.148  12.045  1.00  3.820          H  
ATOM  10936 2HD  PRO A 703     -39.484  24.984  13.208  1.00  3.820          H  
ATOM  10937  N   LEU A 704     -41.864  20.672  10.797  1.00  1.990          N  
ATOM  10938  CA  LEU A 704     -41.858  19.913   9.530  1.00  1.880          C  
ATOM  10939  C   LEU A 704     -42.988  20.362   8.573  1.00  2.050          C  
ATOM  10940  O   LEU A 704     -42.643  20.950   7.552  1.00  2.680          O  
ATOM  10941  CB  LEU A 704     -41.844  18.368   9.680  1.00  2.680          C  
ATOM  10942  CG  LEU A 704     -40.648  17.680  10.240  1.00  2.680          C  
ATOM  10943  CD1 LEU A 704     -40.931  16.207  10.319  1.00  2.680          C  
ATOM  10944  CD2 LEU A 704     -39.373  17.920   9.389  1.00  2.680          C  
ATOM  10945  H   LEU A 704     -42.664  20.621  11.409  1.00  2.390          H  
ATOM  10946  HA  LEU A 704     -40.942  20.163   9.016  1.00  2.260          H  
ATOM  10947 1HB  LEU A 704     -42.566  18.102  10.392  1.00  3.210          H  
ATOM  10948 2HB  LEU A 704     -42.107  17.909   8.740  1.00  3.210          H  
ATOM  10949  HG  LEU A 704     -40.525  18.014  11.196  1.00  3.210          H  
ATOM  10950 1HD1 LEU A 704     -40.079  15.702  10.772  1.00  3.210          H  
ATOM  10951 2HD1 LEU A 704     -41.820  16.029  10.924  1.00  3.210          H  
ATOM  10952 3HD1 LEU A 704     -41.088  15.823   9.322  1.00  3.210          H  
ATOM  10953 1HD2 LEU A 704     -38.535  17.395   9.845  1.00  3.210          H  
ATOM  10954 2HD2 LEU A 704     -39.526  17.546   8.383  1.00  3.210          H  
ATOM  10955 3HD2 LEU A 704     -39.135  18.977   9.351  1.00  3.210          H  
ATOM  10956  N   THR A 705     -44.301  20.092   8.826  1.00  1.890          N  
ATOM  10957  CA  THR A 705     -44.901  19.381   9.977  1.00  1.950          C  
ATOM  10958  C   THR A 705     -45.069  17.879   9.732  1.00  1.870          C  
ATOM  10959  O   THR A 705     -44.610  17.347   8.719  1.00  1.800          O  
ATOM  10960  CB  THR A 705     -46.271  19.957  10.397  1.00  2.710          C  
ATOM  10961  OG1 THR A 705     -46.606  19.405  11.678  1.00  2.710          O  
ATOM  10962  CG2 THR A 705     -47.376  19.590   9.394  1.00  2.710          C  
ATOM  10963  H   THR A 705     -44.949  20.445   8.115  1.00  2.270          H  
ATOM  10964  HA  THR A 705     -44.258  19.504  10.839  1.00  2.340          H  
ATOM  10965  HB  THR A 705     -46.195  21.042  10.475  1.00  3.250          H  
ATOM  10966  HG1 THR A 705     -47.405  19.838  12.019  1.00  3.250          H  
ATOM  10967 1HG2 THR A 705     -48.319  20.012   9.733  1.00  3.250          H  
ATOM  10968 2HG2 THR A 705     -47.137  19.994   8.456  1.00  3.250          H  
ATOM  10969 3HG2 THR A 705     -47.498  18.521   9.294  1.00  3.250          H  
ATOM  10970  N   HIS A 706     -45.677  17.192  10.693  1.00  2.040          N  
ATOM  10971  CA  HIS A 706     -45.770  15.740  10.634  1.00  2.120          C  
ATOM  10972  C   HIS A 706     -46.420  15.198   9.377  1.00  2.270          C  
ATOM  10973  O   HIS A 706     -45.783  14.475   8.627  1.00  2.540          O  
ATOM  10974  CB  HIS A 706     -46.545  15.208  11.835  1.00  2.940          C  
ATOM  10975  CG  HIS A 706     -46.748  13.738  11.782  1.00  2.940          C  
ATOM  10976  ND1 HIS A 706     -45.731  12.838  12.006  1.00  2.940          N  
ATOM  10977  CD2 HIS A 706     -47.854  13.004  11.522  1.00  2.940          C  
ATOM  10978  CE1 HIS A 706     -46.203  11.611  11.886  1.00  2.940          C  
ATOM  10979  NE2 HIS A 706     -47.487  11.683  11.595  1.00  2.940          N  
ATOM  10980  H   HIS A 706     -46.068  17.718  11.470  1.00  2.450          H  
ATOM  10981  HA  HIS A 706     -44.763  15.326  10.677  1.00  2.540          H  
ATOM  10982 1HB  HIS A 706     -46.014  15.453  12.753  1.00  3.520          H  
ATOM  10983 2HB  HIS A 706     -47.525  15.688  11.880  1.00  3.520          H  
ATOM  10984  HD1 HIS A 706     -44.755  13.049  11.934  1.00  3.520          H  
ATOM  10985  HD2 HIS A 706     -48.885  13.278  11.286  1.00  3.520          H  
ATOM  10986  HE1 HIS A 706     -45.550  10.751  12.026  1.00  3.520          H  
ATOM  10987  N   GLU A 707     -47.639  15.602   9.061  1.00  2.360          N  
ATOM  10988  CA  GLU A 707     -48.271  15.076   7.858  1.00  2.590          C  
ATOM  10989  C   GLU A 707     -47.474  15.424   6.601  1.00  2.490          C  
ATOM  10990  O   GLU A 707     -47.319  14.595   5.696  1.00  2.740          O  
ATOM  10991  CB  GLU A 707     -49.702  15.602   7.769  1.00  3.530          C  
ATOM  10992  CG  GLU A 707     -50.626  15.056   8.872  1.00  3.530          C  
ATOM  10993  CD  GLU A 707     -50.466  15.762  10.201  1.00  3.530          C  
ATOM  10994  OE1 GLU A 707     -49.685  16.687  10.270  1.00  3.530          O  
ATOM  10995  OE2 GLU A 707     -51.100  15.367  11.142  1.00  3.530          O  
ATOM  10996  H   GLU A 707     -48.172  16.199   9.695  1.00  2.830          H  
ATOM  10997  HA  GLU A 707     -48.308  13.990   7.944  1.00  3.110          H  
ATOM  10998 1HB  GLU A 707     -49.696  16.691   7.832  1.00  4.240          H  
ATOM  10999 2HB  GLU A 707     -50.129  15.331   6.804  1.00  4.240          H  
ATOM  11000 1HG  GLU A 707     -51.661  15.153   8.544  1.00  4.240          H  
ATOM  11001 2HG  GLU A 707     -50.416  13.995   9.007  1.00  4.240          H  
ATOM  11002  N   GLN A 708     -46.900  16.629   6.591  1.00  2.280          N  
ATOM  11003  CA  GLN A 708     -46.104  17.158   5.489  1.00  2.210          C  
ATOM  11004  C   GLN A 708     -44.821  16.369   5.309  1.00  1.940          C  
ATOM  11005  O   GLN A 708     -44.259  16.344   4.207  1.00  1.920          O  
ATOM  11006  CB  GLN A 708     -45.796  18.641   5.706  1.00  3.120          C  
ATOM  11007  CG  GLN A 708     -47.025  19.542   5.588  1.00  3.120          C  
ATOM  11008  CD  GLN A 708     -46.768  21.018   5.942  1.00  3.120          C  
ATOM  11009  OE1 GLN A 708     -45.936  21.356   6.811  1.00  3.120          O  
ATOM  11010  NE2 GLN A 708     -47.495  21.906   5.275  1.00  3.120          N  
ATOM  11011  H   GLN A 708     -47.066  17.220   7.393  1.00  2.740          H  
ATOM  11012  HA  GLN A 708     -46.685  17.063   4.571  1.00  2.650          H  
ATOM  11013 1HB  GLN A 708     -45.361  18.770   6.683  1.00  3.750          H  
ATOM  11014 2HB  GLN A 708     -45.057  18.974   4.974  1.00  3.750          H  
ATOM  11015 1HG  GLN A 708     -47.376  19.506   4.554  1.00  3.750          H  
ATOM  11016 2HG  GLN A 708     -47.803  19.161   6.245  1.00  3.750          H  
ATOM  11017 1HE2 GLN A 708     -47.386  22.886   5.443  1.00  3.750          H  
ATOM  11018 2HE2 GLN A 708     -48.156  21.600   4.542  1.00  3.750          H  
ATOM  11019  N   ALA A 709     -44.391  15.658   6.356  1.00  1.810          N  
ATOM  11020  CA  ALA A 709     -43.182  14.887   6.302  1.00  1.660          C  
ATOM  11021  C   ALA A 709     -43.232  13.925   5.155  1.00  1.590          C  
ATOM  11022  O   ALA A 709     -42.212  13.719   4.504  1.00  1.570          O  
ATOM  11023  CB  ALA A 709     -42.963  14.126   7.584  1.00  2.380          C  
ATOM  11024  H   ALA A 709     -44.889  15.692   7.253  1.00  2.170          H  
ATOM  11025  HA  ALA A 709     -42.358  15.552   6.160  1.00  1.990          H  
ATOM  11026 1HB  ALA A 709     -42.035  13.574   7.518  1.00  2.860          H  
ATOM  11027 2HB  ALA A 709     -42.926  14.825   8.412  1.00  2.860          H  
ATOM  11028 3HB  ALA A 709     -43.783  13.432   7.738  1.00  2.860          H  
ATOM  11029  N   ARG A 710     -44.415  13.376   4.829  1.00  1.660          N  
ATOM  11030  CA  ARG A 710     -44.465  12.409   3.751  1.00  1.770          C  
ATOM  11031  C   ARG A 710     -43.940  12.984   2.431  1.00  1.730          C  
ATOM  11032  O   ARG A 710     -43.359  12.246   1.628  1.00  1.890          O  
ATOM  11033  CB  ARG A 710     -45.857  11.823   3.562  1.00  2.430          C  
ATOM  11034  CG  ARG A 710     -45.959  10.788   2.401  1.00  2.430          C  
ATOM  11035  CD  ARG A 710     -45.069   9.569   2.650  1.00  2.430          C  
ATOM  11036  NE  ARG A 710     -45.087   8.610   1.560  1.00  2.430          N  
ATOM  11037  CZ  ARG A 710     -44.377   8.731   0.409  1.00  2.430          C  
ATOM  11038  NH1 ARG A 710     -43.636   9.811   0.176  1.00  2.430          N  
ATOM  11039  NH2 ARG A 710     -44.424   7.761  -0.500  1.00  2.430          N  
ATOM  11040  H   ARG A 710     -45.283  13.616   5.328  1.00  1.990          H  
ATOM  11041  HA  ARG A 710     -43.839  11.588   4.058  1.00  2.120          H  
ATOM  11042 1HB  ARG A 710     -46.177  11.338   4.481  1.00  2.920          H  
ATOM  11043 2HB  ARG A 710     -46.561  12.632   3.352  1.00  2.920          H  
ATOM  11044 1HG  ARG A 710     -46.987  10.434   2.341  1.00  2.920          H  
ATOM  11045 2HG  ARG A 710     -45.697  11.253   1.453  1.00  2.920          H  
ATOM  11046 1HD  ARG A 710     -44.044   9.859   2.793  1.00  2.920          H  
ATOM  11047 2HD  ARG A 710     -45.416   9.058   3.549  1.00  2.920          H  
ATOM  11048  HE  ARG A 710     -45.618   7.754   1.697  1.00  2.920          H  
ATOM  11049 1HH1 ARG A 710     -43.587  10.590   0.863  1.00  2.920          H  
ATOM  11050 2HH1 ARG A 710     -43.120   9.888  -0.686  1.00  2.920          H  
ATOM  11051 1HH2 ARG A 710     -44.980   6.922  -0.333  1.00  2.920          H  
ATOM  11052 2HH2 ARG A 710     -43.898   7.847  -1.363  1.00  2.920          H  
ATOM  11053  N   ASP A 711     -44.162  14.289   2.189  1.00  1.720          N  
ATOM  11054  CA  ASP A 711     -43.725  14.943   0.962  1.00  1.890          C  
ATOM  11055  C   ASP A 711     -42.308  15.459   1.136  1.00  1.800          C  
ATOM  11056  O   ASP A 711     -41.531  15.481   0.182  1.00  1.870          O  
ATOM  11057  CB  ASP A 711     -44.645  16.106   0.600  1.00  2.580          C  
ATOM  11058  CG  ASP A 711     -46.055  15.670   0.269  1.00  2.580          C  
ATOM  11059  OD1 ASP A 711     -46.235  14.893  -0.641  1.00  2.580          O  
ATOM  11060  OD2 ASP A 711     -46.952  16.120   0.938  1.00  2.580          O  
ATOM  11061  H   ASP A 711     -44.634  14.869   2.883  1.00  2.060          H  
ATOM  11062  HA  ASP A 711     -43.734  14.215   0.151  1.00  2.270          H  
ATOM  11063 1HB  ASP A 711     -44.680  16.809   1.438  1.00  3.090          H  
ATOM  11064 2HB  ASP A 711     -44.233  16.637  -0.255  1.00  3.090          H  
ATOM  11065  N   LEU A 712     -41.950  15.822   2.379  1.00  1.780          N  
ATOM  11066  CA  LEU A 712     -40.620  16.352   2.683  1.00  1.840          C  
ATOM  11067  C   LEU A 712     -39.562  15.285   2.388  1.00  1.820          C  
ATOM  11068  O   LEU A 712     -38.423  15.595   2.023  1.00  1.990          O  
ATOM  11069  CB  LEU A 712     -40.513  16.839   4.134  1.00  2.550          C  
ATOM  11070  CG  LEU A 712     -41.398  18.096   4.508  1.00  2.550          C  
ATOM  11071  CD1 LEU A 712     -41.351  18.345   5.981  1.00  2.550          C  
ATOM  11072  CD2 LEU A 712     -40.909  19.335   3.786  1.00  2.550          C  
ATOM  11073  H   LEU A 712     -42.667  15.796   3.109  1.00  2.140          H  
ATOM  11074  HA  LEU A 712     -40.453  17.188   2.025  1.00  2.210          H  
ATOM  11075 1HB  LEU A 712     -40.753  16.021   4.780  1.00  3.060          H  
ATOM  11076 2HB  LEU A 712     -39.474  17.115   4.315  1.00  3.060          H  
ATOM  11077  HG  LEU A 712     -42.422  17.908   4.230  1.00  3.060          H  
ATOM  11078 1HD1 LEU A 712     -41.970  19.186   6.181  1.00  3.060          H  
ATOM  11079 2HD1 LEU A 712     -41.713  17.516   6.525  1.00  3.060          H  
ATOM  11080 3HD1 LEU A 712     -40.353  18.552   6.293  1.00  3.060          H  
ATOM  11081 1HD2 LEU A 712     -41.533  20.181   4.065  1.00  3.060          H  
ATOM  11082 2HD2 LEU A 712     -39.880  19.542   4.061  1.00  3.060          H  
ATOM  11083 3HD2 LEU A 712     -40.966  19.204   2.714  1.00  3.060          H  
ATOM  11084  N   LEU A 713     -39.956  14.011   2.463  1.00  2.000          N  
ATOM  11085  CA  LEU A 713     -39.071  12.905   2.097  1.00  2.370          C  
ATOM  11086  C   LEU A 713     -38.405  13.175   0.737  1.00  2.480          C  
ATOM  11087  O   LEU A 713     -37.273  12.752   0.483  1.00  2.970          O  
ATOM  11088  CB  LEU A 713     -39.852  11.581   1.943  1.00  3.170          C  
ATOM  11089  CG  LEU A 713     -40.037  10.661   3.172  1.00  3.170          C  
ATOM  11090  CD1 LEU A 713     -40.815  11.292   4.176  1.00  3.170          C  
ATOM  11091  CD2 LEU A 713     -40.710   9.362   2.717  1.00  3.170          C  
ATOM  11092  H   LEU A 713     -40.875  13.813   2.876  1.00  2.400          H  
ATOM  11093  HA  LEU A 713     -38.305  12.818   2.850  1.00  2.840          H  
ATOM  11094 1HB  LEU A 713     -40.848  11.833   1.582  1.00  3.800          H  
ATOM  11095 2HB  LEU A 713     -39.368  10.997   1.171  1.00  3.800          H  
ATOM  11096  HG  LEU A 713     -39.108  10.480   3.612  1.00  3.800          H  
ATOM  11097 1HD1 LEU A 713     -40.928  10.634   5.037  1.00  3.800          H  
ATOM  11098 2HD1 LEU A 713     -40.346  12.207   4.487  1.00  3.800          H  
ATOM  11099 3HD1 LEU A 713     -41.750  11.491   3.751  1.00  3.800          H  
ATOM  11100 1HD2 LEU A 713     -40.840   8.698   3.574  1.00  3.800          H  
ATOM  11101 2HD2 LEU A 713     -41.681   9.597   2.293  1.00  3.800          H  
ATOM  11102 3HD2 LEU A 713     -40.106   8.867   1.964  1.00  3.800          H  
ATOM  11103  N   THR A 714     -39.153  13.832  -0.152  1.00  2.200          N  
ATOM  11104  CA  THR A 714     -38.797  14.172  -1.510  1.00  2.440          C  
ATOM  11105  C   THR A 714     -38.953  15.675  -1.699  1.00  2.370          C  
ATOM  11106  O   THR A 714     -39.479  16.099  -2.736  1.00  2.900          O  
ATOM  11107  CB  THR A 714     -39.729  13.488  -2.532  1.00  3.320          C  
ATOM  11108  OG1 THR A 714     -41.085  13.849  -2.276  1.00  3.320          O  
ATOM  11109  CG2 THR A 714     -39.625  12.032  -2.422  1.00  3.320          C  
ATOM  11110  H   THR A 714     -40.066  14.181   0.146  1.00  2.640          H  
ATOM  11111  HA  THR A 714     -37.760  13.895  -1.694  1.00  2.930          H  
ATOM  11112  HB  THR A 714     -39.459  13.802  -3.539  1.00  3.980          H  
ATOM  11113  HG1 THR A 714     -41.165  14.814  -2.286  1.00  3.980          H  
ATOM  11114 1HG2 THR A 714     -40.292  11.569  -3.137  1.00  3.980          H  
ATOM  11115 2HG2 THR A 714     -38.609  11.756  -2.628  1.00  3.980          H  
ATOM  11116 3HG2 THR A 714     -39.904  11.717  -1.421  1.00  3.980          H  
ATOM  11117  N   ASP A 715     -38.498  16.497  -0.734  1.00  2.110          N  
ATOM  11118  CA  ASP A 715     -38.771  17.950  -0.707  1.00  2.420          C  
ATOM  11119  C   ASP A 715     -38.106  18.839  -1.752  1.00  2.910          C  
ATOM  11120  O   ASP A 715     -37.365  19.769  -1.431  1.00  3.560          O  
ATOM  11121  CB  ASP A 715     -38.299  18.528   0.623  1.00  3.260          C  
ATOM  11122  CG  ASP A 715     -38.795  19.899   0.941  1.00  3.260          C  
ATOM  11123  OD1 ASP A 715     -39.546  20.482   0.189  1.00  3.260          O  
ATOM  11124  OD2 ASP A 715     -38.481  20.344   2.017  1.00  3.260          O  
ATOM  11125  H   ASP A 715     -38.066  16.080   0.096  1.00  2.530          H  
ATOM  11126  HA  ASP A 715     -39.851  18.076  -0.789  1.00  2.900          H  
ATOM  11127 1HB  ASP A 715     -38.521  17.889   1.423  1.00  3.920          H  
ATOM  11128 2HB  ASP A 715     -37.214  18.587   0.585  1.00  3.920          H  
ATOM  11129  N   VAL A 716     -38.410  18.533  -2.996  1.00  3.240          N  
ATOM  11130  CA  VAL A 716     -38.065  19.293  -4.164  1.00  4.120          C  
ATOM  11131  C   VAL A 716     -39.335  19.233  -4.995  1.00  4.150          C  
ATOM  11132  O   VAL A 716     -39.596  20.073  -5.855  1.00  4.640          O  
ATOM  11133  CB  VAL A 716     -36.849  18.670  -4.913  1.00  5.420          C  
ATOM  11134  CG1 VAL A 716     -35.610  18.681  -4.006  1.00  5.420          C  
ATOM  11135  CG2 VAL A 716     -37.154  17.218  -5.349  1.00  5.420          C  
ATOM  11136  H   VAL A 716     -38.994  17.722  -3.115  1.00  3.890          H  
ATOM  11137  HA  VAL A 716     -37.848  20.327  -3.893  1.00  4.940          H  
ATOM  11138  HB  VAL A 716     -36.626  19.281  -5.786  1.00  6.500          H  
ATOM  11139 1HG1 VAL A 716     -34.758  18.270  -4.546  1.00  6.500          H  
ATOM  11140 2HG1 VAL A 716     -35.389  19.708  -3.707  1.00  6.500          H  
ATOM  11141 3HG1 VAL A 716     -35.789  18.080  -3.120  1.00  6.500          H  
ATOM  11142 1HG2 VAL A 716     -36.285  16.817  -5.867  1.00  6.500          H  
ATOM  11143 2HG2 VAL A 716     -37.361  16.607  -4.471  1.00  6.500          H  
ATOM  11144 3HG2 VAL A 716     -38.004  17.188  -6.023  1.00  6.500          H  
ATOM  11145  N   GLN A 717     -40.101  18.162  -4.715  1.00  4.070          N  
ATOM  11146  CA  GLN A 717     -41.331  17.780  -5.404  1.00  4.580          C  
ATOM  11147  C   GLN A 717     -42.503  18.686  -5.087  1.00  4.270          C  
ATOM  11148  O   GLN A 717     -43.365  18.928  -5.931  1.00  4.800          O  
ATOM  11149  CB  GLN A 717     -41.705  16.337  -5.042  1.00  6.210          C  
ATOM  11150  CG  GLN A 717     -42.892  15.747  -5.814  1.00  6.210          C  
ATOM  11151  CD  GLN A 717     -42.625  15.610  -7.306  1.00  6.210          C  
ATOM  11152  OE1 GLN A 717     -41.616  15.017  -7.704  1.00  6.210          O  
ATOM  11153  NE2 GLN A 717     -43.516  16.151  -8.128  1.00  6.210          N  
ATOM  11154  H   GLN A 717     -39.780  17.541  -3.973  1.00  4.880          H  
ATOM  11155  HA  GLN A 717     -41.144  17.835  -6.477  1.00  5.500          H  
ATOM  11156 1HB  GLN A 717     -40.842  15.691  -5.205  1.00  7.450          H  
ATOM  11157 2HB  GLN A 717     -41.945  16.284  -3.981  1.00  7.450          H  
ATOM  11158 1HG  GLN A 717     -43.094  14.754  -5.417  1.00  7.450          H  
ATOM  11159 2HG  GLN A 717     -43.767  16.381  -5.678  1.00  7.450          H  
ATOM  11160 1HE2 GLN A 717     -43.390  16.089  -9.119  1.00  7.450          H  
ATOM  11161 2HE2 GLN A 717     -44.314  16.633  -7.753  1.00  7.450          H  
ATOM  11162  N   ALA A 718     -42.574  19.139  -3.841  1.00  3.820          N  
ATOM  11163  CA  ALA A 718     -43.690  19.948  -3.387  1.00  3.920          C  
ATOM  11164  C   ALA A 718     -43.204  21.039  -2.461  1.00  3.870          C  
ATOM  11165  O   ALA A 718     -43.776  21.261  -1.398  1.00  4.280          O  
ATOM  11166  CB  ALA A 718     -44.716  19.077  -2.674  1.00  5.450          C  
ATOM  11167  H   ALA A 718     -41.836  18.915  -3.187  1.00  4.580          H  
ATOM  11168  HA  ALA A 718     -44.152  20.418  -4.255  1.00  4.700          H  
ATOM  11169 1HB  ALA A 718     -45.558  19.693  -2.350  1.00  6.540          H  
ATOM  11170 2HB  ALA A 718     -45.073  18.304  -3.355  1.00  6.540          H  
ATOM  11171 3HB  ALA A 718     -44.255  18.612  -1.807  1.00  6.540          H  
ATOM  11172  N   TYR A 719     -42.179  21.759  -2.890  1.00  4.030          N  
ATOM  11173  CA  TYR A 719     -41.559  22.819  -2.099  1.00  4.200          C  
ATOM  11174  C   TYR A 719     -42.538  23.939  -1.716  1.00  3.850          C  
ATOM  11175  O   TYR A 719     -42.344  24.679  -0.736  1.00  3.830          O  
ATOM  11176  CB  TYR A 719     -40.377  23.398  -2.867  1.00  5.810          C  
ATOM  11177  CG  TYR A 719     -40.794  24.179  -4.078  1.00  5.810          C  
ATOM  11178  CD1 TYR A 719     -41.046  25.543  -3.983  1.00  5.810          C  
ATOM  11179  CD2 TYR A 719     -40.945  23.529  -5.288  1.00  5.810          C  
ATOM  11180  CE1 TYR A 719     -41.449  26.244  -5.092  1.00  5.810          C  
ATOM  11181  CE2 TYR A 719     -41.348  24.232  -6.395  1.00  5.810          C  
ATOM  11182  CZ  TYR A 719     -41.602  25.585  -6.302  1.00  5.810          C  
ATOM  11183  OH  TYR A 719     -42.007  26.288  -7.411  1.00  5.810          O  
ATOM  11184  H   TYR A 719     -41.783  21.541  -3.796  1.00  4.840          H  
ATOM  11185  HA  TYR A 719     -41.182  22.365  -1.191  1.00  5.040          H  
ATOM  11186 1HB  TYR A 719     -39.814  24.053  -2.206  1.00  6.970          H  
ATOM  11187 2HB  TYR A 719     -39.712  22.591  -3.183  1.00  6.970          H  
ATOM  11188  HD1 TYR A 719     -40.930  26.058  -3.028  1.00  6.970          H  
ATOM  11189  HD2 TYR A 719     -40.747  22.458  -5.371  1.00  6.970          H  
ATOM  11190  HE1 TYR A 719     -41.650  27.313  -5.020  1.00  6.970          H  
ATOM  11191  HE2 TYR A 719     -41.468  23.717  -7.349  1.00  6.970          H  
ATOM  11192  HH  TYR A 719     -42.060  25.695  -8.165  1.00  6.970          H  
ATOM  11193  N   SER A 720     -43.604  24.080  -2.500  1.00  4.000          N  
ATOM  11194  CA  SER A 720     -44.598  25.106  -2.283  1.00  4.040          C  
ATOM  11195  C   SER A 720     -45.482  24.819  -1.068  1.00  3.330          C  
ATOM  11196  O   SER A 720     -46.195  25.709  -0.600  1.00  3.300          O  
ATOM  11197  CB  SER A 720     -45.447  25.256  -3.528  1.00  5.640          C  
ATOM  11198  OG  SER A 720     -46.209  24.101  -3.765  1.00  5.640          O  
ATOM  11199  H   SER A 720     -43.739  23.447  -3.276  1.00  4.800          H  
ATOM  11200  HA  SER A 720     -44.078  26.048  -2.109  1.00  4.850          H  
ATOM  11201 1HB  SER A 720     -46.107  26.114  -3.414  1.00  6.770          H  
ATOM  11202 2HB  SER A 720     -44.800  25.450  -4.385  1.00  6.770          H  
ATOM  11203  HG  SER A 720     -46.761  24.300  -4.530  1.00  6.770          H  
ATOM  11204  N   GLU A 721     -45.427  23.589  -0.539  1.00  3.380          N  
ATOM  11205  CA  GLU A 721     -46.246  23.195   0.603  1.00  3.440          C  
ATOM  11206  C   GLU A 721     -45.837  23.924   1.892  1.00  3.250          C  
ATOM  11207  O   GLU A 721     -46.683  24.317   2.697  1.00  3.480          O  
ATOM  11208  CB  GLU A 721     -46.127  21.674   0.789  1.00  4.790          C  
ATOM  11209  CG  GLU A 721     -46.913  21.083   1.931  1.00  4.790          C  
ATOM  11210  CD  GLU A 721     -48.411  21.197   1.791  1.00  4.790          C  
ATOM  11211  OE1 GLU A 721     -48.888  21.273   0.680  1.00  4.790          O  
ATOM  11212  OE2 GLU A 721     -49.076  21.231   2.810  1.00  4.790          O  
ATOM  11213  H   GLU A 721     -44.803  22.893  -0.954  1.00  4.060          H  
ATOM  11214  HA  GLU A 721     -47.285  23.442   0.382  1.00  4.130          H  
ATOM  11215 1HB  GLU A 721     -46.442  21.175  -0.129  1.00  5.750          H  
ATOM  11216 2HB  GLU A 721     -45.082  21.416   0.946  1.00  5.750          H  
ATOM  11217 1HG  GLU A 721     -46.651  20.028   2.018  1.00  5.750          H  
ATOM  11218 2HG  GLU A 721     -46.589  21.571   2.831  1.00  5.750          H  
ATOM  11219  N   PHE A 722     -44.535  24.044   2.122  1.00  3.130          N  
ATOM  11220  CA  PHE A 722     -43.997  24.741   3.278  1.00  3.120          C  
ATOM  11221  C   PHE A 722     -42.797  25.648   2.842  1.00  2.920          C  
ATOM  11222  O   PHE A 722     -42.590  26.594   3.605  1.00  3.190          O  
ATOM  11223  CB  PHE A 722     -43.853  23.746   4.467  1.00  4.370          C  
ATOM  11224  CG  PHE A 722     -43.298  24.281   5.780  1.00  4.370          C  
ATOM  11225  CD1 PHE A 722     -43.934  25.311   6.446  1.00  4.370          C  
ATOM  11226  CD2 PHE A 722     -42.181  23.695   6.392  1.00  4.370          C  
ATOM  11227  CE1 PHE A 722     -43.466  25.765   7.655  1.00  4.370          C  
ATOM  11228  CE2 PHE A 722     -41.726  24.148   7.605  1.00  4.370          C  
ATOM  11229  CZ  PHE A 722     -42.367  25.183   8.232  1.00  4.370          C  
ATOM  11230  H   PHE A 722     -43.910  23.691   1.423  1.00  3.760          H  
ATOM  11231  HA  PHE A 722     -44.768  25.432   3.618  1.00  3.740          H  
ATOM  11232 1HB  PHE A 722     -44.861  23.395   4.695  1.00  5.250          H  
ATOM  11233 2HB  PHE A 722     -43.324  22.860   4.192  1.00  5.250          H  
ATOM  11234  HD1 PHE A 722     -44.816  25.770   5.999  1.00  5.250          H  
ATOM  11235  HD2 PHE A 722     -41.675  22.854   5.918  1.00  5.250          H  
ATOM  11236  HE1 PHE A 722     -43.977  26.584   8.160  1.00  5.250          H  
ATOM  11237  HE2 PHE A 722     -40.862  23.673   8.072  1.00  5.250          H  
ATOM  11238  HZ  PHE A 722     -42.012  25.542   9.189  1.00  5.250          H  
ATOM  11239  N   THR A 723     -41.696  25.064   2.270  1.00  3.020          N  
ATOM  11240  CA  THR A 723     -40.968  23.925   2.851  1.00  3.220          C  
ATOM  11241  C   THR A 723     -39.559  24.383   3.192  1.00  2.840          C  
ATOM  11242  O   THR A 723     -38.780  23.625   3.771  1.00  2.570          O  
ATOM  11243  CB  THR A 723     -40.788  22.696   1.949  1.00  4.430          C  
ATOM  11244  OG1 THR A 723     -40.030  23.067   0.816  1.00  4.430          O  
ATOM  11245  CG2 THR A 723     -42.095  22.049   1.489  1.00  4.430          C  
ATOM  11246  H   THR A 723     -41.798  24.932   1.252  1.00  3.620          H  
ATOM  11247  HA  THR A 723     -41.391  23.621   3.774  1.00  3.860          H  
ATOM  11248  HB  THR A 723     -40.229  21.961   2.515  1.00  5.310          H  
ATOM  11249  HG1 THR A 723     -39.705  22.216   0.416  1.00  5.310          H  
ATOM  11250 1HG2 THR A 723     -41.862  21.176   0.879  1.00  5.310          H  
ATOM  11251 2HG2 THR A 723     -42.682  21.734   2.338  1.00  5.310          H  
ATOM  11252 3HG2 THR A 723     -42.637  22.727   0.900  1.00  5.310          H  
ATOM  11253  N   LYS A 724     -39.239  25.647   2.893  1.00  2.980          N  
ATOM  11254  CA  LYS A 724     -37.877  26.184   3.051  1.00  2.850          C  
ATOM  11255  C   LYS A 724     -37.151  25.847   4.369  1.00  2.550          C  
ATOM  11256  O   LYS A 724     -35.980  25.459   4.307  1.00  2.390          O  
ATOM  11257  CB  LYS A 724     -37.837  27.699   2.793  1.00  4.040          C  
ATOM  11258  CG  LYS A 724     -36.441  28.315   2.923  1.00  4.040          C  
ATOM  11259  CD  LYS A 724     -36.454  29.805   2.598  1.00  4.040          C  
ATOM  11260  CE  LYS A 724     -35.071  30.424   2.780  1.00  4.040          C  
ATOM  11261  NZ  LYS A 724     -35.068  31.884   2.472  1.00  4.040          N  
ATOM  11262  H   LYS A 724     -39.973  26.213   2.472  1.00  3.580          H  
ATOM  11263  HA  LYS A 724     -37.279  25.752   2.253  1.00  3.420          H  
ATOM  11264 1HB  LYS A 724     -38.178  27.889   1.776  1.00  4.850          H  
ATOM  11265 2HB  LYS A 724     -38.499  28.238   3.447  1.00  4.850          H  
ATOM  11266 1HG  LYS A 724     -36.074  28.191   3.944  1.00  4.850          H  
ATOM  11267 2HG  LYS A 724     -35.753  27.799   2.250  1.00  4.850          H  
ATOM  11268 1HD  LYS A 724     -36.775  29.951   1.565  1.00  4.850          H  
ATOM  11269 2HD  LYS A 724     -37.159  30.313   3.255  1.00  4.850          H  
ATOM  11270 1HE  LYS A 724     -34.750  30.280   3.811  1.00  4.850          H  
ATOM  11271 2HE  LYS A 724     -34.366  29.922   2.118  1.00  4.850          H  
ATOM  11272 1HZ  LYS A 724     -34.137  32.255   2.605  1.00  4.850          H  
ATOM  11273 2HZ  LYS A 724     -35.353  32.029   1.514  1.00  4.850          H  
ATOM  11274 3HZ  LYS A 724     -35.709  32.362   3.089  1.00  4.850          H  
ATOM  11275  N   PRO A 725     -37.779  25.913   5.573  1.00  2.570          N  
ATOM  11276  CA  PRO A 725     -37.157  25.606   6.859  1.00  2.430          C  
ATOM  11277  C   PRO A 725     -36.617  24.171   6.935  1.00  2.150          C  
ATOM  11278  O   PRO A 725     -35.855  23.846   7.848  1.00  2.150          O  
ATOM  11279  CB  PRO A 725     -38.296  25.846   7.858  1.00  3.650          C  
ATOM  11280  CG  PRO A 725     -39.217  26.823   7.158  1.00  3.650          C  
ATOM  11281  CD  PRO A 725     -39.190  26.400   5.721  1.00  3.650          C  
ATOM  11282  HA  PRO A 725     -36.345  26.325   7.030  1.00  2.920          H  
ATOM  11283 1HB  PRO A 725     -38.780  24.892   8.095  1.00  4.370          H  
ATOM  11284 2HB  PRO A 725     -37.893  26.239   8.802  1.00  4.370          H  
ATOM  11285 1HG  PRO A 725     -40.218  26.802   7.588  1.00  4.370          H  
ATOM  11286 2HG  PRO A 725     -38.846  27.848   7.292  1.00  4.370          H  
ATOM  11287 1HD  PRO A 725     -39.909  25.587   5.597  1.00  4.370          H  
ATOM  11288 2HD  PRO A 725     -39.429  27.249   5.104  1.00  4.370          H  
ATOM  11289  N   VAL A 726     -37.087  23.299   6.039  1.00  2.040          N  
ATOM  11290  CA  VAL A 726     -36.654  21.920   5.993  1.00  1.850          C  
ATOM  11291  C   VAL A 726     -35.826  21.719   4.718  1.00  1.770          C  
ATOM  11292  O   VAL A 726     -34.723  21.170   4.770  1.00  1.610          O  
ATOM  11293  CB  VAL A 726     -37.852  20.965   6.008  1.00  2.670          C  
ATOM  11294  CG1 VAL A 726     -37.352  19.511   5.919  1.00  2.670          C  
ATOM  11295  CG2 VAL A 726     -38.686  21.217   7.261  1.00  2.670          C  
ATOM  11296  H   VAL A 726     -37.731  23.601   5.309  1.00  2.450          H  
ATOM  11297  HA  VAL A 726     -36.029  21.717   6.859  1.00  2.220          H  
ATOM  11298  HB  VAL A 726     -38.467  21.153   5.122  1.00  3.200          H  
ATOM  11299 1HG1 VAL A 726     -38.182  18.830   5.904  1.00  3.200          H  
ATOM  11300 2HG1 VAL A 726     -36.780  19.383   5.015  1.00  3.200          H  
ATOM  11301 3HG1 VAL A 726     -36.722  19.290   6.780  1.00  3.200          H  
ATOM  11302 1HG2 VAL A 726     -39.541  20.559   7.257  1.00  3.200          H  
ATOM  11303 2HG2 VAL A 726     -38.086  21.033   8.153  1.00  3.200          H  
ATOM  11304 3HG2 VAL A 726     -39.032  22.245   7.273  1.00  3.200          H  
ATOM  11305  N   ARG A 727     -36.364  22.158   3.573  1.00  1.940          N  
ATOM  11306  CA  ARG A 727     -35.722  22.008   2.268  1.00  1.940          C  
ATOM  11307  C   ARG A 727     -34.270  22.445   2.291  1.00  1.940          C  
ATOM  11308  O   ARG A 727     -33.407  21.762   1.740  1.00  1.850          O  
ATOM  11309  CB  ARG A 727     -36.439  22.810   1.198  1.00  2.720          C  
ATOM  11310  CG  ARG A 727     -35.829  22.709  -0.201  1.00  2.720          C  
ATOM  11311  CD  ARG A 727     -36.606  23.470  -1.198  1.00  2.720          C  
ATOM  11312  NE  ARG A 727     -35.900  23.535  -2.471  1.00  2.720          N  
ATOM  11313  CZ  ARG A 727     -36.273  24.225  -3.560  1.00  2.720          C  
ATOM  11314  NH1 ARG A 727     -37.380  24.937  -3.582  1.00  2.720          N  
ATOM  11315  NH2 ARG A 727     -35.476  24.172  -4.606  1.00  2.720          N  
ATOM  11316  H   ARG A 727     -37.290  22.580   3.603  1.00  2.330          H  
ATOM  11317  HA  ARG A 727     -35.777  20.958   1.986  1.00  2.330          H  
ATOM  11318 1HB  ARG A 727     -37.476  22.500   1.143  1.00  3.260          H  
ATOM  11319 2HB  ARG A 727     -36.431  23.846   1.477  1.00  3.260          H  
ATOM  11320 1HG  ARG A 727     -34.812  23.103  -0.205  1.00  3.260          H  
ATOM  11321 2HG  ARG A 727     -35.810  21.662  -0.512  1.00  3.260          H  
ATOM  11322 1HD  ARG A 727     -37.562  22.961  -1.355  1.00  3.260          H  
ATOM  11323 2HD  ARG A 727     -36.775  24.481  -0.835  1.00  3.260          H  
ATOM  11324  HE  ARG A 727     -35.008  23.023  -2.560  1.00  3.260          H  
ATOM  11325 1HH1 ARG A 727     -37.969  24.974  -2.765  1.00  3.260          H  
ATOM  11326 2HH1 ARG A 727     -37.636  25.451  -4.414  1.00  3.260          H  
ATOM  11327 1HH2 ARG A 727     -34.607  23.617  -4.520  1.00  3.260          H  
ATOM  11328 2HH2 ARG A 727     -35.693  24.672  -5.452  1.00  3.260          H  
ATOM  11329  N   LYS A 728     -33.970  23.565   2.952  1.00  2.080          N  
ATOM  11330  CA  LYS A 728     -32.596  24.046   2.994  1.00  2.180          C  
ATOM  11331  C   LYS A 728     -31.635  23.033   3.634  1.00  2.000          C  
ATOM  11332  O   LYS A 728     -30.448  23.005   3.293  1.00  2.030          O  
ATOM  11333  CB  LYS A 728     -32.530  25.357   3.786  1.00  3.010          C  
ATOM  11334  CG  LYS A 728     -32.780  25.201   5.307  1.00  3.010          C  
ATOM  11335  CD  LYS A 728     -32.797  26.536   6.020  1.00  3.010          C  
ATOM  11336  CE  LYS A 728     -32.959  26.342   7.522  1.00  3.010          C  
ATOM  11337  NZ  LYS A 728     -33.010  27.643   8.252  1.00  3.010          N  
ATOM  11338  H   LYS A 728     -34.714  24.111   3.401  1.00  2.500          H  
ATOM  11339  HA  LYS A 728     -32.265  24.226   1.971  1.00  2.620          H  
ATOM  11340 1HB  LYS A 728     -31.555  25.821   3.647  1.00  3.610          H  
ATOM  11341 2HB  LYS A 728     -33.284  26.047   3.400  1.00  3.610          H  
ATOM  11342 1HG  LYS A 728     -33.732  24.689   5.479  1.00  3.610          H  
ATOM  11343 2HG  LYS A 728     -31.985  24.611   5.752  1.00  3.610          H  
ATOM  11344 1HD  LYS A 728     -31.872  27.074   5.817  1.00  3.610          H  
ATOM  11345 2HD  LYS A 728     -33.639  27.126   5.647  1.00  3.610          H  
ATOM  11346 1HE  LYS A 728     -33.879  25.791   7.711  1.00  3.610          H  
ATOM  11347 2HE  LYS A 728     -32.118  25.758   7.897  1.00  3.610          H  
ATOM  11348 1HZ  LYS A 728     -33.118  27.468   9.242  1.00  3.610          H  
ATOM  11349 2HZ  LYS A 728     -32.154  28.158   8.093  1.00  3.610          H  
ATOM  11350 3HZ  LYS A 728     -33.794  28.183   7.918  1.00  3.610          H  
ATOM  11351  N   LEU A 729     -32.149  22.177   4.525  1.00  1.870          N  
ATOM  11352  CA  LEU A 729     -31.336  21.219   5.236  1.00  1.780          C  
ATOM  11353  C   LEU A 729     -31.125  20.061   4.301  1.00  1.650          C  
ATOM  11354  O   LEU A 729     -30.024  19.524   4.188  1.00  1.640          O  
ATOM  11355  CB  LEU A 729     -32.098  20.716   6.468  1.00  2.530          C  
ATOM  11356  CG  LEU A 729     -32.507  21.778   7.523  1.00  2.530          C  
ATOM  11357  CD1 LEU A 729     -33.413  21.118   8.553  1.00  2.530          C  
ATOM  11358  CD2 LEU A 729     -31.286  22.374   8.195  1.00  2.530          C  
ATOM  11359  H   LEU A 729     -33.147  22.186   4.719  1.00  2.240          H  
ATOM  11360  HA  LEU A 729     -30.376  21.658   5.495  1.00  2.140          H  
ATOM  11361 1HB  LEU A 729     -32.993  20.200   6.146  1.00  3.030          H  
ATOM  11362 2HB  LEU A 729     -31.464  19.997   6.970  1.00  3.030          H  
ATOM  11363  HG  LEU A 729     -33.078  22.570   7.036  1.00  3.030          H  
ATOM  11364 1HD1 LEU A 729     -33.726  21.862   9.285  1.00  3.030          H  
ATOM  11365 2HD1 LEU A 729     -34.288  20.706   8.062  1.00  3.030          H  
ATOM  11366 3HD1 LEU A 729     -32.880  20.322   9.063  1.00  3.030          H  
ATOM  11367 1HD2 LEU A 729     -31.609  23.111   8.932  1.00  3.030          H  
ATOM  11368 2HD2 LEU A 729     -30.736  21.581   8.694  1.00  3.030          H  
ATOM  11369 3HD2 LEU A 729     -30.653  22.859   7.458  1.00  3.030          H  
ATOM  11370  N   ILE A 730     -32.188  19.704   3.592  1.00  1.610          N  
ATOM  11371  CA  ILE A 730     -32.134  18.593   2.665  1.00  1.550          C  
ATOM  11372  C   ILE A 730     -31.155  18.886   1.542  1.00  1.610          C  
ATOM  11373  O   ILE A 730     -30.338  18.026   1.210  1.00  1.580          O  
ATOM  11374  CB  ILE A 730     -33.534  18.253   2.125  1.00  2.190          C  
ATOM  11375  CG1 ILE A 730     -34.388  17.689   3.308  1.00  2.190          C  
ATOM  11376  CG2 ILE A 730     -33.434  17.250   0.943  1.00  2.190          C  
ATOM  11377  CD1 ILE A 730     -35.870  17.585   3.034  1.00  2.190          C  
ATOM  11378  H   ILE A 730     -33.065  20.206   3.769  1.00  1.930          H  
ATOM  11379  HA  ILE A 730     -31.769  17.719   3.204  1.00  1.860          H  
ATOM  11380  HB  ILE A 730     -34.017  19.165   1.779  1.00  2.630          H  
ATOM  11381 1HG1 ILE A 730     -34.017  16.699   3.565  1.00  2.630          H  
ATOM  11382 2HG1 ILE A 730     -34.256  18.341   4.173  1.00  2.630          H  
ATOM  11383 1HG2 ILE A 730     -34.426  17.019   0.566  1.00  2.630          H  
ATOM  11384 2HG2 ILE A 730     -32.849  17.680   0.130  1.00  2.630          H  
ATOM  11385 3HG2 ILE A 730     -32.952  16.332   1.285  1.00  2.630          H  
ATOM  11386 1HD1 ILE A 730     -36.377  17.188   3.914  1.00  2.630          H  
ATOM  11387 2HD1 ILE A 730     -36.268  18.576   2.807  1.00  2.630          H  
ATOM  11388 3HD1 ILE A 730     -36.058  16.920   2.199  1.00  2.630          H  
ATOM  11389  N   GLU A 731     -31.230  20.076   0.939  1.00  1.760          N  
ATOM  11390  CA  GLU A 731     -30.292  20.399  -0.125  1.00  1.890          C  
ATOM  11391  C   GLU A 731     -28.850  20.477   0.395  1.00  1.900          C  
ATOM  11392  O   GLU A 731     -27.929  19.996  -0.274  1.00  1.930          O  
ATOM  11393  CB  GLU A 731     -30.703  21.678  -0.859  1.00  2.590          C  
ATOM  11394  CG  GLU A 731     -31.969  21.487  -1.722  1.00  2.590          C  
ATOM  11395  CD  GLU A 731     -32.383  22.695  -2.531  1.00  2.590          C  
ATOM  11396  OE1 GLU A 731     -31.827  23.750  -2.349  1.00  2.590          O  
ATOM  11397  OE2 GLU A 731     -33.281  22.543  -3.343  1.00  2.590          O  
ATOM  11398  H   GLU A 731     -31.948  20.746   1.230  1.00  2.110          H  
ATOM  11399  HA  GLU A 731     -30.335  19.596  -0.857  1.00  2.270          H  
ATOM  11400 1HB  GLU A 731     -30.908  22.464  -0.128  1.00  3.110          H  
ATOM  11401 2HB  GLU A 731     -29.890  22.018  -1.498  1.00  3.110          H  
ATOM  11402 1HG  GLU A 731     -31.801  20.653  -2.401  1.00  3.110          H  
ATOM  11403 2HG  GLU A 731     -32.791  21.211  -1.057  1.00  3.110          H  
ATOM  11404  N   ARG A 732     -28.638  21.037   1.598  1.00  1.920          N  
ATOM  11405  CA  ARG A 732     -27.294  21.098   2.158  1.00  2.010          C  
ATOM  11406  C   ARG A 732     -26.683  19.705   2.289  1.00  1.850          C  
ATOM  11407  O   ARG A 732     -25.504  19.513   1.984  1.00  1.960          O  
ATOM  11408  CB  ARG A 732     -27.304  21.776   3.519  1.00  2.780          C  
ATOM  11409  CG  ARG A 732     -25.937  21.910   4.188  1.00  2.780          C  
ATOM  11410  CD  ARG A 732     -26.016  22.665   5.467  1.00  2.780          C  
ATOM  11411  NE  ARG A 732     -26.804  21.957   6.480  1.00  2.780          N  
ATOM  11412  CZ  ARG A 732     -27.240  22.499   7.643  1.00  2.780          C  
ATOM  11413  NH1 ARG A 732     -26.963  23.753   7.940  1.00  2.780          N  
ATOM  11414  NH2 ARG A 732     -27.948  21.770   8.489  1.00  2.780          N  
ATOM  11415  H   ARG A 732     -29.406  21.477   2.116  1.00  2.300          H  
ATOM  11416  HA  ARG A 732     -26.672  21.687   1.486  1.00  2.410          H  
ATOM  11417 1HB  ARG A 732     -27.731  22.773   3.421  1.00  3.330          H  
ATOM  11418 2HB  ARG A 732     -27.954  21.215   4.189  1.00  3.330          H  
ATOM  11419 1HG  ARG A 732     -25.541  20.917   4.411  1.00  3.330          H  
ATOM  11420 2HG  ARG A 732     -25.254  22.430   3.518  1.00  3.330          H  
ATOM  11421 1HD  ARG A 732     -25.009  22.817   5.857  1.00  3.330          H  
ATOM  11422 2HD  ARG A 732     -26.486  23.629   5.275  1.00  3.330          H  
ATOM  11423  HE  ARG A 732     -27.041  20.991   6.291  1.00  3.330          H  
ATOM  11424 1HH1 ARG A 732     -26.422  24.320   7.305  1.00  3.330          H  
ATOM  11425 2HH1 ARG A 732     -27.290  24.152   8.809  1.00  3.330          H  
ATOM  11426 1HH2 ARG A 732     -28.177  20.812   8.272  1.00  3.330          H  
ATOM  11427 2HH2 ARG A 732     -28.279  22.175   9.355  1.00  3.330          H  
ATOM  11428  N   VAL A 733     -27.486  18.745   2.762  1.00  1.650          N  
ATOM  11429  CA  VAL A 733     -27.046  17.364   2.923  1.00  1.580          C  
ATOM  11430  C   VAL A 733     -26.864  16.673   1.575  1.00  1.540          C  
ATOM  11431  O   VAL A 733     -25.887  15.961   1.355  1.00  1.560          O  
ATOM  11432  CB  VAL A 733     -28.033  16.571   3.791  1.00  2.240          C  
ATOM  11433  CG1 VAL A 733     -27.645  15.071   3.847  1.00  2.240          C  
ATOM  11434  CG2 VAL A 733     -28.012  17.145   5.148  1.00  2.240          C  
ATOM  11435  H   VAL A 733     -28.434  19.007   3.057  1.00  1.980          H  
ATOM  11436  HA  VAL A 733     -26.090  17.376   3.438  1.00  1.900          H  
ATOM  11437  HB  VAL A 733     -29.038  16.655   3.368  1.00  2.690          H  
ATOM  11438 1HG1 VAL A 733     -28.352  14.547   4.479  1.00  2.690          H  
ATOM  11439 2HG1 VAL A 733     -27.663  14.632   2.852  1.00  2.690          H  
ATOM  11440 3HG1 VAL A 733     -26.640  14.973   4.269  1.00  2.690          H  
ATOM  11441 1HG2 VAL A 733     -28.716  16.605   5.772  1.00  2.690          H  
ATOM  11442 2HG2 VAL A 733     -27.003  17.048   5.534  1.00  2.690          H  
ATOM  11443 3HG2 VAL A 733     -28.280  18.185   5.128  1.00  2.690          H  
ATOM  11444  N   ALA A 734     -27.822  16.853   0.667  1.00  1.560          N  
ATOM  11445  CA  ALA A 734     -27.779  16.232  -0.650  1.00  1.660          C  
ATOM  11446  C   ALA A 734     -26.518  16.630  -1.410  1.00  1.790          C  
ATOM  11447  O   ALA A 734     -25.956  15.835  -2.160  1.00  1.840          O  
ATOM  11448  CB  ALA A 734     -29.003  16.632  -1.450  1.00  2.280          C  
ATOM  11449  H   ALA A 734     -28.636  17.425   0.898  1.00  1.870          H  
ATOM  11450  HA  ALA A 734     -27.771  15.151  -0.515  1.00  1.990          H  
ATOM  11451 1HB  ALA A 734     -28.977  16.146  -2.423  1.00  2.740          H  
ATOM  11452 2HB  ALA A 734     -29.902  16.331  -0.911  1.00  2.740          H  
ATOM  11453 3HB  ALA A 734     -29.003  17.711  -1.581  1.00  2.740          H  
ATOM  11454  N   ALA A 735     -26.050  17.852  -1.183  1.00  1.890          N  
ATOM  11455  CA  ALA A 735     -24.869  18.388  -1.833  1.00  2.100          C  
ATOM  11456  C   ALA A 735     -23.533  17.899  -1.239  1.00  2.030          C  
ATOM  11457  O   ALA A 735     -22.473  18.286  -1.739  1.00  2.240          O  
ATOM  11458  CB  ALA A 735     -24.915  19.900  -1.750  1.00  2.860          C  
ATOM  11459  H   ALA A 735     -26.603  18.487  -0.597  1.00  2.270          H  
ATOM  11460  HA  ALA A 735     -24.901  18.082  -2.877  1.00  2.520          H  
ATOM  11461 1HB  ALA A 735     -24.060  20.323  -2.271  1.00  3.430          H  
ATOM  11462 2HB  ALA A 735     -25.839  20.260  -2.203  1.00  3.430          H  
ATOM  11463 3HB  ALA A 735     -24.889  20.196  -0.697  1.00  3.430          H  
ATOM  11464  N   MET A 736     -23.552  17.101  -0.167  1.00  1.820          N  
ATOM  11465  CA  MET A 736     -22.303  16.639   0.430  1.00  1.830          C  
ATOM  11466  C   MET A 736     -21.611  15.589  -0.459  1.00  1.900          C  
ATOM  11467  O   MET A 736     -22.289  14.785  -1.098  1.00  2.140          O  
ATOM  11468  CB  MET A 736     -22.575  16.043   1.811  1.00  2.560          C  
ATOM  11469  CG  MET A 736     -22.988  17.060   2.865  1.00  2.560          C  
ATOM  11470  SD  MET A 736     -23.451  16.310   4.456  1.00  2.560          S  
ATOM  11471  CE  MET A 736     -21.888  15.757   5.135  1.00  2.560          C  
ATOM  11472  H   MET A 736     -24.447  16.787   0.227  1.00  2.180          H  
ATOM  11473  HA  MET A 736     -21.674  17.512   0.546  1.00  2.200          H  
ATOM  11474 1HB  MET A 736     -23.390  15.322   1.729  1.00  3.070          H  
ATOM  11475 2HB  MET A 736     -21.696  15.503   2.153  1.00  3.070          H  
ATOM  11476 1HG  MET A 736     -22.169  17.756   3.034  1.00  3.070          H  
ATOM  11477 2HG  MET A 736     -23.836  17.629   2.490  1.00  3.070          H  
ATOM  11478 1HE  MET A 736     -22.060  15.290   6.105  1.00  3.070          H  
ATOM  11479 2HE  MET A 736     -21.427  15.031   4.467  1.00  3.070          H  
ATOM  11480 3HE  MET A 736     -21.222  16.612   5.260  1.00  3.070          H  
ATOM  11481  N   PRO A 737     -20.265  15.579  -0.536  1.00  2.070          N  
ATOM  11482  CA  PRO A 737     -19.456  14.601  -1.252  1.00  2.270          C  
ATOM  11483  C   PRO A 737     -19.379  13.269  -0.515  1.00  2.060          C  
ATOM  11484  O   PRO A 737     -19.544  13.228   0.706  1.00  2.320          O  
ATOM  11485  CB  PRO A 737     -18.094  15.286  -1.325  1.00  3.410          C  
ATOM  11486  CG  PRO A 737     -18.037  16.154  -0.094  1.00  3.410          C  
ATOM  11487  CD  PRO A 737     -19.469  16.636   0.124  1.00  3.410          C  
ATOM  11488  HA  PRO A 737     -19.878  14.458  -2.258  1.00  2.720          H  
ATOM  11489 1HB  PRO A 737     -17.296  14.523  -1.331  1.00  4.090          H  
ATOM  11490 2HB  PRO A 737     -18.007  15.857  -2.261  1.00  4.090          H  
ATOM  11491 1HG  PRO A 737     -17.643  15.554   0.751  1.00  4.090          H  
ATOM  11492 2HG  PRO A 737     -17.317  16.975  -0.253  1.00  4.090          H  
ATOM  11493 1HD  PRO A 737     -19.671  16.668   1.205  1.00  4.090          H  
ATOM  11494 2HD  PRO A 737     -19.620  17.612  -0.375  1.00  4.090          H  
ATOM  11495  N   ASP A 738     -19.080  12.204  -1.260  1.00  2.090          N  
ATOM  11496  CA  ASP A 738     -18.831  10.880  -0.695  1.00  2.370          C  
ATOM  11497  C   ASP A 738     -17.365  10.623  -0.372  1.00  2.120          C  
ATOM  11498  O   ASP A 738     -16.503  10.637  -1.259  1.00  2.270          O  
ATOM  11499  CB  ASP A 738     -19.382   9.784  -1.602  1.00  3.210          C  
ATOM  11500  CG  ASP A 738     -20.893   9.715  -1.538  1.00  3.210          C  
ATOM  11501  OD1 ASP A 738     -21.437   9.895  -0.462  1.00  3.210          O  
ATOM  11502  OD2 ASP A 738     -21.540   9.489  -2.537  1.00  3.210          O  
ATOM  11503  H   ASP A 738     -19.001  12.320  -2.258  1.00  2.510          H  
ATOM  11504  HA  ASP A 738     -19.377  10.817   0.246  1.00  2.840          H  
ATOM  11505 1HB  ASP A 738     -19.073   9.965  -2.630  1.00  3.850          H  
ATOM  11506 2HB  ASP A 738     -18.968   8.820  -1.297  1.00  3.850          H  
ATOM  11507  N   ASP A 739     -17.113  10.384   0.915  1.00  2.200          N  
ATOM  11508  CA  ASP A 739     -15.785  10.176   1.498  1.00  2.250          C  
ATOM  11509  C   ASP A 739     -15.052   8.991   0.857  1.00  2.400          C  
ATOM  11510  O   ASP A 739     -15.569   7.874   0.809  1.00  2.940          O  
ATOM  11511  CB  ASP A 739     -15.912   9.989   3.020  1.00  3.130          C  
ATOM  11512  CG  ASP A 739     -14.568   9.969   3.786  1.00  3.130          C  
ATOM  11513  OD1 ASP A 739     -13.551   9.602   3.208  1.00  3.130          O  
ATOM  11514  OD2 ASP A 739     -14.572  10.324   4.943  1.00  3.130          O  
ATOM  11515  H   ASP A 739     -17.915  10.391   1.532  1.00  2.640          H  
ATOM  11516  HA  ASP A 739     -15.195  11.079   1.315  1.00  2.700          H  
ATOM  11517 1HB  ASP A 739     -16.528  10.796   3.425  1.00  3.760          H  
ATOM  11518 2HB  ASP A 739     -16.433   9.053   3.220  1.00  3.760          H  
ATOM  11519  N   GLN A 740     -13.872   9.283   0.309  1.00  2.360          N  
ATOM  11520  CA  GLN A 740     -13.007   8.354  -0.422  1.00  2.620          C  
ATOM  11521  C   GLN A 740     -11.897   7.682   0.397  1.00  2.200          C  
ATOM  11522  O   GLN A 740     -11.031   7.005  -0.175  1.00  2.520          O  
ATOM  11523  CB  GLN A 740     -12.363   9.102  -1.594  1.00  3.560          C  
ATOM  11524  CG  GLN A 740     -13.345   9.613  -2.597  1.00  3.560          C  
ATOM  11525  CD  GLN A 740     -14.119   8.499  -3.230  1.00  3.560          C  
ATOM  11526  OE1 GLN A 740     -13.549   7.581  -3.838  1.00  3.560          O  
ATOM  11527  NE2 GLN A 740     -15.428   8.557  -3.068  1.00  3.560          N  
ATOM  11528  H   GLN A 740     -13.560  10.236   0.434  1.00  2.830          H  
ATOM  11529  HA  GLN A 740     -13.641   7.558  -0.813  1.00  3.140          H  
ATOM  11530 1HB  GLN A 740     -11.829   9.965  -1.205  1.00  4.280          H  
ATOM  11531 2HB  GLN A 740     -11.644   8.478  -2.097  1.00  4.280          H  
ATOM  11532 1HG  GLN A 740     -14.056  10.265  -2.099  1.00  4.280          H  
ATOM  11533 2HG  GLN A 740     -12.815  10.157  -3.375  1.00  4.280          H  
ATOM  11534 1HE2 GLN A 740     -16.020   7.848  -3.446  1.00  4.280          H  
ATOM  11535 2HE2 GLN A 740     -15.834   9.334  -2.527  1.00  4.280          H  
ATOM  11536  N   SER A 741     -11.875   7.902   1.711  1.00  2.180          N  
ATOM  11537  CA  SER A 741     -10.805   7.372   2.563  1.00  2.190          C  
ATOM  11538  C   SER A 741     -10.720   5.813   2.637  1.00  2.120          C  
ATOM  11539  O   SER A 741     -11.736   5.148   2.860  1.00  2.480          O  
ATOM  11540  CB  SER A 741     -11.025   7.884   3.979  1.00  3.060          C  
ATOM  11541  OG  SER A 741     -10.944   9.295   4.045  1.00  3.060          O  
ATOM  11542  H   SER A 741     -12.619   8.472   2.141  1.00  2.620          H  
ATOM  11543  HA  SER A 741      -9.881   7.813   2.222  1.00  2.630          H  
ATOM  11544 1HB  SER A 741     -12.005   7.563   4.333  1.00  3.670          H  
ATOM  11545 2HB  SER A 741     -10.285   7.443   4.636  1.00  3.670          H  
ATOM  11546  HG  SER A 741     -11.851   9.603   3.785  1.00  3.670          H  
ATOM  11547  N   PRO A 742      -9.523   5.205   2.418  1.00  2.100          N  
ATOM  11548  CA  PRO A 742      -9.163   3.798   2.609  1.00  2.180          C  
ATOM  11549  C   PRO A 742      -9.134   3.438   4.083  1.00  2.310          C  
ATOM  11550  O   PRO A 742      -8.936   4.310   4.924  1.00  2.650          O  
ATOM  11551  CB  PRO A 742      -7.768   3.681   2.000  1.00  3.270          C  
ATOM  11552  CG  PRO A 742      -7.639   4.833   1.107  1.00  3.270          C  
ATOM  11553  CD  PRO A 742      -8.487   5.943   1.739  1.00  3.270          C  
ATOM  11554  HA  PRO A 742      -9.883   3.164   2.071  1.00  2.620          H  
ATOM  11555 1HB  PRO A 742      -7.025   3.667   2.803  1.00  3.920          H  
ATOM  11556 2HB  PRO A 742      -7.672   2.720   1.475  1.00  3.920          H  
ATOM  11557 1HG  PRO A 742      -6.576   5.089   0.996  1.00  3.920          H  
ATOM  11558 2HG  PRO A 742      -7.997   4.554   0.104  1.00  3.920          H  
ATOM  11559 1HD  PRO A 742      -7.927   6.570   2.436  1.00  3.920          H  
ATOM  11560 2HD  PRO A 742      -8.913   6.501   0.911  1.00  3.920          H  
ATOM  11561  N   GLU A 743      -9.249   2.156   4.403  1.00  2.440          N  
ATOM  11562  CA  GLU A 743      -9.154   1.701   5.790  1.00  2.530          C  
ATOM  11563  C   GLU A 743      -8.041   2.393   6.595  1.00  2.410          C  
ATOM  11564  O   GLU A 743      -8.281   2.804   7.732  1.00  2.480          O  
ATOM  11565  CB  GLU A 743      -8.952   0.184   5.844  1.00  3.510          C  
ATOM  11566  CG  GLU A 743      -8.948  -0.407   7.261  1.00  3.510          C  
ATOM  11567  CD  GLU A 743      -8.794  -1.897   7.269  1.00  3.510          C  
ATOM  11568  OE1 GLU A 743      -8.686  -2.465   6.212  1.00  3.510          O  
ATOM  11569  OE2 GLU A 743      -8.778  -2.473   8.330  1.00  3.510          O  
ATOM  11570  H   GLU A 743      -9.399   1.471   3.672  1.00  2.930          H  
ATOM  11571  HA  GLU A 743     -10.101   1.930   6.279  1.00  3.040          H  
ATOM  11572 1HB  GLU A 743      -9.739  -0.308   5.276  1.00  4.210          H  
ATOM  11573 2HB  GLU A 743      -8.000  -0.071   5.370  1.00  4.210          H  
ATOM  11574 1HG  GLU A 743      -8.129   0.032   7.832  1.00  4.210          H  
ATOM  11575 2HG  GLU A 743      -9.878  -0.138   7.757  1.00  4.210          H  
ATOM  11576  N   PHE A 744      -6.820   2.478   6.038  1.00  2.270          N  
ATOM  11577  CA  PHE A 744      -5.700   3.084   6.780  1.00  2.200          C  
ATOM  11578  C   PHE A 744      -5.230   4.473   6.338  1.00  2.000          C  
ATOM  11579  O   PHE A 744      -4.114   4.876   6.688  1.00  1.990          O  
ATOM  11580  CB  PHE A 744      -4.514   2.144   6.746  1.00  3.110          C  
ATOM  11581  CG  PHE A 744      -4.735   0.918   7.521  1.00  3.110          C  
ATOM  11582  CD1 PHE A 744      -5.225  -0.224   6.935  1.00  3.110          C  
ATOM  11583  CD2 PHE A 744      -4.422   0.902   8.873  1.00  3.110          C  
ATOM  11584  CE1 PHE A 744      -5.413  -1.353   7.693  1.00  3.110          C  
ATOM  11585  CE2 PHE A 744      -4.600  -0.233   9.618  1.00  3.110          C  
ATOM  11586  CZ  PHE A 744      -5.100  -1.359   9.024  1.00  3.110          C  
ATOM  11587  H   PHE A 744      -6.657   2.092   5.090  1.00  2.720          H  
ATOM  11588  HA  PHE A 744      -6.011   3.176   7.821  1.00  2.640          H  
ATOM  11589 1HB  PHE A 744      -4.310   1.869   5.715  1.00  3.730          H  
ATOM  11590 2HB  PHE A 744      -3.631   2.642   7.143  1.00  3.730          H  
ATOM  11591  HD1 PHE A 744      -5.479  -0.224   5.868  1.00  3.730          H  
ATOM  11592  HD2 PHE A 744      -4.024   1.810   9.335  1.00  3.730          H  
ATOM  11593  HE1 PHE A 744      -5.820  -2.247   7.242  1.00  3.730          H  
ATOM  11594  HE2 PHE A 744      -4.348  -0.249  10.676  1.00  3.730          H  
ATOM  11595  HZ  PHE A 744      -5.247  -2.267   9.613  1.00  3.730          H  
ATOM  11596  N   TRP A 745      -6.009   5.178   5.528  1.00  1.900          N  
ATOM  11597  CA  TRP A 745      -5.562   6.481   5.028  1.00  1.770          C  
ATOM  11598  C   TRP A 745      -6.697   7.513   5.031  1.00  1.810          C  
ATOM  11599  O   TRP A 745      -7.860   7.156   4.923  1.00  1.920          O  
ATOM  11600  CB  TRP A 745      -5.008   6.312   3.610  1.00  2.530          C  
ATOM  11601  CG  TRP A 745      -3.851   5.306   3.479  1.00  2.530          C  
ATOM  11602  CD1 TRP A 745      -3.954   3.961   3.378  1.00  2.530          C  
ATOM  11603  CD2 TRP A 745      -2.448   5.575   3.392  1.00  2.530          C  
ATOM  11604  NE1 TRP A 745      -2.713   3.404   3.276  1.00  2.530          N  
ATOM  11605  CE2 TRP A 745      -1.799   4.363   3.304  1.00  2.530          C  
ATOM  11606  CE3 TRP A 745      -1.722   6.688   3.383  1.00  2.530          C  
ATOM  11607  CZ2 TRP A 745      -0.439   4.273   3.250  1.00  2.530          C  
ATOM  11608  CZ3 TRP A 745      -0.340   6.591   3.292  1.00  2.530          C  
ATOM  11609  CH2 TRP A 745       0.274   5.419   3.243  1.00  2.530          C  
ATOM  11610  H   TRP A 745      -6.950   4.825   5.312  1.00  2.280          H  
ATOM  11611  HA  TRP A 745      -4.771   6.857   5.669  1.00  2.120          H  
ATOM  11612 1HB  TRP A 745      -5.783   6.016   2.956  1.00  3.040          H  
ATOM  11613 2HB  TRP A 745      -4.642   7.277   3.293  1.00  3.040          H  
ATOM  11614  HD1 TRP A 745      -4.881   3.401   3.385  1.00  3.040          H  
ATOM  11615  HE1 TRP A 745      -2.478   2.396   3.174  1.00  3.040          H  
ATOM  11616  HE3 TRP A 745      -2.223   7.628   3.445  1.00  3.040          H  
ATOM  11617  HZ2 TRP A 745       0.070   3.318   3.193  1.00  3.040          H  
ATOM  11618  HZ3 TRP A 745       0.251   7.490   3.282  1.00  3.040          H  
ATOM  11619  HH2 TRP A 745       1.363   5.382   3.190  1.00  3.040          H  
ATOM  11620  N   VAL A 746      -6.376   8.794   5.147  1.00  1.840          N  
ATOM  11621  CA  VAL A 746      -7.380   9.854   5.044  1.00  1.970          C  
ATOM  11622  C   VAL A 746      -7.342  10.427   3.634  1.00  2.000          C  
ATOM  11623  O   VAL A 746      -6.263  10.638   3.099  1.00  2.380          O  
ATOM  11624  CB  VAL A 746      -7.123  10.979   6.082  1.00  2.710          C  
ATOM  11625  CG1 VAL A 746      -8.164  12.106   5.937  1.00  2.710          C  
ATOM  11626  CG2 VAL A 746      -7.119  10.389   7.466  1.00  2.710          C  
ATOM  11627  H   VAL A 746      -5.406   9.057   5.325  1.00  2.210          H  
ATOM  11628  HA  VAL A 746      -8.368   9.429   5.226  1.00  2.360          H  
ATOM  11629  HB  VAL A 746      -6.180  11.412   5.905  1.00  3.250          H  
ATOM  11630 1HG1 VAL A 746      -7.949  12.884   6.667  1.00  3.250          H  
ATOM  11631 2HG1 VAL A 746      -8.121  12.541   4.939  1.00  3.250          H  
ATOM  11632 3HG1 VAL A 746      -9.163  11.705   6.116  1.00  3.250          H  
ATOM  11633 1HG2 VAL A 746      -6.915  11.166   8.199  1.00  3.250          H  
ATOM  11634 2HG2 VAL A 746      -8.086   9.933   7.674  1.00  3.250          H  
ATOM  11635 3HG2 VAL A 746      -6.341   9.639   7.512  1.00  3.250          H  
ATOM  11636  N   CYS A 747      -8.499  10.647   3.010  1.00  1.930          N  
ATOM  11637  CA  CYS A 747      -8.501  11.213   1.655  1.00  2.030          C  
ATOM  11638  C   CYS A 747      -9.448  12.377   1.488  1.00  2.110          C  
ATOM  11639  O   CYS A 747     -10.618  12.294   1.864  1.00  2.480          O  
ATOM  11640  CB  CYS A 747      -8.944  10.182   0.628  1.00  2.800          C  
ATOM  11641  SG  CYS A 747      -8.917  10.786  -1.107  1.00  2.800          S  
ATOM  11642  H   CYS A 747      -9.374  10.425   3.487  1.00  2.320          H  
ATOM  11643  HA  CYS A 747      -7.500  11.569   1.423  1.00  2.440          H  
ATOM  11644 1HB  CYS A 747      -8.354   9.292   0.714  1.00  3.360          H  
ATOM  11645 2HB  CYS A 747      -9.968   9.908   0.851  1.00  3.360          H  
ATOM  11646  HG  CYS A 747      -9.432  12.008  -0.871  1.00  3.360          H  
ATOM  11647  N   SER A 748      -8.961  13.462   0.885  1.00  2.330          N  
ATOM  11648  CA  SER A 748      -9.853  14.572   0.604  1.00  2.650          C  
ATOM  11649  C   SER A 748     -10.463  14.350  -0.763  1.00  2.510          C  
ATOM  11650  O   SER A 748      -9.771  14.269  -1.798  1.00  2.570          O  
ATOM  11651  CB  SER A 748      -9.181  15.917   0.608  1.00  3.580          C  
ATOM  11652  OG  SER A 748      -8.617  16.221   1.857  1.00  3.580          O  
ATOM  11653  H   SER A 748      -7.976  13.504   0.611  1.00  2.800          H  
ATOM  11654  HA  SER A 748     -10.657  14.585   1.342  1.00  3.180          H  
ATOM  11655 1HB  SER A 748      -8.480  15.957  -0.170  1.00  4.300          H  
ATOM  11656 2HB  SER A 748      -9.935  16.667   0.372  1.00  4.300          H  
ATOM  11657  HG  SER A 748      -8.222  17.091   1.766  1.00  4.300          H  
ATOM  11658  N   ASP A 749     -11.775  14.242  -0.722  1.00  2.880          N  
ATOM  11659  CA  ASP A 749     -12.680  14.006  -1.816  1.00  3.150          C  
ATOM  11660  C   ASP A 749     -13.057  15.326  -2.456  1.00  3.610          C  
ATOM  11661  O   ASP A 749     -12.434  16.348  -2.169  1.00  4.150          O  
ATOM  11662  CB  ASP A 749     -13.888  13.234  -1.275  1.00  4.300          C  
ATOM  11663  CG  ASP A 749     -14.669  14.024  -0.217  1.00  4.300          C  
ATOM  11664  OD1 ASP A 749     -14.385  15.178  -0.037  1.00  4.300          O  
ATOM  11665  OD2 ASP A 749     -15.512  13.452   0.422  1.00  4.300          O  
ATOM  11666  H   ASP A 749     -12.210  14.356   0.190  1.00  3.460          H  
ATOM  11667  HA  ASP A 749     -12.177  13.391  -2.563  1.00  3.780          H  
ATOM  11668 1HB  ASP A 749     -14.563  12.955  -2.082  1.00  5.160          H  
ATOM  11669 2HB  ASP A 749     -13.542  12.311  -0.815  1.00  5.160          H  
ATOM  11670  N   ASP A 750     -14.023  15.300  -3.375  1.00  3.820          N  
ATOM  11671  CA  ASP A 750     -14.432  16.514  -4.082  1.00  4.420          C  
ATOM  11672  C   ASP A 750     -13.195  17.218  -4.666  1.00  4.190          C  
ATOM  11673  O   ASP A 750     -12.897  18.350  -4.290  1.00  3.840          O  
ATOM  11674  CB  ASP A 750     -15.180  17.459  -3.124  1.00  5.950          C  
ATOM  11675  CG  ASP A 750     -16.068  18.501  -3.842  1.00  5.950          C  
ATOM  11676  OD1 ASP A 750     -16.506  18.212  -4.936  1.00  5.950          O  
ATOM  11677  OD2 ASP A 750     -16.331  19.550  -3.281  1.00  5.950          O  
ATOM  11678  H   ASP A 750     -14.498  14.431  -3.566  1.00  4.580          H  
ATOM  11679  HA  ASP A 750     -15.104  16.244  -4.895  1.00  5.300          H  
ATOM  11680 1HB  ASP A 750     -15.792  16.872  -2.446  1.00  7.140          H  
ATOM  11681 2HB  ASP A 750     -14.455  17.993  -2.505  1.00  7.140          H  
ATOM  11682  N   PRO A 751     -12.456  16.578  -5.593  1.00  4.790          N  
ATOM  11683  CA  PRO A 751     -11.185  17.038  -6.132  1.00  5.050          C  
ATOM  11684  C   PRO A 751     -11.313  18.417  -6.742  1.00  5.120          C  
ATOM  11685  O   PRO A 751     -12.335  18.725  -7.360  1.00  5.630          O  
ATOM  11686  CB  PRO A 751     -10.923  16.036  -7.239  1.00  7.570          C  
ATOM  11687  CG  PRO A 751     -11.728  14.818  -6.855  1.00  7.570          C  
ATOM  11688  CD  PRO A 751     -12.970  15.367  -6.267  1.00  7.570          C  
ATOM  11689  HA  PRO A 751     -10.406  17.013  -5.352  1.00  6.060          H  
ATOM  11690 1HB  PRO A 751     -11.239  16.488  -8.178  1.00  9.090          H  
ATOM  11691 2HB  PRO A 751      -9.847  15.853  -7.307  1.00  9.090          H  
ATOM  11692 1HG  PRO A 751     -11.919  14.177  -7.721  1.00  9.090          H  
ATOM  11693 2HG  PRO A 751     -11.189  14.224  -6.116  1.00  9.090          H  
ATOM  11694 1HD  PRO A 751     -13.682  15.655  -7.058  1.00  9.090          H  
ATOM  11695 2HD  PRO A 751     -13.368  14.613  -5.622  1.00  9.090          H  
ATOM  11696  N   ARG A 752     -10.281  19.233  -6.591  1.00  4.900          N  
ATOM  11697  CA  ARG A 752     -10.301  20.572  -7.159  1.00  4.980          C  
ATOM  11698  C   ARG A 752      -9.818  20.541  -8.593  1.00  4.990          C  
ATOM  11699  O   ARG A 752      -8.918  19.781  -8.919  1.00  5.480          O  
ATOM  11700  CB  ARG A 752      -9.425  21.525  -6.354  1.00  6.940          C  
ATOM  11701  CG  ARG A 752      -9.424  22.968  -6.852  1.00  6.940          C  
ATOM  11702  CD  ARG A 752      -8.601  23.849  -6.027  1.00  6.940          C  
ATOM  11703  NE  ARG A 752      -8.494  25.165  -6.637  1.00  6.940          N  
ATOM  11704  CZ  ARG A 752      -7.703  26.168  -6.204  1.00  6.940          C  
ATOM  11705  NH1 ARG A 752      -6.941  26.013  -5.140  1.00  6.940          N  
ATOM  11706  NH2 ARG A 752      -7.698  27.318  -6.860  1.00  6.940          N  
ATOM  11707  H   ARG A 752      -9.458  18.888  -6.085  1.00  5.880          H  
ATOM  11708  HA  ARG A 752     -11.326  20.943  -7.142  1.00  5.980          H  
ATOM  11709 1HB  ARG A 752      -9.750  21.527  -5.316  1.00  8.330          H  
ATOM  11710 2HB  ARG A 752      -8.396  21.171  -6.374  1.00  8.330          H  
ATOM  11711 1HG  ARG A 752      -9.028  23.028  -7.851  1.00  8.330          H  
ATOM  11712 2HG  ARG A 752     -10.441  23.356  -6.847  1.00  8.330          H  
ATOM  11713 1HD  ARG A 752      -9.057  23.959  -5.042  1.00  8.330          H  
ATOM  11714 2HD  ARG A 752      -7.604  23.427  -5.928  1.00  8.330          H  
ATOM  11715  HE  ARG A 752      -9.060  25.343  -7.462  1.00  8.330          H  
ATOM  11716 1HH1 ARG A 752      -6.942  25.139  -4.636  1.00  8.330          H  
ATOM  11717 2HH1 ARG A 752      -6.353  26.772  -4.823  1.00  8.330          H  
ATOM  11718 1HH2 ARG A 752      -8.283  27.434  -7.679  1.00  8.330          H  
ATOM  11719 2HH2 ARG A 752      -7.112  28.078  -6.549  1.00  8.330          H  
ATOM  11720  N   HIS A 753     -10.372  21.367  -9.461  1.00  4.730          N  
ATOM  11721  CA  HIS A 753      -9.803  21.437 -10.800  1.00  4.850          C  
ATOM  11722  C   HIS A 753      -8.834  22.598 -10.834  1.00  4.910          C  
ATOM  11723  O   HIS A 753      -9.196  23.724 -10.493  1.00  5.310          O  
ATOM  11724  CB  HIS A 753     -10.870  21.577 -11.887  1.00  6.740          C  
ATOM  11725  CG  HIS A 753     -11.726  20.350 -12.067  1.00  6.740          C  
ATOM  11726  ND1 HIS A 753     -12.802  20.050 -11.247  1.00  6.740          N  
ATOM  11727  CD2 HIS A 753     -11.662  19.357 -12.987  1.00  6.740          C  
ATOM  11728  CE1 HIS A 753     -13.363  18.922 -11.656  1.00  6.740          C  
ATOM  11729  NE2 HIS A 753     -12.696  18.482 -12.711  1.00  6.740          N  
ATOM  11730  H   HIS A 753     -11.140  21.965  -9.192  1.00  5.680          H  
ATOM  11731  HA  HIS A 753      -9.239  20.540 -11.021  1.00  5.820          H  
ATOM  11732 1HB  HIS A 753     -11.516  22.422 -11.661  1.00  8.090          H  
ATOM  11733 2HB  HIS A 753     -10.374  21.786 -12.842  1.00  8.090          H  
ATOM  11734  HD1 HIS A 753     -12.968  20.439 -10.340  1.00  8.090          H  
ATOM  11735  HD2 HIS A 753     -10.989  19.170 -13.829  1.00  8.090          H  
ATOM  11736  HE1 HIS A 753     -14.229  18.517 -11.133  1.00  8.090          H  
ATOM  11737  N   LEU A 754      -7.583  22.299 -11.163  1.00  4.830          N  
ATOM  11738  CA  LEU A 754      -6.564  23.346 -11.213  1.00  5.100          C  
ATOM  11739  C   LEU A 754      -6.625  23.933 -12.618  1.00  5.110          C  
ATOM  11740  O   LEU A 754      -7.007  25.093 -12.755  1.00  5.440          O  
ATOM  11741  CB  LEU A 754      -5.186  22.821 -10.752  1.00  7.030          C  
ATOM  11742  CG  LEU A 754      -4.840  22.965  -9.272  1.00  7.030          C  
ATOM  11743  CD1 LEU A 754      -6.002  22.499  -8.405  1.00  7.030          C  
ATOM  11744  CD2 LEU A 754      -3.611  22.090  -9.013  1.00  7.030          C  
ATOM  11745  H   LEU A 754      -7.399  21.334 -11.455  1.00  5.800          H  
ATOM  11746  HA  LEU A 754      -6.841  24.151 -10.537  1.00  6.120          H  
ATOM  11747 1HB  LEU A 754      -5.124  21.756 -10.945  1.00  8.440          H  
ATOM  11748 2HB  LEU A 754      -4.402  23.346 -11.297  1.00  8.440          H  
ATOM  11749  HG  LEU A 754      -4.611  24.004  -9.030  1.00  8.440          H  
ATOM  11750 1HD1 LEU A 754      -5.726  22.572  -7.357  1.00  8.440          H  
ATOM  11751 2HD1 LEU A 754      -6.862  23.118  -8.579  1.00  8.440          H  
ATOM  11752 3HD1 LEU A 754      -6.253  21.488  -8.651  1.00  8.440          H  
ATOM  11753 1HD2 LEU A 754      -3.318  22.159  -7.965  1.00  8.440          H  
ATOM  11754 2HD2 LEU A 754      -3.842  21.060  -9.256  1.00  8.440          H  
ATOM  11755 3HD2 LEU A 754      -2.790  22.407  -9.637  1.00  8.440          H  
ATOM  11756  N   PRO A 755      -6.216  23.223 -13.686  1.00  5.020          N  
ATOM  11757  CA  PRO A 755      -6.507  23.601 -15.040  1.00  5.400          C  
ATOM  11758  C   PRO A 755      -7.936  23.148 -15.280  1.00  5.280          C  
ATOM  11759  O   PRO A 755      -8.374  22.173 -14.664  1.00  5.080          O  
ATOM  11760  CB  PRO A 755      -5.485  22.802 -15.854  1.00  8.100          C  
ATOM  11761  CG  PRO A 755      -5.273  21.545 -15.039  1.00  8.100          C  
ATOM  11762  CD  PRO A 755      -5.374  21.992 -13.596  1.00  8.100          C  
ATOM  11763  HA  PRO A 755      -6.397  24.687 -15.165  1.00  6.480          H  
ATOM  11764 1HB  PRO A 755      -5.869  22.601 -16.860  1.00  9.720          H  
ATOM  11765 2HB  PRO A 755      -4.561  23.388 -15.975  1.00  9.720          H  
ATOM  11766 1HG  PRO A 755      -6.015  20.787 -15.286  1.00  9.720          H  
ATOM  11767 2HG  PRO A 755      -4.286  21.099 -15.264  1.00  9.720          H  
ATOM  11768 1HD  PRO A 755      -5.868  21.203 -13.030  1.00  9.720          H  
ATOM  11769 2HD  PRO A 755      -4.352  22.198 -13.253  1.00  9.720          H  
ATOM  11770  N   ASP A 756      -8.611  23.724 -16.262  1.00  5.630          N  
ATOM  11771  CA  ASP A 756      -9.930  23.219 -16.661  1.00  5.770          C  
ATOM  11772  C   ASP A 756      -9.884  21.728 -17.035  1.00  5.480          C  
ATOM  11773  O   ASP A 756     -10.882  21.012 -16.951  1.00  5.610          O  
ATOM  11774  CB  ASP A 756     -10.449  23.993 -17.871  1.00  8.020          C  
ATOM  11775  CG  ASP A 756     -10.831  25.434 -17.569  1.00  8.020          C  
ATOM  11776  OD1 ASP A 756     -10.929  25.799 -16.423  1.00  8.020          O  
ATOM  11777  OD2 ASP A 756     -11.006  26.166 -18.507  1.00  8.020          O  
ATOM  11778  H   ASP A 756      -8.240  24.545 -16.721  1.00  6.760          H  
ATOM  11779  HA  ASP A 756     -10.619  23.348 -15.826  1.00  6.920          H  
ATOM  11780 1HB  ASP A 756      -9.693  23.990 -18.655  1.00  9.630          H  
ATOM  11781 2HB  ASP A 756     -11.326  23.481 -18.270  1.00  9.630          H  
ATOM  11782  N   GLY A 757      -8.712  21.284 -17.480  1.00  5.300          N  
ATOM  11783  CA  GLY A 757      -8.455  19.931 -17.947  1.00  5.250          C  
ATOM  11784  C   GLY A 757      -8.128  18.864 -16.888  1.00  4.970          C  
ATOM  11785  O   GLY A 757      -7.851  17.725 -17.259  1.00  5.080          O  
ATOM  11786  H   GLY A 757      -7.962  21.955 -17.506  1.00  6.360          H  
ATOM  11787 1HA  GLY A 757      -9.324  19.597 -18.514  1.00  6.300          H  
ATOM  11788 2HA  GLY A 757      -7.634  19.969 -18.661  1.00  6.300          H  
ATOM  11789  N   GLY A 758      -8.139  19.173 -15.587  1.00  4.720          N  
ATOM  11790  CA  GLY A 758      -7.802  18.091 -14.643  1.00  4.510          C  
ATOM  11791  C   GLY A 758      -7.858  18.431 -13.153  1.00  4.410          C  
ATOM  11792  O   GLY A 758      -7.739  19.588 -12.731  1.00  4.530          O  
ATOM  11793  H   GLY A 758      -8.359  20.126 -15.276  1.00  5.660          H  
ATOM  11794 1HA  GLY A 758      -8.474  17.251 -14.827  1.00  5.410          H  
ATOM  11795 2HA  GLY A 758      -6.805  17.723 -14.880  1.00  5.410          H  
ATOM  11796  N   ARG A 759      -7.995  17.363 -12.358  1.00  4.240          N  
ATOM  11797  CA  ARG A 759      -8.177  17.428 -10.916  1.00  4.160          C  
ATOM  11798  C   ARG A 759      -6.933  17.381 -10.034  1.00  3.890          C  
ATOM  11799  O   ARG A 759      -5.871  16.885 -10.441  1.00  3.790          O  
ATOM  11800  CB  ARG A 759      -9.105  16.300 -10.523  1.00  5.860          C  
ATOM  11801  CG  ARG A 759     -10.489  16.456 -11.117  1.00  5.860          C  
ATOM  11802  CD  ARG A 759     -11.366  15.286 -10.933  1.00  5.860          C  
ATOM  11803  NE  ARG A 759     -12.687  15.553 -11.480  1.00  5.860          N  
ATOM  11804  CZ  ARG A 759     -13.754  14.722 -11.401  1.00  5.860          C  
ATOM  11805  NH1 ARG A 759     -13.650  13.554 -10.798  1.00  5.860          N  
ATOM  11806  NH2 ARG A 759     -14.910  15.085 -11.933  1.00  5.860          N  
ATOM  11807  H   ARG A 759      -8.049  16.428 -12.780  1.00  5.090          H  
ATOM  11808  HA  ARG A 759      -8.701  18.349 -10.719  1.00  4.990          H  
ATOM  11809 1HB  ARG A 759      -8.694  15.344 -10.809  1.00  7.030          H  
ATOM  11810 2HB  ARG A 759      -9.198  16.297  -9.458  1.00  7.030          H  
ATOM  11811 1HG  ARG A 759     -10.969  17.312 -10.646  1.00  7.030          H  
ATOM  11812 2HG  ARG A 759     -10.405  16.635 -12.187  1.00  7.030          H  
ATOM  11813 1HD  ARG A 759     -10.934  14.441 -11.475  1.00  7.030          H  
ATOM  11814 2HD  ARG A 759     -11.463  15.037  -9.900  1.00  7.030          H  
ATOM  11815  HE  ARG A 759     -12.802  16.462 -11.965  1.00  7.030          H  
ATOM  11816 1HH1 ARG A 759     -12.773  13.268 -10.396  1.00  7.030          H  
ATOM  11817 2HH1 ARG A 759     -14.452  12.940 -10.743  1.00  7.030          H  
ATOM  11818 1HH2 ARG A 759     -14.993  15.980 -12.400  1.00  7.030          H  
ATOM  11819 2HH2 ARG A 759     -15.709  14.471 -11.879  1.00  7.030          H  
ATOM  11820  N   SER A 760      -7.120  17.845  -8.797  1.00  3.800          N  
ATOM  11821  CA  SER A 760      -6.149  17.791  -7.720  1.00  3.550          C  
ATOM  11822  C   SER A 760      -6.766  17.142  -6.502  1.00  3.190          C  
ATOM  11823  O   SER A 760      -7.754  17.617  -5.905  1.00  3.160          O  
ATOM  11824  CB  SER A 760      -5.655  19.153  -7.332  1.00  5.070          C  
ATOM  11825  OG  SER A 760      -4.797  19.071  -6.224  1.00  5.070          O  
ATOM  11826  H   SER A 760      -8.005  18.299  -8.604  1.00  4.560          H  
ATOM  11827  HA  SER A 760      -5.305  17.188  -8.040  1.00  4.260          H  
ATOM  11828 1HB  SER A 760      -5.139  19.580  -8.164  1.00  6.080          H  
ATOM  11829 2HB  SER A 760      -6.502  19.787  -7.095  1.00  6.080          H  
ATOM  11830  HG  SER A 760      -4.439  19.950  -6.090  1.00  6.080          H  
ATOM  11831  N   LYS A 761      -6.216  15.994  -6.171  1.00  3.040          N  
ATOM  11832  CA  LYS A 761      -6.720  15.203  -5.069  1.00  2.810          C  
ATOM  11833  C   LYS A 761      -5.756  15.256  -3.924  1.00  2.550          C  
ATOM  11834  O   LYS A 761      -4.557  15.504  -4.131  1.00  2.570          O  
ATOM  11835  CB  LYS A 761      -6.959  13.740  -5.469  1.00  4.030          C  
ATOM  11836  CG  LYS A 761      -8.077  13.526  -6.479  1.00  4.030          C  
ATOM  11837  CD  LYS A 761      -8.387  12.027  -6.675  1.00  4.030          C  
ATOM  11838  CE  LYS A 761      -9.580  11.793  -7.623  1.00  4.030          C  
ATOM  11839  NZ  LYS A 761      -9.938  10.335  -7.752  1.00  4.030          N  
ATOM  11840  H   LYS A 761      -5.377  15.706  -6.691  1.00  3.650          H  
ATOM  11841  HA  LYS A 761      -7.665  15.629  -4.729  1.00  3.370          H  
ATOM  11842 1HB  LYS A 761      -6.041  13.336  -5.898  1.00  4.830          H  
ATOM  11843 2HB  LYS A 761      -7.190  13.154  -4.576  1.00  4.830          H  
ATOM  11844 1HG  LYS A 761      -8.949  14.022  -6.099  1.00  4.830          H  
ATOM  11845 2HG  LYS A 761      -7.802  13.980  -7.434  1.00  4.830          H  
ATOM  11846 1HD  LYS A 761      -7.520  11.540  -7.094  1.00  4.830          H  
ATOM  11847 2HD  LYS A 761      -8.612  11.574  -5.709  1.00  4.830          H  
ATOM  11848 1HE  LYS A 761     -10.437  12.313  -7.243  1.00  4.830          H  
ATOM  11849 2HE  LYS A 761      -9.335  12.188  -8.610  1.00  4.830          H  
ATOM  11850 1HZ  LYS A 761     -10.726  10.235  -8.377  1.00  4.830          H  
ATOM  11851 2HZ  LYS A 761      -9.156   9.819  -8.120  1.00  4.830          H  
ATOM  11852 3HZ  LYS A 761     -10.186   9.965  -6.844  1.00  4.830          H  
ATOM  11853  N   ASN A 762      -6.251  14.965  -2.722  1.00  2.540          N  
ATOM  11854  CA  ASN A 762      -5.335  14.851  -1.607  1.00  2.430          C  
ATOM  11855  C   ASN A 762      -5.512  13.454  -1.026  1.00  2.790          C  
ATOM  11856  O   ASN A 762      -6.298  13.256  -0.098  1.00  3.250          O  
ATOM  11857  CB  ASN A 762      -5.510  15.929  -0.555  1.00  3.450          C  
ATOM  11858  CG  ASN A 762      -5.224  17.315  -1.062  1.00  3.450          C  
ATOM  11859  OD1 ASN A 762      -4.070  17.695  -1.241  1.00  3.450          O  
ATOM  11860  ND2 ASN A 762      -6.255  18.081  -1.302  1.00  3.450          N  
ATOM  11861  H   ASN A 762      -7.263  14.789  -2.590  1.00  3.050          H  
ATOM  11862  HA  ASN A 762      -4.327  14.982  -1.965  1.00  2.920          H  
ATOM  11863 1HB  ASN A 762      -6.451  15.892  -0.147  1.00  4.140          H  
ATOM  11864 2HB  ASN A 762      -4.830  15.736   0.267  1.00  4.140          H  
ATOM  11865 1HD2 ASN A 762      -6.116  19.010  -1.647  1.00  4.140          H  
ATOM  11866 2HD2 ASN A 762      -7.180  17.739  -1.157  1.00  4.140          H  
ATOM  11867  N   PRO A 763      -4.785  12.461  -1.565  1.00  3.180          N  
ATOM  11868  CA  PRO A 763      -4.866  11.046  -1.273  1.00  3.790          C  
ATOM  11869  C   PRO A 763      -4.986  10.865   0.243  1.00  3.830          C  
ATOM  11870  O   PRO A 763      -4.130  11.442   0.901  1.00  4.360          O  
ATOM  11871  CB  PRO A 763      -3.557  10.565  -1.929  1.00  5.690          C  
ATOM  11872  CG  PRO A 763      -3.295  11.492  -3.007  1.00  5.690          C  
ATOM  11873  CD  PRO A 763      -3.775  12.774  -2.596  1.00  5.690          C  
ATOM  11874  HA  PRO A 763      -5.747  10.628  -1.781  1.00  4.550          H  
ATOM  11875 1HB  PRO A 763      -2.757  10.537  -1.236  1.00  6.820          H  
ATOM  11876 2HB  PRO A 763      -3.635   9.612  -2.333  1.00  6.820          H  
ATOM  11877 1HG  PRO A 763      -2.212  11.516  -3.176  1.00  6.820          H  
ATOM  11878 2HG  PRO A 763      -3.765  11.145  -3.920  1.00  6.820          H  
ATOM  11879 1HD  PRO A 763      -2.942  13.371  -2.237  1.00  6.820          H  
ATOM  11880 2HD  PRO A 763      -4.219  13.186  -3.476  1.00  6.820          H  
ATOM  11881  N   ARG A 764      -5.329   9.662   0.699  1.00  3.770          N  
ATOM  11882  CA  ARG A 764      -4.728   8.352   0.408  1.00  3.640          C  
ATOM  11883  C   ARG A 764      -3.170   8.459   0.423  1.00  2.940          C  
ATOM  11884  O   ARG A 764      -2.467   7.654  -0.192  1.00  3.510          O  
ATOM  11885  CB  ARG A 764      -5.256   7.727  -0.900  1.00  5.150          C  
ATOM  11886  CG  ARG A 764      -6.711   7.568  -0.966  1.00  5.150          C  
ATOM  11887  CD  ARG A 764      -7.184   6.827  -2.156  1.00  5.150          C  
ATOM  11888  NE  ARG A 764      -8.660   6.651  -2.148  1.00  5.150          N  
ATOM  11889  CZ  ARG A 764      -9.401   6.172  -3.160  1.00  5.150          C  
ATOM  11890  NH1 ARG A 764      -8.864   5.814  -4.313  1.00  5.150          N  
ATOM  11891  NH2 ARG A 764     -10.695   6.074  -2.960  1.00  5.150          N  
ATOM  11892  H   ARG A 764      -6.333   9.579   0.726  1.00  4.520          H  
ATOM  11893  HA  ARG A 764      -5.028   7.670   1.188  1.00  4.370          H  
ATOM  11894 1HB  ARG A 764      -5.011   8.237  -1.758  1.00  6.180          H  
ATOM  11895 2HB  ARG A 764      -4.840   6.724  -0.989  1.00  6.180          H  
ATOM  11896 1HG  ARG A 764      -7.043   7.145  -0.096  1.00  6.180          H  
ATOM  11897 2HG  ARG A 764      -7.123   8.544  -1.063  1.00  6.180          H  
ATOM  11898 1HD  ARG A 764      -6.907   7.381  -3.052  1.00  6.180          H  
ATOM  11899 2HD  ARG A 764      -6.718   5.840  -2.175  1.00  6.180          H  
ATOM  11900  HE  ARG A 764      -9.201   6.888  -1.296  1.00  6.180          H  
ATOM  11901 1HH1 ARG A 764      -7.871   5.891  -4.459  1.00  6.180          H  
ATOM  11902 2HH1 ARG A 764      -9.460   5.468  -5.051  1.00  6.180          H  
ATOM  11903 1HH2 ARG A 764     -11.062   6.371  -2.040  1.00  6.180          H  
ATOM  11904 2HH2 ARG A 764     -11.316   5.731  -3.680  1.00  6.180          H  
ATOM  11905  N   TYR A 765      -2.656   9.422   1.215  1.00  2.170          N  
ATOM  11906  CA  TYR A 765      -1.253   9.657   1.510  1.00  1.940          C  
ATOM  11907  C   TYR A 765      -1.264  10.005   2.953  1.00  1.730          C  
ATOM  11908  O   TYR A 765      -0.337   9.710   3.701  1.00  1.790          O  
ATOM  11909  CB  TYR A 765      -0.585  10.821   0.774  1.00  2.810          C  
ATOM  11910  CG  TYR A 765      -1.035  12.301   1.128  1.00  2.810          C  
ATOM  11911  CD1 TYR A 765      -0.510  12.970   2.180  1.00  2.810          C  
ATOM  11912  CD2 TYR A 765      -1.857  12.947   0.357  1.00  2.810          C  
ATOM  11913  CE1 TYR A 765      -0.822  14.273   2.420  1.00  2.810          C  
ATOM  11914  CE2 TYR A 765      -2.210  14.219   0.590  1.00  2.810          C  
ATOM  11915  CZ  TYR A 765      -1.700  14.894   1.599  1.00  2.810          C  
ATOM  11916  OH  TYR A 765      -2.062  16.196   1.791  1.00  2.810          O  
ATOM  11917  H   TYR A 765      -3.322  10.067   1.658  1.00  2.600          H  
ATOM  11918  HA  TYR A 765      -0.678   8.746   1.365  1.00  2.330          H  
ATOM  11919 1HB  TYR A 765       0.482  10.757   0.971  1.00  3.370          H  
ATOM  11920 2HB  TYR A 765      -0.703  10.687  -0.295  1.00  3.370          H  
ATOM  11921  HD1 TYR A 765       0.149  12.473   2.811  1.00  3.370          H  
ATOM  11922  HD2 TYR A 765      -2.248  12.447  -0.454  1.00  3.370          H  
ATOM  11923  HE1 TYR A 765      -0.379  14.792   3.260  1.00  3.370          H  
ATOM  11924  HE2 TYR A 765      -2.900  14.690  -0.056  1.00  3.370          H  
ATOM  11925  HH  TYR A 765      -1.625  16.526   2.573  1.00  3.370          H  
ATOM  11926  N   LEU A 766      -2.390  10.553   3.387  1.00  1.760          N  
ATOM  11927  CA  LEU A 766      -2.512  10.946   4.788  1.00  1.890          C  
ATOM  11928  C   LEU A 766      -2.769   9.745   5.674  1.00  1.880          C  
ATOM  11929  O   LEU A 766      -3.867   9.554   6.186  1.00  1.930          O  
ATOM  11930  CB  LEU A 766      -3.651  11.933   4.987  1.00  2.590          C  
ATOM  11931  CG  LEU A 766      -3.536  13.290   4.386  1.00  2.590          C  
ATOM  11932  CD1 LEU A 766      -4.871  13.980   4.490  1.00  2.590          C  
ATOM  11933  CD2 LEU A 766      -2.473  14.104   5.181  1.00  2.590          C  
ATOM  11934  H   LEU A 766      -3.129  10.765   2.695  1.00  2.110          H  
ATOM  11935  HA  LEU A 766      -1.577  11.399   5.096  1.00  2.270          H  
ATOM  11936 1HB  LEU A 766      -4.503  11.493   4.522  1.00  3.110          H  
ATOM  11937 2HB  LEU A 766      -3.842  12.043   6.053  1.00  3.110          H  
ATOM  11938  HG  LEU A 766      -3.273  13.208   3.340  1.00  3.110          H  
ATOM  11939 1HD1 LEU A 766      -4.801  14.974   4.051  1.00  3.110          H  
ATOM  11940 2HD1 LEU A 766      -5.619  13.396   3.942  1.00  3.110          H  
ATOM  11941 3HD1 LEU A 766      -5.167  14.060   5.534  1.00  3.110          H  
ATOM  11942 1HD2 LEU A 766      -2.399  15.106   4.763  1.00  3.110          H  
ATOM  11943 2HD2 LEU A 766      -2.780  14.175   6.218  1.00  3.110          H  
ATOM  11944 3HD2 LEU A 766      -1.500  13.627   5.132  1.00  3.110          H  
ATOM  11945  N   GLN A 767      -1.737   8.933   5.847  1.00  1.930          N  
ATOM  11946  CA  GLN A 767      -1.797   7.678   6.585  1.00  1.980          C  
ATOM  11947  C   GLN A 767      -2.274   7.878   7.973  1.00  2.110          C  
ATOM  11948  O   GLN A 767      -1.797   8.783   8.662  1.00  2.220          O  
ATOM  11949  CB  GLN A 767      -0.430   7.020   6.713  1.00  2.750          C  
ATOM  11950  CG  GLN A 767      -0.479   5.648   7.323  1.00  2.750          C  
ATOM  11951  CD  GLN A 767       0.832   4.996   7.348  1.00  2.750          C  
ATOM  11952  OE1 GLN A 767       1.799   5.454   6.745  1.00  2.750          O  
ATOM  11953  NE2 GLN A 767       0.892   3.913   8.061  1.00  2.750          N  
ATOM  11954  H   GLN A 767      -0.894   9.186   5.336  1.00  2.320          H  
ATOM  11955  HA  GLN A 767      -2.484   6.998   6.087  1.00  2.380          H  
ATOM  11956 1HB  GLN A 767       0.065   6.980   5.792  1.00  3.300          H  
ATOM  11957 2HB  GLN A 767       0.184   7.625   7.373  1.00  3.300          H  
ATOM  11958 1HG  GLN A 767      -0.817   5.708   8.355  1.00  3.300          H  
ATOM  11959 2HG  GLN A 767      -1.165   5.024   6.738  1.00  3.300          H  
ATOM  11960 1HE2 GLN A 767       1.752   3.406   8.152  1.00  3.300          H  
ATOM  11961 2HE2 GLN A 767       0.069   3.582   8.534  1.00  3.300          H  
ATOM  11962  N   VAL A 768      -3.210   7.030   8.385  1.00  2.130          N  
ATOM  11963  CA  VAL A 768      -3.732   7.064   9.731  1.00  2.250          C  
ATOM  11964  C   VAL A 768      -3.911   5.662  10.315  1.00  2.350          C  
ATOM  11965  O   VAL A 768      -4.459   4.769   9.680  1.00  2.700          O  
ATOM  11966  CB  VAL A 768      -5.077   7.832   9.746  1.00  3.100          C  
ATOM  11967  CG1 VAL A 768      -6.103   7.147   8.824  1.00  3.100          C  
ATOM  11968  CG2 VAL A 768      -5.623   7.943  11.181  1.00  3.100          C  
ATOM  11969  H   VAL A 768      -3.544   6.311   7.738  1.00  2.560          H  
ATOM  11970  HA  VAL A 768      -3.020   7.604  10.357  1.00  2.700          H  
ATOM  11971  HB  VAL A 768      -4.899   8.825   9.348  1.00  3.720          H  
ATOM  11972 1HG1 VAL A 768      -7.025   7.718   8.817  1.00  3.720          H  
ATOM  11973 2HG1 VAL A 768      -5.705   7.106   7.831  1.00  3.720          H  
ATOM  11974 3HG1 VAL A 768      -6.328   6.143   9.158  1.00  3.720          H  
ATOM  11975 1HG2 VAL A 768      -6.550   8.514  11.167  1.00  3.720          H  
ATOM  11976 2HG2 VAL A 768      -5.824   6.953  11.590  1.00  3.720          H  
ATOM  11977 3HG2 VAL A 768      -4.896   8.452  11.812  1.00  3.720          H  
ATOM  11978  N   ARG A 769      -3.477   5.488  11.540  1.00  2.300          N  
ATOM  11979  CA  ARG A 769      -3.723   4.271  12.290  1.00  2.420          C  
ATOM  11980  C   ARG A 769      -3.817   4.833  13.705  1.00  2.600          C  
ATOM  11981  O   ARG A 769      -2.835   5.451  14.147  1.00  2.770          O  
ATOM  11982  CB  ARG A 769      -2.648   3.224  12.078  1.00  3.340          C  
ATOM  11983  CG  ARG A 769      -2.881   1.876  12.733  1.00  3.340          C  
ATOM  11984  CD  ARG A 769      -1.826   0.985  12.340  1.00  3.340          C  
ATOM  11985  NE  ARG A 769      -1.896  -0.363  12.917  1.00  3.340          N  
ATOM  11986  CZ  ARG A 769      -1.359  -0.753  14.088  1.00  3.340          C  
ATOM  11987  NH1 ARG A 769      -0.753   0.095  14.880  1.00  3.340          N  
ATOM  11988  NH2 ARG A 769      -1.448  -2.028  14.402  1.00  3.340          N  
ATOM  11989  H   ARG A 769      -3.014   6.269  11.990  1.00  2.760          H  
ATOM  11990  HA  ARG A 769      -4.660   3.844  11.958  1.00  2.900          H  
ATOM  11991 1HB  ARG A 769      -2.497   3.061  11.009  1.00  4.010          H  
ATOM  11992 2HB  ARG A 769      -1.718   3.583  12.486  1.00  4.010          H  
ATOM  11993 1HG  ARG A 769      -2.845   1.982  13.816  1.00  4.010          H  
ATOM  11994 2HG  ARG A 769      -3.834   1.456  12.421  1.00  4.010          H  
ATOM  11995 1HD  ARG A 769      -1.809   0.886  11.249  1.00  4.010          H  
ATOM  11996 2HD  ARG A 769      -0.922   1.446  12.660  1.00  4.010          H  
ATOM  11997  HE  ARG A 769      -2.313  -1.122  12.365  1.00  4.010          H  
ATOM  11998 1HH1 ARG A 769      -0.671   1.087  14.621  1.00  4.010          H  
ATOM  11999 2HH1 ARG A 769      -0.335  -0.210  15.754  1.00  4.010          H  
ATOM  12000 1HH2 ARG A 769      -1.911  -2.652  13.734  1.00  4.010          H  
ATOM  12001 2HH2 ARG A 769      -1.012  -2.398  15.265  1.00  4.010          H  
ATOM  12002  N   PRO A 770      -4.864   4.509  14.500  1.00  2.630          N  
ATOM  12003  CA  PRO A 770      -5.230   5.178  15.748  1.00  2.770          C  
ATOM  12004  C   PRO A 770      -4.121   5.639  16.684  1.00  2.800          C  
ATOM  12005  O   PRO A 770      -4.268   6.730  17.232  1.00  2.930          O  
ATOM  12006  CB  PRO A 770      -6.095   4.108  16.423  1.00  4.160          C  
ATOM  12007  CG  PRO A 770      -6.768   3.401  15.274  1.00  4.160          C  
ATOM  12008  CD  PRO A 770      -5.725   3.321  14.195  1.00  4.160          C  
ATOM  12009  HA  PRO A 770      -5.861   6.041  15.491  1.00  3.320          H  
ATOM  12010 1HB  PRO A 770      -5.468   3.441  17.036  1.00  4.990          H  
ATOM  12011 2HB  PRO A 770      -6.811   4.587  17.109  1.00  4.990          H  
ATOM  12012 1HG  PRO A 770      -7.123   2.407  15.596  1.00  4.990          H  
ATOM  12013 2HG  PRO A 770      -7.662   3.964  14.958  1.00  4.990          H  
ATOM  12014 1HD  PRO A 770      -5.174   2.384  14.285  1.00  4.990          H  
ATOM  12015 2HD  PRO A 770      -6.257   3.416  13.242  1.00  4.990          H  
ATOM  12016  N   THR A 771      -3.030   4.889  16.900  1.00  2.740          N  
ATOM  12017  CA  THR A 771      -2.050   5.506  17.782  1.00  2.820          C  
ATOM  12018  C   THR A 771      -0.613   5.437  17.270  1.00  2.790          C  
ATOM  12019  O   THR A 771       0.317   5.524  18.075  1.00  3.030          O  
ATOM  12020  CB  THR A 771      -2.070   4.854  19.186  1.00  3.920          C  
ATOM  12021  OG1 THR A 771      -1.785   3.454  19.070  1.00  3.920          O  
ATOM  12022  CG2 THR A 771      -3.437   5.023  19.831  1.00  3.920          C  
ATOM  12023  H   THR A 771      -2.874   3.979  16.492  1.00  3.290          H  
ATOM  12024  HA  THR A 771      -2.303   6.542  17.902  1.00  3.380          H  
ATOM  12025  HB  THR A 771      -1.319   5.329  19.818  1.00  4.700          H  
ATOM  12026  HG1 THR A 771      -0.840   3.345  18.896  1.00  4.700          H  
ATOM  12027 1HG2 THR A 771      -3.427   4.565  20.817  1.00  4.700          H  
ATOM  12028 2HG2 THR A 771      -3.662   6.087  19.925  1.00  4.700          H  
ATOM  12029 3HG2 THR A 771      -4.198   4.544  19.227  1.00  4.700          H  
ATOM  12030  N   ASP A 772      -0.403   5.367  15.949  1.00  2.670          N  
ATOM  12031  CA  ASP A 772       0.979   5.378  15.441  1.00  2.670          C  
ATOM  12032  C   ASP A 772       1.213   5.483  13.929  1.00  2.570          C  
ATOM  12033  O   ASP A 772       2.364   5.583  13.517  1.00  2.640          O  
ATOM  12034  CB  ASP A 772       1.701   4.114  15.912  1.00  3.740          C  
ATOM  12035  CG  ASP A 772       1.055   2.849  15.391  1.00  3.740          C  
ATOM  12036  OD1 ASP A 772       0.146   2.914  14.540  1.00  3.740          O  
ATOM  12037  OD2 ASP A 772       1.461   1.779  15.816  1.00  3.740          O  
ATOM  12038  H   ASP A 772      -1.203   5.315  15.319  1.00  3.200          H  
ATOM  12039  HA  ASP A 772       1.481   6.228  15.891  1.00  3.200          H  
ATOM  12040 1HB  ASP A 772       2.724   4.148  15.569  1.00  4.490          H  
ATOM  12041 2HB  ASP A 772       1.749   4.056  16.986  1.00  4.490          H  
ATOM  12042  N   SER A 773       0.176   5.487  13.096  1.00  2.490          N  
ATOM  12043  CA  SER A 773       0.401   5.453  11.636  1.00  2.510          C  
ATOM  12044  C   SER A 773       1.399   4.321  11.205  1.00  2.270          C  
ATOM  12045  O   SER A 773       2.304   4.549  10.395  1.00  2.270          O  
ATOM  12046  CB  SER A 773       0.879   6.797  11.101  1.00  3.510          C  
ATOM  12047  OG  SER A 773      -0.064   7.819  11.296  1.00  3.510          O  
ATOM  12048  H   SER A 773      -0.765   5.482  13.480  1.00  2.990          H  
ATOM  12049  HA  SER A 773      -0.554   5.245  11.154  1.00  3.010          H  
ATOM  12050 1HB  SER A 773       1.804   7.076  11.589  1.00  4.210          H  
ATOM  12051 2HB  SER A 773       1.087   6.699  10.036  1.00  4.210          H  
ATOM  12052  HG  SER A 773       0.175   8.487  10.644  1.00  4.210          H  
ATOM  12053  N   ASN A 774       1.236   3.104  11.755  1.00  2.290          N  
ATOM  12054  CA  ASN A 774       2.059   1.917  11.439  1.00  2.240          C  
ATOM  12055  C   ASN A 774       1.785   1.343  10.020  1.00  2.080          C  
ATOM  12056  O   ASN A 774       0.627   1.087   9.683  1.00  2.200          O  
ATOM  12057  CB  ASN A 774       1.797   0.870  12.496  1.00  3.160          C  
ATOM  12058  CG  ASN A 774       2.764  -0.093  12.669  1.00  3.160          C  
ATOM  12059  OD1 ASN A 774       3.076  -0.856  11.788  1.00  3.160          O  
ATOM  12060  ND2 ASN A 774       3.280  -0.110  13.875  1.00  3.160          N  
ATOM  12061  H   ASN A 774       0.539   3.022  12.507  1.00  2.750          H  
ATOM  12062  HA  ASN A 774       3.073   2.213  11.480  1.00  2.690          H  
ATOM  12063 1HB  ASN A 774       1.627   1.324  13.410  1.00  3.790          H  
ATOM  12064 2HB  ASN A 774       0.912   0.331  12.227  1.00  3.790          H  
ATOM  12065 1HD2 ASN A 774       3.988  -0.774  14.120  1.00  3.790          H  
ATOM  12066 2HD2 ASN A 774       2.902   0.549  14.579  1.00  3.790          H  
ATOM  12067  N   PRO A 775       2.817   1.072   9.176  1.00  2.150          N  
ATOM  12068  CA  PRO A 775       2.695   0.571   7.802  1.00  2.190          C  
ATOM  12069  C   PRO A 775       2.395  -0.932   7.668  1.00  2.040          C  
ATOM  12070  O   PRO A 775       3.226  -1.693   7.167  1.00  2.210          O  
ATOM  12071  CB  PRO A 775       4.070   0.926   7.212  1.00  3.290          C  
ATOM  12072  CG  PRO A 775       5.025   0.818   8.374  1.00  3.290          C  
ATOM  12073  CD  PRO A 775       4.232   1.300   9.592  1.00  3.290          C  
ATOM  12074  HA  PRO A 775       1.914   1.149   7.292  1.00  2.630          H  
ATOM  12075 1HB  PRO A 775       4.316   0.240   6.386  1.00  3.940          H  
ATOM  12076 2HB  PRO A 775       4.044   1.944   6.783  1.00  3.940          H  
ATOM  12077 1HG  PRO A 775       5.388  -0.213   8.463  1.00  3.940          H  
ATOM  12078 2HG  PRO A 775       5.914   1.446   8.185  1.00  3.940          H  
ATOM  12079 1HD  PRO A 775       4.507   0.690  10.457  1.00  3.940          H  
ATOM  12080 2HD  PRO A 775       4.420   2.355   9.760  1.00  3.940          H  
ATOM  12081  N   GLU A 776       1.202  -1.327   8.105  1.00  2.020          N  
ATOM  12082  CA  GLU A 776       0.727  -2.721   8.038  1.00  2.170          C  
ATOM  12083  C   GLU A 776       0.599  -3.200   6.599  1.00  2.020          C  
ATOM  12084  O   GLU A 776       0.476  -2.404   5.672  1.00  1.820          O  
ATOM  12085  CB  GLU A 776      -0.651  -2.916   8.691  1.00  2.980          C  
ATOM  12086  CG  GLU A 776      -0.773  -2.714  10.201  1.00  2.980          C  
ATOM  12087  CD  GLU A 776      -2.186  -3.120  10.660  1.00  2.980          C  
ATOM  12088  OE1 GLU A 776      -2.884  -3.657   9.840  1.00  2.980          O  
ATOM  12089  OE2 GLU A 776      -2.559  -2.911  11.796  1.00  2.980          O  
ATOM  12090  H   GLU A 776       0.624  -0.601   8.542  1.00  2.420          H  
ATOM  12091  HA  GLU A 776       1.448  -3.363   8.516  1.00  2.600          H  
ATOM  12092 1HB  GLU A 776      -1.359  -2.236   8.229  1.00  3.570          H  
ATOM  12093 2HB  GLU A 776      -0.999  -3.924   8.476  1.00  3.570          H  
ATOM  12094 1HG  GLU A 776      -0.035  -3.325  10.716  1.00  3.570          H  
ATOM  12095 2HG  GLU A 776      -0.583  -1.665  10.445  1.00  3.570          H  
ATOM  12096  N   LEU A 777       0.563  -4.512   6.380  1.00  2.350          N  
ATOM  12097  CA  LEU A 777       0.479  -4.998   5.001  1.00  2.450          C  
ATOM  12098  C   LEU A 777      -0.746  -4.467   4.271  1.00  2.490          C  
ATOM  12099  O   LEU A 777      -0.664  -4.140   3.085  1.00  2.630          O  
ATOM  12100  CB  LEU A 777       0.391  -6.525   4.981  1.00  3.390          C  
ATOM  12101  CG  LEU A 777       1.605  -7.307   5.483  1.00  3.390          C  
ATOM  12102  CD1 LEU A 777       1.253  -8.808   5.442  1.00  3.390          C  
ATOM  12103  CD2 LEU A 777       2.809  -6.963   4.662  1.00  3.390          C  
ATOM  12104  H   LEU A 777       0.639  -5.159   7.152  1.00  2.820          H  
ATOM  12105  HA  LEU A 777       1.347  -4.643   4.453  1.00  2.940          H  
ATOM  12106 1HB  LEU A 777      -0.463  -6.827   5.585  1.00  4.070          H  
ATOM  12107 2HB  LEU A 777       0.200  -6.838   3.954  1.00  4.070          H  
ATOM  12108  HG  LEU A 777       1.808  -7.050   6.517  1.00  4.070          H  
ATOM  12109 1HD1 LEU A 777       2.073  -9.390   5.810  1.00  4.070          H  
ATOM  12110 2HD1 LEU A 777       0.380  -8.997   6.068  1.00  4.070          H  
ATOM  12111 3HD1 LEU A 777       1.031  -9.106   4.424  1.00  4.070          H  
ATOM  12112 1HD2 LEU A 777       3.655  -7.505   5.009  1.00  4.070          H  
ATOM  12113 2HD2 LEU A 777       2.607  -7.206   3.655  1.00  4.070          H  
ATOM  12114 3HD2 LEU A 777       3.031  -5.910   4.741  1.00  4.070          H  
ATOM  12115  N   THR A 778      -1.872  -4.351   4.975  1.00  2.520          N  
ATOM  12116  CA  THR A 778      -3.091  -3.812   4.390  1.00  2.640          C  
ATOM  12117  C   THR A 778      -2.865  -2.351   4.022  1.00  2.350          C  
ATOM  12118  O   THR A 778      -3.345  -1.884   2.992  1.00  2.540          O  
ATOM  12119  CB  THR A 778      -4.305  -3.941   5.327  1.00  3.650          C  
ATOM  12120  OG1 THR A 778      -4.558  -5.327   5.608  1.00  3.650          O  
ATOM  12121  CG2 THR A 778      -5.548  -3.334   4.639  1.00  3.650          C  
ATOM  12122  H   THR A 778      -1.885  -4.648   5.940  1.00  3.020          H  
ATOM  12123  HA  THR A 778      -3.312  -4.364   3.478  1.00  3.170          H  
ATOM  12124  HB  THR A 778      -4.095  -3.429   6.258  1.00  4.380          H  
ATOM  12125  HG1 THR A 778      -5.227  -5.394   6.303  1.00  4.380          H  
ATOM  12126 1HG2 THR A 778      -6.414  -3.433   5.293  1.00  4.380          H  
ATOM  12127 2HG2 THR A 778      -5.398  -2.276   4.420  1.00  4.380          H  
ATOM  12128 3HG2 THR A 778      -5.742  -3.863   3.708  1.00  4.380          H  
ATOM  12129  N   THR A 779      -2.177  -1.626   4.901  1.00  2.040          N  
ATOM  12130  CA  THR A 779      -1.898  -0.204   4.725  1.00  1.910          C  
ATOM  12131  C   THR A 779      -1.094  -0.010   3.441  1.00  1.820          C  
ATOM  12132  O   THR A 779      -1.399   0.871   2.622  1.00  1.850          O  
ATOM  12133  CB  THR A 779      -1.114   0.347   5.941  1.00  2.730          C  
ATOM  12134  OG1 THR A 779      -1.894   0.203   7.113  1.00  2.730          O  
ATOM  12135  CG2 THR A 779      -0.771   1.780   5.783  1.00  2.730          C  
ATOM  12136  H   THR A 779      -1.811  -2.104   5.712  1.00  2.450          H  
ATOM  12137  HA  THR A 779      -2.842   0.331   4.631  1.00  2.290          H  
ATOM  12138  HB  THR A 779      -0.205  -0.188   6.055  1.00  3.270          H  
ATOM  12139  HG1 THR A 779      -2.092  -0.720   7.255  1.00  3.270          H  
ATOM  12140 1HG2 THR A 779      -0.243   2.087   6.653  1.00  3.270          H  
ATOM  12141 2HG2 THR A 779      -0.148   1.912   4.917  1.00  3.270          H  
ATOM  12142 3HG2 THR A 779      -1.673   2.371   5.680  1.00  3.270          H  
ATOM  12143  N   VAL A 780      -0.079  -0.850   3.257  1.00  1.740          N  
ATOM  12144  CA  VAL A 780       0.733  -0.780   2.062  1.00  1.650          C  
ATOM  12145  C   VAL A 780      -0.119  -1.139   0.840  1.00  1.600          C  
ATOM  12146  O   VAL A 780      -0.030  -0.475  -0.195  1.00  1.560          O  
ATOM  12147  CB  VAL A 780       1.951  -1.708   2.134  1.00  2.350          C  
ATOM  12148  CG1 VAL A 780       2.646  -1.687   0.789  1.00  2.350          C  
ATOM  12149  CG2 VAL A 780       2.907  -1.261   3.257  1.00  2.350          C  
ATOM  12150  H   VAL A 780       0.127  -1.528   3.999  1.00  2.090          H  
ATOM  12151  HA  VAL A 780       1.092   0.243   1.947  1.00  1.980          H  
ATOM  12152  HB  VAL A 780       1.614  -2.728   2.328  1.00  2.820          H  
ATOM  12153 1HG1 VAL A 780       3.501  -2.356   0.812  1.00  2.820          H  
ATOM  12154 2HG1 VAL A 780       1.975  -1.991   0.024  1.00  2.820          H  
ATOM  12155 3HG1 VAL A 780       2.980  -0.672   0.571  1.00  2.820          H  
ATOM  12156 1HG2 VAL A 780       3.765  -1.930   3.292  1.00  2.820          H  
ATOM  12157 2HG2 VAL A 780       3.248  -0.246   3.060  1.00  2.820          H  
ATOM  12158 3HG2 VAL A 780       2.388  -1.289   4.219  1.00  2.820          H  
ATOM  12159  N   ALA A 781      -0.941  -2.189   0.948  1.00  1.610          N  
ATOM  12160  CA  ALA A 781      -1.793  -2.598  -0.155  1.00  1.560          C  
ATOM  12161  C   ALA A 781      -2.713  -1.459  -0.582  1.00  1.550          C  
ATOM  12162  O   ALA A 781      -2.910  -1.260  -1.784  1.00  1.520          O  
ATOM  12163  CB  ALA A 781      -2.605  -3.813   0.233  1.00  2.200          C  
ATOM  12164  H   ALA A 781      -0.941  -2.740   1.810  1.00  1.930          H  
ATOM  12165  HA  ALA A 781      -1.158  -2.849  -0.996  1.00  1.870          H  
ATOM  12166 1HB  ALA A 781      -3.211  -4.131  -0.596  1.00  2.640          H  
ATOM  12167 2HB  ALA A 781      -1.930  -4.617   0.519  1.00  2.640          H  
ATOM  12168 3HB  ALA A 781      -3.245  -3.565   1.072  1.00  2.640          H  
ATOM  12169  N   ASP A 782      -3.231  -0.666   0.379  1.00  1.610          N  
ATOM  12170  CA  ASP A 782      -4.069   0.484   0.036  1.00  1.660          C  
ATOM  12171  C   ASP A 782      -3.286   1.464  -0.855  1.00  1.650          C  
ATOM  12172  O   ASP A 782      -3.879   2.068  -1.758  1.00  1.630          O  
ATOM  12173  CB  ASP A 782      -4.584   1.253   1.280  1.00  2.300          C  
ATOM  12174  CG  ASP A 782      -5.754   0.612   2.166  1.00  2.300          C  
ATOM  12175  OD1 ASP A 782      -6.368  -0.333   1.741  1.00  2.300          O  
ATOM  12176  OD2 ASP A 782      -6.039   1.162   3.258  1.00  2.300          O  
ATOM  12177  H   ASP A 782      -3.102  -0.930   1.361  1.00  1.930          H  
ATOM  12178  HA  ASP A 782      -4.932   0.128  -0.523  1.00  1.990          H  
ATOM  12179 1HB  ASP A 782      -3.747   1.369   1.932  1.00  2.760          H  
ATOM  12180 2HB  ASP A 782      -4.888   2.252   0.974  1.00  2.760          H  
ATOM  12181  N   VAL A 783      -1.960   1.610  -0.623  1.00  1.690          N  
ATOM  12182  CA  VAL A 783      -1.113   2.504  -1.438  1.00  1.710          C  
ATOM  12183  C   VAL A 783      -0.949   1.930  -2.831  1.00  1.620          C  
ATOM  12184  O   VAL A 783      -0.990   2.660  -3.824  1.00  1.620          O  
ATOM  12185  CB  VAL A 783       0.311   2.683  -0.883  1.00  2.390          C  
ATOM  12186  CG1 VAL A 783       1.166   3.531  -1.844  1.00  2.390          C  
ATOM  12187  CG2 VAL A 783       0.242   3.280   0.394  1.00  2.390          C  
ATOM  12188  H   VAL A 783      -1.552   1.095   0.168  1.00  2.030          H  
ATOM  12189  HA  VAL A 783      -1.597   3.477  -1.501  1.00  2.050          H  
ATOM  12190  HB  VAL A 783       0.788   1.715  -0.803  1.00  2.860          H  
ATOM  12191 1HG1 VAL A 783       2.164   3.632  -1.429  1.00  2.860          H  
ATOM  12192 2HG1 VAL A 783       1.236   3.076  -2.818  1.00  2.860          H  
ATOM  12193 3HG1 VAL A 783       0.726   4.506  -1.948  1.00  2.860          H  
ATOM  12194 1HG2 VAL A 783       1.244   3.392   0.802  1.00  2.860          H  
ATOM  12195 2HG2 VAL A 783      -0.238   4.255   0.314  1.00  2.860          H  
ATOM  12196 3HG2 VAL A 783      -0.347   2.631   1.032  1.00  2.860          H  
ATOM  12197  N   ALA A 784      -0.658   0.631  -2.903  1.00  1.570          N  
ATOM  12198  CA  ALA A 784      -0.490   0.006  -4.207  1.00  1.540          C  
ATOM  12199  C   ALA A 784      -1.789   0.176  -4.990  1.00  1.530          C  
ATOM  12200  O   ALA A 784      -1.763   0.482  -6.186  1.00  1.550          O  
ATOM  12201  CB  ALA A 784      -0.111  -1.463  -4.056  1.00  2.170          C  
ATOM  12202  H   ALA A 784      -0.562   0.097  -2.030  1.00  1.880          H  
ATOM  12203  HA  ALA A 784       0.301   0.526  -4.745  1.00  1.850          H  
ATOM  12204 1HB  ALA A 784       0.017  -1.910  -5.037  1.00  2.600          H  
ATOM  12205 2HB  ALA A 784       0.818  -1.546  -3.496  1.00  2.600          H  
ATOM  12206 3HB  ALA A 784      -0.902  -1.983  -3.518  1.00  2.600          H  
ATOM  12207  N   GLY A 785      -2.926   0.047  -4.281  1.00  1.530          N  
ATOM  12208  CA  GLY A 785      -4.250   0.230  -4.837  1.00  1.530          C  
ATOM  12209  C   GLY A 785      -4.343   1.641  -5.392  1.00  1.570          C  
ATOM  12210  O   GLY A 785      -4.599   1.824  -6.576  1.00  1.610          O  
ATOM  12211  H   GLY A 785      -2.859  -0.234  -3.302  1.00  1.840          H  
ATOM  12212 1HA  GLY A 785      -4.432  -0.506  -5.618  1.00  1.840          H  
ATOM  12213 2HA  GLY A 785      -4.993   0.081  -4.052  1.00  1.840          H  
ATOM  12214  N   LYS A 786      -4.078   2.644  -4.556  1.00  1.600          N  
ATOM  12215  CA  LYS A 786      -4.102   4.034  -4.985  1.00  1.700          C  
ATOM  12216  C   LYS A 786      -3.377   4.295  -6.286  1.00  1.790          C  
ATOM  12217  O   LYS A 786      -3.933   4.914  -7.197  1.00  1.960          O  
ATOM  12218  CB  LYS A 786      -3.422   4.907  -3.941  1.00  2.340          C  
ATOM  12219  CG  LYS A 786      -3.243   6.353  -4.358  1.00  2.340          C  
ATOM  12220  CD  LYS A 786      -2.514   7.168  -3.334  1.00  2.340          C  
ATOM  12221  CE  LYS A 786      -1.073   6.726  -3.072  1.00  2.340          C  
ATOM  12222  NZ  LYS A 786      -0.416   7.637  -2.110  1.00  2.340          N  
ATOM  12223  H   LYS A 786      -3.875   2.427  -3.576  1.00  1.920          H  
ATOM  12224  HA  LYS A 786      -5.140   4.336  -5.104  1.00  2.040          H  
ATOM  12225 1HB  LYS A 786      -3.994   4.877  -3.014  1.00  2.810          H  
ATOM  12226 2HB  LYS A 786      -2.470   4.500  -3.736  1.00  2.810          H  
ATOM  12227 1HG  LYS A 786      -2.720   6.450  -5.308  1.00  2.810          H  
ATOM  12228 2HG  LYS A 786      -4.237   6.758  -4.455  1.00  2.810          H  
ATOM  12229 1HD  LYS A 786      -2.495   8.201  -3.653  1.00  2.810          H  
ATOM  12230 2HD  LYS A 786      -3.042   7.093  -2.429  1.00  2.810          H  
ATOM  12231 1HE  LYS A 786      -1.086   5.746  -2.628  1.00  2.810          H  
ATOM  12232 2HE  LYS A 786      -0.502   6.695  -3.997  1.00  2.810          H  
ATOM  12233 1HZ  LYS A 786       0.515   7.321  -1.900  1.00  2.810          H  
ATOM  12234 2HZ  LYS A 786      -0.370   8.573  -2.479  1.00  2.810          H  
ATOM  12235 3HZ  LYS A 786      -1.005   7.631  -1.250  1.00  2.810          H  
ATOM  12236  N   LEU A 787      -2.121   3.885  -6.357  1.00  1.730          N  
ATOM  12237  CA  LEU A 787      -1.348   4.204  -7.536  1.00  1.830          C  
ATOM  12238  C   LEU A 787      -1.920   3.503  -8.763  1.00  1.820          C  
ATOM  12239  O   LEU A 787      -2.046   4.113  -9.835  1.00  1.940          O  
ATOM  12240  CB  LEU A 787       0.089   3.803  -7.280  1.00  2.520          C  
ATOM  12241  CG  LEU A 787       0.821   4.598  -6.191  1.00  2.520          C  
ATOM  12242  CD1 LEU A 787       2.089   3.927  -5.909  1.00  2.520          C  
ATOM  12243  CD2 LEU A 787       1.091   6.024  -6.646  1.00  2.520          C  
ATOM  12244  H   LEU A 787      -1.712   3.369  -5.568  1.00  2.080          H  
ATOM  12245  HA  LEU A 787      -1.410   5.273  -7.711  1.00  2.200          H  
ATOM  12246 1HB  LEU A 787       0.126   2.738  -7.029  1.00  3.030          H  
ATOM  12247 2HB  LEU A 787       0.633   3.986  -8.187  1.00  3.030          H  
ATOM  12248  HG  LEU A 787       0.227   4.609  -5.280  1.00  3.030          H  
ATOM  12249 1HD1 LEU A 787       2.613   4.481  -5.141  1.00  3.030          H  
ATOM  12250 2HD1 LEU A 787       1.888   2.917  -5.570  1.00  3.030          H  
ATOM  12251 3HD1 LEU A 787       2.694   3.894  -6.798  1.00  3.030          H  
ATOM  12252 1HD2 LEU A 787       1.627   6.554  -5.863  1.00  3.030          H  
ATOM  12253 2HD2 LEU A 787       1.699   6.010  -7.554  1.00  3.030          H  
ATOM  12254 3HD2 LEU A 787       0.165   6.548  -6.852  1.00  3.030          H  
ATOM  12255  N   ALA A 788      -2.315   2.236  -8.592  1.00  1.740          N  
ATOM  12256  CA  ALA A 788      -2.925   1.449  -9.651  1.00  1.820          C  
ATOM  12257  C   ALA A 788      -4.249   2.073 -10.105  1.00  1.910          C  
ATOM  12258  O   ALA A 788      -4.602   2.006 -11.278  1.00  2.100          O  
ATOM  12259  CB  ALA A 788      -3.140   0.036  -9.176  1.00  2.520          C  
ATOM  12260  H   ALA A 788      -2.168   1.776  -7.684  1.00  2.090          H  
ATOM  12261  HA  ALA A 788      -2.244   1.438 -10.501  1.00  2.180          H  
ATOM  12262 1HB  ALA A 788      -3.573  -0.563  -9.972  1.00  3.020          H  
ATOM  12263 2HB  ALA A 788      -2.196  -0.385  -8.871  1.00  3.020          H  
ATOM  12264 3HB  ALA A 788      -3.805   0.058  -8.325  1.00  3.020          H  
ATOM  12265  N   ARG A 789      -4.986   2.676  -9.167  1.00  1.850          N  
ATOM  12266  CA  ARG A 789      -6.266   3.333  -9.421  1.00  2.000          C  
ATOM  12267  C   ARG A 789      -6.115   4.682 -10.132  1.00  2.140          C  
ATOM  12268  O   ARG A 789      -7.037   5.117 -10.821  1.00  2.360          O  
ATOM  12269  CB  ARG A 789      -7.024   3.514  -8.116  1.00  2.740          C  
ATOM  12270  CG  ARG A 789      -7.576   2.220  -7.501  1.00  2.740          C  
ATOM  12271  CD  ARG A 789      -8.132   2.460  -6.153  1.00  2.740          C  
ATOM  12272  NE  ARG A 789      -8.577   1.226  -5.488  1.00  2.740          N  
ATOM  12273  CZ  ARG A 789      -9.791   0.651  -5.631  1.00  2.740          C  
ATOM  12274  NH1 ARG A 789     -10.701   1.180  -6.431  1.00  2.740          N  
ATOM  12275  NH2 ARG A 789     -10.083  -0.444  -4.958  1.00  2.740          N  
ATOM  12276  H   ARG A 789      -4.657   2.627  -8.202  1.00  2.220          H  
ATOM  12277  HA  ARG A 789      -6.854   2.678 -10.062  1.00  2.400          H  
ATOM  12278 1HB  ARG A 789      -6.363   3.967  -7.384  1.00  3.290          H  
ATOM  12279 2HB  ARG A 789      -7.857   4.197  -8.271  1.00  3.290          H  
ATOM  12280 1HG  ARG A 789      -8.369   1.838  -8.139  1.00  3.290          H  
ATOM  12281 2HG  ARG A 789      -6.804   1.483  -7.435  1.00  3.290          H  
ATOM  12282 1HD  ARG A 789      -7.349   2.904  -5.535  1.00  3.290          H  
ATOM  12283 2HD  ARG A 789      -8.968   3.150  -6.211  1.00  3.290          H  
ATOM  12284  HE  ARG A 789      -7.921   0.779  -4.853  1.00  3.290          H  
ATOM  12285 1HH1 ARG A 789     -10.499   2.020  -6.951  1.00  3.290          H  
ATOM  12286 2HH1 ARG A 789     -11.605   0.741  -6.523  1.00  3.290          H  
ATOM  12287 1HH2 ARG A 789      -9.392  -0.883  -4.321  1.00  3.290          H  
ATOM  12288 2HH2 ARG A 789     -10.997  -0.857  -5.049  1.00  3.290          H  
ATOM  12289  N   LYS A 790      -4.955   5.340  -9.990  1.00  2.080          N  
ATOM  12290  CA  LYS A 790      -4.700   6.613 -10.669  1.00  2.270          C  
ATOM  12291  C   LYS A 790      -4.190   6.407 -12.104  1.00  2.380          C  
ATOM  12292  O   LYS A 790      -4.370   7.271 -12.962  1.00  2.560          O  
ATOM  12293  CB  LYS A 790      -3.733   7.453  -9.850  1.00  3.100          C  
ATOM  12294  CG  LYS A 790      -4.348   7.942  -8.554  1.00  3.100          C  
ATOM  12295  CD  LYS A 790      -3.395   8.764  -7.717  1.00  3.100          C  
ATOM  12296  CE  LYS A 790      -4.047   9.152  -6.411  1.00  3.100          C  
ATOM  12297  NZ  LYS A 790      -5.134  10.105  -6.583  1.00  3.100          N  
ATOM  12298  H   LYS A 790      -4.258   4.977  -9.330  1.00  2.500          H  
ATOM  12299  HA  LYS A 790      -5.642   7.155 -10.736  1.00  2.720          H  
ATOM  12300 1HB  LYS A 790      -2.851   6.854  -9.604  1.00  3.720          H  
ATOM  12301 2HB  LYS A 790      -3.407   8.295 -10.434  1.00  3.720          H  
ATOM  12302 1HG  LYS A 790      -5.213   8.536  -8.800  1.00  3.720          H  
ATOM  12303 2HG  LYS A 790      -4.683   7.093  -7.976  1.00  3.720          H  
ATOM  12304 1HD  LYS A 790      -2.491   8.185  -7.513  1.00  3.720          H  
ATOM  12305 2HD  LYS A 790      -3.121   9.656  -8.250  1.00  3.720          H  
ATOM  12306 1HE  LYS A 790      -4.464   8.276  -5.981  1.00  3.720          H  
ATOM  12307 2HE  LYS A 790      -3.302   9.565  -5.741  1.00  3.720          H  
ATOM  12308 1HZ  LYS A 790      -5.567  10.309  -5.694  1.00  3.720          H  
ATOM  12309 2HZ  LYS A 790      -4.785  10.962  -6.994  1.00  3.720          H  
ATOM  12310 3HZ  LYS A 790      -5.820   9.700  -7.193  1.00  3.720          H  
ATOM  12311  N   LEU A 791      -3.622   5.225 -12.368  1.00  2.560          N  
ATOM  12312  CA  LEU A 791      -3.113   4.799 -13.682  1.00  2.820          C  
ATOM  12313  C   LEU A 791      -4.095   4.851 -14.910  1.00  2.910          C  
ATOM  12314  O   LEU A 791      -3.614   5.177 -15.995  1.00  3.350          O  
ATOM  12315  CB  LEU A 791      -2.541   3.358 -13.528  1.00  3.840          C  
ATOM  12316  CG  LEU A 791      -1.960   2.596 -14.773  1.00  3.840          C  
ATOM  12317  CD1 LEU A 791      -0.739   3.296 -15.379  1.00  3.840          C  
ATOM  12318  CD2 LEU A 791      -1.590   1.178 -14.308  1.00  3.840          C  
ATOM  12319  H   LEU A 791      -3.436   4.607 -11.570  1.00  3.070          H  
ATOM  12320  HA  LEU A 791      -2.283   5.464 -13.917  1.00  3.380          H  
ATOM  12321 1HB  LEU A 791      -1.751   3.398 -12.778  1.00  4.610          H  
ATOM  12322 2HB  LEU A 791      -3.299   2.723 -13.138  1.00  4.610          H  
ATOM  12323  HG  LEU A 791      -2.730   2.546 -15.547  1.00  4.610          H  
ATOM  12324 1HD1 LEU A 791      -0.390   2.728 -16.238  1.00  4.610          H  
ATOM  12325 2HD1 LEU A 791      -1.003   4.308 -15.703  1.00  4.610          H  
ATOM  12326 3HD1 LEU A 791       0.052   3.334 -14.649  1.00  4.610          H  
ATOM  12327 1HD2 LEU A 791      -1.208   0.604 -15.152  1.00  4.610          H  
ATOM  12328 2HD2 LEU A 791      -0.824   1.237 -13.531  1.00  4.610          H  
ATOM  12329 3HD2 LEU A 791      -2.478   0.687 -13.904  1.00  4.610          H  
ATOM  12330  N   PRO A 792      -5.416   4.487 -14.813  1.00  3.050          N  
ATOM  12331  CA  PRO A 792      -6.424   4.459 -15.879  1.00  3.320          C  
ATOM  12332  C   PRO A 792      -6.649   5.857 -16.441  1.00  3.300          C  
ATOM  12333  O   PRO A 792      -6.402   6.839 -15.750  1.00  3.520          O  
ATOM  12334  CB  PRO A 792      -7.681   3.924 -15.183  1.00  4.980          C  
ATOM  12335  CG  PRO A 792      -7.173   3.233 -13.982  1.00  4.980          C  
ATOM  12336  CD  PRO A 792      -5.986   4.052 -13.560  1.00  4.980          C  
ATOM  12337  HA  PRO A 792      -6.059   3.769 -16.644  1.00  3.980          H  
ATOM  12338 1HB  PRO A 792      -8.368   4.750 -14.957  1.00  5.980          H  
ATOM  12339 2HB  PRO A 792      -8.206   3.240 -15.856  1.00  5.980          H  
ATOM  12340 1HG  PRO A 792      -7.946   3.199 -13.198  1.00  5.980          H  
ATOM  12341 2HG  PRO A 792      -6.908   2.193 -14.220  1.00  5.980          H  
ATOM  12342 1HD  PRO A 792      -6.335   4.928 -13.034  1.00  5.980          H  
ATOM  12343 2HD  PRO A 792      -5.344   3.442 -12.987  1.00  5.980          H  
ATOM  12344  N   LEU A 793      -7.199   6.002 -17.641  1.00  3.730          N  
ATOM  12345  CA  LEU A 793      -7.936   5.018 -18.425  1.00  4.300          C  
ATOM  12346  C   LEU A 793      -7.264   3.782 -18.993  1.00  4.780          C  
ATOM  12347  O   LEU A 793      -6.055   3.704 -19.157  1.00  4.870          O  
ATOM  12348  CB  LEU A 793      -8.587   5.765 -19.600  1.00  5.790          C  
ATOM  12349  CG  LEU A 793      -9.634   6.883 -19.240  1.00  5.790          C  
ATOM  12350  CD1 LEU A 793     -10.070   7.568 -20.531  1.00  5.790          C  
ATOM  12351  CD2 LEU A 793     -10.848   6.290 -18.504  1.00  5.790          C  
ATOM  12352  H   LEU A 793      -7.243   6.942 -18.002  1.00  4.480          H  
ATOM  12353  HA  LEU A 793      -8.720   4.655 -17.781  1.00  5.160          H  
ATOM  12354 1HB  LEU A 793      -7.789   6.238 -20.180  1.00  6.950          H  
ATOM  12355 2HB  LEU A 793      -9.091   5.044 -20.239  1.00  6.950          H  
ATOM  12356  HG  LEU A 793      -9.164   7.631 -18.606  1.00  6.950          H  
ATOM  12357 1HD1 LEU A 793     -10.780   8.363 -20.301  1.00  6.950          H  
ATOM  12358 2HD1 LEU A 793      -9.201   7.993 -21.031  1.00  6.950          H  
ATOM  12359 3HD1 LEU A 793     -10.543   6.840 -21.188  1.00  6.950          H  
ATOM  12360 1HD2 LEU A 793     -11.554   7.089 -18.280  1.00  6.950          H  
ATOM  12361 2HD2 LEU A 793     -11.335   5.546 -19.137  1.00  6.950          H  
ATOM  12362 3HD2 LEU A 793     -10.550   5.819 -17.572  1.00  6.950          H  
ATOM  12363  N   ALA A 794      -8.132   2.840 -19.376  1.00  5.430          N  
ATOM  12364  CA  ALA A 794      -7.836   1.557 -20.036  1.00  6.150          C  
ATOM  12365  C   ALA A 794      -7.050   1.693 -21.338  1.00  6.710          C  
ATOM  12366  O   ALA A 794      -6.508   0.714 -21.848  1.00  7.300          O  
ATOM  12367  CB  ALA A 794      -9.133   0.855 -20.402  1.00  8.320          C  
ATOM  12368  H   ALA A 794      -9.107   2.985 -19.104  1.00  6.520          H  
ATOM  12369  HA  ALA A 794      -7.260   0.947 -19.337  1.00  7.380          H  
ATOM  12370 1HB  ALA A 794      -8.905  -0.108 -20.860  1.00  9.990          H  
ATOM  12371 2HB  ALA A 794      -9.731   0.704 -19.525  1.00  9.990          H  
ATOM  12372 3HB  ALA A 794      -9.688   1.469 -21.106  1.00  9.990          H  
ATOM  12373  N   GLY A 795      -7.091   2.879 -21.924  1.00  6.880          N  
ATOM  12374  CA  GLY A 795      -6.443   3.177 -23.186  1.00  7.670          C  
ATOM  12375  C   GLY A 795      -4.974   3.572 -23.019  1.00  7.790          C  
ATOM  12376  O   GLY A 795      -4.257   3.084 -22.146  1.00  8.080          O  
ATOM  12377  H   GLY A 795      -7.559   3.621 -21.427  1.00  8.260          H  
ATOM  12378 1HA  GLY A 795      -6.512   2.309 -23.840  1.00  9.200          H  
ATOM  12379 2HA  GLY A 795      -6.978   3.987 -23.680  1.00  9.200          H  
ATOM  12380  N   HIS A 796      -4.505   4.444 -23.903  1.00  7.780          N  
ATOM  12381  CA  HIS A 796      -3.106   4.837 -23.973  1.00  8.080          C  
ATOM  12382  C   HIS A 796      -2.619   5.872 -22.959  1.00  7.580          C  
ATOM  12383  O   HIS A 796      -1.417   6.140 -22.885  1.00  7.820          O  
ATOM  12384  CB  HIS A 796      -2.891   5.394 -25.361  1.00 11.190          C  
ATOM  12385  CG  HIS A 796      -3.813   6.520 -25.574  1.00 11.190          C  
ATOM  12386  ND1 HIS A 796      -5.188   6.332 -25.687  1.00 11.190          N  
ATOM  12387  CD2 HIS A 796      -3.604   7.851 -25.679  1.00 11.190          C  
ATOM  12388  CE1 HIS A 796      -5.772   7.511 -25.854  1.00 11.190          C  
ATOM  12389  NE2 HIS A 796      -4.834   8.444 -25.854  1.00 11.190          N  
ATOM  12390  H   HIS A 796      -5.128   4.870 -24.598  1.00  9.340          H  
ATOM  12391  HA  HIS A 796      -2.488   3.949 -23.852  1.00  9.700          H  
ATOM  12392 1HB  HIS A 796      -1.865   5.746 -25.471  1.00 13.430          H  
ATOM  12393 2HB  HIS A 796      -3.075   4.627 -26.112  1.00 13.430          H  
ATOM  12394  HD2 HIS A 796      -2.640   8.358 -25.629  1.00 13.430          H  
ATOM  12395  HE1 HIS A 796      -6.842   7.683 -25.972  1.00 13.430          H  
ATOM  12396  HE2 HIS A 796      -4.991   9.439 -25.964  1.00 13.430          H  
ATOM  12397  N   ALA A 797      -3.522   6.485 -22.204  1.00  7.160          N  
ATOM  12398  CA  ALA A 797      -3.099   7.533 -21.289  1.00  6.940          C  
ATOM  12399  C   ALA A 797      -4.082   7.769 -20.136  1.00  6.580          C  
ATOM  12400  O   ALA A 797      -5.273   7.480 -20.271  1.00  6.440          O  
ATOM  12401  CB  ALA A 797      -2.945   8.828 -22.084  1.00  9.800          C  
ATOM  12402  H   ALA A 797      -4.492   6.218 -22.285  1.00  8.590          H  
ATOM  12403  HA  ALA A 797      -2.139   7.228 -20.880  1.00  8.330          H  
ATOM  12404 1HB  ALA A 797      -2.599   9.638 -21.451  1.00 11.760          H  
ATOM  12405 2HB  ALA A 797      -2.228   8.676 -22.889  1.00 11.760          H  
ATOM  12406 3HB  ALA A 797      -3.909   9.101 -22.507  1.00 11.760          H  
ATOM  12407  N   PRO A 798      -3.602   8.316 -18.995  1.00  6.790          N  
ATOM  12408  CA  PRO A 798      -4.388   8.787 -17.872  1.00  6.680          C  
ATOM  12409  C   PRO A 798      -5.135  10.043 -18.293  1.00  5.630          C  
ATOM  12410  O   PRO A 798      -4.706  10.724 -19.224  1.00  5.530          O  
ATOM  12411  CB  PRO A 798      -3.334   9.040 -16.782  1.00 10.020          C  
ATOM  12412  CG  PRO A 798      -2.050   9.318 -17.532  1.00 10.020          C  
ATOM  12413  CD  PRO A 798      -2.121   8.441 -18.771  1.00 10.020          C  
ATOM  12414  HA  PRO A 798      -5.083   8.000 -17.561  1.00  8.020          H  
ATOM  12415 1HB  PRO A 798      -3.645   9.883 -16.144  1.00 12.020          H  
ATOM  12416 2HB  PRO A 798      -3.263   8.149 -16.116  1.00 12.020          H  
ATOM  12417 1HG  PRO A 798      -1.970  10.388 -17.778  1.00 12.020          H  
ATOM  12418 2HG  PRO A 798      -1.177   9.068 -16.894  1.00 12.020          H  
ATOM  12419 1HD  PRO A 798      -1.597   8.970 -19.573  1.00 12.020          H  
ATOM  12420 2HD  PRO A 798      -1.668   7.455 -18.561  1.00 12.020          H  
ATOM  12421  N   GLN A 799      -6.236  10.338 -17.598  1.00  5.110          N  
ATOM  12422  CA  GLN A 799      -7.043  11.531 -17.872  1.00  4.460          C  
ATOM  12423  C   GLN A 799      -7.473  12.428 -16.668  1.00  4.270          C  
ATOM  12424  O   GLN A 799      -7.009  13.561 -16.607  1.00  4.500          O  
ATOM  12425  CB  GLN A 799      -8.280  11.138 -18.715  1.00  6.500          C  
ATOM  12426  CG  GLN A 799      -7.986  10.660 -20.138  1.00  6.500          C  
ATOM  12427  CD  GLN A 799      -7.399  11.735 -21.011  1.00  6.500          C  
ATOM  12428  OE1 GLN A 799      -7.951  12.837 -21.093  1.00  6.500          O  
ATOM  12429  NE2 GLN A 799      -6.295  11.437 -21.671  1.00  6.500          N  
ATOM  12430  H   GLN A 799      -6.489   9.702 -16.854  1.00  6.130          H  
ATOM  12431  HA  GLN A 799      -6.436  12.174 -18.510  1.00  5.350          H  
ATOM  12432 1HB  GLN A 799      -8.786  10.302 -18.277  1.00  7.800          H  
ATOM  12433 2HB  GLN A 799      -8.981  11.970 -18.762  1.00  7.800          H  
ATOM  12434 1HG  GLN A 799      -7.294   9.818 -20.111  1.00  7.800          H  
ATOM  12435 2HG  GLN A 799      -8.921  10.352 -20.590  1.00  7.800          H  
ATOM  12436 1HE2 GLN A 799      -5.864  12.117 -22.259  1.00  7.800          H  
ATOM  12437 2HE2 GLN A 799      -5.878  10.528 -21.570  1.00  7.800          H  
ATOM  12438  N   PRO A 800      -8.310  11.981 -15.691  1.00  4.260          N  
ATOM  12439  CA  PRO A 800      -8.901  12.834 -14.652  1.00  4.510          C  
ATOM  12440  C   PRO A 800      -7.997  13.561 -13.648  1.00  4.270          C  
ATOM  12441  O   PRO A 800      -8.435  14.564 -13.086  1.00  4.860          O  
ATOM  12442  CB  PRO A 800      -9.789  11.844 -13.882  1.00  6.760          C  
ATOM  12443  CG  PRO A 800      -9.195  10.484 -14.140  1.00  6.760          C  
ATOM  12444  CD  PRO A 800      -8.672  10.544 -15.547  1.00  6.760          C  
ATOM  12445  HA  PRO A 800      -9.540  13.576 -15.157  1.00  5.410          H  
ATOM  12446 1HB  PRO A 800      -9.790  12.106 -12.814  1.00  8.120          H  
ATOM  12447 2HB  PRO A 800     -10.829  11.927 -14.229  1.00  8.120          H  
ATOM  12448 1HG  PRO A 800      -8.403  10.262 -13.406  1.00  8.120          H  
ATOM  12449 2HG  PRO A 800      -9.965   9.707 -14.011  1.00  8.120          H  
ATOM  12450 1HD  PRO A 800      -7.820   9.880 -15.605  1.00  8.120          H  
ATOM  12451 2HD  PRO A 800      -9.485  10.260 -16.221  1.00  8.120          H  
ATOM  12452  N   ILE A 801      -6.770  13.097 -13.414  1.00  3.600          N  
ATOM  12453  CA  ILE A 801      -5.942  13.728 -12.388  1.00  3.430          C  
ATOM  12454  C   ILE A 801      -4.670  14.382 -12.903  1.00  3.120          C  
ATOM  12455  O   ILE A 801      -3.910  13.776 -13.656  1.00  2.970          O  
ATOM  12456  CB  ILE A 801      -5.556  12.690 -11.337  1.00  4.870          C  
ATOM  12457  CG1 ILE A 801      -6.816  12.099 -10.702  1.00  4.870          C  
ATOM  12458  CG2 ILE A 801      -4.663  13.375 -10.242  1.00  4.870          C  
ATOM  12459  CD1 ILE A 801      -6.548  10.852  -9.906  1.00  4.870          C  
ATOM  12460  H   ILE A 801      -6.400  12.293 -13.898  1.00  4.320          H  
ATOM  12461  HA  ILE A 801      -6.528  14.503 -11.900  1.00  4.120          H  
ATOM  12462  HB  ILE A 801      -5.035  11.876 -11.820  1.00  5.840          H  
ATOM  12463 1HG1 ILE A 801      -7.269  12.849 -10.054  1.00  5.840          H  
ATOM  12464 2HG1 ILE A 801      -7.525  11.840 -11.474  1.00  5.840          H  
ATOM  12465 1HG2 ILE A 801      -4.388  12.670  -9.487  1.00  5.840          H  
ATOM  12466 2HG2 ILE A 801      -3.748  13.772 -10.676  1.00  5.840          H  
ATOM  12467 3HG2 ILE A 801      -5.218  14.193  -9.771  1.00  5.840          H  
ATOM  12468 1HD1 ILE A 801      -7.476  10.482  -9.498  1.00  5.840          H  
ATOM  12469 2HD1 ILE A 801      -6.114  10.089 -10.564  1.00  5.840          H  
ATOM  12470 3HD1 ILE A 801      -5.866  11.062  -9.108  1.00  5.840          H  
ATOM  12471  N   ASP A 802      -4.479  15.640 -12.507  1.00  3.510          N  
ATOM  12472  CA  ASP A 802      -3.308  16.444 -12.831  1.00  3.720          C  
ATOM  12473  C   ASP A 802      -2.319  16.437 -11.642  1.00  3.540          C  
ATOM  12474  O   ASP A 802      -1.107  16.279 -11.810  1.00  4.000          O  
ATOM  12475  CB  ASP A 802      -3.760  17.878 -13.173  1.00  5.120          C  
ATOM  12476  CG  ASP A 802      -2.678  18.785 -13.780  1.00  5.120          C  
ATOM  12477  OD1 ASP A 802      -2.153  18.436 -14.807  1.00  5.120          O  
ATOM  12478  OD2 ASP A 802      -2.443  19.851 -13.249  1.00  5.120          O  
ATOM  12479  H   ASP A 802      -5.178  16.054 -11.896  1.00  4.210          H  
ATOM  12480  HA  ASP A 802      -2.810  16.011 -13.699  1.00  4.460          H  
ATOM  12481 1HB  ASP A 802      -4.586  17.825 -13.874  1.00  6.150          H  
ATOM  12482 2HB  ASP A 802      -4.144  18.356 -12.267  1.00  6.150          H  
ATOM  12483  N   VAL A 803      -2.856  16.614 -10.424  1.00  3.110          N  
ATOM  12484  CA  VAL A 803      -2.053  16.721  -9.202  1.00  2.890          C  
ATOM  12485  C   VAL A 803      -2.391  15.738  -8.080  1.00  2.580          C  
ATOM  12486  O   VAL A 803      -3.553  15.573  -7.685  1.00  2.530          O  
ATOM  12487  CB  VAL A 803      -2.123  18.173  -8.658  1.00  4.130          C  
ATOM  12488  CG1 VAL A 803      -1.417  18.301  -7.322  1.00  4.130          C  
ATOM  12489  CG2 VAL A 803      -1.428  19.104  -9.651  1.00  4.130          C  
ATOM  12490  H   VAL A 803      -3.871  16.706 -10.354  1.00  3.730          H  
ATOM  12491  HA  VAL A 803      -1.015  16.536  -9.482  1.00  3.470          H  
ATOM  12492  HB  VAL A 803      -3.146  18.464  -8.536  1.00  4.960          H  
ATOM  12493 1HG1 VAL A 803      -1.466  19.337  -6.984  1.00  4.960          H  
ATOM  12494 2HG1 VAL A 803      -1.885  17.666  -6.567  1.00  4.960          H  
ATOM  12495 3HG1 VAL A 803      -0.396  18.008  -7.452  1.00  4.960          H  
ATOM  12496 1HG2 VAL A 803      -1.465  20.124  -9.285  1.00  4.960          H  
ATOM  12497 2HG2 VAL A 803      -0.389  18.801  -9.767  1.00  4.960          H  
ATOM  12498 3HG2 VAL A 803      -1.923  19.059 -10.621  1.00  4.960          H  
ATOM  12499  N   VAL A 804      -1.343  15.103  -7.548  1.00  2.490          N  
ATOM  12500  CA  VAL A 804      -1.493  14.188  -6.423  1.00  2.310          C  
ATOM  12501  C   VAL A 804      -0.661  14.630  -5.212  1.00  2.270          C  
ATOM  12502  O   VAL A 804       0.551  14.568  -5.241  1.00  2.480          O  
ATOM  12503  CB  VAL A 804      -1.018  12.793  -6.877  1.00  3.310          C  
ATOM  12504  CG1 VAL A 804      -1.132  11.798  -5.780  1.00  3.310          C  
ATOM  12505  CG2 VAL A 804      -1.836  12.358  -8.037  1.00  3.310          C  
ATOM  12506  H   VAL A 804      -0.418  15.266  -7.952  1.00  2.990          H  
ATOM  12507  HA  VAL A 804      -2.543  14.153  -6.131  1.00  2.770          H  
ATOM  12508  HB  VAL A 804       0.026  12.846  -7.165  1.00  3.970          H  
ATOM  12509 1HG1 VAL A 804      -0.789  10.826  -6.132  1.00  3.970          H  
ATOM  12510 2HG1 VAL A 804      -0.526  12.102  -4.921  1.00  3.970          H  
ATOM  12511 3HG1 VAL A 804      -2.160  11.739  -5.502  1.00  3.970          H  
ATOM  12512 1HG2 VAL A 804      -1.491  11.393  -8.344  1.00  3.970          H  
ATOM  12513 2HG2 VAL A 804      -2.874  12.302  -7.739  1.00  3.970          H  
ATOM  12514 3HG2 VAL A 804      -1.734  13.055  -8.865  1.00  3.970          H  
ATOM  12515  N   ALA A 805      -1.283  15.009  -4.118  1.00  2.130          N  
ATOM  12516  CA  ALA A 805      -0.477  15.422  -2.963  1.00  2.150          C  
ATOM  12517  C   ALA A 805       0.140  14.201  -2.240  1.00  1.880          C  
ATOM  12518  O   ALA A 805      -0.364  13.084  -2.367  1.00  1.930          O  
ATOM  12519  CB  ALA A 805      -1.322  16.260  -2.043  1.00  3.000          C  
ATOM  12520  H   ALA A 805      -2.309  15.079  -4.103  1.00  2.560          H  
ATOM  12521  HA  ALA A 805       0.351  16.032  -3.323  1.00  2.580          H  
ATOM  12522 1HB  ALA A 805      -0.736  16.603  -1.191  1.00  3.600          H  
ATOM  12523 2HB  ALA A 805      -1.695  17.106  -2.597  1.00  3.600          H  
ATOM  12524 3HB  ALA A 805      -2.138  15.693  -1.711  1.00  3.600          H  
ATOM  12525  N   ALA A 806       1.229  14.416  -1.476  1.00  1.910          N  
ATOM  12526  CA  ALA A 806       1.843  13.337  -0.678  1.00  1.790          C  
ATOM  12527  C   ALA A 806       2.438  13.874   0.641  1.00  1.970          C  
ATOM  12528  O   ALA A 806       2.795  15.048   0.731  1.00  2.270          O  
ATOM  12529  CB  ALA A 806       2.910  12.612  -1.478  1.00  2.550          C  
ATOM  12530  H   ALA A 806       1.640  15.339  -1.449  1.00  2.290          H  
ATOM  12531  HA  ALA A 806       1.075  12.625  -0.446  1.00  2.150          H  
ATOM  12532 1HB  ALA A 806       3.320  11.798  -0.885  1.00  3.060          H  
ATOM  12533 2HB  ALA A 806       2.464  12.212  -2.390  1.00  3.060          H  
ATOM  12534 3HB  ALA A 806       3.698  13.288  -1.740  1.00  3.060          H  
ATOM  12535  N   GLY A 807       2.532  12.986   1.652  1.00  1.930          N  
ATOM  12536  CA  GLY A 807       3.012  13.230   3.037  1.00  2.140          C  
ATOM  12537  C   GLY A 807       2.352  12.135   3.904  1.00  2.170          C  
ATOM  12538  O   GLY A 807       2.142  11.040   3.387  1.00  2.150          O  
ATOM  12539  H   GLY A 807       2.215  12.050   1.447  1.00  2.320          H  
ATOM  12540 1HA  GLY A 807       4.100  13.164   3.090  1.00  2.570          H  
ATOM  12541 2HA  GLY A 807       2.715  14.223   3.377  1.00  2.570          H  
ATOM  12542  N   ARG A 808       2.069  12.390   5.199  1.00  2.340          N  
ATOM  12543  CA  ARG A 808       1.419  11.400   6.110  1.00  2.460          C  
ATOM  12544  C   ARG A 808       0.551  12.233   7.078  1.00  2.550          C  
ATOM  12545  O   ARG A 808       0.692  13.455   7.086  1.00  2.590          O  
ATOM  12546  CB  ARG A 808       2.412  10.517   6.889  1.00  3.400          C  
ATOM  12547  CG  ARG A 808       3.394   9.638   6.009  1.00  3.400          C  
ATOM  12548  CD  ARG A 808       2.742   8.506   5.305  1.00  3.400          C  
ATOM  12549  NE  ARG A 808       3.724   7.682   4.600  1.00  3.400          N  
ATOM  12550  CZ  ARG A 808       4.172   7.906   3.342  1.00  3.400          C  
ATOM  12551  NH1 ARG A 808       3.753   8.914   2.617  1.00  3.400          N  
ATOM  12552  NH2 ARG A 808       5.060   7.087   2.861  1.00  3.400          N  
ATOM  12553  H   ARG A 808       2.269  13.317   5.554  1.00  2.810          H  
ATOM  12554  HA  ARG A 808       0.769  10.754   5.537  1.00  2.950          H  
ATOM  12555 1HB  ARG A 808       2.943  11.074   7.614  1.00  4.080          H  
ATOM  12556 2HB  ARG A 808       1.822   9.794   7.452  1.00  4.080          H  
ATOM  12557 1HG  ARG A 808       3.873  10.237   5.254  1.00  4.080          H  
ATOM  12558 2HG  ARG A 808       4.161   9.208   6.653  1.00  4.080          H  
ATOM  12559 1HD  ARG A 808       2.272   7.883   6.046  1.00  4.080          H  
ATOM  12560 2HD  ARG A 808       1.995   8.847   4.600  1.00  4.080          H  
ATOM  12561  HE  ARG A 808       4.148   6.873   5.079  1.00  4.080          H  
ATOM  12562 1HH1 ARG A 808       3.072   9.580   2.991  1.00  4.080          H  
ATOM  12563 2HH1 ARG A 808       4.114   9.052   1.690  1.00  4.080          H  
ATOM  12564 1HH2 ARG A 808       5.373   6.328   3.473  1.00  4.080          H  
ATOM  12565 2HH2 ARG A 808       5.462   7.222   1.950  1.00  4.080          H  
ATOM  12566  N   ARG A 809      -0.373  11.634   7.856  1.00  2.820          N  
ATOM  12567  CA  ARG A 809      -1.192  12.459   8.755  1.00  3.020          C  
ATOM  12568  C   ARG A 809      -0.379  13.220   9.786  1.00  3.110          C  
ATOM  12569  O   ARG A 809       0.505  12.666  10.444  1.00  3.490          O  
ATOM  12570  CB  ARG A 809      -2.247  11.620   9.479  1.00  4.150          C  
ATOM  12571  CG  ARG A 809      -3.233  12.392  10.418  1.00  4.150          C  
ATOM  12572  CD  ARG A 809      -4.285  11.465  10.975  1.00  4.150          C  
ATOM  12573  NE  ARG A 809      -5.249  12.127  11.911  1.00  4.150          N  
ATOM  12574  CZ  ARG A 809      -5.155  12.196  13.289  1.00  4.150          C  
ATOM  12575  NH1 ARG A 809      -4.161  11.675  13.960  1.00  4.150          N  
ATOM  12576  NH2 ARG A 809      -6.096  12.794  14.004  1.00  4.150          N  
ATOM  12577  H   ARG A 809      -0.530  10.620   7.879  1.00  3.380          H  
ATOM  12578  HA  ARG A 809      -1.721  13.187   8.144  1.00  3.620          H  
ATOM  12579 1HB  ARG A 809      -2.853  11.091   8.741  1.00  4.980          H  
ATOM  12580 2HB  ARG A 809      -1.749  10.869  10.093  1.00  4.980          H  
ATOM  12581 1HG  ARG A 809      -2.689  12.817  11.261  1.00  4.980          H  
ATOM  12582 2HG  ARG A 809      -3.728  13.185   9.862  1.00  4.980          H  
ATOM  12583 1HD  ARG A 809      -4.859  11.065  10.141  1.00  4.980          H  
ATOM  12584 2HD  ARG A 809      -3.801  10.644  11.492  1.00  4.980          H  
ATOM  12585  HE  ARG A 809      -6.061  12.556  11.487  1.00  4.980          H  
ATOM  12586 1HH1 ARG A 809      -3.397  11.211  13.488  1.00  4.980          H  
ATOM  12587 2HH1 ARG A 809      -4.178  11.752  15.000  1.00  4.980          H  
ATOM  12588 1HH2 ARG A 809      -6.898  13.214  13.558  1.00  4.980          H  
ATOM  12589 2HH2 ARG A 809      -5.989  12.808  15.044  1.00  4.980          H  
ATOM  12590  N   ASN A 810      -0.709  14.496   9.962  1.00  3.210          N  
ATOM  12591  CA  ASN A 810      -0.025  15.324  10.939  1.00  3.560          C  
ATOM  12592  C   ASN A 810      -0.644  15.108  12.295  1.00  3.350          C  
ATOM  12593  O   ASN A 810      -1.428  15.921  12.782  1.00  3.450          O  
ATOM  12594  CB  ASN A 810      -0.061  16.786  10.533  1.00  4.840          C  
ATOM  12595  CG  ASN A 810       0.877  17.636  11.342  1.00  4.840          C  
ATOM  12596  OD1 ASN A 810       1.642  17.130  12.172  1.00  4.840          O  
ATOM  12597  ND2 ASN A 810       0.853  18.922  11.093  1.00  4.840          N  
ATOM  12598  H   ASN A 810      -1.437  14.899   9.391  1.00  3.850          H  
ATOM  12599  HA  ASN A 810       1.001  14.993  11.027  1.00  4.270          H  
ATOM  12600 1HB  ASN A 810       0.190  16.883   9.480  1.00  5.810          H  
ATOM  12601 2HB  ASN A 810      -1.073  17.170  10.659  1.00  5.810          H  
ATOM  12602 1HD2 ASN A 810       1.467  19.541  11.587  1.00  5.810          H  
ATOM  12603 2HD2 ASN A 810       0.227  19.285  10.402  1.00  5.810          H  
ATOM  12604  N   ASN A 811      -0.328  13.960  12.859  1.00  3.650          N  
ATOM  12605  CA  ASN A 811      -0.892  13.511  14.110  1.00  3.940          C  
ATOM  12606  C   ASN A 811      -0.644  14.548  15.226  1.00  3.880          C  
ATOM  12607  O   ASN A 811       0.502  14.978  15.395  1.00  4.080          O  
ATOM  12608  CB  ASN A 811      -0.254  12.195  14.504  1.00  5.400          C  
ATOM  12609  CG  ASN A 811      -0.597  11.003  13.580  1.00  5.400          C  
ATOM  12610  OD1 ASN A 811      -1.716  10.841  13.072  1.00  5.400          O  
ATOM  12611  ND2 ASN A 811       0.366  10.145  13.364  1.00  5.400          N  
ATOM  12612  H   ASN A 811       0.303  13.364  12.315  1.00  4.380          H  
ATOM  12613  HA  ASN A 811      -1.940  13.326  13.955  1.00  4.730          H  
ATOM  12614 1HB  ASN A 811       0.823  12.306  14.576  1.00  6.480          H  
ATOM  12615 2HB  ASN A 811      -0.598  11.968  15.486  1.00  6.480          H  
ATOM  12616 1HD2 ASN A 811       0.199   9.329  12.787  1.00  6.480          H  
ATOM  12617 2HD2 ASN A 811       1.284  10.271  13.801  1.00  6.480          H  
ATOM  12618  N   PRO A 812      -1.697  15.045  15.916  1.00  4.140          N  
ATOM  12619  CA  PRO A 812      -1.654  15.953  17.051  1.00  4.430          C  
ATOM  12620  C   PRO A 812      -1.000  15.333  18.291  1.00  4.130          C  
ATOM  12621  O   PRO A 812      -1.195  14.133  18.539  1.00  3.810          O  
ATOM  12622  CB  PRO A 812      -3.146  16.216  17.336  1.00  6.640          C  
ATOM  12623  CG  PRO A 812      -3.862  15.884  16.072  1.00  6.640          C  
ATOM  12624  CD  PRO A 812      -3.076  14.781  15.446  1.00  6.640          C  
ATOM  12625  HA  PRO A 812      -1.135  16.858  16.711  1.00  5.320          H  
ATOM  12626 1HB  PRO A 812      -3.487  15.572  18.156  1.00  7.970          H  
ATOM  12627 2HB  PRO A 812      -3.311  17.256  17.655  1.00  7.970          H  
ATOM  12628 1HG  PRO A 812      -4.894  15.565  16.310  1.00  7.970          H  
ATOM  12629 2HG  PRO A 812      -3.942  16.766  15.425  1.00  7.970          H  
ATOM  12630 1HD  PRO A 812      -3.431  13.801  15.792  1.00  7.970          H  
ATOM  12631 2HD  PRO A 812      -3.183  14.932  14.361  1.00  7.970          H  
ATOM  12632  N   PRO A 813      -0.375  16.150  19.169  1.00  4.590          N  
ATOM  12633  CA  PRO A 813       0.153  15.744  20.461  1.00  4.580          C  
ATOM  12634  C   PRO A 813      -1.013  15.354  21.356  1.00  4.350          C  
ATOM  12635  O   PRO A 813      -0.869  14.557  22.272  1.00  4.310          O  
ATOM  12636  CB  PRO A 813       0.866  17.001  20.965  1.00  6.870          C  
ATOM  12637  CG  PRO A 813       0.191  18.157  20.232  1.00  6.870          C  
ATOM  12638  CD  PRO A 813      -0.211  17.594  18.872  1.00  6.870          C  
ATOM  12639  HA  PRO A 813       0.855  14.906  20.326  1.00  5.500          H  
ATOM  12640 1HB  PRO A 813       0.735  17.079  22.055  1.00  8.240          H  
ATOM  12641 2HB  PRO A 813       1.940  16.921  20.797  1.00  8.240          H  
ATOM  12642 1HG  PRO A 813      -0.666  18.532  20.814  1.00  8.240          H  
ATOM  12643 2HG  PRO A 813       0.898  19.001  20.141  1.00  8.240          H  
ATOM  12644 1HD  PRO A 813      -1.161  18.063  18.585  1.00  8.240          H  
ATOM  12645 2HD  PRO A 813       0.578  17.755  18.121  1.00  8.240          H  
ATOM  12646  N   GLU A 814      -2.197  15.855  21.005  1.00  4.690          N  
ATOM  12647  CA  GLU A 814      -3.443  15.612  21.706  1.00  5.080          C  
ATOM  12648  C   GLU A 814      -3.834  14.142  21.641  1.00  5.180          C  
ATOM  12649  O   GLU A 814      -4.518  13.642  22.533  1.00  5.620          O  
ATOM  12650  CB  GLU A 814      -4.556  16.472  21.107  1.00  6.960          C  
ATOM  12651  CG  GLU A 814      -4.381  17.967  21.335  1.00  6.960          C  
ATOM  12652  CD  GLU A 814      -5.463  18.790  20.690  1.00  6.960          C  
ATOM  12653  OE1 GLU A 814      -6.278  18.226  20.002  1.00  6.960          O  
ATOM  12654  OE2 GLU A 814      -5.466  19.981  20.878  1.00  6.960          O  
ATOM  12655  H   GLU A 814      -2.238  16.491  20.226  1.00  5.630          H  
ATOM  12656  HA  GLU A 814      -3.310  15.886  22.753  1.00  6.100          H  
ATOM  12657 1HB  GLU A 814      -4.624  16.294  20.042  1.00  8.350          H  
ATOM  12658 2HB  GLU A 814      -5.510  16.179  21.544  1.00  8.350          H  
ATOM  12659 1HG  GLU A 814      -4.383  18.160  22.407  1.00  8.350          H  
ATOM  12660 2HG  GLU A 814      -3.414  18.274  20.941  1.00  8.350          H  
ATOM  12661  N   ASP A 815      -3.427  13.443  20.569  1.00  5.250          N  
ATOM  12662  CA  ASP A 815      -3.756  12.041  20.423  1.00  5.820          C  
ATOM  12663  C   ASP A 815      -2.619  11.214  21.012  1.00  5.550          C  
ATOM  12664  O   ASP A 815      -2.688   9.984  21.030  1.00  6.090          O  
ATOM  12665  CB  ASP A 815      -3.903  11.650  18.934  1.00  7.920          C  
ATOM  12666  CG  ASP A 815      -5.107  12.293  18.140  1.00  7.920          C  
ATOM  12667  OD1 ASP A 815      -6.083  12.696  18.735  1.00  7.920          O  
ATOM  12668  OD2 ASP A 815      -5.023  12.313  16.902  1.00  7.920          O  
ATOM  12669  H   ASP A 815      -2.836  13.851  19.842  1.00  6.300          H  
ATOM  12670  HA  ASP A 815      -4.676  11.823  20.964  1.00  6.980          H  
ATOM  12671 1HB  ASP A 815      -2.978  11.924  18.418  1.00  9.500          H  
ATOM  12672 2HB  ASP A 815      -3.995  10.565  18.863  1.00  9.500          H  
ATOM  12673  N   LYS A 816      -1.567  11.910  21.476  1.00  5.080          N  
ATOM  12674  CA  LYS A 816      -0.311  11.356  21.947  1.00  5.040          C  
ATOM  12675  C   LYS A 816       0.376  10.564  20.839  1.00  4.950          C  
ATOM  12676  O   LYS A 816       0.970   9.519  21.108  1.00  5.230          O  
ATOM  12677  CB  LYS A 816      -0.539  10.465  23.172  1.00  7.070          C  
ATOM  12678  CG  LYS A 816      -1.191  11.182  24.347  1.00  7.070          C  
ATOM  12679  CD  LYS A 816      -1.318  10.264  25.556  1.00  7.070          C  
ATOM  12680  CE  LYS A 816      -2.009  10.967  26.720  1.00  7.070          C  
ATOM  12681  NZ  LYS A 816      -2.175  10.066  27.898  1.00  7.070          N  
ATOM  12682  H   LYS A 816      -1.621  12.922  21.523  1.00  6.100          H  
ATOM  12683  HA  LYS A 816       0.344  12.184  22.225  1.00  6.050          H  
ATOM  12684 1HB  LYS A 816      -1.151   9.608  22.908  1.00  8.490          H  
ATOM  12685 2HB  LYS A 816       0.420  10.080  23.515  1.00  8.490          H  
ATOM  12686 1HG  LYS A 816      -0.595  12.055  24.610  1.00  8.490          H  
ATOM  12687 2HG  LYS A 816      -2.184  11.522  24.050  1.00  8.490          H  
ATOM  12688 1HD  LYS A 816      -1.897   9.381  25.278  1.00  8.490          H  
ATOM  12689 2HD  LYS A 816      -0.327   9.942  25.872  1.00  8.490          H  
ATOM  12690 1HE  LYS A 816      -1.416  11.831  27.016  1.00  8.490          H  
ATOM  12691 2HE  LYS A 816      -2.993  11.309  26.395  1.00  8.490          H  
ATOM  12692 1HZ  LYS A 816      -2.636  10.569  28.645  1.00  8.490          H  
ATOM  12693 2HZ  LYS A 816      -2.735   9.266  27.637  1.00  8.490          H  
ATOM  12694 3HZ  LYS A 816      -1.269   9.753  28.215  1.00  8.490          H  
ATOM  12695  N   VAL A 817       0.319  11.063  19.589  1.00  4.860          N  
ATOM  12696  CA  VAL A 817       0.930  10.331  18.482  1.00  4.900          C  
ATOM  12697  C   VAL A 817       1.878  11.228  17.657  1.00  3.980          C  
ATOM  12698  O   VAL A 817       1.463  12.321  17.290  1.00  3.990          O  
ATOM  12699  CB  VAL A 817      -0.185   9.796  17.560  1.00  6.840          C  
ATOM  12700  CG1 VAL A 817       0.382   9.021  16.424  1.00  6.840          C  
ATOM  12701  CG2 VAL A 817      -1.102   8.958  18.305  1.00  6.840          C  
ATOM  12702  H   VAL A 817      -0.154  11.958  19.398  1.00  5.830          H  
ATOM  12703  HA  VAL A 817       1.452   9.486  18.911  1.00  5.880          H  
ATOM  12704  HB  VAL A 817      -0.729  10.630  17.165  1.00  8.210          H  
ATOM  12705 1HG1 VAL A 817      -0.423   8.667  15.779  1.00  8.210          H  
ATOM  12706 2HG1 VAL A 817       1.054   9.629  15.855  1.00  8.210          H  
ATOM  12707 3HG1 VAL A 817       0.912   8.177  16.820  1.00  8.210          H  
ATOM  12708 1HG2 VAL A 817      -1.884   8.635  17.634  1.00  8.210          H  
ATOM  12709 2HG2 VAL A 817      -0.569   8.104  18.719  1.00  8.210          H  
ATOM  12710 3HG2 VAL A 817      -1.528   9.508  19.081  1.00  8.210          H  
ATOM  12711  N   PRO A 818       3.129  10.803  17.358  1.00  3.700          N  
ATOM  12712  CA  PRO A 818       4.136  11.493  16.541  1.00  3.280          C  
ATOM  12713  C   PRO A 818       3.803  11.397  15.045  1.00  3.140          C  
ATOM  12714  O   PRO A 818       3.003  10.539  14.660  1.00  3.580          O  
ATOM  12715  CB  PRO A 818       5.415  10.714  16.874  1.00  4.920          C  
ATOM  12716  CG  PRO A 818       4.949   9.320  17.184  1.00  4.920          C  
ATOM  12717  CD  PRO A 818       3.616   9.495  17.889  1.00  4.920          C  
ATOM  12718  HA  PRO A 818       4.219  12.547  16.856  1.00  3.940          H  
ATOM  12719 1HB  PRO A 818       6.112  10.759  16.013  1.00  5.900          H  
ATOM  12720 2HB  PRO A 818       5.930  11.185  17.718  1.00  5.900          H  
ATOM  12721 1HG  PRO A 818       4.858   8.744  16.247  1.00  5.900          H  
ATOM  12722 2HG  PRO A 818       5.699   8.799  17.802  1.00  5.900          H  
ATOM  12723 1HD  PRO A 818       2.981   8.667  17.578  1.00  5.900          H  
ATOM  12724 2HD  PRO A 818       3.752   9.540  18.985  1.00  5.900          H  
ATOM  12725  N   ALA A 819       4.436  12.227  14.203  1.00  2.960          N  
ATOM  12726  CA  ALA A 819       4.256  12.104  12.732  1.00  2.920          C  
ATOM  12727  C   ALA A 819       5.469  12.662  12.000  1.00  2.650          C  
ATOM  12728  O   ALA A 819       6.105  13.571  12.516  1.00  2.940          O  
ATOM  12729  CB  ALA A 819       3.015  12.852  12.269  1.00  4.100          C  
ATOM  12730  H   ALA A 819       5.092  12.924  14.602  1.00  3.550          H  
ATOM  12731  HA  ALA A 819       4.156  11.049  12.496  1.00  3.500          H  
ATOM  12732 1HB  ALA A 819       2.902  12.737  11.196  1.00  4.920          H  
ATOM  12733 2HB  ALA A 819       2.157  12.448  12.761  1.00  4.920          H  
ATOM  12734 3HB  ALA A 819       3.112  13.912  12.509  1.00  4.920          H  
ATOM  12735  N   LEU A 820       5.834  12.177  10.798  1.00  2.300          N  
ATOM  12736  CA  LEU A 820       5.290  11.152   9.901  1.00  2.150          C  
ATOM  12737  C   LEU A 820       5.477   9.743  10.487  1.00  2.170          C  
ATOM  12738  O   LEU A 820       6.329   9.583  11.343  1.00  2.410          O  
ATOM  12739  CB  LEU A 820       6.157  11.190   8.617  1.00  3.070          C  
ATOM  12740  CG  LEU A 820       6.226  12.499   7.751  1.00  3.070          C  
ATOM  12741  CD1 LEU A 820       7.329  12.374   6.758  1.00  3.070          C  
ATOM  12742  CD2 LEU A 820       5.024  12.717   6.986  1.00  3.070          C  
ATOM  12743  H   LEU A 820       6.651  12.618  10.421  1.00  2.760          H  
ATOM  12744  HA  LEU A 820       4.236  11.345   9.713  1.00  2.580          H  
ATOM  12745 1HB  LEU A 820       7.173  10.991   8.920  1.00  3.680          H  
ATOM  12746 2HB  LEU A 820       5.850  10.376   7.965  1.00  3.680          H  
ATOM  12747  HG  LEU A 820       6.406  13.334   8.385  1.00  3.680          H  
ATOM  12748 1HD1 LEU A 820       7.387  13.272   6.169  1.00  3.680          H  
ATOM  12749 2HD1 LEU A 820       8.260  12.243   7.258  1.00  3.680          H  
ATOM  12750 3HD1 LEU A 820       7.153  11.524   6.104  1.00  3.680          H  
ATOM  12751 1HD2 LEU A 820       5.140  13.608   6.381  1.00  3.680          H  
ATOM  12752 2HD2 LEU A 820       4.882  11.893   6.340  1.00  3.680          H  
ATOM  12753 3HD2 LEU A 820       4.185  12.832   7.651  1.00  3.680          H  
ATOM  12754  N   CYS A 821       4.656   8.773  10.019  1.00  2.240          N  
ATOM  12755  CA  CYS A 821       4.656   7.288  10.255  1.00  2.290          C  
ATOM  12756  C   CYS A 821       5.297   6.635  11.524  1.00  2.400          C  
ATOM  12757  O   CYS A 821       6.177   7.176  12.193  1.00  2.580          O  
ATOM  12758  CB  CYS A 821       5.276   6.651   9.010  1.00  3.190          C  
ATOM  12759  SG  CYS A 821       5.427   4.866   8.993  1.00  3.190          S  
ATOM  12760  H   CYS A 821       3.952   9.088   9.370  1.00  2.690          H  
ATOM  12761  HA  CYS A 821       3.615   6.983  10.252  1.00  2.750          H  
ATOM  12762 1HB  CYS A 821       4.678   6.922   8.139  1.00  3.820          H  
ATOM  12763 2HB  CYS A 821       6.228   7.055   8.850  1.00  3.820          H  
ATOM  12764  HG  CYS A 821       6.115   4.825   7.815  1.00  3.820          H  
ATOM  12765  N   ALA A 822       4.889   5.382  11.819  1.00  2.440          N  
ATOM  12766  CA  ALA A 822       5.427   4.649  12.990  1.00  2.620          C  
ATOM  12767  C   ALA A 822       6.825   4.131  12.751  1.00  2.560          C  
ATOM  12768  O   ALA A 822       7.039   2.925  12.604  1.00  3.010          O  
ATOM  12769  CB  ALA A 822       4.635   3.417  13.353  1.00  3.600          C  
ATOM  12770  H   ALA A 822       4.145   4.970  11.249  1.00  2.930          H  
ATOM  12771  HA  ALA A 822       5.428   5.343  13.830  1.00  3.140          H  
ATOM  12772 1HB  ALA A 822       5.076   2.955  14.228  1.00  4.320          H  
ATOM  12773 2HB  ALA A 822       3.619   3.635  13.553  1.00  4.320          H  
ATOM  12774 3HB  ALA A 822       4.713   2.751  12.543  1.00  4.320          H  
ATOM  12775  N   TYR A 823       7.766   5.035  12.730  1.00  2.490          N  
ATOM  12776  CA  TYR A 823       9.149   4.711  12.480  1.00  2.580          C  
ATOM  12777  C   TYR A 823       9.753   4.118  13.715  1.00  2.780          C  
ATOM  12778  O   TYR A 823       9.224   4.295  14.800  1.00  2.920          O  
ATOM  12779  CB  TYR A 823       9.941   5.930  12.119  1.00  3.580          C  
ATOM  12780  CG  TYR A 823       9.495   6.563  10.908  1.00  3.580          C  
ATOM  12781  CD1 TYR A 823       9.144   7.836  10.978  1.00  3.580          C  
ATOM  12782  CD2 TYR A 823       9.407   5.887   9.724  1.00  3.580          C  
ATOM  12783  CE1 TYR A 823       8.749   8.470   9.889  1.00  3.580          C  
ATOM  12784  CE2 TYR A 823       9.017   6.539   8.624  1.00  3.580          C  
ATOM  12785  CZ  TYR A 823       8.701   7.855   8.705  1.00  3.580          C  
ATOM  12786  OH  TYR A 823       8.319   8.578   7.607  1.00  3.580          O  
ATOM  12787  H   TYR A 823       7.455   6.003  12.833  1.00  2.990          H  
ATOM  12788  HA  TYR A 823       9.204   3.966  11.688  1.00  3.100          H  
ATOM  12789 1HB  TYR A 823       9.875   6.653  12.922  1.00  4.290          H  
ATOM  12790 2HB  TYR A 823      10.992   5.670  12.003  1.00  4.290          H  
ATOM  12791  HD1 TYR A 823       9.184   8.367  11.927  1.00  4.290          H  
ATOM  12792  HD2 TYR A 823       9.672   4.836   9.654  1.00  4.290          H  
ATOM  12793  HE1 TYR A 823       8.470   9.494   9.961  1.00  4.290          H  
ATOM  12794  HE2 TYR A 823       8.979   6.008   7.693  1.00  4.290          H  
ATOM  12795  HH  TYR A 823       8.528   9.526   7.785  1.00  4.290          H  
ATOM  12796  N   ASN A 824      10.894   3.472  13.554  1.00  3.090          N  
ATOM  12797  CA  ASN A 824      11.611   2.840  14.652  1.00  3.640          C  
ATOM  12798  C   ASN A 824      10.863   1.632  15.213  1.00  3.550          C  
ATOM  12799  O   ASN A 824      10.544   1.611  16.410  1.00  3.960          O  
ATOM  12800  CB  ASN A 824      11.943   3.834  15.761  1.00  4.880          C  
ATOM  12801  CG  ASN A 824      13.078   3.325  16.689  1.00  4.880          C  
ATOM  12802  OD1 ASN A 824      13.931   2.494  16.288  1.00  4.880          O  
ATOM  12803  ND2 ASN A 824      13.093   3.821  17.907  1.00  4.880          N  
ATOM  12804  H   ASN A 824      11.254   3.390  12.615  1.00  3.710          H  
ATOM  12805  HA  ASN A 824      12.563   2.489  14.291  1.00  4.370          H  
ATOM  12806 1HB  ASN A 824      12.227   4.797  15.333  1.00  5.850          H  
ATOM  12807 2HB  ASN A 824      11.064   4.007  16.385  1.00  5.850          H  
ATOM  12808 1HD2 ASN A 824      13.800   3.538  18.560  1.00  5.850          H  
ATOM  12809 2HD2 ASN A 824      12.393   4.482  18.184  1.00  5.850          H  
ATOM  12810  N   PRO A 825      10.654   0.572  14.380  1.00  3.470          N  
ATOM  12811  CA  PRO A 825       9.993  -0.687  14.681  1.00  3.680          C  
ATOM  12812  C   PRO A 825      10.683  -1.437  15.810  1.00  4.060          C  
ATOM  12813  O   PRO A 825      10.097  -2.322  16.408  1.00  4.210          O  
ATOM  12814  CB  PRO A 825      10.027  -1.435  13.350  1.00  5.520          C  
ATOM  12815  CG  PRO A 825      11.126  -0.797  12.579  1.00  5.520          C  
ATOM  12816  CD  PRO A 825      11.080   0.641  12.963  1.00  5.520          C  
ATOM  12817  HA  PRO A 825       8.960  -0.475  14.944  1.00  4.420          H  
ATOM  12818 1HB  PRO A 825      10.184  -2.499  13.528  1.00  6.620          H  
ATOM  12819 2HB  PRO A 825       9.048  -1.341  12.856  1.00  6.620          H  
ATOM  12820 1HG  PRO A 825      12.088  -1.271  12.802  1.00  6.620          H  
ATOM  12821 2HG  PRO A 825      10.933  -0.932  11.513  1.00  6.620          H  
ATOM  12822 1HD  PRO A 825      12.056   1.043  12.815  1.00  6.620          H  
ATOM  12823 2HD  PRO A 825      10.311   1.150  12.356  1.00  6.620          H  
ATOM  12824  N   LEU A 826      11.939  -1.107  16.120  1.00  4.640          N  
ATOM  12825  CA  LEU A 826      12.564  -1.746  17.274  1.00  5.310          C  
ATOM  12826  C   LEU A 826      11.603  -1.538  18.453  1.00  5.610          C  
ATOM  12827  O   LEU A 826      11.453  -2.415  19.300  1.00  5.830          O  
ATOM  12828  CB  LEU A 826      13.983  -1.208  17.571  1.00  7.170          C  
ATOM  12829  CG  LEU A 826      14.799  -1.999  18.700  1.00  7.170          C  
ATOM  12830  CD1 LEU A 826      16.300  -1.951  18.396  1.00  7.170          C  
ATOM  12831  CD2 LEU A 826      14.576  -1.375  20.075  1.00  7.170          C  
ATOM  12832  H   LEU A 826      12.447  -0.420  15.586  1.00  5.570          H  
ATOM  12833  HA  LEU A 826      12.625  -2.816  17.101  1.00  6.370          H  
ATOM  12834 1HB  LEU A 826      14.568  -1.216  16.657  1.00  8.600          H  
ATOM  12835 2HB  LEU A 826      13.891  -0.170  17.898  1.00  8.600          H  
ATOM  12836  HG  LEU A 826      14.478  -3.043  18.711  1.00  8.600          H  
ATOM  12837 1HD1 LEU A 826      16.832  -2.505  19.169  1.00  8.600          H  
ATOM  12838 2HD1 LEU A 826      16.495  -2.404  17.427  1.00  8.600          H  
ATOM  12839 3HD1 LEU A 826      16.643  -0.918  18.392  1.00  8.600          H  
ATOM  12840 1HD2 LEU A 826      15.150  -1.933  20.816  1.00  8.600          H  
ATOM  12841 2HD2 LEU A 826      14.914  -0.338  20.063  1.00  8.600          H  
ATOM  12842 3HD2 LEU A 826      13.535  -1.403  20.354  1.00  8.600          H  
ATOM  12843  N   HIS A 827      11.041  -0.317  18.561  1.00  5.840          N  
ATOM  12844  CA  HIS A 827      10.056   0.032  19.576  1.00  6.280          C  
ATOM  12845  C   HIS A 827       8.673  -0.420  19.094  1.00  6.350          C  
ATOM  12846  O   HIS A 827       7.966  -1.192  19.754  1.00  6.360          O  
ATOM  12847  CB  HIS A 827      10.043   1.545  19.818  1.00  8.620          C  
ATOM  12848  CG  HIS A 827       9.058   1.987  20.851  1.00  8.620          C  
ATOM  12849  ND1 HIS A 827       9.232   1.750  22.200  1.00  8.620          N  
ATOM  12850  CD2 HIS A 827       7.881   2.646  20.732  1.00  8.620          C  
ATOM  12851  CE1 HIS A 827       8.205   2.251  22.865  1.00  8.620          C  
ATOM  12852  NE2 HIS A 827       7.374   2.800  21.999  1.00  8.620          N  
ATOM  12853  H   HIS A 827      11.210   0.375  17.832  1.00  7.010          H  
ATOM  12854  HA  HIS A 827      10.280  -0.478  20.510  1.00  7.540          H  
ATOM  12855 1HB  HIS A 827      11.035   1.870  20.126  1.00 10.340          H  
ATOM  12856 2HB  HIS A 827       9.810   2.063  18.886  1.00 10.340          H  
ATOM  12857  HD1 HIS A 827       9.892   1.115  22.602  1.00 10.340          H  
ATOM  12858  HD2 HIS A 827       7.336   3.031  19.873  1.00 10.340          H  
ATOM  12859  HE1 HIS A 827       8.154   2.168  23.951  1.00 10.340          H  
ATOM  12860  N   TYR A 828       8.292   0.033  17.891  1.00  6.630          N  
ATOM  12861  CA  TYR A 828       6.971  -0.299  17.340  1.00  7.120          C  
ATOM  12862  C   TYR A 828       7.077  -1.678  16.706  1.00  7.500          C  
ATOM  12863  O   TYR A 828       6.988  -1.840  15.485  1.00  7.530          O  
ATOM  12864  CB  TYR A 828       6.524   0.721  16.279  1.00  9.770          C  
ATOM  12865  CG  TYR A 828       6.294   2.113  16.770  1.00  9.770          C  
ATOM  12866  CD1 TYR A 828       7.314   3.016  16.688  1.00  9.770          C  
ATOM  12867  CD2 TYR A 828       5.064   2.501  17.265  1.00  9.770          C  
ATOM  12868  CE1 TYR A 828       7.132   4.314  17.093  1.00  9.770          C  
ATOM  12869  CE2 TYR A 828       4.875   3.804  17.678  1.00  9.770          C  
ATOM  12870  CZ  TYR A 828       5.901   4.710  17.591  1.00  9.770          C  
ATOM  12871  OH  TYR A 828       5.700   6.008  17.998  1.00  9.770          O  
ATOM  12872  H   TYR A 828       8.938   0.637  17.377  1.00  7.960          H  
ATOM  12873  HA  TYR A 828       6.242  -0.340  18.148  1.00  8.540          H  
ATOM  12874 1HB  TYR A 828       7.260   0.784  15.489  1.00 11.730          H  
ATOM  12875 2HB  TYR A 828       5.600   0.375  15.821  1.00 11.730          H  
ATOM  12876  HD1 TYR A 828       8.272   2.702  16.294  1.00 11.730          H  
ATOM  12877  HD2 TYR A 828       4.241   1.785  17.325  1.00 11.730          H  
ATOM  12878  HE1 TYR A 828       7.957   5.018  17.015  1.00 11.730          H  
ATOM  12879  HE2 TYR A 828       3.907   4.116  18.068  1.00 11.730          H  
ATOM  12880  HH  TYR A 828       4.811   6.095  18.358  1.00 11.730          H  
ATOM  12881  N   MET A 829       7.172  -2.679  17.568  1.00  8.000          N  
ATOM  12882  CA  MET A 829       7.532  -4.032  17.164  1.00  8.620          C  
ATOM  12883  C   MET A 829       6.429  -4.931  16.650  1.00  8.430          C  
ATOM  12884  O   MET A 829       6.693  -6.097  16.353  1.00  8.710          O  
ATOM  12885  CB  MET A 829       8.300  -4.731  18.277  1.00 11.820          C  
ATOM  12886  CG  MET A 829       7.526  -5.056  19.542  1.00 11.820          C  
ATOM  12887  SD  MET A 829       8.558  -5.916  20.774  1.00 11.820          S  
ATOM  12888  CE  MET A 829       9.653  -4.623  21.386  1.00 11.820          C  
ATOM  12889  H   MET A 829       7.171  -2.412  18.556  1.00  9.600          H  
ATOM  12890  HA  MET A 829       8.242  -3.922  16.352  1.00 10.340          H  
ATOM  12891 1HB  MET A 829       8.719  -5.657  17.893  1.00 14.180          H  
ATOM  12892 2HB  MET A 829       9.134  -4.085  18.550  1.00 14.180          H  
ATOM  12893 1HG  MET A 829       7.154  -4.135  19.985  1.00 14.180          H  
ATOM  12894 2HG  MET A 829       6.671  -5.699  19.303  1.00 14.180          H  
ATOM  12895 1HE  MET A 829      10.326  -5.041  22.139  1.00 14.180          H  
ATOM  12896 2HE  MET A 829      10.243  -4.214  20.577  1.00 14.180          H  
ATOM  12897 3HE  MET A 829       9.061  -3.823  21.830  1.00 14.180          H  
ATOM  12898  N   GLU A 830       5.210  -4.431  16.528  1.00  8.100          N  
ATOM  12899  CA  GLU A 830       4.149  -5.294  16.029  1.00  8.110          C  
ATOM  12900  C   GLU A 830       4.426  -5.821  14.613  1.00  7.350          C  
ATOM  12901  O   GLU A 830       4.080  -6.964  14.306  1.00  7.430          O  
ATOM  12902  CB  GLU A 830       2.799  -4.576  16.033  1.00 11.350          C  
ATOM  12903  CG  GLU A 830       2.214  -4.311  17.420  1.00 11.350          C  
ATOM  12904  CD  GLU A 830       0.872  -3.630  17.352  1.00 11.350          C  
ATOM  12905  OE1 GLU A 830       0.448  -3.337  16.256  1.00 11.350          O  
ATOM  12906  OE2 GLU A 830       0.279  -3.401  18.376  1.00 11.350          O  
ATOM  12907  H   GLU A 830       5.032  -3.469  16.787  1.00  9.720          H  
ATOM  12908  HA  GLU A 830       4.076  -6.156  16.698  1.00  9.730          H  
ATOM  12909 1HB  GLU A 830       2.898  -3.618  15.519  1.00 13.620          H  
ATOM  12910 2HB  GLU A 830       2.076  -5.171  15.474  1.00 13.620          H  
ATOM  12911 1HG  GLU A 830       2.104  -5.263  17.941  1.00 13.620          H  
ATOM  12912 2HG  GLU A 830       2.909  -3.695  17.988  1.00 13.620          H  
ATOM  12913  N   LEU A 831       5.045  -5.025  13.724  1.00  6.750          N  
ATOM  12914  CA  LEU A 831       5.246  -5.592  12.399  1.00  6.030          C  
ATOM  12915  C   LEU A 831       6.352  -6.642  12.440  1.00  6.170          C  
ATOM  12916  O   LEU A 831       6.163  -7.690  11.832  1.00  5.830          O  
ATOM  12917  CB  LEU A 831       5.504  -4.536  11.314  1.00  8.730          C  
ATOM  12918  CG  LEU A 831       4.361  -3.583  11.034  1.00  8.730          C  
ATOM  12919  CD1 LEU A 831       4.835  -2.568  10.003  1.00  8.730          C  
ATOM  12920  CD2 LEU A 831       3.111  -4.283  10.559  1.00  8.730          C  
ATOM  12921  H   LEU A 831       5.332  -4.089  13.977  1.00  8.100          H  
ATOM  12922  HA  LEU A 831       4.346  -6.125  12.120  1.00  7.240          H  
ATOM  12923 1HB  LEU A 831       6.315  -3.911  11.584  1.00 10.480          H  
ATOM  12924 2HB  LEU A 831       5.750  -5.046  10.382  1.00 10.480          H  
ATOM  12925  HG  LEU A 831       4.127  -3.058  11.950  1.00 10.480          H  
ATOM  12926 1HD1 LEU A 831       4.049  -1.858   9.808  1.00 10.480          H  
ATOM  12927 2HD1 LEU A 831       5.709  -2.043  10.378  1.00 10.480          H  
ATOM  12928 3HD1 LEU A 831       5.085  -3.073   9.072  1.00 10.480          H  
ATOM  12929 1HD2 LEU A 831       2.369  -3.517  10.416  1.00 10.480          H  
ATOM  12930 2HD2 LEU A 831       3.306  -4.808   9.624  1.00 10.480          H  
ATOM  12931 3HD2 LEU A 831       2.739  -4.982  11.294  1.00 10.480          H  
ATOM  12932  N   PRO A 832       7.523  -6.439  13.095  1.00  6.800          N  
ATOM  12933  CA  PRO A 832       8.513  -7.485  13.289  1.00  7.110          C  
ATOM  12934  C   PRO A 832       7.878  -8.771  13.818  1.00  7.600          C  
ATOM  12935  O   PRO A 832       8.228  -9.860  13.353  1.00  7.690          O  
ATOM  12936  CB  PRO A 832       9.472  -6.814  14.255  1.00 10.670          C  
ATOM  12937  CG  PRO A 832       9.418  -5.361  13.866  1.00 10.670          C  
ATOM  12938  CD  PRO A 832       8.003  -5.091  13.484  1.00 10.670          C  
ATOM  12939  HA  PRO A 832       9.048  -7.680  12.354  1.00  8.530          H  
ATOM  12940 1HB  PRO A 832       9.172  -7.005  15.302  1.00 12.800          H  
ATOM  12941 2HB  PRO A 832      10.446  -7.223  14.104  1.00 12.800          H  
ATOM  12942 1HG  PRO A 832       9.765  -4.729  14.703  1.00 12.800          H  
ATOM  12943 2HG  PRO A 832      10.100  -5.180  13.027  1.00 12.800          H  
ATOM  12944 1HD  PRO A 832       7.483  -4.658  14.284  1.00 12.800          H  
ATOM  12945 2HD  PRO A 832       8.055  -4.433  12.633  1.00 12.800          H  
ATOM  12946  N   GLU A 833       6.878  -8.657  14.711  1.00  8.110          N  
ATOM  12947  CA  GLU A 833       6.193  -9.853  15.178  1.00  8.780          C  
ATOM  12948  C   GLU A 833       5.400 -10.495  14.038  1.00  8.250          C  
ATOM  12949  O   GLU A 833       5.413 -11.720  13.890  1.00  8.720          O  
ATOM  12950  CB  GLU A 833       5.286  -9.547  16.367  1.00 12.020          C  
ATOM  12951  CG  GLU A 833       6.033  -9.218  17.657  1.00 12.020          C  
ATOM  12952  CD  GLU A 833       5.110  -8.832  18.777  1.00 12.020          C  
ATOM  12953  OE1 GLU A 833       3.948  -8.621  18.517  1.00 12.020          O  
ATOM  12954  OE2 GLU A 833       5.559  -8.770  19.896  1.00 12.020          O  
ATOM  12955  H   GLU A 833       6.646  -7.749  15.135  1.00  9.730          H  
ATOM  12956  HA  GLU A 833       6.935 -10.566  15.501  1.00 10.540          H  
ATOM  12957 1HB  GLU A 833       4.653  -8.698  16.128  1.00 14.430          H  
ATOM  12958 2HB  GLU A 833       4.634 -10.399  16.558  1.00 14.430          H  
ATOM  12959 1HG  GLU A 833       6.612 -10.089  17.960  1.00 14.430          H  
ATOM  12960 2HG  GLU A 833       6.730  -8.404  17.467  1.00 14.430          H  
ATOM  12961  N   LEU A 834       4.736  -9.672  13.216  1.00  7.390          N  
ATOM  12962  CA  LEU A 834       3.974 -10.181  12.078  1.00  6.950          C  
ATOM  12963  C   LEU A 834       4.914 -10.915  11.116  1.00  6.530          C  
ATOM  12964  O   LEU A 834       4.565 -11.982  10.592  1.00  6.970          O  
ATOM  12965  CB  LEU A 834       3.261  -9.029  11.343  1.00  9.910          C  
ATOM  12966  CG  LEU A 834       2.353  -9.396  10.142  1.00  9.910          C  
ATOM  12967  CD1 LEU A 834       1.191 -10.308  10.616  1.00  9.910          C  
ATOM  12968  CD2 LEU A 834       1.828  -8.104   9.498  1.00  9.910          C  
ATOM  12969  H   LEU A 834       4.710  -8.672  13.444  1.00  8.870          H  
ATOM  12970  HA  LEU A 834       3.240 -10.887  12.459  1.00  8.340          H  
ATOM  12971 1HB  LEU A 834       2.665  -8.479  12.070  1.00 11.890          H  
ATOM  12972 2HB  LEU A 834       4.014  -8.359  10.958  1.00 11.890          H  
ATOM  12973  HG  LEU A 834       2.930  -9.939   9.407  1.00 11.890          H  
ATOM  12974 1HD1 LEU A 834       0.552 -10.561   9.776  1.00 11.890          H  
ATOM  12975 2HD1 LEU A 834       1.576 -11.234  11.047  1.00 11.890          H  
ATOM  12976 3HD1 LEU A 834       0.599  -9.783  11.363  1.00 11.890          H  
ATOM  12977 1HD2 LEU A 834       1.197  -8.354   8.643  1.00 11.890          H  
ATOM  12978 2HD2 LEU A 834       1.244  -7.539  10.227  1.00 11.890          H  
ATOM  12979 3HD2 LEU A 834       2.671  -7.499   9.162  1.00 11.890          H  
ATOM  12980  N   PHE A 835       6.114 -10.350  10.883  1.00  5.870          N  
ATOM  12981  CA  PHE A 835       7.075 -10.995   9.996  1.00  5.590          C  
ATOM  12982  C   PHE A 835       7.395 -12.375  10.555  1.00  6.640          C  
ATOM  12983  O   PHE A 835       7.365 -13.360   9.812  1.00  7.020          O  
ATOM  12984  CB  PHE A 835       8.399 -10.197   9.877  1.00  7.940          C  
ATOM  12985  CG  PHE A 835       8.446  -8.921   8.968  1.00  7.940          C  
ATOM  12986  CD1 PHE A 835       8.260  -7.663   9.492  1.00  7.940          C  
ATOM  12987  CD2 PHE A 835       8.738  -8.994   7.623  1.00  7.940          C  
ATOM  12988  CE1 PHE A 835       8.337  -6.528   8.731  1.00  7.940          C  
ATOM  12989  CE2 PHE A 835       8.816  -7.848   6.845  1.00  7.940          C  
ATOM  12990  CZ  PHE A 835       8.615  -6.621   7.404  1.00  7.940          C  
ATOM  12991  H   PHE A 835       6.314  -9.444  11.314  1.00  7.040          H  
ATOM  12992  HA  PHE A 835       6.629 -11.115   9.019  1.00  6.710          H  
ATOM  12993 1HB  PHE A 835       8.698  -9.890  10.873  1.00  9.530          H  
ATOM  12994 2HB  PHE A 835       9.174 -10.872   9.528  1.00  9.530          H  
ATOM  12995  HD1 PHE A 835       8.052  -7.575  10.508  1.00  9.530          H  
ATOM  12996  HD2 PHE A 835       8.900  -9.957   7.185  1.00  9.530          H  
ATOM  12997  HE1 PHE A 835       8.179  -5.554   9.191  1.00  9.530          H  
ATOM  12998  HE2 PHE A 835       9.036  -7.902   5.798  1.00  9.530          H  
ATOM  12999  HZ  PHE A 835       8.681  -5.724   6.792  1.00  9.530          H  
ATOM  13000  N   MET A 836       7.636 -12.470  11.874  1.00  7.330          N  
ATOM  13001  CA  MET A 836       7.954 -13.760  12.485  1.00  8.380          C  
ATOM  13002  C   MET A 836       6.826 -14.775  12.311  1.00  9.140          C  
ATOM  13003  O   MET A 836       7.097 -15.952  12.037  1.00  9.810          O  
ATOM  13004  CB  MET A 836       8.310 -13.591  13.961  1.00 11.310          C  
ATOM  13005  CG  MET A 836       9.641 -12.900  14.167  1.00 11.310          C  
ATOM  13006  SD  MET A 836      10.269 -12.902  15.874  1.00 11.310          S  
ATOM  13007  CE  MET A 836       9.327 -11.615  16.681  1.00 11.310          C  
ATOM  13008  H   MET A 836       7.664 -11.612  12.438  1.00  8.800          H  
ATOM  13009  HA  MET A 836       8.824 -14.168  11.992  1.00 10.060          H  
ATOM  13010 1HB  MET A 836       7.540 -13.003  14.451  1.00 13.570          H  
ATOM  13011 2HB  MET A 836       8.343 -14.565  14.446  1.00 13.570          H  
ATOM  13012 1HG  MET A 836      10.375 -13.333  13.523  1.00 13.570          H  
ATOM  13013 2HG  MET A 836       9.518 -11.873  13.861  1.00 13.570          H  
ATOM  13014 1HE  MET A 836       9.651 -11.522  17.716  1.00 13.570          H  
ATOM  13015 2HE  MET A 836       9.478 -10.665  16.167  1.00 13.570          H  
ATOM  13016 3HE  MET A 836       8.279 -11.879  16.664  1.00 13.570          H  
ATOM  13017  N   GLU A 837       5.565 -14.339  12.447  1.00  9.140          N  
ATOM  13018  CA  GLU A 837       4.448 -15.269  12.270  1.00  9.860          C  
ATOM  13019  C   GLU A 837       4.400 -15.834  10.845  1.00  9.540          C  
ATOM  13020  O   GLU A 837       4.222 -17.048  10.657  1.00 10.330          O  
ATOM  13021  CB  GLU A 837       3.102 -14.580  12.543  1.00 13.520          C  
ATOM  13022  CG  GLU A 837       2.818 -14.207  13.992  1.00 13.520          C  
ATOM  13023  CD  GLU A 837       1.492 -13.488  14.136  1.00 13.520          C  
ATOM  13024  OE1 GLU A 837       0.874 -13.242  13.129  1.00 13.520          O  
ATOM  13025  OE2 GLU A 837       1.106 -13.187  15.239  1.00 13.520          O  
ATOM  13026  H   GLU A 837       5.403 -13.368  12.740  1.00 10.970          H  
ATOM  13027  HA  GLU A 837       4.574 -16.095  12.966  1.00 11.830          H  
ATOM  13028 1HB  GLU A 837       3.051 -13.661  11.958  1.00 16.220          H  
ATOM  13029 2HB  GLU A 837       2.294 -15.224  12.201  1.00 16.220          H  
ATOM  13030 1HG  GLU A 837       2.804 -15.112  14.596  1.00 16.220          H  
ATOM  13031 2HG  GLU A 837       3.620 -13.568  14.358  1.00 16.220          H  
ATOM  13032  N   TYR A 838       4.617 -14.973   9.837  1.00  8.470          N  
ATOM  13033  CA  TYR A 838       4.612 -15.442   8.449  1.00  8.260          C  
ATOM  13034  C   TYR A 838       5.738 -16.426   8.189  1.00  8.660          C  
ATOM  13035  O   TYR A 838       5.544 -17.439   7.502  1.00  9.270          O  
ATOM  13036  CB  TYR A 838       4.699 -14.279   7.451  1.00 11.650          C  
ATOM  13037  CG  TYR A 838       3.371 -13.619   7.125  1.00 11.650          C  
ATOM  13038  CD1 TYR A 838       3.008 -12.415   7.681  1.00 11.650          C  
ATOM  13039  CD2 TYR A 838       2.518 -14.241   6.240  1.00 11.650          C  
ATOM  13040  CE1 TYR A 838       1.815 -11.842   7.362  1.00 11.650          C  
ATOM  13041  CE2 TYR A 838       1.314 -13.664   5.938  1.00 11.650          C  
ATOM  13042  CZ  TYR A 838       0.966 -12.462   6.501  1.00 11.650          C  
ATOM  13043  OH  TYR A 838      -0.244 -11.873   6.218  1.00 11.650          O  
ATOM  13044  H   TYR A 838       4.723 -13.972  10.057  1.00 10.160          H  
ATOM  13045  HA  TYR A 838       3.675 -15.967   8.274  1.00  9.910          H  
ATOM  13046 1HB  TYR A 838       5.362 -13.517   7.865  1.00 13.980          H  
ATOM  13047 2HB  TYR A 838       5.144 -14.629   6.520  1.00 13.980          H  
ATOM  13048  HD1 TYR A 838       3.668 -11.919   8.374  1.00 13.980          H  
ATOM  13049  HD2 TYR A 838       2.798 -15.195   5.788  1.00 13.980          H  
ATOM  13050  HE1 TYR A 838       1.532 -10.898   7.794  1.00 13.980          H  
ATOM  13051  HE2 TYR A 838       0.636 -14.161   5.251  1.00 13.980          H  
ATOM  13052  HH  TYR A 838      -0.771 -12.461   5.676  1.00 13.980          H  
ATOM  13053  N   ILE A 839       6.901 -16.142   8.763  1.00  8.470          N  
ATOM  13054  CA  ILE A 839       8.073 -16.971   8.581  1.00  8.950          C  
ATOM  13055  C   ILE A 839       7.826 -18.346   9.130  1.00 10.110          C  
ATOM  13056  O   ILE A 839       8.197 -19.315   8.492  1.00 10.730          O  
ATOM  13057  CB  ILE A 839       9.272 -16.353   9.268  1.00 12.340          C  
ATOM  13058  CG1 ILE A 839       9.594 -15.104   8.533  1.00 12.340          C  
ATOM  13059  CG2 ILE A 839      10.457 -17.366   9.226  1.00 12.340          C  
ATOM  13060  CD1 ILE A 839      10.457 -14.220   9.269  1.00 12.340          C  
ATOM  13061  H   ILE A 839       6.977 -15.269   9.295  1.00 10.160          H  
ATOM  13062  HA  ILE A 839       8.279 -17.054   7.517  1.00 10.740          H  
ATOM  13063  HB  ILE A 839       9.032 -16.089  10.292  1.00 14.810          H  
ATOM  13064 1HG1 ILE A 839      10.083 -15.353   7.596  1.00 14.810          H  
ATOM  13065 2HG1 ILE A 839       8.684 -14.588   8.301  1.00 14.810          H  
ATOM  13066 1HG2 ILE A 839      11.347 -16.946   9.668  1.00 14.810          H  
ATOM  13067 2HG2 ILE A 839      10.213 -18.282   9.758  1.00 14.810          H  
ATOM  13068 3HG2 ILE A 839      10.656 -17.609   8.201  1.00 14.810          H  
ATOM  13069 1HD1 ILE A 839      10.585 -13.397   8.711  1.00 14.810          H  
ATOM  13070 2HD1 ILE A 839       9.994 -13.935  10.184  1.00 14.810          H  
ATOM  13071 3HD1 ILE A 839      11.406 -14.679   9.472  1.00 14.810          H  
ATOM  13072  N   SER A 840       7.236 -18.440  10.318  1.00 10.530          N  
ATOM  13073  CA  SER A 840       6.926 -19.737  10.903  1.00 11.710          C  
ATOM  13074  C   SER A 840       6.005 -20.559   9.992  1.00 12.120          C  
ATOM  13075  O   SER A 840       6.247 -21.749   9.763  1.00 12.990          O  
ATOM  13076  CB  SER A 840       6.269 -19.543  12.256  1.00 15.920          C  
ATOM  13077  OG  SER A 840       5.929 -20.772  12.847  1.00 15.920          O  
ATOM  13078  H   SER A 840       7.019 -17.584  10.839  1.00 12.640          H  
ATOM  13079  HA  SER A 840       7.861 -20.283  11.041  1.00 14.050          H  
ATOM  13080 1HB  SER A 840       6.954 -18.998  12.907  1.00 19.110          H  
ATOM  13081 2HB  SER A 840       5.377 -18.929  12.139  1.00 19.110          H  
ATOM  13082  HG  SER A 840       5.558 -20.555  13.703  1.00 19.110          H  
ATOM  13083  N   SER A 841       4.950 -19.927   9.443  1.00 11.520          N  
ATOM  13084  CA  SER A 841       4.023 -20.639   8.558  1.00 11.860          C  
ATOM  13085  C   SER A 841       4.699 -21.184   7.291  1.00 11.960          C  
ATOM  13086  O   SER A 841       4.406 -22.302   6.858  1.00 12.760          O  
ATOM  13087  CB  SER A 841       2.872 -19.731   8.152  1.00 16.470          C  
ATOM  13088  OG  SER A 841       2.055 -19.411   9.249  1.00 16.470          O  
ATOM  13089  H   SER A 841       4.760 -18.950   9.696  1.00 13.820          H  
ATOM  13090  HA  SER A 841       3.615 -21.482   9.113  1.00 14.230          H  
ATOM  13091 1HB  SER A 841       3.276 -18.813   7.722  1.00 19.760          H  
ATOM  13092 2HB  SER A 841       2.278 -20.219   7.380  1.00 19.760          H  
ATOM  13093  HG  SER A 841       1.381 -18.816   8.915  1.00 19.760          H  
ATOM  13094  N   MET A 842       5.613 -20.403   6.711  1.00 11.250          N  
ATOM  13095  CA  MET A 842       6.361 -20.767   5.505  1.00 11.470          C  
ATOM  13096  C   MET A 842       5.497 -21.174   4.327  1.00 12.210          C  
ATOM  13097  O   MET A 842       5.754 -22.214   3.713  1.00 12.910          O  
ATOM  13098  CB  MET A 842       7.353 -21.914   5.757  1.00 15.970          C  
ATOM  13099  CG  MET A 842       8.443 -21.561   6.687  1.00 15.970          C  
ATOM  13100  SD  MET A 842       9.701 -22.800   6.930  1.00 15.970          S  
ATOM  13101  CE  MET A 842      10.725 -21.872   8.088  1.00 15.970          C  
ATOM  13102  H   MET A 842       5.754 -19.462   7.095  1.00 13.500          H  
ATOM  13103  HA  MET A 842       6.927 -19.890   5.204  1.00 13.760          H  
ATOM  13104 1HB  MET A 842       6.828 -22.775   6.168  1.00 19.160          H  
ATOM  13105 2HB  MET A 842       7.807 -22.220   4.817  1.00 19.160          H  
ATOM  13106 1HG  MET A 842       8.905 -20.617   6.407  1.00 19.160          H  
ATOM  13107 2HG  MET A 842       7.956 -21.439   7.643  1.00 19.160          H  
ATOM  13108 1HE  MET A 842      11.591 -22.468   8.387  1.00 19.160          H  
ATOM  13109 2HE  MET A 842      11.060 -20.951   7.616  1.00 19.160          H  
ATOM  13110 3HE  MET A 842      10.131 -21.621   8.973  1.00 19.160          H  
ATOM  13111  N   THR A 843       4.494 -20.369   3.980  1.00 12.170          N  
ATOM  13112  CA  THR A 843       3.676 -20.706   2.831  1.00 12.880          C  
ATOM  13113  C   THR A 843       4.620 -20.917   1.666  1.00 13.780          C  
ATOM  13114  O   THR A 843       5.593 -20.193   1.484  1.00 14.540          O  
ATOM  13115  CB  THR A 843       2.626 -19.619   2.474  1.00 17.750          C  
ATOM  13116  OG1 THR A 843       1.710 -19.392   3.570  1.00 17.750          O  
ATOM  13117  CG2 THR A 843       1.815 -20.037   1.243  1.00 17.750          C  
ATOM  13118  H   THR A 843       4.290 -19.528   4.499  1.00 14.600          H  
ATOM  13119  HA  THR A 843       3.153 -21.643   3.026  1.00 15.460          H  
ATOM  13120  HB  THR A 843       3.133 -18.715   2.262  1.00 21.300          H  
ATOM  13121  HG1 THR A 843       1.293 -18.523   3.417  1.00 21.300          H  
ATOM  13122 1HG2 THR A 843       1.102 -19.261   1.006  1.00 21.300          H  
ATOM  13123 2HG2 THR A 843       2.464 -20.181   0.394  1.00 21.300          H  
ATOM  13124 3HG2 THR A 843       1.284 -20.962   1.453  1.00 21.300          H  
ATOM  13125  N   GLY A 844       4.366 -21.976   0.943  1.00 13.830          N  
ATOM  13126  CA  GLY A 844       5.133 -22.403  -0.196  1.00 14.690          C  
ATOM  13127  C   GLY A 844       4.273 -23.453  -0.847  1.00 14.920          C  
ATOM  13128  O   GLY A 844       3.048 -23.351  -0.803  1.00 15.370          O  
ATOM  13129  H   GLY A 844       3.554 -22.520   1.190  1.00 16.600          H  
ATOM  13130 1HA  GLY A 844       5.314 -21.567  -0.873  1.00 17.630          H  
ATOM  13131 2HA  GLY A 844       6.089 -22.817   0.121  1.00 17.630          H  
ATOM  13132  N   LYS A 845       4.883 -24.462  -1.456  1.00 14.740          N  
ATOM  13133  CA  LYS A 845       4.096 -25.496  -2.129  1.00 15.040          C  
ATOM  13134  C   LYS A 845       3.613 -26.576  -1.157  1.00 14.940          C  
ATOM  13135  O   LYS A 845       2.803 -27.432  -1.524  1.00 14.960          O  
ATOM  13136  CB  LYS A 845       4.909 -26.134  -3.253  1.00 20.940          C  
ATOM  13137  CG  LYS A 845       5.225 -25.191  -4.410  1.00 20.940          C  
ATOM  13138  CD  LYS A 845       6.037 -25.894  -5.496  1.00 20.940          C  
ATOM  13139  CE  LYS A 845       6.340 -24.957  -6.664  1.00 20.940          C  
ATOM  13140  NZ  LYS A 845       7.163 -25.625  -7.715  1.00 20.940          N  
ATOM  13141  H   LYS A 845       5.893 -24.508  -1.466  1.00 17.690          H  
ATOM  13142  HA  LYS A 845       3.212 -25.027  -2.564  1.00 18.050          H  
ATOM  13143 1HB  LYS A 845       5.849 -26.511  -2.852  1.00 25.120          H  
ATOM  13144 2HB  LYS A 845       4.360 -26.986  -3.654  1.00 25.120          H  
ATOM  13145 1HG  LYS A 845       4.290 -24.828  -4.839  1.00 25.120          H  
ATOM  13146 2HG  LYS A 845       5.786 -24.337  -4.038  1.00 25.120          H  
ATOM  13147 1HD  LYS A 845       6.978 -26.249  -5.073  1.00 25.120          H  
ATOM  13148 2HD  LYS A 845       5.479 -26.753  -5.867  1.00 25.120          H  
ATOM  13149 1HE  LYS A 845       5.402 -24.627  -7.108  1.00 25.120          H  
ATOM  13150 2HE  LYS A 845       6.881 -24.087  -6.293  1.00 25.120          H  
ATOM  13151 1HZ  LYS A 845       7.341 -24.975  -8.469  1.00 25.120          H  
ATOM  13152 2HZ  LYS A 845       8.043 -25.926  -7.318  1.00 25.120          H  
ATOM  13153 3HZ  LYS A 845       6.666 -26.428  -8.076  1.00 25.120          H  
ATOM  13154  N   SER A 846       4.134 -26.550   0.065  1.00 14.990          N  
ATOM  13155  CA  SER A 846       3.769 -27.500   1.098  1.00 15.020          C  
ATOM  13156  C   SER A 846       2.288 -27.308   1.427  1.00 15.070          C  
ATOM  13157  O   SER A 846       1.813 -26.171   1.415  1.00 15.000          O  
ATOM  13158  CB  SER A 846       4.594 -27.251   2.349  1.00 21.020          C  
ATOM  13159  OG  SER A 846       5.962 -27.459   2.114  1.00 21.020          O  
ATOM  13160  H   SER A 846       4.810 -25.837   0.288  1.00 17.990          H  
ATOM  13161  HA  SER A 846       3.977 -28.495   0.726  1.00 18.020          H  
ATOM  13162 1HB  SER A 846       4.433 -26.225   2.686  1.00 25.220          H  
ATOM  13163 2HB  SER A 846       4.252 -27.910   3.146  1.00 25.220          H  
ATOM  13164  HG  SER A 846       6.403 -27.285   2.953  1.00 25.220          H  
ATOM  13165  N   PRO A 847       1.517 -28.361   1.741  1.00 15.340          N  
ATOM  13166  CA  PRO A 847       0.137 -28.246   2.157  1.00 15.590          C  
ATOM  13167  C   PRO A 847       0.048 -27.297   3.338  1.00 15.430          C  
ATOM  13168  O   PRO A 847       0.871 -27.380   4.254  1.00 15.480          O  
ATOM  13169  CB  PRO A 847      -0.207 -29.685   2.562  1.00 23.380          C  
ATOM  13170  CG  PRO A 847       0.719 -30.542   1.722  1.00 23.380          C  
ATOM  13171  CD  PRO A 847       2.015 -29.749   1.638  1.00 23.380          C  
ATOM  13172  HA  PRO A 847      -0.478 -27.894   1.313  1.00 18.710          H  
ATOM  13173 1HB  PRO A 847      -0.051 -29.815   3.645  1.00 28.060          H  
ATOM  13174 2HB  PRO A 847      -1.270 -29.886   2.367  1.00 28.060          H  
ATOM  13175 1HG  PRO A 847       0.854 -31.529   2.195  1.00 28.060          H  
ATOM  13176 2HG  PRO A 847       0.273 -30.724   0.732  1.00 28.060          H  
ATOM  13177 1HD  PRO A 847       2.695 -29.989   2.467  1.00 28.060          H  
ATOM  13178 2HD  PRO A 847       2.449 -29.951   0.648  1.00 28.060          H  
ATOM  13179  N   SER A 848      -0.960 -26.438   3.335  1.00 15.390          N  
ATOM  13180  CA  SER A 848      -1.164 -25.467   4.400  1.00 15.370          C  
ATOM  13181  C   SER A 848      -2.557 -24.900   4.389  1.00 15.840          C  
ATOM  13182  O   SER A 848      -3.139 -24.643   3.331  1.00 16.150          O  
ATOM  13183  CB  SER A 848      -0.194 -24.325   4.331  1.00 21.530          C  
ATOM  13184  OG  SER A 848      -0.513 -23.396   5.338  1.00 21.530          O  
ATOM  13185  H   SER A 848      -1.598 -26.437   2.551  1.00 18.470          H  
ATOM  13186  HA  SER A 848      -1.015 -25.975   5.354  1.00 18.440          H  
ATOM  13187 1HB  SER A 848       0.824 -24.691   4.472  1.00 25.830          H  
ATOM  13188 2HB  SER A 848      -0.245 -23.847   3.353  1.00 25.830          H  
ATOM  13189  HG  SER A 848       0.189 -22.730   5.297  1.00 25.830          H  
ATOM  13190  N   THR A 849      -3.073 -24.625   5.577  1.00 16.030          N  
ATOM  13191  CA  THR A 849      -4.390 -24.041   5.731  1.00 16.580          C  
ATOM  13192  C   THR A 849      -4.408 -22.581   5.308  1.00 17.090          C  
ATOM  13193  O   THR A 849      -5.472 -22.016   5.033  1.00 17.670          O  
ATOM  13194  CB  THR A 849      -4.854 -24.153   7.190  1.00 22.990          C  
ATOM  13195  OG1 THR A 849      -3.914 -23.465   8.030  1.00 22.990          O  
ATOM  13196  CG2 THR A 849      -4.927 -25.616   7.594  1.00 22.990          C  
ATOM  13197  H   THR A 849      -2.530 -24.821   6.408  1.00 19.240          H  
ATOM  13198  HA  THR A 849      -5.086 -24.591   5.101  1.00 19.900          H  
ATOM  13199  HB  THR A 849      -5.835 -23.692   7.297  1.00 27.590          H  
ATOM  13200  HG1 THR A 849      -4.282 -23.372   8.920  1.00 27.590          H  
ATOM  13201 1HG2 THR A 849      -5.254 -25.690   8.631  1.00 27.590          H  
ATOM  13202 2HG2 THR A 849      -5.641 -26.131   6.951  1.00 27.590          H  
ATOM  13203 3HG2 THR A 849      -3.950 -26.079   7.491  1.00 27.590          H  
ATOM  13204  N   THR A 850      -3.226 -21.983   5.150  1.00 16.980          N  
ATOM  13205  CA  THR A 850      -3.147 -20.588   4.768  1.00 17.530          C  
ATOM  13206  C   THR A 850      -3.603 -20.393   3.330  1.00 17.810          C  
ATOM  13207  O   THR A 850      -3.988 -19.284   2.954  1.00 18.030          O  
ATOM  13208  CB  THR A 850      -1.709 -20.031   4.936  1.00 24.320          C  
ATOM  13209  OG1 THR A 850      -0.788 -20.783   4.113  1.00 24.320          O  
ATOM  13210  CG2 THR A 850      -1.275 -20.129   6.402  1.00 24.320          C  
ATOM  13211  H   THR A 850      -2.370 -22.505   5.332  1.00 20.380          H  
ATOM  13212  HA  THR A 850      -3.812 -20.016   5.414  1.00 21.040          H  
ATOM  13213  HB  THR A 850      -1.691 -18.989   4.619  1.00 29.190          H  
ATOM  13214  HG1 THR A 850       0.051 -20.280   3.998  1.00 29.190          H  
ATOM  13215 1HG2 THR A 850      -0.267 -19.730   6.508  1.00 29.190          H  
ATOM  13216 2HG2 THR A 850      -1.962 -19.554   7.021  1.00 29.190          H  
ATOM  13217 3HG2 THR A 850      -1.287 -21.168   6.722  1.00 29.190          H  
ATOM  13218  N   GLY A 851      -3.607 -21.475   2.535  1.00 17.950          N  
ATOM  13219  CA  GLY A 851      -4.027 -21.455   1.141  1.00 18.370          C  
ATOM  13220  C   GLY A 851      -5.329 -22.237   0.934  1.00 18.560          C  
ATOM  13221  O   GLY A 851      -5.686 -22.564  -0.198  1.00 18.730          O  
ATOM  13222  H   GLY A 851      -3.306 -22.379   2.918  1.00 21.540          H  
ATOM  13223 1HA  GLY A 851      -4.167 -20.428   0.817  1.00 22.040          H  
ATOM  13224 2HA  GLY A 851      -3.240 -21.884   0.522  1.00 22.040          H  
ATOM  13225  N   ALA A 852      -6.060 -22.524   2.023  1.00 18.660          N  
ATOM  13226  CA  ALA A 852      -7.280 -23.348   1.977  1.00 18.770          C  
ATOM  13227  C   ALA A 852      -8.367 -22.805   1.052  1.00 18.990          C  
ATOM  13228  O   ALA A 852      -9.183 -23.567   0.535  1.00 19.570          O  
ATOM  13229  CB  ALA A 852      -7.858 -23.491   3.377  1.00 26.230          C  
ATOM  13230  H   ALA A 852      -5.742 -22.204   2.944  1.00 22.390          H  
ATOM  13231  HA  ALA A 852      -6.997 -24.335   1.611  1.00 22.520          H  
ATOM  13232 1HB  ALA A 852      -8.734 -24.138   3.343  1.00 31.480          H  
ATOM  13233 2HB  ALA A 852      -7.114 -23.924   4.034  1.00 31.480          H  
ATOM  13234 3HB  ALA A 852      -8.143 -22.511   3.754  1.00 31.480          H  
ATOM  13235  N   GLY A 853      -8.411 -21.497   0.889  1.00 18.740          N  
ATOM  13236  CA  GLY A 853      -9.390 -20.818   0.068  1.00 18.740          C  
ATOM  13237  C   GLY A 853      -9.069 -19.350   0.151  1.00 19.060          C  
ATOM  13238  O   GLY A 853      -9.618 -18.519  -0.564  1.00 19.200          O  
ATOM  13239  H   GLY A 853      -7.724 -20.929   1.350  1.00 22.490          H  
ATOM  13240 1HA  GLY A 853      -9.323 -21.167  -0.963  1.00 22.490          H  
ATOM  13241 2HA  GLY A 853     -10.396 -21.014   0.435  1.00 22.490          H  
ATOM  13242  N   SER A 854      -8.142 -19.044   1.037  1.00 19.300          N  
ATOM  13243  CA  SER A 854      -7.741 -17.698   1.322  1.00 19.750          C  
ATOM  13244  C   SER A 854      -7.498 -16.866   0.076  1.00 19.760          C  
ATOM  13245  O   SER A 854      -6.841 -17.287  -0.882  1.00 20.250          O  
ATOM  13246  CB  SER A 854      -6.435 -17.753   2.065  1.00 27.470          C  
ATOM  13247  OG  SER A 854      -6.514 -18.446   3.265  1.00 27.470          O  
ATOM  13248  H   SER A 854      -7.727 -19.779   1.582  1.00 23.160          H  
ATOM  13249  HA  SER A 854      -8.513 -17.220   1.925  1.00 23.700          H  
ATOM  13250 1HB  SER A 854      -5.715 -18.230   1.441  1.00 32.960          H  
ATOM  13251 2HB  SER A 854      -6.098 -16.758   2.253  1.00 32.960          H  
ATOM  13252  HG  SER A 854      -5.570 -18.685   3.454  1.00 32.960          H  
ATOM  13253  N   GLU A 855      -8.055 -15.677   0.134  1.00 19.390          N  
ATOM  13254  CA  GLU A 855      -7.937 -14.613  -0.837  1.00 19.460          C  
ATOM  13255  C   GLU A 855      -7.609 -13.451   0.052  1.00 19.450          C  
ATOM  13256  O   GLU A 855      -7.970 -13.486   1.229  1.00 19.880          O  
ATOM  13257  CB  GLU A 855      -9.202 -14.336  -1.665  1.00 27.220          C  
ATOM  13258  CG  GLU A 855      -9.621 -15.434  -2.642  1.00 27.220          C  
ATOM  13259  CD  GLU A 855     -10.781 -15.009  -3.552  1.00 27.220          C  
ATOM  13260  OE1 GLU A 855     -11.896 -14.828  -3.076  1.00 27.220          O  
ATOM  13261  OE2 GLU A 855     -10.532 -14.839  -4.730  1.00 27.220          O  
ATOM  13262  H   GLU A 855      -8.582 -15.485   0.972  1.00 23.270          H  
ATOM  13263  HA  GLU A 855      -7.098 -14.802  -1.507  1.00 23.350          H  
ATOM  13264 1HB  GLU A 855     -10.035 -14.183  -0.994  1.00 32.660          H  
ATOM  13265 2HB  GLU A 855      -9.072 -13.416  -2.232  1.00 32.660          H  
ATOM  13266 1HG  GLU A 855      -8.763 -15.698  -3.259  1.00 32.660          H  
ATOM  13267 2HG  GLU A 855      -9.904 -16.321  -2.077  1.00 32.660          H  
ATOM  13268  N   GLY A 856      -6.902 -12.448  -0.457  1.00 19.040          N  
ATOM  13269  CA  GLY A 856      -6.556 -11.330   0.412  1.00 19.070          C  
ATOM  13270  C   GLY A 856      -5.487 -11.805   1.395  1.00 19.170          C  
ATOM  13271  O   GLY A 856      -5.417 -11.350   2.537  1.00 19.570          O  
ATOM  13272  H   GLY A 856      -6.625 -12.456  -1.429  1.00 22.850          H  
ATOM  13273 1HA  GLY A 856      -6.180 -10.497  -0.181  1.00 22.880          H  
ATOM  13274 2HA  GLY A 856      -7.439 -10.989   0.951  1.00 22.880          H  
ATOM  13275  N   ALA A 857      -4.668 -12.754   0.943  1.00 18.890          N  
ATOM  13276  CA  ALA A 857      -3.658 -13.379   1.767  1.00 19.090          C  
ATOM  13277  C   ALA A 857      -2.457 -13.802   0.950  1.00 18.880          C  
ATOM  13278  O   ALA A 857      -2.493 -13.852  -0.284  1.00 18.400          O  
ATOM  13279  CB  ALA A 857      -4.246 -14.589   2.451  1.00 26.650          C  
ATOM  13280  H   ALA A 857      -4.752 -13.054  -0.016  1.00 22.670          H  
ATOM  13281  HA  ALA A 857      -3.327 -12.656   2.513  1.00 22.910          H  
ATOM  13282 1HB  ALA A 857      -3.504 -15.063   3.088  1.00 31.980          H  
ATOM  13283 2HB  ALA A 857      -5.105 -14.286   3.053  1.00 31.980          H  
ATOM  13284 3HB  ALA A 857      -4.561 -15.281   1.684  1.00 31.980          H  
ATOM  13285  N   LEU A 858      -1.397 -14.166   1.651  1.00 19.320          N  
ATOM  13286  CA  LEU A 858      -0.151 -14.569   1.023  1.00 19.250          C  
ATOM  13287  C   LEU A 858      -0.179 -15.977   0.489  1.00 19.020          C  
ATOM  13288  O   LEU A 858       0.487 -16.865   1.014  1.00 19.350          O  
ATOM  13289  CB  LEU A 858       0.987 -14.497   2.044  1.00 26.980          C  
ATOM  13290  CG  LEU A 858       1.665 -13.165   2.311  1.00 26.980          C  
ATOM  13291  CD1 LEU A 858       2.419 -12.750   1.061  1.00 26.980          C  
ATOM  13292  CD2 LEU A 858       0.648 -12.100   2.749  1.00 26.980          C  
ATOM  13293  H   LEU A 858      -1.447 -14.126   2.657  1.00 23.180          H  
ATOM  13294  HA  LEU A 858       0.033 -13.908   0.183  1.00 23.100          H  
ATOM  13295 1HB  LEU A 858       0.621 -14.875   2.989  1.00 32.370          H  
ATOM  13296 2HB  LEU A 858       1.777 -15.165   1.711  1.00 32.370          H  
ATOM  13297  HG  LEU A 858       2.400 -13.309   3.107  1.00 32.370          H  
ATOM  13298 1HD1 LEU A 858       2.942 -11.876   1.244  1.00 32.370          H  
ATOM  13299 2HD1 LEU A 858       3.132 -13.525   0.814  1.00 32.370          H  
ATOM  13300 3HD1 LEU A 858       1.759 -12.592   0.223  1.00 32.370          H  
ATOM  13301 1HD2 LEU A 858       1.160 -11.189   2.963  1.00 32.370          H  
ATOM  13302 2HD2 LEU A 858      -0.076 -11.920   1.961  1.00 32.370          H  
ATOM  13303 3HD2 LEU A 858       0.135 -12.424   3.633  1.00 32.370          H  
ATOM  13304  N   THR A 859      -0.938 -16.164  -0.576  1.00 18.520          N  
ATOM  13305  CA  THR A 859      -1.058 -17.470  -1.192  1.00 18.360          C  
ATOM  13306  C   THR A 859      -0.380 -17.504  -2.557  1.00 18.520          C  
ATOM  13307  O   THR A 859       0.009 -18.568  -3.039  1.00 18.470          O  
ATOM  13308  CB  THR A 859      -2.535 -17.847  -1.350  1.00 25.770          C  
ATOM  13309  OG1 THR A 859      -3.186 -16.913  -2.225  1.00 25.770          O  
ATOM  13310  CG2 THR A 859      -3.196 -17.778  -0.008  1.00 25.770          C  
ATOM  13311  H   THR A 859      -1.489 -15.366  -0.901  1.00 22.220          H  
ATOM  13312  HA  THR A 859      -0.575 -18.208  -0.553  1.00 22.030          H  
ATOM  13313  HB  THR A 859      -2.621 -18.853  -1.756  1.00 30.920          H  
ATOM  13314  HG1 THR A 859      -4.073 -17.240  -2.440  1.00 30.920          H  
ATOM  13315 1HG2 THR A 859      -4.230 -18.041  -0.139  1.00 30.920          H  
ATOM  13316 2HG2 THR A 859      -2.715 -18.474   0.676  1.00 30.920          H  
ATOM  13317 3HG2 THR A 859      -3.126 -16.777   0.396  1.00 30.920          H  
ATOM  13318  N   LYS A 860      -0.165 -16.335  -3.151  1.00 18.800          N  
ATOM  13319  CA  LYS A 860       0.415 -16.237  -4.483  1.00 19.040          C  
ATOM  13320  C   LYS A 860       1.714 -15.453  -4.505  1.00 18.560          C  
ATOM  13321  O   LYS A 860       1.989 -14.644  -3.619  1.00 18.450          O  
ATOM  13322  CB  LYS A 860      -0.569 -15.592  -5.449  1.00 26.560          C  
ATOM  13323  CG  LYS A 860      -1.825 -16.392  -5.687  1.00 26.560          C  
ATOM  13324  CD  LYS A 860      -2.681 -15.720  -6.730  1.00 26.560          C  
ATOM  13325  CE  LYS A 860      -3.963 -16.483  -7.003  1.00 26.560          C  
ATOM  13326  NZ  LYS A 860      -4.751 -15.813  -8.056  1.00 26.560          N  
ATOM  13327  H   LYS A 860      -0.473 -15.491  -2.697  1.00 22.560          H  
ATOM  13328  HA  LYS A 860       0.637 -17.243  -4.837  1.00 22.850          H  
ATOM  13329 1HB  LYS A 860      -0.863 -14.617  -5.061  1.00 31.870          H  
ATOM  13330 2HB  LYS A 860      -0.084 -15.428  -6.409  1.00 31.870          H  
ATOM  13331 1HG  LYS A 860      -1.562 -17.398  -6.016  1.00 31.870          H  
ATOM  13332 2HG  LYS A 860      -2.386 -16.468  -4.756  1.00 31.870          H  
ATOM  13333 1HD  LYS A 860      -2.940 -14.716  -6.392  1.00 31.870          H  
ATOM  13334 2HD  LYS A 860      -2.122 -15.634  -7.662  1.00 31.870          H  
ATOM  13335 1HE  LYS A 860      -3.727 -17.495  -7.324  1.00 31.870          H  
ATOM  13336 2HE  LYS A 860      -4.557 -16.529  -6.091  1.00 31.870          H  
ATOM  13337 1HZ  LYS A 860      -5.615 -16.295  -8.259  1.00 31.870          H  
ATOM  13338 2HZ  LYS A 860      -4.983 -14.867  -7.770  1.00 31.870          H  
ATOM  13339 3HZ  LYS A 860      -4.209 -15.769  -8.913  1.00 31.870          H  
ATOM  13340  N   GLY A 861       2.489 -15.661  -5.562  1.00 18.370          N  
ATOM  13341  CA  GLY A 861       3.712 -14.911  -5.786  1.00 18.050          C  
ATOM  13342  C   GLY A 861       4.950 -15.716  -5.411  1.00 18.200          C  
ATOM  13343  O   GLY A 861       4.871 -16.653  -4.618  1.00 18.560          O  
ATOM  13344  H   GLY A 861       2.210 -16.360  -6.237  1.00 22.040          H  
ATOM  13345 1HA  GLY A 861       3.741 -14.629  -6.837  1.00 21.660          H  
ATOM  13346 2HA  GLY A 861       3.679 -13.989  -5.203  1.00 21.660          H  
ATOM  13347  N   PRO A 862       6.123 -15.337  -5.947  1.00 18.010          N  
ATOM  13348  CA  PRO A 862       7.422 -15.965  -5.761  1.00 18.170          C  
ATOM  13349  C   PRO A 862       7.910 -15.983  -4.322  1.00 17.710          C  
ATOM  13350  O   PRO A 862       8.760 -16.794  -3.976  1.00 17.600          O  
ATOM  13351  CB  PRO A 862       8.338 -15.112  -6.650  1.00 27.260          C  
ATOM  13352  CG  PRO A 862       7.625 -13.783  -6.797  1.00 27.260          C  
ATOM  13353  CD  PRO A 862       6.165 -14.121  -6.798  1.00 27.260          C  
ATOM  13354  HA  PRO A 862       7.369 -16.996  -6.150  1.00 21.800          H  
ATOM  13355 1HB  PRO A 862       9.322 -15.003  -6.159  1.00 32.710          H  
ATOM  13356 2HB  PRO A 862       8.515 -15.617  -7.609  1.00 32.710          H  
ATOM  13357 1HG  PRO A 862       7.887 -13.105  -5.981  1.00 32.710          H  
ATOM  13358 2HG  PRO A 862       7.944 -13.284  -7.725  1.00 32.710          H  
ATOM  13359 1HD  PRO A 862       5.619 -13.276  -6.339  1.00 32.710          H  
ATOM  13360 2HD  PRO A 862       5.827 -14.342  -7.824  1.00 32.710          H  
ATOM  13361  N   PHE A 863       7.382 -15.098  -3.477  1.00 17.530          N  
ATOM  13362  CA  PHE A 863       7.846 -15.073  -2.108  1.00 17.120          C  
ATOM  13363  C   PHE A 863       6.651 -15.123  -1.166  1.00 17.380          C  
ATOM  13364  O   PHE A 863       6.588 -14.346  -0.215  1.00 17.790          O  
ATOM  13365  CB  PHE A 863       8.592 -13.754  -1.858  1.00 24.130          C  
ATOM  13366  CG  PHE A 863       9.703 -13.486  -2.844  1.00 24.130          C  
ATOM  13367  CD1 PHE A 863       9.569 -12.501  -3.817  1.00 24.130          C  
ATOM  13368  CD2 PHE A 863      10.840 -14.222  -2.829  1.00 24.130          C  
ATOM  13369  CE1 PHE A 863      10.575 -12.286  -4.736  1.00 24.130          C  
ATOM  13370  CE2 PHE A 863      11.852 -14.017  -3.730  1.00 24.130          C  
ATOM  13371  CZ  PHE A 863      11.724 -13.045  -4.691  1.00 24.130          C  
ATOM  13372  H   PHE A 863       6.666 -14.446  -3.762  1.00 21.040          H  
ATOM  13373  HA  PHE A 863       8.495 -15.932  -1.917  1.00 20.540          H  
ATOM  13374 1HB  PHE A 863       7.884 -12.920  -1.905  1.00 28.960          H  
ATOM  13375 2HB  PHE A 863       9.022 -13.767  -0.856  1.00 28.960          H  
ATOM  13376  HD1 PHE A 863       8.647 -11.894  -3.856  1.00 28.960          H  
ATOM  13377  HD2 PHE A 863      10.931 -14.990  -2.091  1.00 28.960          H  
ATOM  13378  HE1 PHE A 863      10.457 -11.515  -5.495  1.00 28.960          H  
ATOM  13379  HE2 PHE A 863      12.746 -14.639  -3.675  1.00 28.960          H  
ATOM  13380  HZ  PHE A 863      12.523 -12.878  -5.413  1.00 28.960          H  
ATOM  13381  N   ASN A 864       5.759 -16.106  -1.335  1.00 17.210          N  
ATOM  13382  CA  ASN A 864       4.530 -16.138  -0.530  1.00 17.510          C  
ATOM  13383  C   ASN A 864       4.745 -16.609   0.911  1.00 16.970          C  
ATOM  13384  O   ASN A 864       3.844 -16.563   1.740  1.00 17.230          O  
ATOM  13385  CB  ASN A 864       3.443 -16.942  -1.262  1.00 24.390          C  
ATOM  13386  CG  ASN A 864       3.821 -18.387  -1.561  1.00 24.390          C  
ATOM  13387  OD1 ASN A 864       4.939 -18.801  -1.226  1.00 24.390          O  
ATOM  13388  ND2 ASN A 864       2.933 -19.157  -2.198  1.00 24.390          N  
ATOM  13389  H   ASN A 864       5.880 -16.792  -2.079  1.00 20.650          H  
ATOM  13390  HA  ASN A 864       4.159 -15.116  -0.469  1.00 21.010          H  
ATOM  13391 1HB  ASN A 864       2.528 -16.936  -0.672  1.00 29.270          H  
ATOM  13392 2HB  ASN A 864       3.219 -16.452  -2.203  1.00 29.270          H  
ATOM  13393 1HD2 ASN A 864       3.165 -20.102  -2.427  1.00 29.270          H  
ATOM  13394 2HD2 ASN A 864       2.012 -18.811  -2.475  1.00 29.270          H  
ATOM  13395  N   ALA A 865       5.976 -16.969   1.252  1.00 16.290          N  
ATOM  13396  CA  ALA A 865       6.287 -17.372   2.615  1.00 15.750          C  
ATOM  13397  C   ALA A 865       6.383 -16.159   3.514  1.00 14.770          C  
ATOM  13398  O   ALA A 865       6.355 -16.264   4.740  1.00 14.480          O  
ATOM  13399  CB  ALA A 865       7.618 -18.116   2.678  1.00 22.270          C  
ATOM  13400  H   ALA A 865       6.686 -16.995   0.535  1.00 19.550          H  
ATOM  13401  HA  ALA A 865       5.487 -18.011   2.975  1.00 18.900          H  
ATOM  13402 1HB  ALA A 865       7.825 -18.402   3.700  1.00 26.720          H  
ATOM  13403 2HB  ALA A 865       7.584 -19.002   2.056  1.00 26.720          H  
ATOM  13404 3HB  ALA A 865       8.411 -17.469   2.321  1.00 26.720          H  
ATOM  13405  N   LEU A 866       6.565 -15.005   2.896  1.00 14.380          N  
ATOM  13406  CA  LEU A 866       6.839 -13.789   3.610  1.00 13.500          C  
ATOM  13407  C   LEU A 866       5.741 -12.764   3.471  1.00 12.360          C  
ATOM  13408  O   LEU A 866       4.982 -12.812   2.517  1.00 11.910          O  
ATOM  13409  CB  LEU A 866       8.168 -13.314   3.082  1.00 19.250          C  
ATOM  13410  CG  LEU A 866       9.255 -14.362   3.221  1.00 19.250          C  
ATOM  13411  CD1 LEU A 866      10.440 -13.860   2.567  1.00 19.250          C  
ATOM  13412  CD2 LEU A 866       9.489 -14.725   4.739  1.00 19.250          C  
ATOM  13413  H   LEU A 866       6.515 -14.965   1.872  1.00 17.260          H  
ATOM  13414  HA  LEU A 866       6.913 -14.049   4.649  1.00 16.200          H  
ATOM  13415 1HB  LEU A 866       8.052 -13.089   2.019  1.00 23.100          H  
ATOM  13416 2HB  LEU A 866       8.495 -12.426   3.583  1.00 23.100          H  
ATOM  13417  HG  LEU A 866       8.988 -15.260   2.692  1.00 23.100          H  
ATOM  13418 1HD1 LEU A 866      11.184 -14.625   2.666  1.00 23.100          H  
ATOM  13419 2HD1 LEU A 866      10.225 -13.676   1.515  1.00 23.100          H  
ATOM  13420 3HD1 LEU A 866      10.794 -12.967   2.991  1.00 23.100          H  
ATOM  13421 1HD2 LEU A 866      10.272 -15.446   4.823  1.00 23.100          H  
ATOM  13422 2HD2 LEU A 866       9.751 -13.867   5.275  1.00 23.100          H  
ATOM  13423 3HD2 LEU A 866       8.612 -15.150   5.195  1.00 23.100          H  
ATOM  13424  N   PRO A 867       5.655 -11.771   4.366  1.00 12.020          N  
ATOM  13425  CA  PRO A 867       4.652 -10.742   4.335  1.00 11.060          C  
ATOM  13426  C   PRO A 867       4.665 -10.069   2.970  1.00 10.340          C  
ATOM  13427  O   PRO A 867       5.728  -9.822   2.395  1.00 10.130          O  
ATOM  13428  CB  PRO A 867       5.120  -9.811   5.453  1.00 16.590          C  
ATOM  13429  CG  PRO A 867       5.875 -10.657   6.359  1.00 16.590          C  
ATOM  13430  CD  PRO A 867       6.609 -11.624   5.491  1.00 16.590          C  
ATOM  13431  HA  PRO A 867       3.666 -11.182   4.551  1.00 13.270          H  
ATOM  13432 1HB  PRO A 867       5.699  -8.991   5.066  1.00 19.910          H  
ATOM  13433 2HB  PRO A 867       4.273  -9.389   5.978  1.00 19.910          H  
ATOM  13434 1HG  PRO A 867       6.498 -10.031   6.936  1.00 19.910          H  
ATOM  13435 2HG  PRO A 867       5.228 -11.130   7.053  1.00 19.910          H  
ATOM  13436 1HD  PRO A 867       7.548 -11.179   5.160  1.00 19.910          H  
ATOM  13437 2HD  PRO A 867       6.755 -12.534   6.072  1.00 19.910          H  
ATOM  13438  N   ALA A 868       3.469  -9.722   2.516  1.00 10.090          N  
ATOM  13439  CA  ALA A 868       3.166  -9.107   1.224  1.00  9.650          C  
ATOM  13440  C   ALA A 868       4.062  -7.943   0.888  1.00  8.370          C  
ATOM  13441  O   ALA A 868       4.283  -7.686  -0.290  1.00  7.910          O  
ATOM  13442  CB  ALA A 868       1.706  -8.694   1.182  1.00 13.690          C  
ATOM  13443  H   ALA A 868       2.681  -9.957   3.101  1.00 12.110          H  
ATOM  13444  HA  ALA A 868       3.326  -9.856   0.451  1.00 11.580          H  
ATOM  13445 1HB  ALA A 868       1.476  -8.305   0.207  1.00 16.420          H  
ATOM  13446 2HB  ALA A 868       1.082  -9.553   1.363  1.00 16.420          H  
ATOM  13447 3HB  ALA A 868       1.497  -7.948   1.921  1.00 16.420          H  
ATOM  13448  N   VAL A 869       4.592  -7.263   1.900  1.00  7.890          N  
ATOM  13449  CA  VAL A 869       5.411  -6.073   1.771  1.00  6.850          C  
ATOM  13450  C   VAL A 869       6.564  -6.283   0.784  1.00  5.970          C  
ATOM  13451  O   VAL A 869       6.961  -5.340   0.099  1.00  5.600          O  
ATOM  13452  CB  VAL A 869       5.984  -5.699   3.165  1.00 10.010          C  
ATOM  13453  CG1 VAL A 869       7.073  -6.690   3.621  1.00 10.010          C  
ATOM  13454  CG2 VAL A 869       6.495  -4.325   3.150  1.00 10.010          C  
ATOM  13455  H   VAL A 869       4.384  -7.602   2.825  1.00  9.470          H  
ATOM  13456  HA  VAL A 869       4.783  -5.256   1.427  1.00  8.220          H  
ATOM  13457  HB  VAL A 869       5.190  -5.766   3.879  1.00 12.010          H  
ATOM  13458 1HG1 VAL A 869       7.405  -6.414   4.614  1.00 12.010          H  
ATOM  13459 2HG1 VAL A 869       6.679  -7.684   3.637  1.00 12.010          H  
ATOM  13460 3HG1 VAL A 869       7.926  -6.661   2.956  1.00 12.010          H  
ATOM  13461 1HG2 VAL A 869       6.859  -4.052   4.138  1.00 12.010          H  
ATOM  13462 2HG2 VAL A 869       7.310  -4.247   2.430  1.00 12.010          H  
ATOM  13463 3HG2 VAL A 869       5.685  -3.654   2.863  1.00 12.010          H  
ATOM  13464  N   TYR A 870       7.053  -7.525   0.641  1.00  5.860          N  
ATOM  13465  CA  TYR A 870       8.157  -7.791  -0.275  1.00  5.360          C  
ATOM  13466  C   TYR A 870       7.739  -7.597  -1.729  1.00  5.960          C  
ATOM  13467  O   TYR A 870       8.568  -7.243  -2.568  1.00  5.540          O  
ATOM  13468  CB  TYR A 870       8.732  -9.187  -0.005  1.00  7.700          C  
ATOM  13469  CG  TYR A 870       9.558  -9.131   1.235  1.00  7.700          C  
ATOM  13470  CD1 TYR A 870       9.032  -9.492   2.455  1.00  7.700          C  
ATOM  13471  CD2 TYR A 870      10.842  -8.659   1.156  1.00  7.700          C  
ATOM  13472  CE1 TYR A 870       9.777  -9.333   3.577  1.00  7.700          C  
ATOM  13473  CE2 TYR A 870      11.575  -8.519   2.285  1.00  7.700          C  
ATOM  13474  CZ  TYR A 870      11.064  -8.818   3.478  1.00  7.700          C  
ATOM  13475  OH  TYR A 870      11.830  -8.587   4.593  1.00  7.700          O  
ATOM  13476  H   TYR A 870       6.671  -8.289   1.216  1.00  7.030          H  
ATOM  13477  HA  TYR A 870       8.942  -7.066  -0.069  1.00  6.430          H  
ATOM  13478 1HB  TYR A 870       7.923  -9.912   0.138  1.00  9.240          H  
ATOM  13479 2HB  TYR A 870       9.352  -9.517  -0.839  1.00  9.240          H  
ATOM  13480  HD1 TYR A 870       8.029  -9.872   2.531  1.00  9.240          H  
ATOM  13481  HD2 TYR A 870      11.268  -8.377   0.192  1.00  9.240          H  
ATOM  13482  HE1 TYR A 870       9.353  -9.594   4.532  1.00  9.240          H  
ATOM  13483  HE2 TYR A 870      12.572  -8.141   2.238  1.00  9.240          H  
ATOM  13484  HH  TYR A 870      11.337  -8.838   5.377  1.00  9.240          H  
ATOM  13485  N   ASP A 871       6.459  -7.813  -2.029  1.00  7.040          N  
ATOM  13486  CA  ASP A 871       5.948  -7.591  -3.364  1.00  7.720          C  
ATOM  13487  C   ASP A 871       5.229  -6.252  -3.430  1.00  7.610          C  
ATOM  13488  O   ASP A 871       5.204  -5.609  -4.479  1.00  7.660          O  
ATOM  13489  CB  ASP A 871       4.962  -8.670  -3.787  1.00 10.540          C  
ATOM  13490  CG  ASP A 871       5.551 -10.042  -3.881  1.00 10.540          C  
ATOM  13491  OD1 ASP A 871       6.568 -10.216  -4.516  1.00 10.540          O  
ATOM  13492  OD2 ASP A 871       4.947 -10.931  -3.345  1.00 10.540          O  
ATOM  13493  H   ASP A 871       5.803  -8.113  -1.311  1.00  8.450          H  
ATOM  13494  HA  ASP A 871       6.781  -7.575  -4.066  1.00  9.260          H  
ATOM  13495 1HB  ASP A 871       4.139  -8.694  -3.066  1.00 12.640          H  
ATOM  13496 2HB  ASP A 871       4.536  -8.407  -4.753  1.00 12.640          H  
ATOM  13497  N   LEU A 872       4.599  -5.853  -2.318  1.00  7.630          N  
ATOM  13498  CA  LEU A 872       3.778  -4.656  -2.305  1.00  7.840          C  
ATOM  13499  C   LEU A 872       4.558  -3.372  -2.309  1.00  6.740          C  
ATOM  13500  O   LEU A 872       4.158  -2.458  -3.014  1.00  6.830          O  
ATOM  13501  CB  LEU A 872       2.872  -4.587  -1.089  1.00 10.890          C  
ATOM  13502  CG  LEU A 872       1.754  -5.558  -0.925  1.00 10.890          C  
ATOM  13503  CD1 LEU A 872       1.179  -5.355   0.496  1.00 10.890          C  
ATOM  13504  CD2 LEU A 872       0.680  -5.309  -1.968  1.00 10.890          C  
ATOM  13505  H   LEU A 872       4.666  -6.427  -1.487  1.00  9.160          H  
ATOM  13506  HA  LEU A 872       3.167  -4.668  -3.199  1.00  9.410          H  
ATOM  13507 1HB  LEU A 872       3.471  -4.598  -0.206  1.00 13.070          H  
ATOM  13508 2HB  LEU A 872       2.396  -3.651  -1.167  1.00 13.070          H  
ATOM  13509  HG  LEU A 872       2.123  -6.564  -1.028  1.00 13.070          H  
ATOM  13510 1HD1 LEU A 872       0.355  -6.044   0.667  1.00 13.070          H  
ATOM  13511 2HD1 LEU A 872       1.956  -5.533   1.240  1.00 13.070          H  
ATOM  13512 3HD1 LEU A 872       0.816  -4.343   0.600  1.00 13.070          H  
ATOM  13513 1HD2 LEU A 872      -0.138  -6.012  -1.815  1.00 13.070          H  
ATOM  13514 2HD2 LEU A 872       0.312  -4.299  -1.872  1.00 13.070          H  
ATOM  13515 3HD2 LEU A 872       1.084  -5.450  -2.964  1.00 13.070          H  
ATOM  13516  N   ASN A 873       5.644  -3.244  -1.535  1.00  5.710          N  
ATOM  13517  CA  ASN A 873       6.339  -1.972  -1.619  1.00  4.700          C  
ATOM  13518  C   ASN A 873       6.990  -1.917  -2.975  1.00  4.440          C  
ATOM  13519  O   ASN A 873       7.104  -0.850  -3.565  1.00  4.180          O  
ATOM  13520  CB  ASN A 873       7.302  -1.732  -0.479  1.00  6.980          C  
ATOM  13521  CG  ASN A 873       6.587  -1.322   0.788  1.00  6.980          C  
ATOM  13522  OD1 ASN A 873       5.495  -0.761   0.760  1.00  6.980          O  
ATOM  13523  ND2 ASN A 873       7.181  -1.587   1.889  1.00  6.980          N  
ATOM  13524  H   ASN A 873       5.993  -4.000  -0.938  1.00  6.850          H  
ATOM  13525  HA  ASN A 873       5.603  -1.171  -1.583  1.00  5.640          H  
ATOM  13526 1HB  ASN A 873       7.875  -2.644  -0.277  1.00  8.380          H  
ATOM  13527 2HB  ASN A 873       8.019  -0.953  -0.748  1.00  8.380          H  
ATOM  13528 1HD2 ASN A 873       6.771  -1.360   2.767  1.00  8.380          H  
ATOM  13529 2HD2 ASN A 873       8.097  -2.009   1.875  1.00  8.380          H  
ATOM  13530  N   ALA A 874       7.410  -3.074  -3.489  1.00  4.840          N  
ATOM  13531  CA  ALA A 874       8.003  -3.112  -4.803  1.00  5.100          C  
ATOM  13532  C   ALA A 874       6.955  -2.656  -5.815  1.00  5.740          C  
ATOM  13533  O   ALA A 874       7.260  -1.857  -6.703  1.00  5.530          O  
ATOM  13534  CB  ALA A 874       8.510  -4.507  -5.116  1.00  7.040          C  
ATOM  13535  H   ALA A 874       7.299  -3.924  -2.950  1.00  5.810          H  
ATOM  13536  HA  ALA A 874       8.836  -2.412  -4.832  1.00  6.120          H  
ATOM  13537 1HB  ALA A 874       8.958  -4.521  -6.106  1.00  8.440          H  
ATOM  13538 2HB  ALA A 874       9.253  -4.801  -4.373  1.00  8.440          H  
ATOM  13539 3HB  ALA A 874       7.681  -5.210  -5.088  1.00  8.440          H  
ATOM  13540  N   ALA A 875       5.700  -3.125  -5.651  1.00  6.610          N  
ATOM  13541  CA  ALA A 875       4.597  -2.727  -6.515  1.00  7.410          C  
ATOM  13542  C   ALA A 875       4.334  -1.238  -6.420  1.00  6.870          C  
ATOM  13543  O   ALA A 875       4.127  -0.597  -7.443  1.00  7.000          O  
ATOM  13544  CB  ALA A 875       3.328  -3.476  -6.154  1.00 10.050          C  
ATOM  13545  H   ALA A 875       5.516  -3.839  -4.946  1.00  7.930          H  
ATOM  13546  HA  ALA A 875       4.872  -2.967  -7.540  1.00  8.890          H  
ATOM  13547 1HB  ALA A 875       2.533  -3.185  -6.829  1.00 12.060          H  
ATOM  13548 2HB  ALA A 875       3.506  -4.547  -6.238  1.00 12.060          H  
ATOM  13549 3HB  ALA A 875       3.042  -3.237  -5.139  1.00 12.060          H  
ATOM  13550  N   VAL A 876       4.397  -0.676  -5.211  1.00  6.360          N  
ATOM  13551  CA  VAL A 876       4.188   0.751  -5.012  1.00  6.140          C  
ATOM  13552  C   VAL A 876       5.247   1.561  -5.719  1.00  5.120          C  
ATOM  13553  O   VAL A 876       4.937   2.533  -6.412  1.00  5.190          O  
ATOM  13554  CB  VAL A 876       4.231   1.100  -3.503  1.00  8.680          C  
ATOM  13555  CG1 VAL A 876       4.274   2.594  -3.279  1.00  8.680          C  
ATOM  13556  CG2 VAL A 876       2.987   0.556  -2.824  1.00  8.680          C  
ATOM  13557  H   VAL A 876       4.536  -1.289  -4.404  1.00  7.630          H  
ATOM  13558  HA  VAL A 876       3.211   1.010  -5.414  1.00  7.370          H  
ATOM  13559  HB  VAL A 876       5.120   0.667  -3.064  1.00 10.420          H  
ATOM  13560 1HG1 VAL A 876       4.297   2.773  -2.225  1.00 10.420          H  
ATOM  13561 2HG1 VAL A 876       5.158   3.039  -3.732  1.00 10.420          H  
ATOM  13562 3HG1 VAL A 876       3.412   3.036  -3.688  1.00 10.420          H  
ATOM  13563 1HG2 VAL A 876       3.014   0.788  -1.761  1.00 10.420          H  
ATOM  13564 2HG2 VAL A 876       2.125   1.009  -3.271  1.00 10.420          H  
ATOM  13565 3HG2 VAL A 876       2.924  -0.497  -2.948  1.00 10.420          H  
ATOM  13566  N   LEU A 877       6.495   1.166  -5.524  1.00  4.290          N  
ATOM  13567  CA  LEU A 877       7.630   1.842  -6.102  1.00  3.470          C  
ATOM  13568  C   LEU A 877       7.558   1.754  -7.622  1.00  3.930          C  
ATOM  13569  O   LEU A 877       7.876   2.717  -8.311  1.00  3.530          O  
ATOM  13570  CB  LEU A 877       8.884   1.189  -5.510  1.00  5.190          C  
ATOM  13571  CG  LEU A 877       9.072   1.450  -3.960  1.00  5.190          C  
ATOM  13572  CD1 LEU A 877      10.094   0.519  -3.385  1.00  5.190          C  
ATOM  13573  CD2 LEU A 877       9.543   2.843  -3.725  1.00  5.190          C  
ATOM  13574  H   LEU A 877       6.665   0.358  -4.919  1.00  5.150          H  
ATOM  13575  HA  LEU A 877       7.585   2.888  -5.824  1.00  4.160          H  
ATOM  13576 1HB  LEU A 877       8.823   0.113  -5.668  1.00  6.220          H  
ATOM  13577 2HB  LEU A 877       9.760   1.572  -6.031  1.00  6.220          H  
ATOM  13578  HG  LEU A 877       8.129   1.299  -3.452  1.00  6.220          H  
ATOM  13579 1HD1 LEU A 877      10.190   0.717  -2.322  1.00  6.220          H  
ATOM  13580 2HD1 LEU A 877       9.788  -0.514  -3.529  1.00  6.220          H  
ATOM  13581 3HD1 LEU A 877      11.015   0.691  -3.848  1.00  6.220          H  
ATOM  13582 1HD2 LEU A 877       9.672   2.987  -2.655  1.00  6.220          H  
ATOM  13583 2HD2 LEU A 877      10.497   2.987  -4.222  1.00  6.220          H  
ATOM  13584 3HD2 LEU A 877       8.825   3.557  -4.104  1.00  6.220          H  
ATOM  13585  N   SER A 878       7.120   0.606  -8.144  1.00  4.990          N  
ATOM  13586  CA  SER A 878       6.940   0.416  -9.576  1.00  5.760          C  
ATOM  13587  C   SER A 878       5.775   1.245 -10.136  1.00  5.880          C  
ATOM  13588  O   SER A 878       5.927   1.952 -11.132  1.00  5.850          O  
ATOM  13589  CB  SER A 878       6.699  -1.047  -9.880  1.00  7.760          C  
ATOM  13590  OG  SER A 878       6.521  -1.254 -11.254  1.00  7.760          O  
ATOM  13591  H   SER A 878       6.936  -0.187  -7.526  1.00  5.990          H  
ATOM  13592  HA  SER A 878       7.853   0.732 -10.079  1.00  6.910          H  
ATOM  13593 1HB  SER A 878       7.540  -1.637  -9.520  1.00  9.310          H  
ATOM  13594 2HB  SER A 878       5.815  -1.383  -9.343  1.00  9.310          H  
ATOM  13595  HG  SER A 878       6.366  -2.194 -11.358  1.00  9.310          H  
ATOM  13596  N   TYR A 879       4.595   1.188  -9.497  1.00  6.150          N  
ATOM  13597  CA  TYR A 879       3.424   1.913  -9.998  1.00  6.440          C  
ATOM  13598  C   TYR A 879       3.693   3.398 -10.016  1.00  6.480          C  
ATOM  13599  O   TYR A 879       3.326   4.100 -10.959  1.00  6.770          O  
ATOM  13600  CB  TYR A 879       2.155   1.697  -9.163  1.00  8.900          C  
ATOM  13601  CG  TYR A 879       1.411   0.395  -9.296  1.00  8.900          C  
ATOM  13602  CD1 TYR A 879       1.215  -0.409  -8.179  1.00  8.900          C  
ATOM  13603  CD2 TYR A 879       0.896   0.014 -10.529  1.00  8.900          C  
ATOM  13604  CE1 TYR A 879       0.524  -1.591  -8.297  1.00  8.900          C  
ATOM  13605  CE2 TYR A 879       0.204  -1.172 -10.646  1.00  8.900          C  
ATOM  13606  CZ  TYR A 879       0.021  -1.976  -9.534  1.00  8.900          C  
ATOM  13607  OH  TYR A 879      -0.671  -3.163  -9.649  1.00  8.900          O  
ATOM  13608  H   TYR A 879       4.501   0.604  -8.673  1.00  7.380          H  
ATOM  13609  HA  TYR A 879       3.235   1.595 -11.022  1.00  7.730          H  
ATOM  13610 1HB  TYR A 879       2.400   1.834  -8.109  1.00 10.680          H  
ATOM  13611 2HB  TYR A 879       1.466   2.467  -9.445  1.00 10.680          H  
ATOM  13612  HD1 TYR A 879       1.606  -0.104  -7.208  1.00 10.680          H  
ATOM  13613  HD2 TYR A 879       1.038   0.650 -11.404  1.00 10.680          H  
ATOM  13614  HE1 TYR A 879       0.370  -2.220  -7.425  1.00 10.680          H  
ATOM  13615  HE2 TYR A 879      -0.200  -1.475 -11.612  1.00 10.680          H  
ATOM  13616  HH  TYR A 879      -0.961  -3.280 -10.557  1.00 10.680          H  
ATOM  13617  N   ALA A 880       4.397   3.882  -9.001  1.00  6.250          N  
ATOM  13618  CA  ALA A 880       4.727   5.286  -8.860  1.00  6.310          C  
ATOM  13619  C   ALA A 880       5.547   5.809 -10.048  1.00  6.470          C  
ATOM  13620  O   ALA A 880       5.673   7.017 -10.231  1.00  6.160          O  
ATOM  13621  CB  ALA A 880       5.475   5.482  -7.559  1.00  8.810          C  
ATOM  13622  H   ALA A 880       4.674   3.257  -8.236  1.00  7.500          H  
ATOM  13623  HA  ALA A 880       3.794   5.850  -8.830  1.00  7.570          H  
ATOM  13624 1HB  ALA A 880       5.691   6.517  -7.419  1.00 10.570          H  
ATOM  13625 2HB  ALA A 880       4.862   5.129  -6.734  1.00 10.570          H  
ATOM  13626 3HB  ALA A 880       6.396   4.909  -7.596  1.00 10.570          H  
ATOM  13627  N   LEU A 881       6.196   4.924 -10.803  1.00  7.240          N  
ATOM  13628  CA  LEU A 881       6.987   5.335 -11.939  1.00  7.690          C  
ATOM  13629  C   LEU A 881       6.236   5.160 -13.267  1.00  8.940          C  
ATOM  13630  O   LEU A 881       6.816   5.410 -14.328  1.00  9.300          O  
ATOM  13631  CB  LEU A 881       8.300   4.542 -11.951  1.00 10.590          C  
ATOM  13632  CG  LEU A 881       9.222   4.741 -10.700  1.00 10.590          C  
ATOM  13633  CD1 LEU A 881      10.412   3.822 -10.790  1.00 10.590          C  
ATOM  13634  CD2 LEU A 881       9.698   6.188 -10.607  1.00 10.590          C  
ATOM  13635  H   LEU A 881       6.067   3.920 -10.658  1.00  8.690          H  
ATOM  13636  HA  LEU A 881       7.201   6.394 -11.843  1.00  9.230          H  
ATOM  13637 1HB  LEU A 881       8.044   3.479 -12.007  1.00 12.700          H  
ATOM  13638 2HB  LEU A 881       8.865   4.809 -12.841  1.00 12.700          H  
ATOM  13639  HG  LEU A 881       8.667   4.484  -9.812  1.00 12.700          H  
ATOM  13640 1HD1 LEU A 881      11.034   3.953  -9.903  1.00 12.700          H  
ATOM  13641 2HD1 LEU A 881      10.064   2.789 -10.837  1.00 12.700          H  
ATOM  13642 3HD1 LEU A 881      10.991   4.055 -11.681  1.00 12.700          H  
ATOM  13643 1HD2 LEU A 881      10.334   6.303  -9.739  1.00 12.700          H  
ATOM  13644 2HD2 LEU A 881      10.261   6.442 -11.501  1.00 12.700          H  
ATOM  13645 3HD2 LEU A 881       8.862   6.846 -10.509  1.00 12.700          H  
ATOM  13646  N   THR A 882       4.971   4.693 -13.231  1.00  9.660          N  
ATOM  13647  CA  THR A 882       4.194   4.493 -14.465  1.00 10.930          C  
ATOM  13648  C   THR A 882       2.782   5.137 -14.456  1.00 11.440          C  
ATOM  13649  O   THR A 882       2.254   5.481 -15.519  1.00 11.770          O  
ATOM  13650  CB  THR A 882       4.018   2.984 -14.787  1.00 14.790          C  
ATOM  13651  OG1 THR A 882       3.244   2.341 -13.761  1.00 14.790          O  
ATOM  13652  CG2 THR A 882       5.382   2.305 -14.849  1.00 14.790          C  
ATOM  13653  H   THR A 882       4.529   4.486 -12.336  1.00 11.590          H  
ATOM  13654  HA  THR A 882       4.748   4.946 -15.286  1.00 13.120          H  
ATOM  13655  HB  THR A 882       3.509   2.879 -15.743  1.00 17.750          H  
ATOM  13656  HG1 THR A 882       2.935   1.488 -14.084  1.00 17.750          H  
ATOM  13657 1HG2 THR A 882       5.251   1.251 -15.081  1.00 17.750          H  
ATOM  13658 2HG2 THR A 882       5.987   2.776 -15.622  1.00 17.750          H  
ATOM  13659 3HG2 THR A 882       5.885   2.398 -13.888  1.00 17.750          H  
ATOM  13660  N   ASP A 883       2.189   5.370 -13.271  1.00 11.640          N  
ATOM  13661  CA  ASP A 883       0.804   5.873 -13.139  1.00 12.280          C  
ATOM  13662  C   ASP A 883       0.575   7.222 -13.820  1.00 13.190          C  
ATOM  13663  O   ASP A 883      -0.458   7.463 -14.448  1.00 13.870          O  
ATOM  13664  CB  ASP A 883       0.461   5.953 -11.649  1.00 16.940          C  
ATOM  13665  CG  ASP A 883       1.483   6.805 -10.887  1.00 16.940          C  
ATOM  13666  OD1 ASP A 883       2.503   7.137 -11.476  1.00 16.940          O  
ATOM  13667  OD2 ASP A 883       1.231   7.159  -9.764  1.00 16.940          O  
ATOM  13668  H   ASP A 883       2.684   5.107 -12.418  1.00 13.970          H  
ATOM  13669  HA  ASP A 883       0.134   5.166 -13.586  1.00 14.740          H  
ATOM  13670 1HB  ASP A 883      -0.537   6.383 -11.519  1.00 20.320          H  
ATOM  13671 2HB  ASP A 883       0.450   4.946 -11.221  1.00 20.320          H  
ATOM  13672  N   TYR A 884       1.602   8.043 -13.783  1.00 13.290          N  
ATOM  13673  CA  TYR A 884       1.654   9.360 -14.409  1.00 14.260          C  
ATOM  13674  C   TYR A 884       2.779   9.456 -15.437  1.00 14.700          C  
ATOM  13675  O   TYR A 884       3.416  10.502 -15.587  1.00 14.640          O  
ATOM  13676  CB  TYR A 884       1.734  10.461 -13.360  1.00 19.580          C  
ATOM  13677  CG  TYR A 884       0.479  10.559 -12.571  1.00 19.580          C  
ATOM  13678  CD1 TYR A 884       0.393   9.955 -11.351  1.00 19.580          C  
ATOM  13679  CD2 TYR A 884      -0.602  11.240 -13.086  1.00 19.580          C  
ATOM  13680  CE1 TYR A 884      -0.765  10.005 -10.645  1.00 19.580          C  
ATOM  13681  CE2 TYR A 884      -1.758  11.302 -12.374  1.00 19.580          C  
ATOM  13682  CZ  TYR A 884      -1.842  10.685 -11.170  1.00 19.580          C  
ATOM  13683  OH  TYR A 884      -2.993  10.758 -10.492  1.00 19.580          O  
ATOM  13684  H   TYR A 884       2.361   7.737 -13.165  1.00 15.950          H  
ATOM  13685  HA  TYR A 884       0.723   9.505 -14.957  1.00 17.110          H  
ATOM  13686 1HB  TYR A 884       2.533  10.226 -12.673  1.00 23.490          H  
ATOM  13687 2HB  TYR A 884       1.947  11.424 -13.819  1.00 23.490          H  
ATOM  13688  HD1 TYR A 884       1.252   9.428 -10.953  1.00 23.490          H  
ATOM  13689  HD2 TYR A 884      -0.535  11.724 -14.060  1.00 23.490          H  
ATOM  13690  HE1 TYR A 884      -0.829   9.511  -9.675  1.00 23.490          H  
ATOM  13691  HE2 TYR A 884      -2.616  11.836 -12.775  1.00 23.490          H  
ATOM  13692  HH  TYR A 884      -3.582  11.328 -10.980  1.00 23.490          H  
ATOM  13693  N   ASP A 885       3.055   8.346 -16.125  1.00 15.280          N  
ATOM  13694  CA  ASP A 885       4.068   8.259 -17.175  1.00 15.890          C  
ATOM  13695  C   ASP A 885       5.481   8.697 -16.772  1.00 15.660          C  
ATOM  13696  O   ASP A 885       6.192   9.339 -17.546  1.00 16.060          O  
ATOM  13697  CB  ASP A 885       3.615   9.069 -18.395  1.00 22.000          C  
ATOM  13698  CG  ASP A 885       2.339   8.511 -19.040  1.00 22.000          C  
ATOM  13699  OD1 ASP A 885       2.200   7.309 -19.119  1.00 22.000          O  
ATOM  13700  OD2 ASP A 885       1.510   9.293 -19.448  1.00 22.000          O  
ATOM  13701  H   ASP A 885       2.515   7.492 -15.939  1.00 18.340          H  
ATOM  13702  HA  ASP A 885       4.127   7.212 -17.476  1.00 19.070          H  
ATOM  13703 1HB  ASP A 885       3.448  10.108 -18.109  1.00 26.400          H  
ATOM  13704 2HB  ASP A 885       4.406   9.065 -19.145  1.00 26.400          H  
ATOM  13705  N   GLY A 886       5.897   8.323 -15.564  1.00 15.110          N  
ATOM  13706  CA  GLY A 886       7.230   8.608 -15.051  1.00 14.990          C  
ATOM  13707  C   GLY A 886       7.324   9.901 -14.256  1.00 13.890          C  
ATOM  13708  O   GLY A 886       8.345  10.163 -13.604  1.00 13.710          O  
ATOM  13709  H   GLY A 886       5.267   7.797 -14.975  1.00 18.130          H  
ATOM  13710 1HA  GLY A 886       7.551   7.780 -14.420  1.00 17.990          H  
ATOM  13711 2HA  GLY A 886       7.926   8.650 -15.887  1.00 17.990          H  
ATOM  13712  N   TRP A 887       6.280  10.724 -14.308  1.00 13.240          N  
ATOM  13713  CA  TRP A 887       6.271  11.982 -13.589  1.00 12.290          C  
ATOM  13714  C   TRP A 887       5.621  11.776 -12.232  1.00 12.140          C  
ATOM  13715  O   TRP A 887       4.723  10.960 -12.097  1.00 12.220          O  
ATOM  13716  CB  TRP A 887       5.503  13.019 -14.404  1.00 17.590          C  
ATOM  13717  CG  TRP A 887       6.200  13.427 -15.698  1.00 17.590          C  
ATOM  13718  CD1 TRP A 887       7.390  12.964 -16.195  1.00 17.590          C  
ATOM  13719  CD2 TRP A 887       5.731  14.401 -16.655  1.00 17.590          C  
ATOM  13720  NE1 TRP A 887       7.677  13.581 -17.381  1.00 17.590          N  
ATOM  13721  CE2 TRP A 887       6.683  14.463 -17.676  1.00 17.590          C  
ATOM  13722  CE3 TRP A 887       4.602  15.218 -16.725  1.00 17.590          C  
ATOM  13723  CZ2 TRP A 887       6.540  15.308 -18.755  1.00 17.590          C  
ATOM  13724  CZ3 TRP A 887       4.464  16.070 -17.806  1.00 17.590          C  
ATOM  13725  CH2 TRP A 887       5.410  16.113 -18.795  1.00 17.590          C  
ATOM  13726  H   TRP A 887       5.450  10.484 -14.862  1.00 15.890          H  
ATOM  13727  HA  TRP A 887       7.295  12.322 -13.438  1.00 14.750          H  
ATOM  13728 1HB  TRP A 887       4.527  12.614 -14.665  1.00 21.100          H  
ATOM  13729 2HB  TRP A 887       5.335  13.907 -13.800  1.00 21.100          H  
ATOM  13730  HD1 TRP A 887       8.024  12.216 -15.730  1.00 21.100          H  
ATOM  13731  HE1 TRP A 887       8.491  13.411 -17.950  1.00 21.100          H  
ATOM  13732  HE3 TRP A 887       3.849  15.189 -15.941  1.00 21.100          H  
ATOM  13733  HZ2 TRP A 887       7.281  15.358 -19.552  1.00 21.100          H  
ATOM  13734  HZ3 TRP A 887       3.583  16.709 -17.851  1.00 21.100          H  
ATOM  13735  HH2 TRP A 887       5.269  16.796 -19.631  1.00 21.100          H  
ATOM  13736  N   LEU A 888       6.084  12.476 -11.210  1.00 12.060          N  
ATOM  13737  CA  LEU A 888       5.442  12.372  -9.899  1.00 12.070          C  
ATOM  13738  C   LEU A 888       5.151  13.726  -9.276  1.00 11.190          C  
ATOM  13739  O   LEU A 888       5.859  14.705  -9.518  1.00 10.910          O  
ATOM  13740  CB  LEU A 888       6.278  11.553  -8.911  1.00 16.890          C  
ATOM  13741  CG  LEU A 888       6.423  10.045  -9.126  1.00 16.890          C  
ATOM  13742  CD1 LEU A 888       7.594   9.753 -10.015  1.00 16.890          C  
ATOM  13743  CD2 LEU A 888       6.665   9.384  -7.784  1.00 16.890          C  
ATOM  13744  H   LEU A 888       6.844  13.123 -11.362  1.00 14.470          H  
ATOM  13745  HA  LEU A 888       4.488  11.861 -10.027  1.00 14.480          H  
ATOM  13746 1HB  LEU A 888       7.232  11.907  -8.962  1.00 20.270          H  
ATOM  13747 2HB  LEU A 888       5.897  11.729  -7.905  1.00 20.270          H  
ATOM  13748  HG  LEU A 888       5.519   9.640  -9.598  1.00 20.270          H  
ATOM  13749 1HD1 LEU A 888       7.674   8.687 -10.130  1.00 20.270          H  
ATOM  13750 2HD1 LEU A 888       7.474  10.197 -10.984  1.00 20.270          H  
ATOM  13751 3HD1 LEU A 888       8.482  10.143  -9.544  1.00 20.270          H  
ATOM  13752 1HD2 LEU A 888       6.786   8.326  -7.942  1.00 20.270          H  
ATOM  13753 2HD2 LEU A 888       7.567   9.781  -7.338  1.00 20.270          H  
ATOM  13754 3HD2 LEU A 888       5.821   9.569  -7.123  1.00 20.270          H  
ATOM  13755  N   SER A 889       4.108  13.777  -8.464  1.00 10.980          N  
ATOM  13756  CA  SER A 889       3.791  14.966  -7.692  1.00 10.230          C  
ATOM  13757  C   SER A 889       4.653  14.973  -6.428  1.00 10.260          C  
ATOM  13758  O   SER A 889       5.234  13.947  -6.082  1.00 10.620          O  
ATOM  13759  CB  SER A 889       2.329  15.009  -7.390  1.00 14.620          C  
ATOM  13760  OG  SER A 889       1.551  15.163  -8.563  1.00 14.620          O  
ATOM  13761  H   SER A 889       3.530  12.959  -8.345  1.00 13.180          H  
ATOM  13762  HA  SER A 889       4.044  15.851  -8.278  1.00 12.280          H  
ATOM  13763 1HB  SER A 889       2.083  14.068  -6.924  1.00 17.550          H  
ATOM  13764 2HB  SER A 889       2.116  15.801  -6.688  1.00 17.550          H  
ATOM  13765  HG  SER A 889       1.771  16.035  -8.913  1.00 17.550          H  
ATOM  13766  N   SER A 890       4.729  16.127  -5.768  1.00 10.100          N  
ATOM  13767  CA  SER A 890       5.580  16.414  -4.604  1.00 10.170          C  
ATOM  13768  C   SER A 890       5.322  15.757  -3.238  1.00  9.740          C  
ATOM  13769  O   SER A 890       4.220  15.305  -2.935  1.00  9.500          O  
ATOM  13770  CB  SER A 890       5.519  17.869  -4.408  1.00 14.210          C  
ATOM  13771  OG  SER A 890       4.251  18.245  -4.010  1.00 14.210          O  
ATOM  13772  H   SER A 890       4.176  16.901  -6.110  1.00 12.120          H  
ATOM  13773  HA  SER A 890       6.592  16.165  -4.895  1.00 12.200          H  
ATOM  13774 1HB  SER A 890       6.260  18.141  -3.668  1.00 17.050          H  
ATOM  13775 2HB  SER A 890       5.762  18.375  -5.332  1.00 17.050          H  
ATOM  13776  HG  SER A 890       4.272  19.203  -3.991  1.00 17.050          H  
ATOM  13777  N   ALA A 891       6.380  15.776  -2.382  1.00  9.840          N  
ATOM  13778  CA  ALA A 891       6.371  15.194  -1.023  1.00  9.720          C  
ATOM  13779  C   ALA A 891       6.411  16.187   0.159  1.00 10.150          C  
ATOM  13780  O   ALA A 891       7.433  16.832   0.453  1.00 10.620          O  
ATOM  13781  CB  ALA A 891       7.576  14.272  -0.862  1.00 13.660          C  
ATOM  13782  H   ALA A 891       7.252  16.192  -2.723  1.00 11.810          H  
ATOM  13783  HA  ALA A 891       5.457  14.612  -0.930  1.00 11.660          H  
ATOM  13784 1HB  ALA A 891       7.540  13.795   0.116  1.00 16.390          H  
ATOM  13785 2HB  ALA A 891       7.564  13.520  -1.629  1.00 16.390          H  
ATOM  13786 3HB  ALA A 891       8.488  14.849  -0.948  1.00 16.390          H  
ATOM  13787  N   GLY A 892       5.299  16.257   0.893  1.00 10.080          N  
ATOM  13788  CA  GLY A 892       5.099  17.137   2.046  1.00 10.530          C  
ATOM  13789  C   GLY A 892       5.728  16.580   3.323  1.00 10.400          C  
ATOM  13790  O   GLY A 892       5.050  15.976   4.170  1.00 10.650          O  
ATOM  13791  H   GLY A 892       4.490  15.700   0.621  1.00 12.100          H  
ATOM  13792 1HA  GLY A 892       5.526  18.117   1.835  1.00 12.640          H  
ATOM  13793 2HA  GLY A 892       4.031  17.280   2.198  1.00 12.640          H  
ATOM  13794  N   TYR A 893       7.031  16.744   3.477  1.00 10.140          N  
ATOM  13795  CA  TYR A 893       7.663  16.161   4.644  1.00 10.140          C  
ATOM  13796  C   TYR A 893       7.442  16.959   5.923  1.00 11.020          C  
ATOM  13797  O   TYR A 893       8.184  17.894   6.252  1.00 11.630          O  
ATOM  13798  CB  TYR A 893       9.164  16.009   4.463  1.00 14.200          C  
ATOM  13799  CG  TYR A 893       9.678  14.994   3.474  1.00 14.200          C  
ATOM  13800  CD1 TYR A 893      10.775  15.317   2.695  1.00 14.200          C  
ATOM  13801  CD2 TYR A 893       9.120  13.734   3.376  1.00 14.200          C  
ATOM  13802  CE1 TYR A 893      11.317  14.396   1.880  1.00 14.200          C  
ATOM  13803  CE2 TYR A 893       9.677  12.817   2.532  1.00 14.200          C  
ATOM  13804  CZ  TYR A 893      10.777  13.140   1.803  1.00 14.200          C  
ATOM  13805  OH  TYR A 893      11.355  12.204   0.998  1.00 14.200          O  
ATOM  13806  H   TYR A 893       7.591  17.253   2.771  1.00 12.170          H  
ATOM  13807  HA  TYR A 893       7.224  15.182   4.805  1.00 12.170          H  
ATOM  13808 1HB  TYR A 893       9.553  16.952   4.177  1.00 17.040          H  
ATOM  13809 2HB  TYR A 893       9.605  15.773   5.432  1.00 17.040          H  
ATOM  13810  HD1 TYR A 893      11.223  16.291   2.753  1.00 17.040          H  
ATOM  13811  HD2 TYR A 893       8.268  13.447   3.975  1.00 17.040          H  
ATOM  13812  HE1 TYR A 893      12.186  14.646   1.304  1.00 17.040          H  
ATOM  13813  HE2 TYR A 893       9.257  11.819   2.473  1.00 17.040          H  
ATOM  13814  HH  TYR A 893      12.174  12.545   0.638  1.00 17.040          H  
ATOM  13815  N   ILE A 894       6.477  16.490   6.707  1.00 11.200          N  
ATOM  13816  CA  ILE A 894       6.118  17.121   7.983  1.00 12.100          C  
ATOM  13817  C   ILE A 894       6.807  16.427   9.157  1.00 11.850          C  
ATOM  13818  O   ILE A 894       6.447  16.662  10.308  1.00 12.610          O  
ATOM  13819  CB  ILE A 894       4.596  17.037   8.303  1.00 16.580          C  
ATOM  13820  CG1 ILE A 894       4.177  15.577   8.495  1.00 16.580          C  
ATOM  13821  CG2 ILE A 894       3.800  17.625   7.168  1.00 16.580          C  
ATOM  13822  CD1 ILE A 894       2.870  15.350   9.108  1.00 16.580          C  
ATOM  13823  H   ILE A 894       5.910  15.748   6.300  1.00 13.440          H  
ATOM  13824  HA  ILE A 894       6.435  18.165   7.964  1.00 14.520          H  
ATOM  13825  HB  ILE A 894       4.385  17.583   9.223  1.00 19.900          H  
ATOM  13826 1HG1 ILE A 894       4.134  15.150   7.538  1.00 19.900          H  
ATOM  13827 2HG1 ILE A 894       4.887  15.047   9.109  1.00 19.900          H  
ATOM  13828 1HG2 ILE A 894       2.737  17.592   7.376  1.00 19.900          H  
ATOM  13829 2HG2 ILE A 894       4.091  18.612   7.057  1.00 19.900          H  
ATOM  13830 3HG2 ILE A 894       3.999  17.081   6.247  1.00 19.900          H  
ATOM  13831 1HD1 ILE A 894       2.681  14.277   9.168  1.00 19.900          H  
ATOM  13832 2HD1 ILE A 894       2.898  15.777  10.106  1.00 19.900          H  
ATOM  13833 3HD1 ILE A 894       2.086  15.806   8.527  1.00 19.900          H  
ATOM  13834  N   GLY A 895       7.772  15.556   8.874  1.00 10.830          N  
ATOM  13835  CA  GLY A 895       8.427  14.786   9.928  1.00 10.510          C  
ATOM  13836  C   GLY A 895       9.520  13.863   9.370  1.00 10.460          C  
ATOM  13837  O   GLY A 895      10.001  14.107   8.264  1.00 11.120          O  
ATOM  13838  H   GLY A 895       8.051  15.451   7.908  1.00 13.000          H  
ATOM  13839 1HA  GLY A 895       8.849  15.449  10.682  1.00 12.610          H  
ATOM  13840 2HA  GLY A 895       7.652  14.228  10.422  1.00 12.610          H  
ATOM  13841  N   PRO A 896       9.983  12.865  10.160  1.00  9.790          N  
ATOM  13842  CA  PRO A 896      11.044  11.895   9.870  1.00  9.650          C  
ATOM  13843  C   PRO A 896      10.750  10.980   8.729  1.00  9.800          C  
ATOM  13844  O   PRO A 896       9.594  10.751   8.403  1.00 10.110          O  
ATOM  13845  CB  PRO A 896      11.165  11.117  11.173  1.00 14.480          C  
ATOM  13846  CG  PRO A 896       9.866  11.358  11.910  1.00 14.480          C  
ATOM  13847  CD  PRO A 896       9.455  12.733  11.542  1.00 14.480          C  
ATOM  13848  HA  PRO A 896      11.981  12.427   9.660  1.00 11.580          H  
ATOM  13849 1HB  PRO A 896      11.325  10.050  10.953  1.00 17.370          H  
ATOM  13850 2HB  PRO A 896      12.042  11.441  11.707  1.00 17.370          H  
ATOM  13851 1HG  PRO A 896       9.099  10.652  11.639  1.00 17.370          H  
ATOM  13852 2HG  PRO A 896      10.010  11.219  12.987  1.00 17.370          H  
ATOM  13853 1HD  PRO A 896       8.390  12.723  11.616  1.00 17.370          H  
ATOM  13854 2HD  PRO A 896       9.905  13.492  12.205  1.00 17.370          H  
ATOM  13855  N   ASN A 897      11.806  10.480   8.114  1.00  9.620          N  
ATOM  13856  CA  ASN A 897      11.677   9.605   6.971  1.00  9.770          C  
ATOM  13857  C   ASN A 897      12.565   8.379   7.048  1.00  8.800          C  
ATOM  13858  O   ASN A 897      13.710   8.406   6.602  1.00  9.010          O  
ATOM  13859  CB  ASN A 897      11.929  10.397   5.713  1.00 13.620          C  
ATOM  13860  CG  ASN A 897      10.903  11.458   5.548  1.00 13.620          C  
ATOM  13861  OD1 ASN A 897       9.763  11.154   5.187  1.00 13.620          O  
ATOM  13862  ND2 ASN A 897      11.268  12.689   5.815  1.00 13.620          N  
ATOM  13863  H   ASN A 897      12.730  10.711   8.451  1.00 11.540          H  
ATOM  13864  HA  ASN A 897      10.655   9.242   6.932  1.00 11.720          H  
ATOM  13865 1HB  ASN A 897      12.917  10.852   5.748  1.00 16.340          H  
ATOM  13866 2HB  ASN A 897      11.893   9.742   4.863  1.00 16.340          H  
ATOM  13867 1HD2 ASN A 897      10.604  13.438   5.736  1.00 16.340          H  
ATOM  13868 2HD2 ASN A 897      12.199  12.881   6.113  1.00 16.340          H  
ATOM  13869  N   ALA A 898      12.083   7.339   7.703  1.00  7.850          N  
ATOM  13870  CA  ALA A 898      12.842   6.107   7.856  1.00  6.970          C  
ATOM  13871  C   ALA A 898      12.278   5.039   6.903  1.00  6.440          C  
ATOM  13872  O   ALA A 898      11.210   5.248   6.295  1.00  6.820          O  
ATOM  13873  CB  ALA A 898      12.867   5.643   9.298  1.00 10.110          C  
ATOM  13874  H   ALA A 898      11.142   7.396   8.074  1.00  9.420          H  
ATOM  13875  HA  ALA A 898      13.862   6.305   7.550  1.00  8.360          H  
ATOM  13876 1HB  ALA A 898      13.455   4.756   9.368  1.00 12.130          H  
ATOM  13877 2HB  ALA A 898      13.296   6.425   9.926  1.00 12.130          H  
ATOM  13878 3HB  ALA A 898      11.914   5.426   9.633  1.00 12.130          H  
ATOM  13879  N   ARG A 899      13.030   3.935   6.772  1.00  5.780          N  
ATOM  13880  CA  ARG A 899      12.764   2.783   5.898  1.00  5.200          C  
ATOM  13881  C   ARG A 899      11.871   3.054   4.677  1.00  4.910          C  
ATOM  13882  O   ARG A 899      12.266   3.771   3.751  1.00  4.950          O  
ATOM  13883  CB  ARG A 899      12.152   1.628   6.675  1.00  7.510          C  
ATOM  13884  CG  ARG A 899      13.028   0.956   7.693  1.00  7.510          C  
ATOM  13885  CD  ARG A 899      12.316  -0.217   8.234  1.00  7.510          C  
ATOM  13886  NE  ARG A 899      13.051  -0.885   9.252  1.00  7.510          N  
ATOM  13887  CZ  ARG A 899      12.754  -2.102   9.740  1.00  7.510          C  
ATOM  13888  NH1 ARG A 899      11.735  -2.800   9.272  1.00  7.510          N  
ATOM  13889  NH2 ARG A 899      13.494  -2.591  10.693  1.00  7.510          N  
ATOM  13890  H   ARG A 899      13.861   3.872   7.368  1.00  6.940          H  
ATOM  13891  HA  ARG A 899      13.727   2.434   5.522  1.00  6.240          H  
ATOM  13892 1HB  ARG A 899      11.264   1.972   7.204  1.00  9.010          H  
ATOM  13893 2HB  ARG A 899      11.856   0.833   5.981  1.00  9.010          H  
ATOM  13894 1HG  ARG A 899      13.957   0.622   7.230  1.00  9.010          H  
ATOM  13895 2HG  ARG A 899      13.250   1.642   8.512  1.00  9.010          H  
ATOM  13896 1HD  ARG A 899      11.364   0.103   8.655  1.00  9.010          H  
ATOM  13897 2HD  ARG A 899      12.140  -0.921   7.420  1.00  9.010          H  
ATOM  13898  HE  ARG A 899      13.836  -0.391   9.662  1.00  9.010          H  
ATOM  13899 1HH1 ARG A 899      11.157  -2.429   8.532  1.00  9.010          H  
ATOM  13900 2HH1 ARG A 899      11.530  -3.715   9.652  1.00  9.010          H  
ATOM  13901 1HH2 ARG A 899      14.278  -2.061  11.058  1.00  9.010          H  
ATOM  13902 2HH2 ARG A 899      13.292  -3.497  11.069  1.00  9.010          H  
ATOM  13903  N   VAL A 900      10.660   2.477   4.704  1.00  4.880          N  
ATOM  13904  CA  VAL A 900       9.702   2.516   3.613  1.00  4.570          C  
ATOM  13905  C   VAL A 900       9.215   3.871   3.182  1.00  5.110          C  
ATOM  13906  O   VAL A 900       8.993   4.081   1.987  1.00  5.410          O  
ATOM  13907  CB  VAL A 900       8.470   1.629   3.963  1.00  6.520          C  
ATOM  13908  CG1 VAL A 900       7.627   2.203   5.124  1.00  6.520          C  
ATOM  13909  CG2 VAL A 900       7.588   1.512   2.738  1.00  6.520          C  
ATOM  13910  H   VAL A 900      10.397   1.941   5.511  1.00  5.860          H  
ATOM  13911  HA  VAL A 900      10.191   2.063   2.755  1.00  5.480          H  
ATOM  13912  HB  VAL A 900       8.825   0.652   4.267  1.00  7.830          H  
ATOM  13913 1HG1 VAL A 900       6.794   1.530   5.327  1.00  7.830          H  
ATOM  13914 2HG1 VAL A 900       8.234   2.299   6.020  1.00  7.830          H  
ATOM  13915 3HG1 VAL A 900       7.223   3.168   4.865  1.00  7.830          H  
ATOM  13916 1HG2 VAL A 900       6.743   0.878   2.965  1.00  7.830          H  
ATOM  13917 2HG2 VAL A 900       7.223   2.477   2.455  1.00  7.830          H  
ATOM  13918 3HG2 VAL A 900       8.162   1.084   1.915  1.00  7.830          H  
ATOM  13919  N   ASP A 901       9.108   4.811   4.100  1.00  5.400          N  
ATOM  13920  CA  ASP A 901       8.530   6.073   3.725  1.00  6.130          C  
ATOM  13921  C   ASP A 901       9.597   6.906   3.077  1.00  5.840          C  
ATOM  13922  O   ASP A 901       9.335   7.619   2.103  1.00  6.410          O  
ATOM  13923  CB  ASP A 901       7.990   6.718   4.976  1.00  8.290          C  
ATOM  13924  CG  ASP A 901       6.880   5.839   5.603  1.00  8.290          C  
ATOM  13925  OD1 ASP A 901       5.789   5.750   5.084  1.00  8.290          O  
ATOM  13926  OD2 ASP A 901       7.174   5.186   6.567  1.00  8.290          O  
ATOM  13927  H   ASP A 901       9.394   4.643   5.068  1.00  6.480          H  
ATOM  13928  HA  ASP A 901       7.727   5.903   3.011  1.00  7.360          H  
ATOM  13929 1HB  ASP A 901       8.802   6.856   5.676  1.00  9.950          H  
ATOM  13930 2HB  ASP A 901       7.587   7.705   4.746  1.00  9.950          H  
ATOM  13931  N   HIS A 902      10.830   6.732   3.548  1.00  5.090          N  
ATOM  13932  CA  HIS A 902      11.949   7.429   2.959  1.00  5.010          C  
ATOM  13933  C   HIS A 902      12.047   6.975   1.515  1.00  4.600          C  
ATOM  13934  O   HIS A 902      12.032   7.788   0.589  1.00  4.960          O  
ATOM  13935  CB  HIS A 902      13.261   7.055   3.653  1.00  7.050          C  
ATOM  13936  CG  HIS A 902      14.465   7.837   3.210  1.00  7.050          C  
ATOM  13937  ND1 HIS A 902      14.731   9.119   3.659  1.00  7.050          N  
ATOM  13938  CD2 HIS A 902      15.467   7.525   2.362  1.00  7.050          C  
ATOM  13939  CE1 HIS A 902      15.852   9.551   3.114  1.00  7.050          C  
ATOM  13940  NE2 HIS A 902      16.318   8.608   2.328  1.00  7.050          N  
ATOM  13941  H   HIS A 902      10.961   6.138   4.375  1.00  6.110          H  
ATOM  13942  HA  HIS A 902      11.801   8.504   2.977  1.00  6.010          H  
ATOM  13943 1HB  HIS A 902      13.146   7.133   4.696  1.00  8.460          H  
ATOM  13944 2HB  HIS A 902      13.478   6.008   3.455  1.00  8.460          H  
ATOM  13945  HD1 HIS A 902      14.102   9.713   4.162  1.00  8.460          H  
ATOM  13946  HD2 HIS A 902      15.679   6.631   1.767  1.00  8.460          H  
ATOM  13947  HE1 HIS A 902      16.237  10.544   3.349  1.00  8.460          H  
ATOM  13948  N   ASP A 903      12.106   5.656   1.325  1.00  4.080          N  
ATOM  13949  CA  ASP A 903      12.303   5.087   0.007  1.00  3.840          C  
ATOM  13950  C   ASP A 903      11.185   5.375  -0.985  1.00  3.800          C  
ATOM  13951  O   ASP A 903      11.460   5.588  -2.166  1.00  3.860          O  
ATOM  13952  CB  ASP A 903      12.509   3.602   0.143  1.00  5.470          C  
ATOM  13953  CG  ASP A 903      13.836   3.283   0.817  1.00  5.470          C  
ATOM  13954  OD1 ASP A 903      14.692   4.145   0.897  1.00  5.470          O  
ATOM  13955  OD2 ASP A 903      13.984   2.185   1.271  1.00  5.470          O  
ATOM  13956  H   ASP A 903      12.093   5.030   2.141  1.00  4.900          H  
ATOM  13957  HA  ASP A 903      13.220   5.513  -0.398  1.00  4.610          H  
ATOM  13958 1HB  ASP A 903      11.693   3.167   0.719  1.00  6.570          H  
ATOM  13959 2HB  ASP A 903      12.495   3.162  -0.846  1.00  6.570          H  
ATOM  13960  N   ILE A 904       9.922   5.395  -0.546  1.00  4.060          N  
ATOM  13961  CA  ILE A 904       8.869   5.714  -1.499  1.00  4.610          C  
ATOM  13962  C   ILE A 904       8.980   7.175  -1.900  1.00  5.400          C  
ATOM  13963  O   ILE A 904       8.957   7.492  -3.093  1.00  5.610          O  
ATOM  13964  CB  ILE A 904       7.451   5.397  -0.970  1.00  6.230          C  
ATOM  13965  CG1 ILE A 904       7.274   3.857  -0.789  1.00  6.230          C  
ATOM  13966  CG2 ILE A 904       6.399   5.927  -2.006  1.00  6.230          C  
ATOM  13967  CD1 ILE A 904       6.036   3.456   0.025  1.00  6.230          C  
ATOM  13968  H   ILE A 904       9.694   5.156   0.424  1.00  4.870          H  
ATOM  13969  HA  ILE A 904       9.022   5.138  -2.394  1.00  5.530          H  
ATOM  13970  HB  ILE A 904       7.307   5.871   0.004  1.00  7.480          H  
ATOM  13971 1HG1 ILE A 904       7.194   3.398  -1.773  1.00  7.480          H  
ATOM  13972 2HG1 ILE A 904       8.158   3.454  -0.296  1.00  7.480          H  
ATOM  13973 1HG2 ILE A 904       5.394   5.716  -1.663  1.00  7.480          H  
ATOM  13974 2HG2 ILE A 904       6.498   7.004  -2.135  1.00  7.480          H  
ATOM  13975 3HG2 ILE A 904       6.561   5.435  -2.971  1.00  7.480          H  
ATOM  13976 1HD1 ILE A 904       5.991   2.365   0.098  1.00  7.480          H  
ATOM  13977 2HD1 ILE A 904       6.113   3.888   1.022  1.00  7.480          H  
ATOM  13978 3HD1 ILE A 904       5.135   3.815  -0.438  1.00  7.480          H  
ATOM  13979  N   SER A 905       9.109   8.079  -0.924  1.00  5.990          N  
ATOM  13980  CA  SER A 905       9.188   9.494  -1.247  1.00  6.920          C  
ATOM  13981  C   SER A 905      10.406   9.830  -2.104  1.00  6.630          C  
ATOM  13982  O   SER A 905      10.321  10.681  -2.977  1.00  7.290          O  
ATOM  13983  CB  SER A 905       9.129  10.324   0.005  1.00  9.320          C  
ATOM  13984  OG  SER A 905       7.856  10.226   0.612  1.00  9.320          O  
ATOM  13985  H   SER A 905       9.136   7.804   0.064  1.00  7.190          H  
ATOM  13986  HA  SER A 905       8.303   9.740  -1.827  1.00  8.300          H  
ATOM  13987 1HB  SER A 905       9.900   9.981   0.702  1.00 11.180          H  
ATOM  13988 2HB  SER A 905       9.334  11.359  -0.246  1.00 11.180          H  
ATOM  13989  HG  SER A 905       7.943  10.655   1.466  1.00 11.180          H  
ATOM  13990  N   MET A 906      11.510   9.090  -1.982  1.00  5.760          N  
ATOM  13991  CA  MET A 906      12.700   9.347  -2.814  1.00  5.550          C  
ATOM  13992  C   MET A 906      12.442   9.285  -4.329  1.00  4.870          C  
ATOM  13993  O   MET A 906      13.260   9.782  -5.114  1.00  4.860          O  
ATOM  13994  CB  MET A 906      13.866   8.420  -2.434  1.00  7.850          C  
ATOM  13995  CG  MET A 906      14.605   8.790  -1.113  1.00  7.850          C  
ATOM  13996  SD  MET A 906      15.415  10.401  -1.190  1.00  7.850          S  
ATOM  13997  CE  MET A 906      16.813  10.074  -2.268  1.00  7.850          C  
ATOM  13998  H   MET A 906      11.556   8.401  -1.224  1.00  6.910          H  
ATOM  13999  HA  MET A 906      13.025  10.361  -2.605  1.00  6.660          H  
ATOM  14000 1HB  MET A 906      13.471   7.409  -2.300  1.00  9.420          H  
ATOM  14001 2HB  MET A 906      14.578   8.373  -3.250  1.00  9.420          H  
ATOM  14002 1HG  MET A 906      13.912   8.825  -0.302  1.00  9.420          H  
ATOM  14003 2HG  MET A 906      15.353   8.032  -0.881  1.00  9.420          H  
ATOM  14004 1HE  MET A 906      17.367  10.991  -2.434  1.00  9.420          H  
ATOM  14005 2HE  MET A 906      17.460   9.348  -1.801  1.00  9.420          H  
ATOM  14006 3HE  MET A 906      16.467   9.688  -3.215  1.00  9.420          H  
ATOM  14007  N   LEU A 907      11.323   8.690  -4.767  1.00  4.390          N  
ATOM  14008  CA  LEU A 907      11.011   8.616  -6.197  1.00  3.950          C  
ATOM  14009  C   LEU A 907      10.471   9.951  -6.729  1.00  4.660          C  
ATOM  14010  O   LEU A 907      10.451  10.194  -7.944  1.00  4.920          O  
ATOM  14011  CB  LEU A 907       9.948   7.545  -6.459  1.00  5.710          C  
ATOM  14012  CG  LEU A 907      10.431   6.109  -6.664  1.00  5.710          C  
ATOM  14013  CD1 LEU A 907      11.184   5.621  -5.449  1.00  5.710          C  
ATOM  14014  CD2 LEU A 907       9.232   5.246  -6.908  1.00  5.710          C  
ATOM  14015  H   LEU A 907      10.657   8.292  -4.093  1.00  5.270          H  
ATOM  14016  HA  LEU A 907      11.922   8.369  -6.738  1.00  4.740          H  
ATOM  14017 1HB  LEU A 907       9.257   7.543  -5.616  1.00  6.850          H  
ATOM  14018 2HB  LEU A 907       9.390   7.832  -7.348  1.00  6.850          H  
ATOM  14019  HG  LEU A 907      11.099   6.058  -7.518  1.00  6.850          H  
ATOM  14020 1HD1 LEU A 907      11.484   4.608  -5.623  1.00  6.850          H  
ATOM  14021 2HD1 LEU A 907      12.068   6.221  -5.269  1.00  6.850          H  
ATOM  14022 3HD1 LEU A 907      10.537   5.661  -4.575  1.00  6.850          H  
ATOM  14023 1HD2 LEU A 907       9.557   4.218  -7.068  1.00  6.850          H  
ATOM  14024 2HD2 LEU A 907       8.568   5.288  -6.046  1.00  6.850          H  
ATOM  14025 3HD2 LEU A 907       8.701   5.597  -7.785  1.00  6.850          H  
ATOM  14026  N   ILE A 908      10.019  10.810  -5.816  1.00  5.160          N  
ATOM  14027  CA  ILE A 908       9.394  12.086  -6.125  1.00  5.920          C  
ATOM  14028  C   ILE A 908      10.372  13.230  -6.473  1.00  6.340          C  
ATOM  14029  O   ILE A 908      11.307  13.484  -5.731  1.00  5.920          O  
ATOM  14030  CB  ILE A 908       8.499  12.506  -4.942  1.00  7.980          C  
ATOM  14031  CG1 ILE A 908       7.322  11.512  -4.811  1.00  7.980          C  
ATOM  14032  CG2 ILE A 908       8.102  13.912  -5.040  1.00  7.980          C  
ATOM  14033  CD1 ILE A 908       6.482  11.662  -3.551  1.00  7.980          C  
ATOM  14034  H   ILE A 908      10.132  10.566  -4.828  1.00  6.190          H  
ATOM  14035  HA  ILE A 908       8.716  11.894  -6.940  1.00  7.100          H  
ATOM  14036  HB  ILE A 908       9.052  12.402  -4.033  1.00  9.580          H  
ATOM  14037 1HG1 ILE A 908       6.667  11.635  -5.664  1.00  9.580          H  
ATOM  14038 2HG1 ILE A 908       7.726  10.499  -4.820  1.00  9.580          H  
ATOM  14039 1HG2 ILE A 908       7.518  14.155  -4.193  1.00  9.580          H  
ATOM  14040 2HG2 ILE A 908       8.958  14.531  -5.035  1.00  9.580          H  
ATOM  14041 3HG2 ILE A 908       7.543  14.073  -5.936  1.00  9.580          H  
ATOM  14042 1HD1 ILE A 908       5.695  10.912  -3.556  1.00  9.580          H  
ATOM  14043 2HD1 ILE A 908       7.107  11.519  -2.681  1.00  9.580          H  
ATOM  14044 3HD1 ILE A 908       6.024  12.648  -3.513  1.00  9.580          H  
ATOM  14045  N   PRO A 909      10.208  13.935  -7.617  1.00  7.210          N  
ATOM  14046  CA  PRO A 909      11.003  15.082  -8.058  1.00  7.680          C  
ATOM  14047  C   PRO A 909      11.148  16.231  -7.050  1.00  7.570          C  
ATOM  14048  O   PRO A 909      12.207  16.847  -6.954  1.00  7.490          O  
ATOM  14049  CB  PRO A 909      10.181  15.582  -9.243  1.00 11.520          C  
ATOM  14050  CG  PRO A 909       9.511  14.374  -9.773  1.00 11.520          C  
ATOM  14051  CD  PRO A 909       9.194  13.550  -8.566  1.00 11.520          C  
ATOM  14052  HA  PRO A 909      11.993  14.729  -8.385  1.00  9.220          H  
ATOM  14053 1HB  PRO A 909       9.475  16.368  -8.923  1.00 13.820          H  
ATOM  14054 2HB  PRO A 909      10.843  16.034  -9.962  1.00 13.820          H  
ATOM  14055 1HG  PRO A 909       8.592  14.676 -10.307  1.00 13.820          H  
ATOM  14056 2HG  PRO A 909      10.130  13.853 -10.495  1.00 13.820          H  
ATOM  14057 1HD  PRO A 909       8.183  13.790  -8.194  1.00 13.820          H  
ATOM  14058 2HD  PRO A 909       9.337  12.500  -8.864  1.00 13.820          H  
ATOM  14059  N   GLU A 910      10.091  16.488  -6.279  1.00  7.680          N  
ATOM  14060  CA  GLU A 910      10.066  17.579  -5.302  1.00  7.900          C  
ATOM  14061  C   GLU A 910      10.005  17.165  -3.839  1.00  7.510          C  
ATOM  14062  O   GLU A 910       8.924  16.845  -3.329  1.00  8.040          O  
ATOM  14063  CB  GLU A 910       8.842  18.451  -5.527  1.00 10.970          C  
ATOM  14064  CG  GLU A 910       8.769  19.202  -6.787  1.00 10.970          C  
ATOM  14065  CD  GLU A 910       7.490  19.984  -6.884  1.00 10.970          C  
ATOM  14066  OE1 GLU A 910       7.246  20.791  -6.027  1.00 10.970          O  
ATOM  14067  OE2 GLU A 910       6.736  19.741  -7.790  1.00 10.970          O  
ATOM  14068  H   GLU A 910       9.244  15.957  -6.411  1.00  9.220          H  
ATOM  14069  HA  GLU A 910      10.968  18.179  -5.444  1.00  9.480          H  
ATOM  14070 1HB  GLU A 910       8.003  17.810  -5.542  1.00 13.170          H  
ATOM  14071 2HB  GLU A 910       8.719  19.148  -4.694  1.00 13.170          H  
ATOM  14072 1HG  GLU A 910       9.599  19.878  -6.801  1.00 13.170          H  
ATOM  14073 2HG  GLU A 910       8.853  18.519  -7.626  1.00 13.170          H  
ATOM  14074  N   LEU A 911      11.138  17.179  -3.153  1.00  6.780          N  
ATOM  14075  CA  LEU A 911      11.178  16.829  -1.729  1.00  6.460          C  
ATOM  14076  C   LEU A 911      11.303  18.127  -0.943  1.00  7.130          C  
ATOM  14077  O   LEU A 911      12.300  18.864  -1.081  1.00  7.060          O  
ATOM  14078  CB  LEU A 911      12.271  15.803  -1.436  1.00  9.170          C  
ATOM  14079  CG  LEU A 911      11.831  14.289  -1.587  1.00  9.170          C  
ATOM  14080  CD1 LEU A 911      11.275  14.032  -2.896  1.00  9.170          C  
ATOM  14081  CD2 LEU A 911      13.021  13.381  -1.406  1.00  9.170          C  
ATOM  14082  H   LEU A 911      11.997  17.430  -3.624  1.00  8.140          H  
ATOM  14083  HA  LEU A 911      10.228  16.379  -1.446  1.00  7.750          H  
ATOM  14084 1HB  LEU A 911      13.101  15.970  -2.122  1.00 11.010          H  
ATOM  14085 2HB  LEU A 911      12.629  15.957  -0.430  1.00 11.010          H  
ATOM  14086  HG  LEU A 911      11.076  14.061  -0.863  1.00 11.010          H  
ATOM  14087 1HD1 LEU A 911      11.009  12.996  -2.968  1.00 11.010          H  
ATOM  14088 2HD1 LEU A 911      10.402  14.615  -3.070  1.00 11.010          H  
ATOM  14089 3HD1 LEU A 911      12.032  14.266  -3.632  1.00 11.010          H  
ATOM  14090 1HD2 LEU A 911      12.698  12.349  -1.505  1.00 11.010          H  
ATOM  14091 2HD2 LEU A 911      13.754  13.597  -2.179  1.00 11.010          H  
ATOM  14092 3HD2 LEU A 911      13.475  13.527  -0.430  1.00 11.010          H  
ATOM  14093  N   PHE A 912      10.272  18.393  -0.127  1.00  7.840          N  
ATOM  14094  CA  PHE A 912      10.095  19.669   0.562  1.00  8.550          C  
ATOM  14095  C   PHE A 912       9.909  19.409   2.069  1.00  9.410          C  
ATOM  14096  O   PHE A 912       9.055  18.604   2.443  1.00  9.690          O  
ATOM  14097  CB  PHE A 912       8.830  20.236  -0.060  1.00 11.690          C  
ATOM  14098  CG  PHE A 912       8.499  21.649   0.062  1.00 11.690          C  
ATOM  14099  CD1 PHE A 912       8.764  22.439  -1.009  1.00 11.690          C  
ATOM  14100  CD2 PHE A 912       7.932  22.200   1.131  1.00 11.690          C  
ATOM  14101  CE1 PHE A 912       8.508  23.742  -1.030  1.00 11.690          C  
ATOM  14102  CE2 PHE A 912       7.658  23.532   1.097  1.00 11.690          C  
ATOM  14103  CZ  PHE A 912       7.963  24.291   0.016  1.00 11.690          C  
ATOM  14104  H   PHE A 912       9.507  17.709  -0.035  1.00  9.410          H  
ATOM  14105  HA  PHE A 912      10.959  20.302   0.391  1.00 10.260          H  
ATOM  14106 1HB  PHE A 912       8.853  19.985  -1.109  1.00 14.020          H  
ATOM  14107 2HB  PHE A 912       8.013  19.689   0.372  1.00 14.020          H  
ATOM  14108  HD1 PHE A 912       9.197  21.980  -1.873  1.00 14.020          H  
ATOM  14109  HD2 PHE A 912       7.700  21.594   1.987  1.00 14.020          H  
ATOM  14110  HE1 PHE A 912       8.749  24.339  -1.904  1.00 14.020          H  
ATOM  14111  HE2 PHE A 912       7.200  24.023   1.917  1.00 14.020          H  
ATOM  14112  HZ  PHE A 912       7.752  25.354   0.028  1.00 14.020          H  
ATOM  14113  N   SER A 913      10.699  20.074   2.938  1.00 10.010          N  
ATOM  14114  CA  SER A 913      10.671  19.747   4.384  1.00 10.950          C  
ATOM  14115  C   SER A 913      10.885  20.879   5.389  1.00 11.480          C  
ATOM  14116  O   SER A 913      11.526  21.895   5.101  1.00 11.810          O  
ATOM  14117  CB  SER A 913      11.754  18.739   4.682  1.00 14.950          C  
ATOM  14118  OG  SER A 913      11.735  18.365   6.027  1.00 14.950          O  
ATOM  14119  H   SER A 913      11.350  20.770   2.564  1.00 12.010          H  
ATOM  14120  HA  SER A 913       9.697  19.306   4.602  1.00 13.140          H  
ATOM  14121 1HB  SER A 913      11.648  17.887   4.064  1.00 17.940          H  
ATOM  14122 2HB  SER A 913      12.716  19.185   4.452  1.00 17.940          H  
ATOM  14123  HG  SER A 913      12.424  17.693   6.108  1.00 17.940          H  
ATOM  14124  N   HIS A 914      10.297  20.720   6.582  1.00 11.620          N  
ATOM  14125  CA  HIS A 914      10.521  21.678   7.691  1.00 12.240          C  
ATOM  14126  C   HIS A 914      11.684  21.244   8.584  1.00 11.730          C  
ATOM  14127  O   HIS A 914      12.101  21.960   9.493  1.00 11.830          O  
ATOM  14128  CB  HIS A 914       9.349  21.717   8.642  1.00 16.890          C  
ATOM  14129  CG  HIS A 914       9.387  20.528   9.461  1.00 16.890          C  
ATOM  14130  ND1 HIS A 914       9.254  19.290   8.954  1.00 16.890          N  
ATOM  14131  CD2 HIS A 914       9.628  20.376  10.778  1.00 16.890          C  
ATOM  14132  CE1 HIS A 914       9.413  18.414   9.919  1.00 16.890          C  
ATOM  14133  NE2 HIS A 914       9.630  19.047  11.039  1.00 16.890          N  
ATOM  14134  H   HIS A 914       9.716  19.875   6.730  1.00 13.940          H  
ATOM  14135  HA  HIS A 914      10.753  22.668   7.313  1.00 14.690          H  
ATOM  14136 1HB  HIS A 914       9.403  22.601   9.265  1.00 20.270          H  
ATOM  14137 2HB  HIS A 914       8.415  21.737   8.087  1.00 20.270          H  
ATOM  14138  HD2 HIS A 914       9.813  21.165  11.477  1.00 20.270          H  
ATOM  14139  HE1 HIS A 914       9.392  17.376   9.804  1.00 20.270          H  
ATOM  14140  HE2 HIS A 914       9.796  18.614  11.947  1.00 20.270          H  
ATOM  14141  N   MET A 915      12.133  20.026   8.395  1.00 11.280          N  
ATOM  14142  CA  MET A 915      13.082  19.416   9.304  1.00 10.870          C  
ATOM  14143  C   MET A 915      14.468  20.029   9.246  1.00 11.460          C  
ATOM  14144  O   MET A 915      14.912  20.514   8.206  1.00 11.880          O  
ATOM  14145  CB  MET A 915      13.094  17.912   9.084  1.00 15.380          C  
ATOM  14146  CG  MET A 915      13.967  17.124  10.070  1.00 15.380          C  
ATOM  14147  SD  MET A 915      13.817  15.364   9.892  1.00 15.380          S  
ATOM  14148  CE  MET A 915      12.314  15.222  10.804  1.00 15.380          C  
ATOM  14149  H   MET A 915      11.775  19.507   7.597  1.00 13.540          H  
ATOM  14150  HA  MET A 915      12.714  19.579  10.317  1.00 13.040          H  
ATOM  14151 1HB  MET A 915      12.081  17.552   9.142  1.00 18.460          H  
ATOM  14152 2HB  MET A 915      13.432  17.705   8.082  1.00 18.460          H  
ATOM  14153 1HG  MET A 915      15.010  17.378   9.983  1.00 18.460          H  
ATOM  14154 2HG  MET A 915      13.656  17.380  11.086  1.00 18.460          H  
ATOM  14155 1HE  MET A 915      12.053  14.223  10.908  1.00 18.460          H  
ATOM  14156 2HE  MET A 915      12.469  15.630  11.778  1.00 18.460          H  
ATOM  14157 3HE  MET A 915      11.516  15.764  10.322  1.00 18.460          H  
ATOM  14158  N   GLY A 916      15.168  20.000  10.383  1.00 11.620          N  
ATOM  14159  CA  GLY A 916      16.538  20.491  10.453  1.00 11.970          C  
ATOM  14160  C   GLY A 916      17.289  19.811  11.597  1.00 12.630          C  
ATOM  14161  O   GLY A 916      16.783  18.858  12.186  1.00 12.940          O  
ATOM  14162  H   GLY A 916      14.737  19.620  11.218  1.00 13.940          H  
ATOM  14163 1HA  GLY A 916      17.040  20.309   9.505  1.00 14.360          H  
ATOM  14164 2HA  GLY A 916      16.517  21.565  10.605  1.00 14.360          H  
ATOM  14165  N   PRO A 917      18.509  20.268  11.921  1.00 13.030          N  
ATOM  14166  CA  PRO A 917      19.400  19.722  12.942  1.00 14.080          C  
ATOM  14167  C   PRO A 917      18.830  19.486  14.341  1.00 14.520          C  
ATOM  14168  O   PRO A 917      19.225  18.532  15.014  1.00 14.880          O  
ATOM  14169  CB  PRO A 917      20.479  20.810  13.014  1.00 21.120          C  
ATOM  14170  CG  PRO A 917      20.510  21.406  11.636  1.00 21.120          C  
ATOM  14171  CD  PRO A 917      19.053  21.451  11.219  1.00 21.120          C  
ATOM  14172  HA  PRO A 917      19.834  18.800  12.570  1.00 16.900          H  
ATOM  14173 1HB  PRO A 917      20.222  21.543  13.792  1.00 25.340          H  
ATOM  14174 2HB  PRO A 917      21.439  20.360  13.304  1.00 25.340          H  
ATOM  14175 1HG  PRO A 917      20.977  22.405  11.661  1.00 25.340          H  
ATOM  14176 2HG  PRO A 917      21.131  20.784  10.982  1.00 25.340          H  
ATOM  14177 1HD  PRO A 917      18.580  22.376  11.590  1.00 25.340          H  
ATOM  14178 2HD  PRO A 917      18.972  21.357  10.136  1.00 25.340          H  
ATOM  14179  N   ASN A 918      17.954  20.373  14.806  1.00 14.690          N  
ATOM  14180  CA  ASN A 918      17.389  20.243  16.142  1.00 15.410          C  
ATOM  14181  C   ASN A 918      16.036  20.948  16.290  1.00 15.730          C  
ATOM  14182  O   ASN A 918      15.613  21.726  15.417  1.00 15.560          O  
ATOM  14183  CB  ASN A 918      18.410  20.646  17.196  1.00 21.290          C  
ATOM  14184  CG  ASN A 918      18.842  22.016  17.084  1.00 21.290          C  
ATOM  14185  OD1 ASN A 918      18.056  22.919  17.359  1.00 21.290          O  
ATOM  14186  ND2 ASN A 918      20.075  22.225  16.673  1.00 21.290          N  
ATOM  14187  H   ASN A 918      17.658  21.154  14.242  1.00 17.630          H  
ATOM  14188  HA  ASN A 918      17.187  19.182  16.307  1.00 18.490          H  
ATOM  14189 1HB  ASN A 918      17.986  20.497  18.188  1.00 25.540          H  
ATOM  14190 2HB  ASN A 918      19.283  20.000  17.125  1.00 25.540          H  
ATOM  14191 1HD2 ASN A 918      20.420  23.157  16.560  1.00 25.540          H  
ATOM  14192 2HD2 ASN A 918      20.668  21.444  16.459  1.00 25.540          H  
ATOM  14193  N   ASP A 919      15.427  20.760  17.463  1.00 16.300          N  
ATOM  14194  CA  ASP A 919      14.152  21.368  17.825  1.00 16.800          C  
ATOM  14195  C   ASP A 919      14.148  22.893  17.684  1.00 16.490          C  
ATOM  14196  O   ASP A 919      13.084  23.475  17.478  1.00 16.930          O  
ATOM  14197  CB  ASP A 919      13.820  21.038  19.281  1.00 23.320          C  
ATOM  14198  CG  ASP A 919      13.459  19.576  19.528  1.00 23.320          C  
ATOM  14199  OD1 ASP A 919      13.185  18.862  18.595  1.00 23.320          O  
ATOM  14200  OD2 ASP A 919      13.488  19.184  20.663  1.00 23.320          O  
ATOM  14201  H   ASP A 919      15.844  20.112  18.121  1.00 19.560          H  
ATOM  14202  HA  ASP A 919      13.379  20.957  17.176  1.00 20.160          H  
ATOM  14203 1HB  ASP A 919      14.672  21.293  19.909  1.00 27.980          H  
ATOM  14204 2HB  ASP A 919      12.987  21.658  19.609  1.00 27.980          H  
ATOM  14205  N   ARG A 920      15.307  23.560  17.831  1.00 15.830          N  
ATOM  14206  CA  ARG A 920      15.340  25.015  17.717  1.00 15.650          C  
ATOM  14207  C   ARG A 920      14.998  25.460  16.300  1.00 15.060          C  
ATOM  14208  O   ARG A 920      14.450  26.549  16.121  1.00 15.040          O  
ATOM  14209  CB  ARG A 920      16.673  25.614  18.140  1.00 21.980          C  
ATOM  14210  CG  ARG A 920      16.950  25.513  19.635  1.00 21.980          C  
ATOM  14211  CD  ARG A 920      18.110  26.348  20.067  1.00 21.980          C  
ATOM  14212  NE  ARG A 920      19.380  25.878  19.501  1.00 21.980          N  
ATOM  14213  CZ  ARG A 920      20.172  24.916  20.038  1.00 21.980          C  
ATOM  14214  NH1 ARG A 920      19.827  24.301  21.154  1.00 21.980          N  
ATOM  14215  NH2 ARG A 920      21.305  24.590  19.435  1.00 21.980          N  
ATOM  14216  H   ARG A 920      16.191  23.068  17.963  1.00 19.000          H  
ATOM  14217  HA  ARG A 920      14.584  25.420  18.387  1.00 18.780          H  
ATOM  14218 1HB  ARG A 920      17.486  25.194  17.588  1.00 26.380          H  
ATOM  14219 2HB  ARG A 920      16.659  26.676  17.902  1.00 26.380          H  
ATOM  14220 1HG  ARG A 920      16.068  25.840  20.185  1.00 26.380          H  
ATOM  14221 2HG  ARG A 920      17.162  24.473  19.880  1.00 26.380          H  
ATOM  14222 1HD  ARG A 920      17.951  27.372  19.727  1.00 26.380          H  
ATOM  14223 2HD  ARG A 920      18.187  26.346  21.151  1.00 26.380          H  
ATOM  14224  HE  ARG A 920      19.697  26.319  18.646  1.00 26.380          H  
ATOM  14225 1HH1 ARG A 920      18.967  24.539  21.623  1.00 26.380          H  
ATOM  14226 2HH1 ARG A 920      20.425  23.585  21.543  1.00 26.380          H  
ATOM  14227 1HH2 ARG A 920      21.575  25.059  18.582  1.00 26.380          H  
ATOM  14228 2HH2 ARG A 920      21.901  23.876  19.827  1.00 26.380          H  
ATOM  14229  N   ASN A 921      15.354  24.654  15.280  1.00 14.690          N  
ATOM  14230  CA  ASN A 921      15.068  25.033  13.907  1.00 14.200          C  
ATOM  14231  C   ASN A 921      13.594  24.839  13.689  1.00 14.820          C  
ATOM  14232  O   ASN A 921      12.939  25.658  13.042  1.00 14.730          O  
ATOM  14233  CB  ASN A 921      15.851  24.221  12.897  1.00 20.080          C  
ATOM  14234  CG  ASN A 921      15.648  24.743  11.482  1.00 20.080          C  
ATOM  14235  OD1 ASN A 921      15.974  25.906  11.179  1.00 20.080          O  
ATOM  14236  ND2 ASN A 921      15.105  23.914  10.625  1.00 20.080          N  
ATOM  14237  H   ASN A 921      15.787  23.744  15.452  1.00 17.630          H  
ATOM  14238  HA  ASN A 921      15.297  26.089  13.769  1.00 17.040          H  
ATOM  14239 1HB  ASN A 921      16.912  24.253  13.144  1.00 24.090          H  
ATOM  14240 2HB  ASN A 921      15.534  23.175  12.943  1.00 24.090          H  
ATOM  14241 1HD2 ASN A 921      14.943  24.198   9.678  1.00 24.090          H  
ATOM  14242 2HD2 ASN A 921      14.835  22.991  10.914  1.00 24.090          H  
ATOM  14243  N   THR A 922      13.058  23.759  14.248  1.00 15.570          N  
ATOM  14244  CA  THR A 922      11.641  23.499  14.080  1.00 16.240          C  
ATOM  14245  C   THR A 922      10.869  24.685  14.680  1.00 16.850          C  
ATOM  14246  O   THR A 922       9.975  25.251  14.036  1.00 17.040          O  
ATOM  14247  CB  THR A 922      11.237  22.180  14.766  1.00 22.470          C  
ATOM  14248  OG1 THR A 922      11.952  21.081  14.182  1.00 22.470          O  
ATOM  14249  CG2 THR A 922       9.803  21.947  14.548  1.00 22.470          C  
ATOM  14250  H   THR A 922      13.663  23.101  14.752  1.00 18.680          H  
ATOM  14251  HA  THR A 922      11.412  23.434  13.016  1.00 19.490          H  
ATOM  14252  HB  THR A 922      11.451  22.235  15.832  1.00 26.960          H  
ATOM  14253  HG1 THR A 922      11.864  20.297  14.742  1.00 26.960          H  
ATOM  14254 1HG2 THR A 922       9.519  21.014  15.020  1.00 26.960          H  
ATOM  14255 2HG2 THR A 922       9.226  22.762  14.961  1.00 26.960          H  
ATOM  14256 3HG2 THR A 922       9.623  21.887  13.511  1.00 26.960          H  
ATOM  14257  N   LYS A 923      11.251  25.089  15.903  1.00 17.180          N  
ATOM  14258  CA  LYS A 923      10.599  26.206  16.582  1.00 17.800          C  
ATOM  14259  C   LYS A 923      10.774  27.504  15.810  1.00 17.230          C  
ATOM  14260  O   LYS A 923       9.833  28.296  15.717  1.00 17.760          O  
ATOM  14261  CB  LYS A 923      11.135  26.367  18.010  1.00 24.670          C  
ATOM  14262  CG  LYS A 923      10.695  25.258  18.931  1.00 24.670          C  
ATOM  14263  CD  LYS A 923      11.227  25.354  20.351  1.00 24.670          C  
ATOM  14264  CE  LYS A 923      10.849  24.063  21.133  1.00 24.670          C  
ATOM  14265  NZ  LYS A 923       9.372  23.949  21.417  1.00 24.670          N  
ATOM  14266  H   LYS A 923      11.989  24.570  16.388  1.00 20.620          H  
ATOM  14267  HA  LYS A 923       9.533  25.994  16.639  1.00 21.360          H  
ATOM  14268 1HB  LYS A 923      12.225  26.374  17.986  1.00 29.610          H  
ATOM  14269 2HB  LYS A 923      10.805  27.317  18.425  1.00 29.610          H  
ATOM  14270 1HG  LYS A 923       9.610  25.255  18.959  1.00 29.610          H  
ATOM  14271 2HG  LYS A 923      11.036  24.326  18.516  1.00 29.610          H  
ATOM  14272 1HD  LYS A 923      12.314  25.453  20.327  1.00 29.610          H  
ATOM  14273 2HD  LYS A 923      10.803  26.223  20.852  1.00 29.610          H  
ATOM  14274 1HE  LYS A 923      11.145  23.211  20.521  1.00 29.610          H  
ATOM  14275 2HE  LYS A 923      11.395  24.026  22.073  1.00 29.610          H  
ATOM  14276 1HZ  LYS A 923       9.178  23.039  21.895  1.00 29.610          H  
ATOM  14277 2HZ  LYS A 923       9.066  24.706  22.000  1.00 29.610          H  
ATOM  14278 3HZ  LYS A 923       8.851  23.962  20.559  1.00 29.610          H  
ATOM  14279  N   ARG A 924      11.968  27.728  15.247  1.00 16.200          N  
ATOM  14280  CA  ARG A 924      12.248  28.921  14.468  1.00 15.670          C  
ATOM  14281  C   ARG A 924      11.273  29.042  13.312  1.00 15.680          C  
ATOM  14282  O   ARG A 924      10.617  30.071  13.158  1.00 15.980          O  
ATOM  14283  CB  ARG A 924      13.669  28.874  13.926  1.00 22.150          C  
ATOM  14284  CG  ARG A 924      14.120  30.075  13.133  1.00 22.150          C  
ATOM  14285  CD  ARG A 924      15.481  29.858  12.541  1.00 22.150          C  
ATOM  14286  NE  ARG A 924      15.485  28.812  11.502  1.00 22.150          N  
ATOM  14287  CZ  ARG A 924      15.081  28.987  10.225  1.00 22.150          C  
ATOM  14288  NH1 ARG A 924      14.639  30.157   9.804  1.00 22.150          N  
ATOM  14289  NH2 ARG A 924      15.146  27.957   9.400  1.00 22.150          N  
ATOM  14290  H   ARG A 924      12.735  27.072  15.407  1.00 19.440          H  
ATOM  14291  HA  ARG A 924      12.144  29.792  15.113  1.00 18.800          H  
ATOM  14292 1HB  ARG A 924      14.365  28.739  14.748  1.00 26.580          H  
ATOM  14293 2HB  ARG A 924      13.770  28.015  13.277  1.00 26.580          H  
ATOM  14294 1HG  ARG A 924      13.416  30.262  12.325  1.00 26.580          H  
ATOM  14295 2HG  ARG A 924      14.161  30.951  13.780  1.00 26.580          H  
ATOM  14296 1HD  ARG A 924      15.838  30.790  12.101  1.00 26.580          H  
ATOM  14297 2HD  ARG A 924      16.166  29.550  13.331  1.00 26.580          H  
ATOM  14298  HE  ARG A 924      15.815  27.866  11.745  1.00 26.580          H  
ATOM  14299 1HH1 ARG A 924      14.592  30.977  10.438  1.00 26.580          H  
ATOM  14300 2HH1 ARG A 924      14.336  30.278   8.850  1.00 26.580          H  
ATOM  14301 1HH2 ARG A 924      15.489  27.064   9.766  1.00 26.580          H  
ATOM  14302 2HH2 ARG A 924      14.857  28.048   8.440  1.00 26.580          H  
ATOM  14303  N   LEU A 925      11.107  27.957  12.556  1.00 15.480          N  
ATOM  14304  CA  LEU A 925      10.208  27.941  11.415  1.00 15.480          C  
ATOM  14305  C   LEU A 925       8.779  28.222  11.848  1.00 16.550          C  
ATOM  14306  O   LEU A 925       8.007  28.861  11.123  1.00 16.700          O  
ATOM  14307  CB  LEU A 925      10.315  26.586  10.720  1.00 21.670          C  
ATOM  14308  CG  LEU A 925      11.652  26.314   9.985  1.00 21.670          C  
ATOM  14309  CD1 LEU A 925      11.710  24.861   9.623  1.00 21.670          C  
ATOM  14310  CD2 LEU A 925      11.747  27.181   8.704  1.00 21.670          C  
ATOM  14311  H   LEU A 925      11.676  27.127  12.764  1.00 18.580          H  
ATOM  14312  HA  LEU A 925      10.510  28.731  10.736  1.00 18.580          H  
ATOM  14313 1HB  LEU A 925      10.194  25.804  11.475  1.00 26.010          H  
ATOM  14314 2HB  LEU A 925       9.507  26.493  10.000  1.00 26.010          H  
ATOM  14315  HG  LEU A 925      12.492  26.540  10.644  1.00 26.010          H  
ATOM  14316 1HD1 LEU A 925      12.643  24.639   9.113  1.00 26.010          H  
ATOM  14317 2HD1 LEU A 925      11.653  24.264  10.537  1.00 26.010          H  
ATOM  14318 3HD1 LEU A 925      10.898  24.604   8.991  1.00 26.010          H  
ATOM  14319 1HD2 LEU A 925      12.681  26.961   8.199  1.00 26.010          H  
ATOM  14320 2HD2 LEU A 925      10.924  26.946   8.040  1.00 26.010          H  
ATOM  14321 3HD2 LEU A 925      11.719  28.237   8.950  1.00 26.010          H  
ATOM  14322  N   ILE A 926       8.390  27.763  13.027  1.00 17.360          N  
ATOM  14323  CA  ILE A 926       7.044  28.083  13.472  1.00 18.420          C  
ATOM  14324  C   ILE A 926       6.947  29.586  13.744  1.00 18.620          C  
ATOM  14325  O   ILE A 926       6.043  30.263  13.245  1.00 19.050          O  
ATOM  14326  CB  ILE A 926       6.649  27.291  14.735  1.00 25.360          C  
ATOM  14327  CG1 ILE A 926       6.584  25.841  14.364  1.00 25.360          C  
ATOM  14328  CG2 ILE A 926       5.268  27.771  15.239  1.00 25.360          C  
ATOM  14329  CD1 ILE A 926       6.522  24.878  15.476  1.00 25.360          C  
ATOM  14330  H   ILE A 926       9.022  27.171  13.579  1.00 20.830          H  
ATOM  14331  HA  ILE A 926       6.359  27.844  12.684  1.00 22.100          H  
ATOM  14332  HB  ILE A 926       7.404  27.419  15.509  1.00 30.440          H  
ATOM  14333 1HG1 ILE A 926       5.713  25.687  13.737  1.00 30.440          H  
ATOM  14334 2HG1 ILE A 926       7.456  25.628  13.799  1.00 30.440          H  
ATOM  14335 1HG2 ILE A 926       4.969  27.212  16.114  1.00 30.440          H  
ATOM  14336 2HG2 ILE A 926       5.306  28.825  15.501  1.00 30.440          H  
ATOM  14337 3HG2 ILE A 926       4.524  27.623  14.444  1.00 30.440          H  
ATOM  14338 1HD1 ILE A 926       6.505  23.893  15.049  1.00 30.440          H  
ATOM  14339 2HD1 ILE A 926       7.406  24.988  16.097  1.00 30.440          H  
ATOM  14340 3HD1 ILE A 926       5.640  25.033  16.073  1.00 30.440          H  
ATOM  14341  N   SER A 927       7.905  30.122  14.504  1.00 18.310          N  
ATOM  14342  CA  SER A 927       7.917  31.535  14.884  1.00 18.560          C  
ATOM  14343  C   SER A 927       7.984  32.479  13.687  1.00 18.120          C  
ATOM  14344  O   SER A 927       7.357  33.540  13.689  1.00 18.650          O  
ATOM  14345  CB  SER A 927       9.081  31.826  15.819  1.00 25.880          C  
ATOM  14346  OG  SER A 927       8.920  31.187  17.063  1.00 25.880          O  
ATOM  14347  H   SER A 927       8.646  29.515  14.867  1.00 21.970          H  
ATOM  14348  HA  SER A 927       6.993  31.742  15.422  1.00 22.270          H  
ATOM  14349 1HB  SER A 927      10.005  31.484  15.351  1.00 31.060          H  
ATOM  14350 2HB  SER A 927       9.168  32.900  15.965  1.00 31.060          H  
ATOM  14351  HG  SER A 927       9.702  31.403  17.574  1.00 31.060          H  
ATOM  14352  N   GLU A 928       8.713  32.082  12.647  1.00 17.230          N  
ATOM  14353  CA  GLU A 928       8.870  32.893  11.446  1.00 16.800          C  
ATOM  14354  C   GLU A 928       7.729  32.719  10.431  1.00 17.220          C  
ATOM  14355  O   GLU A 928       7.753  33.343   9.369  1.00 17.080          O  
ATOM  14356  CB  GLU A 928      10.203  32.606  10.743  1.00 23.690          C  
ATOM  14357  CG  GLU A 928      11.473  33.002  11.503  1.00 23.690          C  
ATOM  14358  CD  GLU A 928      12.737  32.774  10.680  1.00 23.690          C  
ATOM  14359  OE1 GLU A 928      12.607  32.525   9.502  1.00 23.690          O  
ATOM  14360  OE2 GLU A 928      13.819  32.822  11.226  1.00 23.690          O  
ATOM  14361  H   GLU A 928       9.232  31.205  12.730  1.00 20.680          H  
ATOM  14362  HA  GLU A 928       8.878  33.938  11.752  1.00 20.160          H  
ATOM  14363 1HB  GLU A 928      10.276  31.537  10.569  1.00 28.430          H  
ATOM  14364 2HB  GLU A 928      10.217  33.106   9.784  1.00 28.430          H  
ATOM  14365 1HG  GLU A 928      11.408  34.054  11.775  1.00 28.430          H  
ATOM  14366 2HG  GLU A 928      11.530  32.420  12.423  1.00 28.430          H  
ATOM  14367  N   GLY A 929       6.736  31.869  10.730  1.00 17.800          N  
ATOM  14368  CA  GLY A 929       5.620  31.657   9.816  1.00 18.270          C  
ATOM  14369  C   GLY A 929       5.804  30.599   8.718  1.00 17.820          C  
ATOM  14370  O   GLY A 929       5.051  30.604   7.742  1.00 18.200          O  
ATOM  14371  H   GLY A 929       6.720  31.373  11.626  1.00 21.360          H  
ATOM  14372 1HA  GLY A 929       4.751  31.383  10.415  1.00 21.920          H  
ATOM  14373 2HA  GLY A 929       5.374  32.608   9.348  1.00 21.920          H  
ATOM  14374  N   TYR A 930       6.780  29.695   8.847  1.00 17.090          N  
ATOM  14375  CA  TYR A 930       6.984  28.675   7.828  1.00 16.770          C  
ATOM  14376  C   TYR A 930       6.421  27.317   8.237  1.00 16.890          C  
ATOM  14377  O   TYR A 930       6.193  26.470   7.385  1.00 16.560          O  
ATOM  14378  CB  TYR A 930       8.457  28.545   7.498  1.00 23.610          C  
ATOM  14379  CG  TYR A 930       9.028  29.748   6.888  1.00 23.610          C  
ATOM  14380  CD1 TYR A 930       9.749  30.622   7.651  1.00 23.610          C  
ATOM  14381  CD2 TYR A 930       8.837  29.985   5.541  1.00 23.610          C  
ATOM  14382  CE1 TYR A 930      10.284  31.750   7.074  1.00 23.610          C  
ATOM  14383  CE2 TYR A 930       9.367  31.108   4.958  1.00 23.610          C  
ATOM  14384  CZ  TYR A 930      10.089  31.993   5.721  1.00 23.610          C  
ATOM  14385  OH  TYR A 930      10.626  33.121   5.144  1.00 23.610          O  
ATOM  14386  H   TYR A 930       7.387  29.683   9.659  1.00 20.510          H  
ATOM  14387  HA  TYR A 930       6.460  28.987   6.929  1.00 20.120          H  
ATOM  14388 1HB  TYR A 930       9.008  28.317   8.400  1.00 28.330          H  
ATOM  14389 2HB  TYR A 930       8.596  27.740   6.800  1.00 28.330          H  
ATOM  14390  HD1 TYR A 930       9.896  30.422   8.706  1.00 28.330          H  
ATOM  14391  HD2 TYR A 930       8.267  29.278   4.938  1.00 28.330          H  
ATOM  14392  HE1 TYR A 930      10.861  32.450   7.677  1.00 28.330          H  
ATOM  14393  HE2 TYR A 930       9.218  31.295   3.895  1.00 28.330          H  
ATOM  14394  HH  TYR A 930      11.079  33.635   5.819  1.00 28.330          H  
ATOM  14395  N   LEU A 931       6.215  27.094   9.527  1.00 17.490          N  
ATOM  14396  CA  LEU A 931       5.684  25.818  10.009  1.00 17.820          C  
ATOM  14397  C   LEU A 931       4.479  26.019  10.943  1.00 18.660          C  
ATOM  14398  O   LEU A 931       4.500  26.864  11.826  1.00 18.910          O  
ATOM  14399  CB  LEU A 931       6.816  25.029  10.680  1.00 24.820          C  
ATOM  14400  CG  LEU A 931       6.465  23.689  11.353  1.00 24.820          C  
ATOM  14401  CD1 LEU A 931       5.988  22.677  10.326  1.00 24.820          C  
ATOM  14402  CD2 LEU A 931       7.690  23.166  12.027  1.00 24.820          C  
ATOM  14403  H   LEU A 931       6.487  27.813  10.196  1.00 20.990          H  
ATOM  14404  HA  LEU A 931       5.337  25.253   9.145  1.00 21.380          H  
ATOM  14405 1HB  LEU A 931       7.572  24.823   9.927  1.00 29.780          H  
ATOM  14406 2HB  LEU A 931       7.265  25.662  11.426  1.00 29.780          H  
ATOM  14407  HG  LEU A 931       5.682  23.833  12.091  1.00 29.780          H  
ATOM  14408 1HD1 LEU A 931       5.764  21.732  10.830  1.00 29.780          H  
ATOM  14409 2HD1 LEU A 931       5.090  23.031   9.826  1.00 29.780          H  
ATOM  14410 3HD1 LEU A 931       6.757  22.515   9.591  1.00 29.780          H  
ATOM  14411 1HD2 LEU A 931       7.446  22.213  12.506  1.00 29.780          H  
ATOM  14412 2HD2 LEU A 931       8.459  23.024  11.296  1.00 29.780          H  
ATOM  14413 3HD2 LEU A 931       8.050  23.849  12.766  1.00 29.780          H  
ATOM  14414  N   GLU A 932       3.396  25.287  10.721  1.00 19.190          N  
ATOM  14415  CA  GLU A 932       2.209  25.434  11.558  1.00 20.120          C  
ATOM  14416  C   GLU A 932       2.373  25.006  13.026  1.00 20.490          C  
ATOM  14417  O   GLU A 932       1.849  25.668  13.925  1.00 20.660          O  
ATOM  14418  CB  GLU A 932       1.074  24.608  10.944  1.00 27.800          C  
ATOM  14419  CG  GLU A 932       0.584  25.098   9.575  1.00 27.800          C  
ATOM  14420  CD  GLU A 932       1.485  24.676   8.428  1.00 27.800          C  
ATOM  14421  OE1 GLU A 932       2.453  23.982   8.682  1.00 27.800          O  
ATOM  14422  OE2 GLU A 932       1.201  25.033   7.314  1.00 27.800          O  
ATOM  14423  H   GLU A 932       3.360  24.629   9.940  1.00 23.030          H  
ATOM  14424  HA  GLU A 932       1.926  26.486  11.548  1.00 24.140          H  
ATOM  14425 1HB  GLU A 932       1.396  23.572  10.839  1.00 33.360          H  
ATOM  14426 2HB  GLU A 932       0.221  24.612  11.624  1.00 33.360          H  
ATOM  14427 1HG  GLU A 932      -0.418  24.708   9.398  1.00 33.360          H  
ATOM  14428 2HG  GLU A 932       0.521  26.186   9.598  1.00 33.360          H  
ATOM  14429  N   LYS A 933       3.061  23.889  13.265  1.00 20.710          N  
ATOM  14430  CA  LYS A 933       3.195  23.355  14.619  1.00 21.130          C  
ATOM  14431  C   LYS A 933       4.232  22.243  14.741  1.00 21.120          C  
ATOM  14432  O   LYS A 933       4.653  21.654  13.746  1.00 21.120          O  
ATOM  14433  CB  LYS A 933       1.829  22.861  15.103  1.00 29.410          C  
ATOM  14434  CG  LYS A 933       1.226  21.752  14.257  1.00 29.410          C  
ATOM  14435  CD  LYS A 933      -0.182  21.428  14.723  1.00 29.410          C  
ATOM  14436  CE  LYS A 933      -0.816  20.354  13.866  1.00 29.410          C  
ATOM  14437  NZ  LYS A 933      -2.224  20.106  14.251  1.00 29.410          N  
ATOM  14438  H   LYS A 933       3.486  23.405  12.488  1.00 24.850          H  
ATOM  14439  HA  LYS A 933       3.511  24.171  15.268  1.00 25.360          H  
ATOM  14440 1HB  LYS A 933       1.930  22.474  16.116  1.00 35.300          H  
ATOM  14441 2HB  LYS A 933       1.118  23.680  15.146  1.00 35.300          H  
ATOM  14442 1HG  LYS A 933       1.194  22.066  13.213  1.00 35.300          H  
ATOM  14443 2HG  LYS A 933       1.845  20.858  14.330  1.00 35.300          H  
ATOM  14444 1HD  LYS A 933      -0.147  21.086  15.757  1.00 35.300          H  
ATOM  14445 2HD  LYS A 933      -0.796  22.328  14.674  1.00 35.300          H  
ATOM  14446 1HE  LYS A 933      -0.785  20.664  12.824  1.00 35.300          H  
ATOM  14447 2HE  LYS A 933      -0.252  19.425  13.978  1.00 35.300          H  
ATOM  14448 1HZ  LYS A 933      -2.604  19.385  13.649  1.00 35.300          H  
ATOM  14449 2HZ  LYS A 933      -2.267  19.810  15.211  1.00 35.300          H  
ATOM  14450 3HZ  LYS A 933      -2.761  20.955  14.138  1.00 35.300          H  
ATOM  14451  N   MET A 934       4.600  21.930  15.986  1.00 21.230          N  
ATOM  14452  CA  MET A 934       5.492  20.815  16.290  1.00 21.330          C  
ATOM  14453  C   MET A 934       5.125  20.212  17.621  1.00 21.380          C  
ATOM  14454  O   MET A 934       4.430  20.840  18.419  1.00 21.920          O  
ATOM  14455  CB  MET A 934       6.926  21.249  16.421  1.00 29.820          C  
ATOM  14456  CG  MET A 934       7.181  22.147  17.637  1.00 29.820          C  
ATOM  14457  SD  MET A 934       8.866  22.611  17.810  1.00 29.820          S  
ATOM  14458  CE  MET A 934       9.649  21.131  18.458  1.00 29.820          C  
ATOM  14459  H   MET A 934       4.222  22.468  16.753  1.00 25.480          H  
ATOM  14460  HA  MET A 934       5.390  20.049  15.523  1.00 25.600          H  
ATOM  14461 1HB  MET A 934       7.558  20.375  16.495  1.00 35.790          H  
ATOM  14462 2HB  MET A 934       7.201  21.778  15.529  1.00 35.790          H  
ATOM  14463 1HG  MET A 934       6.577  23.039  17.577  1.00 35.790          H  
ATOM  14464 2HG  MET A 934       6.906  21.628  18.556  1.00 35.790          H  
ATOM  14465 1HE  MET A 934      10.715  21.317  18.599  1.00 35.790          H  
ATOM  14466 2HE  MET A 934       9.198  20.866  19.423  1.00 35.790          H  
ATOM  14467 3HE  MET A 934       9.525  20.302  17.768  1.00 35.790          H  
ATOM  14468  N   GLN A 935       5.644  19.024  17.888  1.00 20.890          N  
ATOM  14469  CA  GLN A 935       5.449  18.395  19.180  1.00 20.920          C  
ATOM  14470  C   GLN A 935       6.795  18.291  19.902  1.00 20.420          C  
ATOM  14471  O   GLN A 935       7.798  17.944  19.281  1.00 20.230          O  
ATOM  14472  CB  GLN A 935       4.887  16.999  18.997  1.00 29.280          C  
ATOM  14473  CG  GLN A 935       3.543  16.886  18.307  1.00 29.280          C  
ATOM  14474  CD  GLN A 935       3.102  15.417  18.295  1.00 29.280          C  
ATOM  14475  OE1 GLN A 935       3.559  14.677  19.181  1.00 29.280          O  
ATOM  14476  NE2 GLN A 935       2.273  14.990  17.357  1.00 29.280          N  
ATOM  14477  H   GLN A 935       6.194  18.555  17.181  1.00 25.070          H  
ATOM  14478  HA  GLN A 935       4.772  19.001  19.784  1.00 25.100          H  
ATOM  14479 1HB  GLN A 935       5.565  16.472  18.376  1.00 35.130          H  
ATOM  14480 2HB  GLN A 935       4.840  16.490  19.958  1.00 35.130          H  
ATOM  14481 1HG  GLN A 935       2.825  17.495  18.813  1.00 35.130          H  
ATOM  14482 2HG  GLN A 935       3.647  17.217  17.276  1.00 35.130          H  
ATOM  14483 1HE2 GLN A 935       1.988  14.011  17.329  1.00 35.130          H  
ATOM  14484 2HE2 GLN A 935       1.883  15.583  16.636  1.00 35.130          H  
ATOM  14485  N   ASP A 936       6.789  18.476  21.226  1.00 20.290          N  
ATOM  14486  CA  ASP A 936       8.005  18.383  22.049  1.00 19.880          C  
ATOM  14487  C   ASP A 936       8.291  16.977  22.573  1.00 19.310          C  
ATOM  14488  O   ASP A 936       9.291  16.748  23.254  1.00 19.590          O  
ATOM  14489  CB  ASP A 936       7.872  19.322  23.251  1.00 28.000          C  
ATOM  14490  CG  ASP A 936       7.891  20.819  22.887  1.00 28.000          C  
ATOM  14491  OD1 ASP A 936       8.843  21.285  22.282  1.00 28.000          O  
ATOM  14492  OD2 ASP A 936       6.936  21.480  23.190  1.00 28.000          O  
ATOM  14493  H   ASP A 936       5.924  18.755  21.672  1.00 24.350          H  
ATOM  14494  HA  ASP A 936       8.854  18.699  21.441  1.00 23.860          H  
ATOM  14495 1HB  ASP A 936       6.944  19.100  23.781  1.00 33.600          H  
ATOM  14496 2HB  ASP A 936       8.688  19.126  23.947  1.00 33.600          H  
ATOM  14497  N   PHE A 937       7.403  16.039  22.268  1.00 18.600          N  
ATOM  14498  CA  PHE A 937       7.543  14.667  22.742  1.00 18.110          C  
ATOM  14499  C   PHE A 937       7.708  13.700  21.576  1.00 18.040          C  
ATOM  14500  O   PHE A 937       7.677  12.480  21.741  1.00 18.050          O  
ATOM  14501  CB  PHE A 937       6.312  14.315  23.560  1.00 25.550          C  
ATOM  14502  CG  PHE A 937       6.116  15.302  24.663  1.00 25.550          C  
ATOM  14503  CD1 PHE A 937       5.151  16.295  24.540  1.00 25.550          C  
ATOM  14504  CD2 PHE A 937       6.907  15.279  25.797  1.00 25.550          C  
ATOM  14505  CE1 PHE A 937       4.981  17.235  25.529  1.00 25.550          C  
ATOM  14506  CE2 PHE A 937       6.737  16.220  26.787  1.00 25.550          C  
ATOM  14507  CZ  PHE A 937       5.773  17.199  26.652  1.00 25.550          C  
ATOM  14508  H   PHE A 937       6.606  16.295  21.707  1.00 22.320          H  
ATOM  14509  HA  PHE A 937       8.429  14.599  23.373  1.00 21.730          H  
ATOM  14510 1HB  PHE A 937       5.428  14.310  22.925  1.00 30.660          H  
ATOM  14511 2HB  PHE A 937       6.423  13.322  23.994  1.00 30.660          H  
ATOM  14512  HD1 PHE A 937       4.528  16.325  23.647  1.00 30.660          H  
ATOM  14513  HD2 PHE A 937       7.675  14.511  25.901  1.00 30.660          H  
ATOM  14514  HE1 PHE A 937       4.222  18.011  25.423  1.00 30.660          H  
ATOM  14515  HE2 PHE A 937       7.366  16.195  27.677  1.00 30.660          H  
ATOM  14516  HZ  PHE A 937       5.641  17.944  27.435  1.00 30.660          H  
ATOM  14517  N   ASP A 938       7.832  14.272  20.394  1.00 18.070          N  
ATOM  14518  CA  ASP A 938       7.971  13.558  19.139  1.00 18.130          C  
ATOM  14519  C   ASP A 938       9.448  13.334  18.858  1.00 17.640          C  
ATOM  14520  O   ASP A 938      10.222  14.291  18.779  1.00 17.540          O  
ATOM  14521  CB  ASP A 938       7.245  14.297  18.013  1.00 25.360          C  
ATOM  14522  CG  ASP A 938       7.203  13.569  16.669  1.00 25.360          C  
ATOM  14523  OD1 ASP A 938       8.030  12.696  16.450  1.00 25.360          O  
ATOM  14524  OD2 ASP A 938       6.295  13.859  15.881  1.00 25.360          O  
ATOM  14525  H   ASP A 938       7.880  15.283  20.377  1.00 21.680          H  
ATOM  14526  HA  ASP A 938       7.498  12.581  19.243  1.00 21.760          H  
ATOM  14527 1HB  ASP A 938       6.217  14.415  18.324  1.00 30.430          H  
ATOM  14528 2HB  ASP A 938       7.680  15.294  17.880  1.00 30.430          H  
ATOM  14529  N   PHE A 939       9.873  12.065  18.807  1.00 17.490          N  
ATOM  14530  CA  PHE A 939      11.284  11.719  18.593  1.00 17.180          C  
ATOM  14531  C   PHE A 939      11.781  12.237  17.243  1.00 17.610          C  
ATOM  14532  O   PHE A 939      12.989  12.348  17.007  1.00 17.730          O  
ATOM  14533  CB  PHE A 939      11.522  10.209  18.752  1.00 24.180          C  
ATOM  14534  CG  PHE A 939      10.873   9.299  17.719  1.00 24.180          C  
ATOM  14535  CD1 PHE A 939      11.504   8.999  16.514  1.00 24.180          C  
ATOM  14536  CD2 PHE A 939       9.636   8.707  17.981  1.00 24.180          C  
ATOM  14537  CE1 PHE A 939      10.916   8.140  15.598  1.00 24.180          C  
ATOM  14538  CE2 PHE A 939       9.054   7.852  17.069  1.00 24.180          C  
ATOM  14539  CZ  PHE A 939       9.691   7.566  15.881  1.00 24.180          C  
ATOM  14540  H   PHE A 939       9.187  11.328  18.890  1.00 20.990          H  
ATOM  14541  HA  PHE A 939      11.869  12.216  19.368  1.00 20.620          H  
ATOM  14542 1HB  PHE A 939      12.594  10.021  18.728  1.00 29.010          H  
ATOM  14543 2HB  PHE A 939      11.169   9.901  19.734  1.00 29.010          H  
ATOM  14544  HD1 PHE A 939      12.472   9.454  16.291  1.00 29.010          H  
ATOM  14545  HD2 PHE A 939       9.126   8.916  18.923  1.00 29.010          H  
ATOM  14546  HE1 PHE A 939      11.424   7.919  14.655  1.00 29.010          H  
ATOM  14547  HE2 PHE A 939       8.087   7.395  17.289  1.00 29.010          H  
ATOM  14548  HZ  PHE A 939       9.220   6.883  15.172  1.00 29.010          H  
ATOM  14549  N   ASP A 940      10.840  12.555  16.363  1.00 17.970          N  
ATOM  14550  CA  ASP A 940      11.127  13.164  15.099  1.00 18.520          C  
ATOM  14551  C   ASP A 940      12.241  12.506  14.277  1.00 18.390          C  
ATOM  14552  O   ASP A 940      12.295  11.285  14.145  1.00 18.920          O  
ATOM  14553  CB  ASP A 940      11.425  14.636  15.433  1.00 25.710          C  
ATOM  14554  CG  ASP A 940      11.488  15.620  14.315  1.00 25.710          C  
ATOM  14555  OD1 ASP A 940      10.525  15.950  13.666  1.00 25.710          O  
ATOM  14556  OD2 ASP A 940      12.612  15.991  14.088  1.00 25.710          O  
ATOM  14557  H   ASP A 940       9.848  12.428  16.605  1.00 21.560          H  
ATOM  14558  HA  ASP A 940      10.205  13.133  14.522  1.00 22.220          H  
ATOM  14559 1HB  ASP A 940      10.645  14.981  16.123  1.00 30.850          H  
ATOM  14560 2HB  ASP A 940      12.361  14.692  15.994  1.00 30.850          H  
ATOM  14561  N   GLY A 941      13.206  13.313  13.817  1.00 17.770          N  
ATOM  14562  CA  GLY A 941      14.263  13.021  12.839  1.00 17.730          C  
ATOM  14563  C   GLY A 941      15.123  11.768  12.885  1.00 17.080          C  
ATOM  14564  O   GLY A 941      16.035  11.645  12.071  1.00 17.100          O  
ATOM  14565  H   GLY A 941      13.170  14.298  14.070  1.00 21.320          H  
ATOM  14566 1HA  GLY A 941      13.803  13.042  11.859  1.00 21.280          H  
ATOM  14567 2HA  GLY A 941      14.934  13.879  12.841  1.00 21.280          H  
ATOM  14568  N   HIS A 942      14.914  10.883  13.826  1.00 16.610          N  
ATOM  14569  CA  HIS A 942      15.739   9.700  13.928  1.00 16.020          C  
ATOM  14570  C   HIS A 942      15.626   8.825  12.669  1.00 15.310          C  
ATOM  14571  O   HIS A 942      14.532   8.420  12.267  1.00 15.360          O  
ATOM  14572  CB  HIS A 942      15.355   8.948  15.196  1.00 22.660          C  
ATOM  14573  CG  HIS A 942      16.284   7.908  15.537  1.00 22.660          C  
ATOM  14574  ND1 HIS A 942      17.576   8.178  15.913  1.00 22.660          N  
ATOM  14575  CD2 HIS A 942      16.137   6.584  15.600  1.00 22.660          C  
ATOM  14576  CE1 HIS A 942      18.200   7.051  16.165  1.00 22.660          C  
ATOM  14577  NE2 HIS A 942      17.346   6.055  15.975  1.00 22.660          N  
ATOM  14578  H   HIS A 942      14.102  11.011  14.419  1.00 19.930          H  
ATOM  14579  HA  HIS A 942      16.776   9.988  14.021  1.00 19.220          H  
ATOM  14580 1HB  HIS A 942      15.295   9.651  16.030  1.00 27.200          H  
ATOM  14581 2HB  HIS A 942      14.370   8.503  15.068  1.00 27.200          H  
ATOM  14582  HD1 HIS A 942      18.000   9.118  15.939  1.00 27.200          H  
ATOM  14583  HD2 HIS A 942      15.288   5.942  15.415  1.00 27.200          H  
ATOM  14584  HE1 HIS A 942      19.246   7.051  16.470  1.00 27.200          H  
ATOM  14585  N   ARG A 943      16.770   8.507  12.068  1.00 14.740          N  
ATOM  14586  CA  ARG A 943      16.808   7.691  10.867  1.00 14.120          C  
ATOM  14587  C   ARG A 943      16.990   6.223  11.212  1.00 13.690          C  
ATOM  14588  O   ARG A 943      17.991   5.824  11.801  1.00 13.720          O  
ATOM  14589  CB  ARG A 943      17.920   8.149   9.932  1.00 20.020          C  
ATOM  14590  CG  ARG A 943      17.994   7.400   8.624  1.00 20.020          C  
ATOM  14591  CD  ARG A 943      16.813   7.694   7.766  1.00 20.020          C  
ATOM  14592  NE  ARG A 943      16.940   7.166   6.432  1.00 20.020          N  
ATOM  14593  CZ  ARG A 943      16.619   5.909   6.087  1.00 20.020          C  
ATOM  14594  NH1 ARG A 943      16.237   5.054   6.981  1.00 20.020          N  
ATOM  14595  NH2 ARG A 943      16.690   5.528   4.855  1.00 20.020          N  
ATOM  14596  H   ARG A 943      17.622   8.871  12.459  1.00 17.690          H  
ATOM  14597  HA  ARG A 943      15.852   7.809  10.360  1.00 16.940          H  
ATOM  14598 1HB  ARG A 943      17.808   9.213   9.718  1.00 24.020          H  
ATOM  14599 2HB  ARG A 943      18.881   8.011  10.419  1.00 24.020          H  
ATOM  14600 1HG  ARG A 943      18.902   7.675   8.088  1.00 24.020          H  
ATOM  14601 2HG  ARG A 943      18.013   6.354   8.827  1.00 24.020          H  
ATOM  14602 1HD  ARG A 943      15.917   7.282   8.197  1.00 24.020          H  
ATOM  14603 2HD  ARG A 943      16.689   8.774   7.683  1.00 24.020          H  
ATOM  14604  HE  ARG A 943      17.236   7.804   5.697  1.00 24.020          H  
ATOM  14605 1HH1 ARG A 943      16.212   5.318   7.954  1.00 24.020          H  
ATOM  14606 2HH1 ARG A 943      16.017   4.112   6.696  1.00 24.020          H  
ATOM  14607 1HH2 ARG A 943      16.992   6.181   4.143  1.00 24.020          H  
ATOM  14608 2HH2 ARG A 943      16.437   4.580   4.611  1.00 24.020          H  
ATOM  14609  N   VAL A 944      16.025   5.410  10.816  1.00 13.410          N  
ATOM  14610  CA  VAL A 944      16.058   3.998  11.142  1.00 13.140          C  
ATOM  14611  C   VAL A 944      16.105   3.136   9.899  1.00 12.760          C  
ATOM  14612  O   VAL A 944      15.335   3.316   8.945  1.00 13.160          O  
ATOM  14613  CB  VAL A 944      14.845   3.601  11.989  1.00 18.500          C  
ATOM  14614  CG1 VAL A 944      14.927   2.100  12.337  1.00 18.500          C  
ATOM  14615  CG2 VAL A 944      14.815   4.467  13.194  1.00 18.500          C  
ATOM  14616  H   VAL A 944      15.235   5.802  10.327  1.00 16.090          H  
ATOM  14617  HA  VAL A 944      16.957   3.800  11.727  1.00 15.770          H  
ATOM  14618  HB  VAL A 944      13.934   3.748  11.430  1.00 22.200          H  
ATOM  14619 1HG1 VAL A 944      14.108   1.812  12.931  1.00 22.200          H  
ATOM  14620 2HG1 VAL A 944      14.928   1.492  11.437  1.00 22.200          H  
ATOM  14621 3HG1 VAL A 944      15.841   1.917  12.895  1.00 22.200          H  
ATOM  14622 1HG2 VAL A 944      13.988   4.219  13.804  1.00 22.200          H  
ATOM  14623 2HG2 VAL A 944      15.729   4.318  13.741  1.00 22.200          H  
ATOM  14624 3HG2 VAL A 944      14.736   5.515  12.903  1.00 22.200          H  
ATOM  14625  N   LEU A 945      17.044   2.215   9.902  1.00 12.160          N  
ATOM  14626  CA  LEU A 945      17.218   1.309   8.800  1.00 11.900          C  
ATOM  14627  C   LEU A 945      16.945  -0.116   9.188  1.00 11.610          C  
ATOM  14628  O   LEU A 945      17.112  -0.518  10.337  1.00 11.450          O  
ATOM  14629  CB  LEU A 945      18.606   1.458   8.212  1.00 16.760          C  
ATOM  14630  CG  LEU A 945      18.768   2.650   7.312  1.00 16.760          C  
ATOM  14631  CD1 LEU A 945      19.169   3.887   8.098  1.00 16.760          C  
ATOM  14632  CD2 LEU A 945      19.762   2.351   6.322  1.00 16.760          C  
ATOM  14633  H   LEU A 945      17.649   2.149  10.708  1.00 14.590          H  
ATOM  14634  HA  LEU A 945      16.501   1.573   8.024  1.00 14.280          H  
ATOM  14635 1HB  LEU A 945      19.281   1.587   9.023  1.00 20.120          H  
ATOM  14636 2HB  LEU A 945      18.875   0.554   7.667  1.00 20.120          H  
ATOM  14637  HG  LEU A 945      17.826   2.842   6.828  1.00 20.120          H  
ATOM  14638 1HD1 LEU A 945      19.258   4.719   7.414  1.00 20.120          H  
ATOM  14639 2HD1 LEU A 945      18.447   4.131   8.838  1.00 20.120          H  
ATOM  14640 3HD1 LEU A 945      20.117   3.716   8.578  1.00 20.120          H  
ATOM  14641 1HD2 LEU A 945      19.841   3.174   5.651  1.00 20.120          H  
ATOM  14642 2HD2 LEU A 945      20.674   2.190   6.847  1.00 20.120          H  
ATOM  14643 3HD2 LEU A 945      19.509   1.485   5.762  1.00 20.120          H  
ATOM  14644  N   ALA A 946      16.572  -0.908   8.192  1.00 11.720          N  
ATOM  14645  CA  ALA A 946      16.230  -2.313   8.357  1.00 11.620          C  
ATOM  14646  C   ALA A 946      17.349  -3.098   9.004  1.00 11.090          C  
ATOM  14647  O   ALA A 946      17.093  -3.964   9.861  1.00 11.210          O  
ATOM  14648  CB  ALA A 946      15.874  -2.893   7.015  1.00 16.310          C  
ATOM  14649  H   ALA A 946      16.489  -0.506   7.270  1.00 14.060          H  
ATOM  14650  HA  ALA A 946      15.380  -2.378   9.000  1.00 13.940          H  
ATOM  14651 1HB  ALA A 946      15.587  -3.896   7.099  1.00 19.570          H  
ATOM  14652 2HB  ALA A 946      15.050  -2.337   6.584  1.00 19.570          H  
ATOM  14653 3HB  ALA A 946      16.737  -2.832   6.389  1.00 19.570          H  
ATOM  14654  N   SER A 947      18.596  -2.702   8.716  1.00 10.680          N  
ATOM  14655  CA  SER A 947      19.785  -3.360   9.231  1.00 10.380          C  
ATOM  14656  C   SER A 947      19.703  -3.495  10.758  1.00  9.680          C  
ATOM  14657  O   SER A 947      20.177  -4.482  11.331  1.00  9.770          O  
ATOM  14658  CB  SER A 947      21.006  -2.536   8.840  1.00 14.650          C  
ATOM  14659  OG  SER A 947      21.198  -2.476   7.441  1.00 14.650          O  
ATOM  14660  H   SER A 947      18.748  -1.975   8.035  1.00 12.820          H  
ATOM  14661  HA  SER A 947      19.865  -4.354   8.795  1.00 12.460          H  
ATOM  14662 1HB  SER A 947      20.871  -1.555   9.197  1.00 17.580          H  
ATOM  14663 2HB  SER A 947      21.897  -2.940   9.318  1.00 17.580          H  
ATOM  14664  HG  SER A 947      21.980  -1.864   7.307  1.00 17.580          H  
ATOM  14665  N   ARG A 948      19.057  -2.527  11.427  1.00  9.170          N  
ATOM  14666  CA  ARG A 948      18.926  -2.498  12.874  1.00  8.630          C  
ATOM  14667  C   ARG A 948      18.245  -3.735  13.446  1.00  8.500          C  
ATOM  14668  O   ARG A 948      18.550  -4.137  14.566  1.00  8.390          O  
ATOM  14669  CB  ARG A 948      18.152  -1.260  13.314  1.00 12.300          C  
ATOM  14670  CG  ARG A 948      18.008  -1.095  14.833  1.00 12.300          C  
ATOM  14671  CD  ARG A 948      17.354   0.193  15.220  1.00 12.300          C  
ATOM  14672  NE  ARG A 948      18.169   1.342  14.829  1.00 12.300          N  
ATOM  14673  CZ  ARG A 948      17.908   2.638  15.130  1.00 12.300          C  
ATOM  14674  NH1 ARG A 948      16.862   3.019  15.837  1.00 12.300          N  
ATOM  14675  NH2 ARG A 948      18.702   3.615  14.724  1.00 12.300          N  
ATOM  14676  H   ARG A 948      18.619  -1.763  10.908  1.00 11.000          H  
ATOM  14677  HA  ARG A 948      19.928  -2.435  13.297  1.00 10.360          H  
ATOM  14678 1HB  ARG A 948      18.638  -0.374  12.909  1.00 14.760          H  
ATOM  14679 2HB  ARG A 948      17.147  -1.299  12.891  1.00 14.760          H  
ATOM  14680 1HG  ARG A 948      17.392  -1.900  15.224  1.00 14.760          H  
ATOM  14681 2HG  ARG A 948      18.993  -1.137  15.300  1.00 14.760          H  
ATOM  14682 1HD  ARG A 948      16.384   0.268  14.728  1.00 14.760          H  
ATOM  14683 2HD  ARG A 948      17.219   0.220  16.299  1.00 14.760          H  
ATOM  14684  HE  ARG A 948      19.000   1.151  14.280  1.00 14.760          H  
ATOM  14685 1HH1 ARG A 948      16.133   2.388  16.185  1.00 14.760          H  
ATOM  14686 2HH1 ARG A 948      16.781   4.027  16.008  1.00 14.760          H  
ATOM  14687 1HH2 ARG A 948      19.545   3.468  14.140  1.00 14.760          H  
ATOM  14688 2HH2 ARG A 948      18.427   4.563  14.999  1.00 14.760          H  
ATOM  14689  N   LEU A 949      17.261  -4.291  12.734  1.00  8.720          N  
ATOM  14690  CA  LEU A 949      16.542  -5.447  13.245  1.00  8.790          C  
ATOM  14691  C   LEU A 949      16.975  -6.730  12.568  1.00  9.160          C  
ATOM  14692  O   LEU A 949      16.289  -7.748  12.675  1.00  9.490          O  
ATOM  14693  CB  LEU A 949      15.026  -5.319  13.084  1.00 12.280          C  
ATOM  14694  CG  LEU A 949      14.305  -4.125  13.750  1.00 12.280          C  
ATOM  14695  CD1 LEU A 949      12.805  -4.288  13.552  1.00 12.280          C  
ATOM  14696  CD2 LEU A 949      14.629  -4.011  15.175  1.00 12.280          C  
ATOM  14697  H   LEU A 949      17.044  -3.954  11.796  1.00 10.460          H  
ATOM  14698  HA  LEU A 949      16.777  -5.567  14.294  1.00 10.550          H  
ATOM  14699 1HB  LEU A 949      14.813  -5.266  12.019  1.00 14.730          H  
ATOM  14700 2HB  LEU A 949      14.601  -6.201  13.456  1.00 14.730          H  
ATOM  14701  HG  LEU A 949      14.613  -3.209  13.255  1.00 14.730          H  
ATOM  14702 1HD1 LEU A 949      12.297  -3.441  13.994  1.00 14.730          H  
ATOM  14703 2HD1 LEU A 949      12.554  -4.356  12.511  1.00 14.730          H  
ATOM  14704 3HD1 LEU A 949      12.481  -5.198  14.049  1.00 14.730          H  
ATOM  14705 1HD2 LEU A 949      14.115  -3.181  15.545  1.00 14.730          H  
ATOM  14706 2HD2 LEU A 949      14.325  -4.913  15.713  1.00 14.730          H  
ATOM  14707 3HD2 LEU A 949      15.683  -3.843  15.286  1.00 14.730          H  
ATOM  14708  N   GLY A 950      18.087  -6.687  11.836  1.00  9.350          N  
ATOM  14709  CA  GLY A 950      18.546  -7.857  11.122  1.00  9.990          C  
ATOM  14710  C   GLY A 950      17.953  -7.983   9.737  1.00 10.420          C  
ATOM  14711  O   GLY A 950      18.070  -9.030   9.143  1.00 10.860          O  
ATOM  14712  H   GLY A 950      18.653  -5.834  11.789  1.00 11.220          H  
ATOM  14713 1HA  GLY A 950      19.633  -7.817  11.047  1.00 11.990          H  
ATOM  14714 2HA  GLY A 950      18.296  -8.744  11.696  1.00 11.990          H  
ATOM  14715  N   TYR A 951      17.334  -6.929   9.219  1.00 10.410          N  
ATOM  14716  CA  TYR A 951      16.708  -6.938   7.918  1.00 10.870          C  
ATOM  14717  C   TYR A 951      17.487  -6.101   6.934  1.00 10.070          C  
ATOM  14718  O   TYR A 951      18.200  -5.202   7.329  1.00  9.620          O  
ATOM  14719  CB  TYR A 951      15.272  -6.394   8.043  1.00 15.030          C  
ATOM  14720  CG  TYR A 951      14.254  -7.270   8.716  1.00 15.030          C  
ATOM  14721  CD1 TYR A 951      14.356  -7.573  10.049  1.00 15.030          C  
ATOM  14722  CD2 TYR A 951      13.162  -7.712   8.002  1.00 15.030          C  
ATOM  14723  CE1 TYR A 951      13.422  -8.345  10.662  1.00 15.030          C  
ATOM  14724  CE2 TYR A 951      12.217  -8.471   8.619  1.00 15.030          C  
ATOM  14725  CZ  TYR A 951      12.346  -8.804   9.939  1.00 15.030          C  
ATOM  14726  OH  TYR A 951      11.407  -9.585  10.544  1.00 15.030          O  
ATOM  14727  H   TYR A 951      17.278  -6.045   9.725  1.00 12.490          H  
ATOM  14728  HA  TYR A 951      16.705  -7.925   7.568  1.00 13.040          H  
ATOM  14729 1HB  TYR A 951      15.309  -5.478   8.618  1.00 18.040          H  
ATOM  14730 2HB  TYR A 951      14.900  -6.147   7.047  1.00 18.040          H  
ATOM  14731  HD1 TYR A 951      15.180  -7.214  10.612  1.00 18.040          H  
ATOM  14732  HD2 TYR A 951      13.054  -7.459   6.947  1.00 18.040          H  
ATOM  14733  HE1 TYR A 951      13.536  -8.587  11.714  1.00 18.040          H  
ATOM  14734  HE2 TYR A 951      11.373  -8.821   8.057  1.00 18.040          H  
ATOM  14735  HH  TYR A 951      11.724  -9.851  11.406  1.00 18.040          H  
ATOM  14736  N   ARG A 952      17.395  -6.365   5.651  1.00 10.010          N  
ATOM  14737  CA  ARG A 952      18.002  -5.401   4.741  1.00  9.310          C  
ATOM  14738  C   ARG A 952      16.866  -4.570   4.179  1.00  9.070          C  
ATOM  14739  O   ARG A 952      15.697  -4.947   4.312  1.00  9.290          O  
ATOM  14740  CB  ARG A 952      18.843  -6.053   3.695  1.00 13.310          C  
ATOM  14741  CG  ARG A 952      20.079  -6.716   4.255  1.00 13.310          C  
ATOM  14742  CD  ARG A 952      20.909  -7.240   3.195  1.00 13.310          C  
ATOM  14743  NE  ARG A 952      20.240  -8.285   2.482  1.00 13.310          N  
ATOM  14744  CZ  ARG A 952      19.707  -8.202   1.256  1.00 13.310          C  
ATOM  14745  NH1 ARG A 952      19.731  -7.104   0.525  1.00 13.310          N  
ATOM  14746  NH2 ARG A 952      19.149  -9.266   0.824  1.00 13.310          N  
ATOM  14747  H   ARG A 952      16.884  -7.182   5.320  1.00 12.010          H  
ATOM  14748  HA  ARG A 952      18.660  -4.734   5.298  1.00 11.170          H  
ATOM  14749 1HB  ARG A 952      18.273  -6.812   3.223  1.00 15.980          H  
ATOM  14750 2HB  ARG A 952      19.137  -5.327   2.942  1.00 15.980          H  
ATOM  14751 1HG  ARG A 952      20.659  -5.996   4.830  1.00 15.980          H  
ATOM  14752 2HG  ARG A 952      19.785  -7.549   4.903  1.00 15.980          H  
ATOM  14753 1HD  ARG A 952      21.164  -6.453   2.515  1.00 15.980          H  
ATOM  14754 2HD  ARG A 952      21.823  -7.657   3.627  1.00 15.980          H  
ATOM  14755  HE  ARG A 952      20.126  -9.193   2.952  1.00 15.980          H  
ATOM  14756 1HH1 ARG A 952      20.158  -6.263   0.872  1.00 15.980          H  
ATOM  14757 2HH1 ARG A 952      19.305  -7.102  -0.388  1.00 15.980          H  
ATOM  14758 1HH2 ARG A 952      19.155 -10.074   1.462  1.00 15.980          H  
ATOM  14759 2HH2 ARG A 952      18.712  -9.291  -0.093  1.00 15.980          H  
ATOM  14760  N   ILE A 953      17.145  -3.428   3.570  1.00  8.800          N  
ATOM  14761  CA  ILE A 953      15.972  -2.681   3.168  1.00  8.650          C  
ATOM  14762  C   ILE A 953      15.301  -3.184   1.912  1.00  9.550          C  
ATOM  14763  O   ILE A 953      15.711  -2.957   0.767  1.00  9.460          O  
ATOM  14764  CB  ILE A 953      16.249  -1.172   3.086  1.00 12.170          C  
ATOM  14765  CG1 ILE A 953      16.641  -0.677   4.466  1.00 12.170          C  
ATOM  14766  CG2 ILE A 953      15.001  -0.444   2.603  1.00 12.170          C  
ATOM  14767  CD1 ILE A 953      17.140   0.702   4.545  1.00 12.170          C  
ATOM  14768  H   ILE A 953      18.091  -3.108   3.422  1.00 10.560          H  
ATOM  14769  HA  ILE A 953      15.237  -2.785   3.967  1.00 10.380          H  
ATOM  14770  HB  ILE A 953      17.078  -0.987   2.417  1.00 14.600          H  
ATOM  14771 1HG1 ILE A 953      15.770  -0.740   5.096  1.00 14.600          H  
ATOM  14772 2HG1 ILE A 953      17.421  -1.320   4.859  1.00 14.600          H  
ATOM  14773 1HG2 ILE A 953      15.160   0.603   2.564  1.00 14.600          H  
ATOM  14774 2HG2 ILE A 953      14.740  -0.766   1.622  1.00 14.600          H  
ATOM  14775 3HG2 ILE A 953      14.173  -0.638   3.286  1.00 14.600          H  
ATOM  14776 1HD1 ILE A 953      17.358   0.904   5.564  1.00 14.600          H  
ATOM  14777 2HD1 ILE A 953      18.039   0.797   3.948  1.00 14.600          H  
ATOM  14778 3HD1 ILE A 953      16.402   1.415   4.201  1.00 14.600          H  
ATOM  14779  N   ASN A 954      14.136  -3.745   2.167  1.00 10.470          N  
ATOM  14780  CA  ASN A 954      13.284  -4.365   1.181  1.00 11.440          C  
ATOM  14781  C   ASN A 954      12.472  -3.375   0.384  1.00 11.370          C  
ATOM  14782  O   ASN A 954      11.774  -3.745  -0.563  1.00 11.730          O  
ATOM  14783  CB  ASN A 954      12.389  -5.339   1.875  1.00 15.630          C  
ATOM  14784  CG  ASN A 954      11.521  -4.689   2.858  1.00 15.630          C  
ATOM  14785  OD1 ASN A 954      12.038  -3.959   3.718  1.00 15.630          O  
ATOM  14786  ND2 ASN A 954      10.246  -4.913   2.775  1.00 15.630          N  
ATOM  14787  H   ASN A 954      13.896  -3.856   3.158  1.00 12.560          H  
ATOM  14788  HA  ASN A 954      13.912  -4.889   0.483  1.00 13.730          H  
ATOM  14789 1HB  ASN A 954      11.784  -5.872   1.148  1.00 18.750          H  
ATOM  14790 2HB  ASN A 954      13.013  -6.040   2.407  1.00 18.750          H  
ATOM  14791 1HD2 ASN A 954       9.620  -4.478   3.419  1.00 18.750          H  
ATOM  14792 2HD2 ASN A 954       9.894  -5.504   2.052  1.00 18.750          H  
ATOM  14793  N   ASP A 955      12.630  -2.121   0.744  1.00 10.990          N  
ATOM  14794  CA  ASP A 955      11.954  -0.987   0.153  1.00 10.900          C  
ATOM  14795  C   ASP A 955      12.811  -0.253  -0.876  1.00 10.980          C  
ATOM  14796  O   ASP A 955      12.458   0.839  -1.305  1.00 10.490          O  
ATOM  14797  CB  ASP A 955      11.513  -0.061   1.265  1.00 15.300          C  
ATOM  14798  CG  ASP A 955      10.524  -0.763   2.126  1.00 15.300          C  
ATOM  14799  OD1 ASP A 955       9.752  -1.492   1.568  1.00 15.300          O  
ATOM  14800  OD2 ASP A 955      10.558  -0.627   3.328  1.00 15.300          O  
ATOM  14801  H   ASP A 955      13.230  -1.959   1.539  1.00 13.190          H  
ATOM  14802  HA  ASP A 955      11.064  -1.351  -0.359  1.00 13.080          H  
ATOM  14803 1HB  ASP A 955      12.361   0.275   1.853  1.00 18.360          H  
ATOM  14804 2HB  ASP A 955      11.048   0.821   0.832  1.00 18.360          H  
ATOM  14805  N   ARG A 956      13.935  -0.867  -1.252  1.00 11.660          N  
ATOM  14806  CA  ARG A 956      14.890  -0.387  -2.253  1.00 11.860          C  
ATOM  14807  C   ARG A 956      15.740   0.842  -1.912  1.00 10.790          C  
ATOM  14808  O   ARG A 956      16.177   1.551  -2.825  1.00 10.680          O  
ATOM  14809  CB  ARG A 956      14.188  -0.017  -3.554  1.00 16.520          C  
ATOM  14810  CG  ARG A 956      13.394  -1.055  -4.250  1.00 16.520          C  
ATOM  14811  CD  ARG A 956      12.923  -0.504  -5.556  1.00 16.520          C  
ATOM  14812  NE  ARG A 956      12.046  -1.387  -6.250  1.00 16.520          N  
ATOM  14813  CZ  ARG A 956      11.389  -1.078  -7.389  1.00 16.520          C  
ATOM  14814  NH1 ARG A 956      11.514   0.116  -7.972  1.00 16.520          N  
ATOM  14815  NH2 ARG A 956      10.602  -1.987  -7.942  1.00 16.520          N  
ATOM  14816  H   ARG A 956      14.179  -1.731  -0.760  1.00 13.990          H  
ATOM  14817  HA  ARG A 956      15.571  -1.214  -2.458  1.00 14.230          H  
ATOM  14818 1HB  ARG A 956      13.556   0.842  -3.406  1.00 19.830          H  
ATOM  14819 2HB  ARG A 956      14.923   0.271  -4.262  1.00 19.830          H  
ATOM  14820 1HG  ARG A 956      14.018  -1.913  -4.432  1.00 19.830          H  
ATOM  14821 2HG  ARG A 956      12.533  -1.346  -3.650  1.00 19.830          H  
ATOM  14822 1HD  ARG A 956      12.415   0.420  -5.416  1.00 19.830          H  
ATOM  14823 2HD  ARG A 956      13.785  -0.319  -6.187  1.00 19.830          H  
ATOM  14824  HE  ARG A 956      11.914  -2.307  -5.862  1.00 19.830          H  
ATOM  14825 1HH1 ARG A 956      12.111   0.869  -7.583  1.00 19.830          H  
ATOM  14826 2HH1 ARG A 956      11.008   0.295  -8.827  1.00 19.830          H  
ATOM  14827 1HH2 ARG A 956      10.499  -2.895  -7.516  1.00 19.830          H  
ATOM  14828 2HH2 ARG A 956      10.107  -1.777  -8.795  1.00 19.830          H  
ATOM  14829  N   PHE A 957      16.118   1.036  -0.652  1.00 10.060          N  
ATOM  14830  CA  PHE A 957      17.046   2.114  -0.274  1.00  9.090          C  
ATOM  14831  C   PHE A 957      18.296   1.993  -1.115  1.00  8.570          C  
ATOM  14832  O   PHE A 957      18.733   2.920  -1.811  1.00  8.110          O  
ATOM  14833  CB  PHE A 957      17.390   1.968   1.209  1.00 13.110          C  
ATOM  14834  CG  PHE A 957      18.397   2.865   1.815  1.00 13.110          C  
ATOM  14835  CD1 PHE A 957      18.069   4.139   2.157  1.00 13.110          C  
ATOM  14836  CD2 PHE A 957      19.663   2.407   2.108  1.00 13.110          C  
ATOM  14837  CE1 PHE A 957      18.988   4.949   2.772  1.00 13.110          C  
ATOM  14838  CE2 PHE A 957      20.573   3.224   2.727  1.00 13.110          C  
ATOM  14839  CZ  PHE A 957      20.232   4.483   3.051  1.00 13.110          C  
ATOM  14840  H   PHE A 957      15.727   0.472   0.092  1.00 12.070          H  
ATOM  14841  HA  PHE A 957      16.567   3.079  -0.452  1.00 10.910          H  
ATOM  14842 1HB  PHE A 957      16.473   2.143   1.753  1.00 15.740          H  
ATOM  14843 2HB  PHE A 957      17.690   0.958   1.403  1.00 15.740          H  
ATOM  14844  HD1 PHE A 957      17.055   4.505   1.930  1.00 15.740          H  
ATOM  14845  HD2 PHE A 957      19.933   1.388   1.847  1.00 15.740          H  
ATOM  14846  HE1 PHE A 957      18.727   5.973   3.031  1.00 15.740          H  
ATOM  14847  HE2 PHE A 957      21.567   2.877   2.957  1.00 15.740          H  
ATOM  14848  HZ  PHE A 957      20.956   5.126   3.525  1.00 15.740          H  
ATOM  14849  N   VAL A 958      18.779   0.767  -1.145  1.00  8.820          N  
ATOM  14850  CA  VAL A 958      19.956   0.336  -1.867  1.00  8.620          C  
ATOM  14851  C   VAL A 958      19.919   0.622  -3.387  1.00  9.030          C  
ATOM  14852  O   VAL A 958      20.942   0.529  -4.054  1.00  8.910          O  
ATOM  14853  CB  VAL A 958      20.199  -1.156  -1.564  1.00 12.150          C  
ATOM  14854  CG1 VAL A 958      20.512  -1.322  -0.053  1.00 12.150          C  
ATOM  14855  CG2 VAL A 958      18.950  -1.980  -1.948  1.00 12.150          C  
ATOM  14856  H   VAL A 958      18.292   0.097  -0.576  1.00 10.580          H  
ATOM  14857  HA  VAL A 958      20.796   0.859  -1.444  1.00 10.340          H  
ATOM  14858  HB  VAL A 958      21.047  -1.510  -2.131  1.00 14.580          H  
ATOM  14859 1HG1 VAL A 958      20.697  -2.374   0.166  1.00 14.580          H  
ATOM  14860 2HG1 VAL A 958      21.404  -0.739   0.194  1.00 14.580          H  
ATOM  14861 3HG1 VAL A 958      19.678  -0.973   0.549  1.00 14.580          H  
ATOM  14862 1HG2 VAL A 958      19.138  -3.033  -1.740  1.00 14.580          H  
ATOM  14863 2HG2 VAL A 958      18.082  -1.657  -1.384  1.00 14.580          H  
ATOM  14864 3HG2 VAL A 958      18.750  -1.857  -3.005  1.00 14.580          H  
ATOM  14865  N   THR A 959      18.755   0.953  -3.942  1.00  9.580          N  
ATOM  14866  CA  THR A 959      18.653   1.254  -5.360  1.00 10.000          C  
ATOM  14867  C   THR A 959      18.467   2.752  -5.541  1.00  9.480          C  
ATOM  14868  O   THR A 959      19.290   3.426  -6.174  1.00  9.180          O  
ATOM  14869  CB  THR A 959      17.411   0.577  -5.986  1.00 13.830          C  
ATOM  14870  OG1 THR A 959      17.487  -0.806  -5.800  1.00 13.830          O  
ATOM  14871  CG2 THR A 959      17.319   0.839  -7.479  1.00 13.830          C  
ATOM  14872  H   THR A 959      17.924   1.042  -3.368  1.00 11.500          H  
ATOM  14873  HA  THR A 959      19.561   0.934  -5.873  1.00 12.000          H  
ATOM  14874  HB  THR A 959      16.529   0.958  -5.519  1.00 16.600          H  
ATOM  14875  HG1 THR A 959      17.523  -1.005  -4.865  1.00 16.600          H  
ATOM  14876 1HG2 THR A 959      16.436   0.342  -7.877  1.00 16.600          H  
ATOM  14877 2HG2 THR A 959      17.249   1.907  -7.678  1.00 16.600          H  
ATOM  14878 3HG2 THR A 959      18.200   0.439  -7.949  1.00 16.600          H  
ATOM  14879  N   HIS A 960      17.370   3.269  -4.980  1.00  9.500          N  
ATOM  14880  CA  HIS A 960      16.966   4.646  -5.209  1.00  9.250          C  
ATOM  14881  C   HIS A 960      17.733   5.664  -4.372  1.00  8.010          C  
ATOM  14882  O   HIS A 960      18.107   6.725  -4.880  1.00  7.710          O  
ATOM  14883  CB  HIS A 960      15.452   4.791  -4.969  1.00 13.050          C  
ATOM  14884  CG  HIS A 960      14.589   4.065  -6.005  1.00 13.050          C  
ATOM  14885  ND1 HIS A 960      14.581   4.408  -7.336  1.00 13.050          N  
ATOM  14886  CD2 HIS A 960      13.706   3.043  -5.875  1.00 13.050          C  
ATOM  14887  CE1 HIS A 960      13.738   3.625  -7.993  1.00 13.050          C  
ATOM  14888  NE2 HIS A 960      13.175   2.780  -7.137  1.00 13.050          N  
ATOM  14889  H   HIS A 960      16.795   2.664  -4.395  1.00 11.400          H  
ATOM  14890  HA  HIS A 960      17.151   4.891  -6.253  1.00 11.100          H  
ATOM  14891 1HB  HIS A 960      15.204   4.388  -3.983  1.00 15.660          H  
ATOM  14892 2HB  HIS A 960      15.176   5.846  -4.969  1.00 15.660          H  
ATOM  14893  HD1 HIS A 960      15.073   5.173  -7.752  1.00 15.660          H  
ATOM  14894  HD2 HIS A 960      13.384   2.482  -5.013  1.00 15.660          H  
ATOM  14895  HE1 HIS A 960      13.595   3.749  -9.067  1.00 15.660          H  
ATOM  14896  N   TYR A 961      17.982   5.374  -3.091  1.00  7.340          N  
ATOM  14897  CA  TYR A 961      18.685   6.336  -2.266  1.00  6.250          C  
ATOM  14898  C   TYR A 961      20.041   6.519  -2.846  1.00  5.850          C  
ATOM  14899  O   TYR A 961      20.468   7.632  -3.121  1.00  5.370          O  
ATOM  14900  CB  TYR A 961      18.799   5.878  -0.826  1.00  9.190          C  
ATOM  14901  CG  TYR A 961      19.586   6.762   0.073  1.00  9.190          C  
ATOM  14902  CD1 TYR A 961      19.026   7.899   0.594  1.00  9.190          C  
ATOM  14903  CD2 TYR A 961      20.876   6.388   0.425  1.00  9.190          C  
ATOM  14904  CE1 TYR A 961      19.735   8.660   1.485  1.00  9.190          C  
ATOM  14905  CE2 TYR A 961      21.579   7.141   1.313  1.00  9.190          C  
ATOM  14906  CZ  TYR A 961      21.016   8.268   1.853  1.00  9.190          C  
ATOM  14907  OH  TYR A 961      21.729   9.006   2.767  1.00  9.190          O  
ATOM  14908  H   TYR A 961      17.734   4.473  -2.689  1.00  8.810          H  
ATOM  14909  HA  TYR A 961      18.165   7.285  -2.305  1.00  7.500          H  
ATOM  14910 1HB  TYR A 961      17.800   5.761  -0.404  1.00 11.020          H  
ATOM  14911 2HB  TYR A 961      19.272   4.924  -0.787  1.00 11.020          H  
ATOM  14912  HD1 TYR A 961      18.013   8.184   0.315  1.00 11.020          H  
ATOM  14913  HD2 TYR A 961      21.317   5.485   0.016  1.00 11.020          H  
ATOM  14914  HE1 TYR A 961      19.283   9.555   1.910  1.00 11.020          H  
ATOM  14915  HE2 TYR A 961      22.573   6.842   1.604  1.00 11.020          H  
ATOM  14916  HH  TYR A 961      21.271   9.829   2.960  1.00 11.020          H  
ATOM  14917  N   PHE A 962      20.718   5.396  -3.063  1.00  6.350          N  
ATOM  14918  CA  PHE A 962      22.079   5.431  -3.571  1.00  6.430          C  
ATOM  14919  C   PHE A 962      22.185   6.037  -4.972  1.00  6.790          C  
ATOM  14920  O   PHE A 962      23.015   6.925  -5.208  1.00  6.520          O  
ATOM  14921  CB  PHE A 962      22.660   4.026  -3.552  1.00  8.970          C  
ATOM  14922  CG  PHE A 962      23.124   3.612  -2.187  1.00  8.970          C  
ATOM  14923  CD1 PHE A 962      22.252   3.095  -1.269  1.00  8.970          C  
ATOM  14924  CD2 PHE A 962      24.452   3.722  -1.838  1.00  8.970          C  
ATOM  14925  CE1 PHE A 962      22.684   2.694  -0.034  1.00  8.970          C  
ATOM  14926  CE2 PHE A 962      24.885   3.328  -0.602  1.00  8.970          C  
ATOM  14927  CZ  PHE A 962      23.993   2.810   0.308  1.00  8.970          C  
ATOM  14928  H   PHE A 962      20.254   4.516  -2.818  1.00  7.620          H  
ATOM  14929  HA  PHE A 962      22.677   6.028  -2.888  1.00  7.720          H  
ATOM  14930 1HB  PHE A 962      21.913   3.305  -3.899  1.00 10.760          H  
ATOM  14931 2HB  PHE A 962      23.515   3.973  -4.236  1.00 10.760          H  
ATOM  14932  HD1 PHE A 962      21.205   3.006  -1.530  1.00 10.760          H  
ATOM  14933  HD2 PHE A 962      25.164   4.131  -2.570  1.00 10.760          H  
ATOM  14934  HE1 PHE A 962      21.985   2.284   0.662  1.00 10.760          H  
ATOM  14935  HE2 PHE A 962      25.934   3.430  -0.349  1.00 10.760          H  
ATOM  14936  HZ  PHE A 962      24.331   2.495   1.297  1.00 10.760          H  
ATOM  14937  N   GLY A 963      21.297   5.636  -5.895  1.00  7.510          N  
ATOM  14938  CA  GLY A 963      21.369   6.167  -7.246  1.00  7.950          C  
ATOM  14939  C   GLY A 963      21.190   7.680  -7.287  1.00  7.290          C  
ATOM  14940  O   GLY A 963      21.924   8.376  -7.995  1.00  7.280          O  
ATOM  14941  H   GLY A 963      20.593   4.916  -5.708  1.00  9.010          H  
ATOM  14942 1HA  GLY A 963      22.327   5.897  -7.691  1.00  9.540          H  
ATOM  14943 2HA  GLY A 963      20.594   5.694  -7.850  1.00  9.540          H  
ATOM  14944  N   ARG A 964      20.261   8.199  -6.477  1.00  6.880          N  
ATOM  14945  CA  ARG A 964      19.993   9.620  -6.484  1.00  6.560          C  
ATOM  14946  C   ARG A 964      20.939  10.444  -5.620  1.00  5.950          C  
ATOM  14947  O   ARG A 964      21.401  11.494  -6.056  1.00  5.820          O  
ATOM  14948  CB  ARG A 964      18.557   9.879  -6.063  1.00  9.310          C  
ATOM  14949  CG  ARG A 964      18.135  11.334  -6.111  1.00  9.310          C  
ATOM  14950  CD  ARG A 964      16.674  11.502  -5.900  1.00  9.310          C  
ATOM  14951  NE  ARG A 964      16.305  12.899  -5.904  1.00  9.310          N  
ATOM  14952  CZ  ARG A 964      15.047  13.388  -5.768  1.00  9.310          C  
ATOM  14953  NH1 ARG A 964      13.996  12.587  -5.604  1.00  9.310          N  
ATOM  14954  NH2 ARG A 964      14.880  14.701  -5.812  1.00  9.310          N  
ATOM  14955  H   ARG A 964      19.669   7.584  -5.910  1.00  8.260          H  
ATOM  14956  HA  ARG A 964      20.106   9.968  -7.504  1.00  7.870          H  
ATOM  14957 1HB  ARG A 964      17.883   9.305  -6.690  1.00 11.170          H  
ATOM  14958 2HB  ARG A 964      18.420   9.524  -5.039  1.00 11.170          H  
ATOM  14959 1HG  ARG A 964      18.647  11.891  -5.322  1.00 11.170          H  
ATOM  14960 2HG  ARG A 964      18.396  11.758  -7.082  1.00 11.170          H  
ATOM  14961 1HD  ARG A 964      16.132  10.999  -6.702  1.00 11.170          H  
ATOM  14962 2HD  ARG A 964      16.384  11.083  -4.957  1.00 11.170          H  
ATOM  14963  HE  ARG A 964      17.061  13.576  -6.018  1.00 11.170          H  
ATOM  14964 1HH1 ARG A 964      14.079  11.560  -5.554  1.00 11.170          H  
ATOM  14965 2HH1 ARG A 964      13.044  12.981  -5.519  1.00 11.170          H  
ATOM  14966 1HH2 ARG A 964      15.681  15.303  -5.938  1.00 11.170          H  
ATOM  14967 2HH2 ARG A 964      13.956  15.112  -5.724  1.00 11.170          H  
ATOM  14968  N   ILE A 965      21.245  10.010  -4.398  1.00  5.830          N  
ATOM  14969  CA  ILE A 965      22.103  10.806  -3.525  1.00  5.740          C  
ATOM  14970  C   ILE A 965      23.493  10.988  -4.128  1.00  5.970          C  
ATOM  14971  O   ILE A 965      24.119  12.022  -3.936  1.00  6.230          O  
ATOM  14972  CB  ILE A 965      22.214  10.168  -2.113  1.00  8.070          C  
ATOM  14973  CG1 ILE A 965      22.791  11.197  -1.116  1.00  8.070          C  
ATOM  14974  CG2 ILE A 965      23.090   8.906  -2.131  1.00  8.070          C  
ATOM  14975  CD1 ILE A 965      22.698  10.787   0.342  1.00  8.070          C  
ATOM  14976  H   ILE A 965      20.854   9.139  -4.048  1.00  7.000          H  
ATOM  14977  HA  ILE A 965      21.654  11.793  -3.411  1.00  6.890          H  
ATOM  14978  HB  ILE A 965      21.213   9.886  -1.788  1.00  9.690          H  
ATOM  14979 1HG1 ILE A 965      23.814  11.366  -1.355  1.00  9.690          H  
ATOM  14980 2HG1 ILE A 965      22.265  12.135  -1.252  1.00  9.690          H  
ATOM  14981 1HG2 ILE A 965      23.105   8.449  -1.158  1.00  9.690          H  
ATOM  14982 2HG2 ILE A 965      22.696   8.219  -2.821  1.00  9.690          H  
ATOM  14983 3HG2 ILE A 965      24.101   9.133  -2.417  1.00  9.690          H  
ATOM  14984 1HD1 ILE A 965      23.116  11.542   0.986  1.00  9.690          H  
ATOM  14985 2HD1 ILE A 965      21.667  10.650   0.593  1.00  9.690          H  
ATOM  14986 3HD1 ILE A 965      23.240   9.867   0.517  1.00  9.690          H  
ATOM  14987  N   PHE A 966      23.970   9.993  -4.882  1.00  6.210          N  
ATOM  14988  CA  PHE A 966      25.275  10.061  -5.513  1.00  6.750          C  
ATOM  14989  C   PHE A 966      25.353  11.126  -6.598  1.00  6.950          C  
ATOM  14990  O   PHE A 966      26.443  11.557  -6.967  1.00  7.340          O  
ATOM  14991  CB  PHE A 966      25.709   8.696  -6.027  1.00  9.230          C  
ATOM  14992  CG  PHE A 966      27.182   8.634  -6.368  1.00  9.230          C  
ATOM  14993  CD1 PHE A 966      28.141   8.821  -5.357  1.00  9.230          C  
ATOM  14994  CD2 PHE A 966      27.628   8.350  -7.653  1.00  9.230          C  
ATOM  14995  CE1 PHE A 966      29.482   8.753  -5.631  1.00  9.230          C  
ATOM  14996  CE2 PHE A 966      28.982   8.270  -7.915  1.00  9.230          C  
ATOM  14997  CZ  PHE A 966      29.908   8.477  -6.907  1.00  9.230          C  
ATOM  14998  H   PHE A 966      23.438   9.121  -4.987  1.00  7.450          H  
ATOM  14999  HA  PHE A 966      25.994  10.342  -4.758  1.00  8.100          H  
ATOM  15000 1HB  PHE A 966      25.500   7.931  -5.269  1.00 11.080          H  
ATOM  15001 2HB  PHE A 966      25.125   8.433  -6.914  1.00 11.080          H  
ATOM  15002  HD1 PHE A 966      27.810   9.026  -4.344  1.00 11.080          H  
ATOM  15003  HD2 PHE A 966      26.906   8.179  -8.458  1.00 11.080          H  
ATOM  15004  HE1 PHE A 966      30.211   8.923  -4.838  1.00 11.080          H  
ATOM  15005  HE2 PHE A 966      29.319   8.052  -8.928  1.00 11.080          H  
ATOM  15006  HZ  PHE A 966      30.975   8.431  -7.125  1.00 11.080          H  
ATOM  15007  N   LEU A 967      24.221  11.572  -7.145  1.00  6.970          N  
ATOM  15008  CA  LEU A 967      24.277  12.542  -8.226  1.00  7.280          C  
ATOM  15009  C   LEU A 967      24.478  13.928  -7.632  1.00  7.430          C  
ATOM  15010  O   LEU A 967      23.545  14.714  -7.467  1.00  7.400          O  
ATOM  15011  CB  LEU A 967      22.998  12.492  -9.094  1.00 10.070          C  
ATOM  15012  CG  LEU A 967      23.067  13.198 -10.539  1.00 10.070          C  
ATOM  15013  CD1 LEU A 967      22.000  12.600 -11.424  1.00 10.070          C  
ATOM  15014  CD2 LEU A 967      22.841  14.724 -10.471  1.00 10.070          C  
ATOM  15015  H   LEU A 967      23.309  11.277  -6.787  1.00  8.360          H  
ATOM  15016  HA  LEU A 967      25.125  12.311  -8.857  1.00  8.740          H  
ATOM  15017 1HB  LEU A 967      22.730  11.442  -9.246  1.00 12.080          H  
ATOM  15018 2HB  LEU A 967      22.188  12.959  -8.530  1.00 12.080          H  
ATOM  15019  HG  LEU A 967      24.031  13.005 -10.978  1.00 12.080          H  
ATOM  15020 1HD1 LEU A 967      22.054  13.064 -12.399  1.00 12.080          H  
ATOM  15021 2HD1 LEU A 967      22.155  11.529 -11.523  1.00 12.080          H  
ATOM  15022 3HD1 LEU A 967      21.029  12.786 -10.989  1.00 12.080          H  
ATOM  15023 1HD2 LEU A 967      22.885  15.139 -11.477  1.00 12.080          H  
ATOM  15024 2HD2 LEU A 967      21.863  14.930 -10.035  1.00 12.080          H  
ATOM  15025 3HD2 LEU A 967      23.605  15.205  -9.873  1.00 12.080          H  
ATOM  15026  N   HIS A 968      25.732  14.208  -7.315  1.00  7.770          N  
ATOM  15027  CA  HIS A 968      26.159  15.444  -6.691  1.00  8.100          C  
ATOM  15028  C   HIS A 968      25.668  16.608  -7.563  1.00  8.260          C  
ATOM  15029  O   HIS A 968      25.742  16.519  -8.787  1.00  8.330          O  
ATOM  15030  CB  HIS A 968      27.695  15.499  -6.599  1.00 11.210          C  
ATOM  15031  CG  HIS A 968      28.250  16.631  -5.753  1.00 11.210          C  
ATOM  15032  ND1 HIS A 968      28.170  17.954  -6.125  1.00 11.210          N  
ATOM  15033  CD2 HIS A 968      28.910  16.620  -4.572  1.00 11.210          C  
ATOM  15034  CE1 HIS A 968      28.725  18.702  -5.197  1.00 11.210          C  
ATOM  15035  NE2 HIS A 968      29.185  17.917  -4.253  1.00 11.210          N  
ATOM  15036  H   HIS A 968      26.386  13.439  -7.448  1.00  9.320          H  
ATOM  15037  HA  HIS A 968      25.763  15.484  -5.686  1.00  9.720          H  
ATOM  15038 1HB  HIS A 968      28.053  14.578  -6.175  1.00 13.450          H  
ATOM  15039 2HB  HIS A 968      28.110  15.577  -7.599  1.00 13.450          H  
ATOM  15040  HD1 HIS A 968      27.712  18.337  -6.960  1.00 13.450          H  
ATOM  15041  HD2 HIS A 968      29.225  15.829  -3.897  1.00 13.450          H  
ATOM  15042  HE1 HIS A 968      28.744  19.785  -5.306  1.00 13.450          H  
ATOM  15043  N   PRO A 969      25.156  17.707  -6.973  1.00  8.600          N  
ATOM  15044  CA  PRO A 969      24.707  18.909  -7.660  1.00  9.080          C  
ATOM  15045  C   PRO A 969      25.780  19.543  -8.538  1.00  9.580          C  
ATOM  15046  O   PRO A 969      26.989  19.471  -8.220  1.00  9.870          O  
ATOM  15047  CB  PRO A 969      24.334  19.841  -6.494  1.00 13.620          C  
ATOM  15048  CG  PRO A 969      23.958  18.917  -5.359  1.00 13.620          C  
ATOM  15049  CD  PRO A 969      24.852  17.713  -5.503  1.00 13.620          C  
ATOM  15050  HA  PRO A 969      23.818  18.662  -8.263  1.00 10.900          H  
ATOM  15051 1HB  PRO A 969      25.187  20.486  -6.240  1.00 16.340          H  
ATOM  15052 2HB  PRO A 969      23.510  20.509  -6.799  1.00 16.340          H  
ATOM  15053 1HG  PRO A 969      24.095  19.427  -4.389  1.00 16.340          H  
ATOM  15054 2HG  PRO A 969      22.891  18.652  -5.426  1.00 16.340          H  
ATOM  15055 1HD  PRO A 969      25.747  17.815  -4.881  1.00 16.340          H  
ATOM  15056 2HD  PRO A 969      24.231  16.844  -5.220  1.00 16.340          H  
ATOM  15057  N   ASP A 970      25.293  20.191  -9.617  1.00  9.950          N  
ATOM  15058  CA  ASP A 970      26.023  20.926 -10.663  1.00 10.650          C  
ATOM  15059  C   ASP A 970      26.882  22.094 -10.187  1.00 11.340          C  
ATOM  15060  O   ASP A 970      27.549  22.759 -10.978  1.00 12.180          O  
ATOM  15061  CB  ASP A 970      24.997  21.406 -11.672  1.00 14.630          C  
ATOM  15062  CG  ASP A 970      23.960  22.253 -10.975  1.00 14.630          C  
ATOM  15063  OD1 ASP A 970      23.419  21.739  -9.998  1.00 14.630          O  
ATOM  15064  OD2 ASP A 970      23.710  23.362 -11.367  1.00 14.630          O  
ATOM  15065  H   ASP A 970      24.272  20.216  -9.728  1.00 11.940          H  
ATOM  15066  HA  ASP A 970      26.675  20.219 -11.165  1.00 12.780          H  
ATOM  15067 1HB  ASP A 970      25.486  21.995 -12.448  1.00 17.560          H  
ATOM  15068 2HB  ASP A 970      24.511  20.550 -12.156  1.00 17.560          H  
ATOM  15069  N   VAL A 971      26.898  22.281  -8.882  1.00 11.120          N  
ATOM  15070  CA  VAL A 971      27.723  23.235  -8.187  1.00 11.920          C  
ATOM  15071  C   VAL A 971      29.167  22.831  -8.422  1.00 12.160          C  
ATOM  15072  O   VAL A 971      30.049  23.677  -8.565  1.00 13.040          O  
ATOM  15073  CB  VAL A 971      27.390  23.226  -6.684  1.00 16.370          C  
ATOM  15074  CG1 VAL A 971      28.377  24.102  -5.905  1.00 16.370          C  
ATOM  15075  CG2 VAL A 971      25.955  23.706  -6.497  1.00 16.370          C  
ATOM  15076  H   VAL A 971      26.275  21.696  -8.351  1.00 13.340          H  
ATOM  15077  HA  VAL A 971      27.551  24.230  -8.600  1.00 14.300          H  
ATOM  15078  HB  VAL A 971      27.486  22.207  -6.303  1.00 19.640          H  
ATOM  15079 1HG1 VAL A 971      28.128  24.075  -4.846  1.00 19.640          H  
ATOM  15080 2HG1 VAL A 971      29.395  23.746  -6.037  1.00 19.640          H  
ATOM  15081 3HG1 VAL A 971      28.312  25.128  -6.266  1.00 19.640          H  
ATOM  15082 1HG2 VAL A 971      25.697  23.689  -5.438  1.00 19.640          H  
ATOM  15083 2HG2 VAL A 971      25.864  24.723  -6.878  1.00 19.640          H  
ATOM  15084 3HG2 VAL A 971      25.270  23.057  -7.046  1.00 19.640          H  
ATOM  15085  N   VAL A 972      29.406  21.517  -8.357  1.00 11.510          N  
ATOM  15086  CA  VAL A 972      30.730  20.963  -8.570  1.00 11.900          C  
ATOM  15087  C   VAL A 972      30.729  20.044  -9.789  1.00 12.370          C  
ATOM  15088  O   VAL A 972      31.672  20.063 -10.580  1.00 12.970          O  
ATOM  15089  CB  VAL A 972      31.242  20.198  -7.338  1.00 16.500          C  
ATOM  15090  CG1 VAL A 972      32.620  19.583  -7.626  1.00 16.500          C  
ATOM  15091  CG2 VAL A 972      31.310  21.140  -6.154  1.00 16.500          C  
ATOM  15092  H   VAL A 972      28.613  20.884  -8.228  1.00 13.810          H  
ATOM  15093  HA  VAL A 972      31.420  21.784  -8.765  1.00 14.280          H  
ATOM  15094  HB  VAL A 972      30.574  19.388  -7.127  1.00 19.800          H  
ATOM  15095 1HG1 VAL A 972      32.960  19.037  -6.750  1.00 19.800          H  
ATOM  15096 2HG1 VAL A 972      32.573  18.900  -8.471  1.00 19.800          H  
ATOM  15097 3HG1 VAL A 972      33.328  20.379  -7.855  1.00 19.800          H  
ATOM  15098 1HG2 VAL A 972      31.662  20.599  -5.276  1.00 19.800          H  
ATOM  15099 2HG2 VAL A 972      31.996  21.958  -6.380  1.00 19.800          H  
ATOM  15100 3HG2 VAL A 972      30.326  21.544  -5.954  1.00 19.800          H  
ATOM  15101  N   PHE A 973      29.720  19.169  -9.891  1.00 12.250          N  
ATOM  15102  CA  PHE A 973      29.702  18.171 -10.955  1.00 12.850          C  
ATOM  15103  C   PHE A 973      28.617  18.381 -11.991  1.00 13.210          C  
ATOM  15104  O   PHE A 973      27.470  17.983 -11.791  1.00 13.530          O  
ATOM  15105  CB  PHE A 973      29.540  16.765 -10.379  1.00 17.750          C  
ATOM  15106  CG  PHE A 973      30.713  16.283  -9.583  1.00 17.750          C  
ATOM  15107  CD1 PHE A 973      30.844  16.580  -8.248  1.00 17.750          C  
ATOM  15108  CD2 PHE A 973      31.696  15.518 -10.189  1.00 17.750          C  
ATOM  15109  CE1 PHE A 973      31.926  16.144  -7.524  1.00 17.750          C  
ATOM  15110  CE2 PHE A 973      32.781  15.076  -9.475  1.00 17.750          C  
ATOM  15111  CZ  PHE A 973      32.904  15.388  -8.144  1.00 17.750          C  
ATOM  15112  H   PHE A 973      28.933  19.210  -9.246  1.00 14.700          H  
ATOM  15113  HA  PHE A 973      30.660  18.212 -11.473  1.00 15.420          H  
ATOM  15114 1HB  PHE A 973      28.645  16.729  -9.751  1.00 21.300          H  
ATOM  15115 2HB  PHE A 973      29.393  16.080 -11.198  1.00 21.300          H  
ATOM  15116  HD1 PHE A 973      30.087  17.176  -7.775  1.00 21.300          H  
ATOM  15117  HD2 PHE A 973      31.614  15.256 -11.254  1.00 21.300          H  
ATOM  15118  HE1 PHE A 973      32.013  16.402  -6.467  1.00 21.300          H  
ATOM  15119  HE2 PHE A 973      33.546  14.466  -9.970  1.00 21.300          H  
ATOM  15120  HZ  PHE A 973      33.767  15.030  -7.588  1.00 21.300          H  
ATOM  15121  N   SER A 974      28.995  18.956 -13.127  1.00 13.340          N  
ATOM  15122  CA  SER A 974      28.059  19.235 -14.208  1.00 13.820          C  
ATOM  15123  C   SER A 974      27.501  17.910 -14.682  1.00 13.730          C  
ATOM  15124  O   SER A 974      28.219  16.906 -14.656  1.00 13.950          O  
ATOM  15125  CB  SER A 974      28.768  19.925 -15.361  1.00 19.160          C  
ATOM  15126  OG  SER A 974      29.288  21.166 -14.979  1.00 19.160          O  
ATOM  15127  H   SER A 974      29.957  19.252 -13.239  1.00 16.010          H  
ATOM  15128  HA  SER A 974      27.241  19.857 -13.839  1.00 16.580          H  
ATOM  15129 1HB  SER A 974      29.573  19.286 -15.727  1.00 22.990          H  
ATOM  15130 2HB  SER A 974      28.064  20.060 -16.185  1.00 22.990          H  
ATOM  15131  HG  SER A 974      29.667  21.552 -15.775  1.00 22.990          H  
ATOM  15132  N   GLU A 975      26.262  17.886 -15.179  1.00 13.460          N  
ATOM  15133  CA  GLU A 975      25.701  16.624 -15.646  1.00 13.660          C  
ATOM  15134  C   GLU A 975      26.562  15.952 -16.719  1.00 13.590          C  
ATOM  15135  O   GLU A 975      26.772  14.734 -16.688  1.00 13.830          O  
ATOM  15136  CB  GLU A 975      24.287  16.845 -16.173  1.00 19.040          C  
ATOM  15137  CG  GLU A 975      23.256  17.172 -15.079  1.00 19.040          C  
ATOM  15138  CD  GLU A 975      23.236  18.612 -14.672  1.00 19.040          C  
ATOM  15139  OE1 GLU A 975      24.028  19.381 -15.183  1.00 19.040          O  
ATOM  15140  OE2 GLU A 975      22.422  18.948 -13.855  1.00 19.040          O  
ATOM  15141  H   GLU A 975      25.681  18.732 -15.206  1.00 16.150          H  
ATOM  15142  HA  GLU A 975      25.621  15.970 -14.794  1.00 16.390          H  
ATOM  15143 1HB  GLU A 975      24.295  17.669 -16.889  1.00 22.850          H  
ATOM  15144 2HB  GLU A 975      23.963  15.961 -16.710  1.00 22.850          H  
ATOM  15145 1HG  GLU A 975      22.265  16.902 -15.440  1.00 22.850          H  
ATOM  15146 2HG  GLU A 975      23.471  16.559 -14.203  1.00 22.850          H  
ATOM  15147  N   GLU A 976      27.156  16.755 -17.599  1.00 13.400          N  
ATOM  15148  CA  GLU A 976      28.001  16.263 -18.682  1.00 13.540          C  
ATOM  15149  C   GLU A 976      29.260  15.531 -18.209  1.00 13.730          C  
ATOM  15150  O   GLU A 976      29.881  14.801 -18.984  1.00 14.040          O  
ATOM  15151  CB  GLU A 976      28.405  17.418 -19.604  1.00 18.900          C  
ATOM  15152  CG  GLU A 976      27.236  18.059 -20.371  1.00 18.900          C  
ATOM  15153  CD  GLU A 976      26.502  19.089 -19.567  1.00 18.900          C  
ATOM  15154  OE1 GLU A 976      26.886  19.292 -18.435  1.00 18.900          O  
ATOM  15155  OE2 GLU A 976      25.572  19.668 -20.069  1.00 18.900          O  
ATOM  15156  H   GLU A 976      26.952  17.759 -17.563  1.00 16.080          H  
ATOM  15157  HA  GLU A 976      27.412  15.558 -19.266  1.00 16.250          H  
ATOM  15158 1HB  GLU A 976      28.899  18.193 -19.017  1.00 22.680          H  
ATOM  15159 2HB  GLU A 976      29.127  17.058 -20.337  1.00 22.680          H  
ATOM  15160 1HG  GLU A 976      27.622  18.527 -21.276  1.00 22.680          H  
ATOM  15161 2HG  GLU A 976      26.541  17.275 -20.668  1.00 22.680          H  
ATOM  15162  N   MET A 977      29.681  15.779 -16.970  1.00 13.750          N  
ATOM  15163  CA  MET A 977      30.883  15.183 -16.417  1.00 14.010          C  
ATOM  15164  C   MET A 977      30.630  14.075 -15.406  1.00 14.140          C  
ATOM  15165  O   MET A 977      31.577  13.544 -14.826  1.00 14.480          O  
ATOM  15166  CB  MET A 977      31.736  16.269 -15.780  1.00 19.510          C  
ATOM  15167  CG  MET A 977      32.301  17.274 -16.770  1.00 19.510          C  
ATOM  15168  SD  MET A 977      33.381  16.495 -18.007  1.00 19.510          S  
ATOM  15169  CE  MET A 977      34.787  15.991 -17.016  1.00 19.510          C  
ATOM  15170  H   MET A 977      29.108  16.358 -16.353  1.00 16.500          H  
ATOM  15171  HA  MET A 977      31.444  14.745 -17.238  1.00 16.810          H  
ATOM  15172 1HB  MET A 977      31.110  16.828 -15.077  1.00 23.410          H  
ATOM  15173 2HB  MET A 977      32.540  15.826 -15.200  1.00 23.410          H  
ATOM  15174 1HG  MET A 977      31.478  17.766 -17.291  1.00 23.410          H  
ATOM  15175 2HG  MET A 977      32.872  18.031 -16.235  1.00 23.410          H  
ATOM  15176 1HE  MET A 977      35.527  15.503 -17.648  1.00 23.410          H  
ATOM  15177 2HE  MET A 977      35.239  16.864 -16.539  1.00 23.410          H  
ATOM  15178 3HE  MET A 977      34.464  15.299 -16.251  1.00 23.410          H  
ATOM  15179  N   LEU A 978      29.378  13.669 -15.205  1.00 14.040          N  
ATOM  15180  CA  LEU A 978      29.122  12.683 -14.153  1.00 14.280          C  
ATOM  15181  C   LEU A 978      29.812  11.338 -14.384  1.00 14.490          C  
ATOM  15182  O   LEU A 978      30.164  10.660 -13.426  1.00 14.640          O  
ATOM  15183  CB  LEU A 978      27.618  12.500 -13.978  1.00 19.900          C  
ATOM  15184  CG  LEU A 978      26.855  13.747 -13.419  1.00 19.900          C  
ATOM  15185  CD1 LEU A 978      25.396  13.465 -13.514  1.00 19.900          C  
ATOM  15186  CD2 LEU A 978      27.212  14.087 -11.986  1.00 19.900          C  
ATOM  15187  H   LEU A 978      28.599  14.083 -15.734  1.00 16.850          H  
ATOM  15188  HA  LEU A 978      29.533  13.080 -13.229  1.00 17.140          H  
ATOM  15189 1HB  LEU A 978      27.185  12.262 -14.951  1.00 23.880          H  
ATOM  15190 2HB  LEU A 978      27.442  11.660 -13.310  1.00 23.880          H  
ATOM  15191  HG  LEU A 978      27.111  14.593 -14.025  1.00 23.880          H  
ATOM  15192 1HD1 LEU A 978      24.826  14.324 -13.164  1.00 23.880          H  
ATOM  15193 2HD1 LEU A 978      25.164  13.273 -14.549  1.00 23.880          H  
ATOM  15194 3HD1 LEU A 978      25.151  12.594 -12.914  1.00 23.880          H  
ATOM  15195 1HD2 LEU A 978      26.650  14.978 -11.675  1.00 23.880          H  
ATOM  15196 2HD2 LEU A 978      26.954  13.285 -11.358  1.00 23.880          H  
ATOM  15197 3HD2 LEU A 978      28.262  14.293 -11.901  1.00 23.880          H  
ATOM  15198  N   ARG A 979      29.985  10.915 -15.638  1.00 14.580          N  
ATOM  15199  CA  ARG A 979      30.676   9.649 -15.852  1.00 14.870          C  
ATOM  15200  C   ARG A 979      32.213   9.816 -15.872  1.00 15.510          C  
ATOM  15201  O   ARG A 979      32.893   9.053 -15.189  1.00 15.890          O  
ATOM  15202  CB  ARG A 979      30.170   8.893 -17.078  1.00 20.700          C  
ATOM  15203  CG  ARG A 979      30.901   7.573 -17.340  1.00 20.700          C  
ATOM  15204  CD  ARG A 979      30.389   6.885 -18.541  1.00 20.700          C  
ATOM  15205  NE  ARG A 979      28.995   6.529 -18.382  1.00 20.700          N  
ATOM  15206  CZ  ARG A 979      28.163   6.122 -19.363  1.00 20.700          C  
ATOM  15207  NH1 ARG A 979      28.593   5.985 -20.610  1.00 20.700          N  
ATOM  15208  NH2 ARG A 979      26.905   5.863 -19.053  1.00 20.700          N  
ATOM  15209  H   ARG A 979      29.640  11.474 -16.407  1.00 17.500          H  
ATOM  15210  HA  ARG A 979      30.434   9.000 -15.008  1.00 17.840          H  
ATOM  15211 1HB  ARG A 979      29.145   8.623 -16.878  1.00 24.840          H  
ATOM  15212 2HB  ARG A 979      30.134   9.463 -17.970  1.00 24.840          H  
ATOM  15213 1HG  ARG A 979      31.964   7.756 -17.487  1.00 24.840          H  
ATOM  15214 2HG  ARG A 979      30.757   6.915 -16.480  1.00 24.840          H  
ATOM  15215 1HD  ARG A 979      30.484   7.547 -19.398  1.00 24.840          H  
ATOM  15216 2HD  ARG A 979      30.962   5.973 -18.709  1.00 24.840          H  
ATOM  15217  HE  ARG A 979      28.602   6.587 -17.426  1.00 24.840          H  
ATOM  15218 1HH1 ARG A 979      29.554   6.183 -20.844  1.00 24.840          H  
ATOM  15219 2HH1 ARG A 979      27.955   5.677 -21.332  1.00 24.840          H  
ATOM  15220 1HH2 ARG A 979      26.588   6.022 -18.079  1.00 24.840          H  
ATOM  15221 2HH2 ARG A 979      26.255   5.544 -19.755  1.00 24.840          H  
ATOM  15222  N   PRO A 980      32.826  10.722 -16.691  1.00 15.770          N  
ATOM  15223  CA  PRO A 980      34.266  10.958 -16.720  1.00 16.440          C  
ATOM  15224  C   PRO A 980      34.885  11.265 -15.353  1.00 16.550          C  
ATOM  15225  O   PRO A 980      36.025  10.880 -15.084  1.00 16.860          O  
ATOM  15226  CB  PRO A 980      34.375  12.191 -17.624  1.00 24.660          C  
ATOM  15227  CG  PRO A 980      33.202  12.101 -18.542  1.00 24.660          C  
ATOM  15228  CD  PRO A 980      32.089  11.535 -17.701  1.00 24.660          C  
ATOM  15229  HA  PRO A 980      34.761  10.090 -17.179  1.00 19.730          H  
ATOM  15230 1HB  PRO A 980      34.349  13.092 -17.006  1.00 29.590          H  
ATOM  15231 2HB  PRO A 980      35.340  12.191 -18.149  1.00 29.590          H  
ATOM  15232 1HG  PRO A 980      32.950  13.107 -18.932  1.00 29.590          H  
ATOM  15233 2HG  PRO A 980      33.442  11.475 -19.413  1.00 29.590          H  
ATOM  15234 1HD  PRO A 980      31.533  12.332 -17.254  1.00 29.590          H  
ATOM  15235 2HD  PRO A 980      31.504  10.950 -18.369  1.00 29.590          H  
ATOM  15236  N   GLU A 981      34.124  11.930 -14.478  1.00 16.410          N  
ATOM  15237  CA  GLU A 981      34.580  12.314 -13.153  1.00 16.660          C  
ATOM  15238  C   GLU A 981      33.534  11.962 -12.114  1.00 16.360          C  
ATOM  15239  O   GLU A 981      32.641  12.757 -11.826  1.00 16.570          O  
ATOM  15240  CB  GLU A 981      34.928  13.811 -13.097  1.00 23.220          C  
ATOM  15241  CG  GLU A 981      36.141  14.215 -13.968  1.00 23.220          C  
ATOM  15242  CD  GLU A 981      36.504  15.695 -13.893  1.00 23.220          C  
ATOM  15243  OE1 GLU A 981      35.836  16.424 -13.201  1.00 23.220          O  
ATOM  15244  OE2 GLU A 981      37.446  16.086 -14.542  1.00 23.220          O  
ATOM  15245  H   GLU A 981      33.189  12.268 -14.723  1.00 19.690          H  
ATOM  15246  HA  GLU A 981      35.482  11.749 -12.919  1.00 19.990          H  
ATOM  15247 1HB  GLU A 981      34.065  14.392 -13.434  1.00 27.870          H  
ATOM  15248 2HB  GLU A 981      35.136  14.099 -12.067  1.00 27.870          H  
ATOM  15249 1HG  GLU A 981      37.001  13.629 -13.648  1.00 27.870          H  
ATOM  15250 2HG  GLU A 981      35.937  13.953 -14.998  1.00 27.870          H  
ATOM  15251  N   LEU A 982      33.604  10.755 -11.577  1.00 15.960          N  
ATOM  15252  CA  LEU A 982      32.545  10.347 -10.676  1.00 15.750          C  
ATOM  15253  C   LEU A 982      32.441  11.285  -9.489  1.00 15.690          C  
ATOM  15254  O   LEU A 982      33.440  11.799  -8.972  1.00 15.640          O  
ATOM  15255  CB  LEU A 982      32.738   8.922 -10.143  1.00 22.130          C  
ATOM  15256  CG  LEU A 982      32.656   7.746 -11.159  1.00 22.130          C  
ATOM  15257  CD1 LEU A 982      32.928   6.451 -10.404  1.00 22.130          C  
ATOM  15258  CD2 LEU A 982      31.275   7.702 -11.851  1.00 22.130          C  
ATOM  15259  H   LEU A 982      34.357  10.132 -11.828  1.00 19.150          H  
ATOM  15260  HA  LEU A 982      31.598  10.406 -11.210  1.00 18.900          H  
ATOM  15261 1HB  LEU A 982      33.703   8.872  -9.647  1.00 26.560          H  
ATOM  15262 2HB  LEU A 982      31.968   8.751  -9.391  1.00 26.560          H  
ATOM  15263  HG  LEU A 982      33.425   7.864 -11.920  1.00 26.560          H  
ATOM  15264 1HD1 LEU A 982      32.889   5.637 -11.090  1.00 26.560          H  
ATOM  15265 2HD1 LEU A 982      33.911   6.488  -9.939  1.00 26.560          H  
ATOM  15266 3HD1 LEU A 982      32.163   6.308  -9.634  1.00 26.560          H  
ATOM  15267 1HD2 LEU A 982      31.246   6.869 -12.545  1.00 26.560          H  
ATOM  15268 2HD2 LEU A 982      30.490   7.582 -11.114  1.00 26.560          H  
ATOM  15269 3HD2 LEU A 982      31.101   8.614 -12.405  1.00 26.560          H  
ATOM  15270  N   GLN A 983      31.202  11.460  -9.086  1.00 15.820          N  
ATOM  15271  CA  GLN A 983      30.729  12.312  -8.023  1.00 15.810          C  
ATOM  15272  C   GLN A 983      31.497  12.075  -6.742  1.00 15.990          C  
ATOM  15273  O   GLN A 983      32.052  10.999  -6.516  1.00 16.550          O  
ATOM  15274  CB  GLN A 983      29.247  12.078  -7.830  1.00 22.140          C  
ATOM  15275  CG  GLN A 983      28.407  12.344  -9.090  1.00 22.140          C  
ATOM  15276  CD  GLN A 983      28.228  11.078  -9.990  1.00 22.140          C  
ATOM  15277  OE1 GLN A 983      29.157  10.305 -10.183  1.00 22.140          O  
ATOM  15278  NE2 GLN A 983      27.041  10.853 -10.501  1.00 22.140          N  
ATOM  15279  H   GLN A 983      30.508  10.966  -9.630  1.00 18.980          H  
ATOM  15280  HA  GLN A 983      30.872  13.343  -8.319  1.00 18.970          H  
ATOM  15281 1HB  GLN A 983      29.071  11.070  -7.529  1.00 26.570          H  
ATOM  15282 2HB  GLN A 983      28.886  12.698  -7.034  1.00 26.570          H  
ATOM  15283 1HG  GLN A 983      27.449  12.723  -8.841  1.00 26.570          H  
ATOM  15284 2HG  GLN A 983      28.946  13.091  -9.676  1.00 26.570          H  
ATOM  15285 1HE2 GLN A 983      26.893  10.043 -11.065  1.00 26.570          H  
ATOM  15286 2HE2 GLN A 983      26.287  11.478 -10.325  1.00 26.570          H  
ATOM  15287  N   ASP A 984      31.544  13.091  -5.885  1.00 15.650          N  
ATOM  15288  CA  ASP A 984      32.334  12.991  -4.674  1.00 15.900          C  
ATOM  15289  C   ASP A 984      32.070  11.681  -3.958  1.00 16.130          C  
ATOM  15290  O   ASP A 984      30.942  11.397  -3.546  1.00 15.460          O  
ATOM  15291  CB  ASP A 984      32.057  14.156  -3.722  1.00 22.160          C  
ATOM  15292  CG  ASP A 984      33.006  14.139  -2.513  1.00 22.160          C  
ATOM  15293  OD1 ASP A 984      33.743  13.161  -2.393  1.00 22.160          O  
ATOM  15294  OD2 ASP A 984      32.997  15.066  -1.741  1.00 22.160          O  
ATOM  15295  H   ASP A 984      31.036  13.943  -6.080  1.00 18.780          H  
ATOM  15296  HA  ASP A 984      33.389  13.019  -4.953  1.00 19.080          H  
ATOM  15297 1HB  ASP A 984      32.173  15.103  -4.250  1.00 26.590          H  
ATOM  15298 2HB  ASP A 984      31.029  14.101  -3.366  1.00 26.590          H  
ATOM  15299  N   GLU A 985      33.141  10.904  -3.800  1.00 17.170          N  
ATOM  15300  CA  GLU A 985      33.149   9.582  -3.195  1.00 17.640          C  
ATOM  15301  C   GLU A 985      32.620   9.619  -1.777  1.00 17.520          C  
ATOM  15302  O   GLU A 985      32.103   8.609  -1.287  1.00 17.540          O  
ATOM  15303  CB  GLU A 985      34.548   8.974  -3.227  1.00 24.510          C  
ATOM  15304  CG  GLU A 985      34.578   7.505  -2.857  1.00 24.510          C  
ATOM  15305  CD  GLU A 985      35.912   6.878  -3.054  1.00 24.510          C  
ATOM  15306  OE1 GLU A 985      36.877   7.587  -3.203  1.00 24.510          O  
ATOM  15307  OE2 GLU A 985      35.958   5.671  -3.109  1.00 24.510          O  
ATOM  15308  H   GLU A 985      34.013  11.271  -4.155  1.00 20.600          H  
ATOM  15309  HA  GLU A 985      32.495   8.941  -3.784  1.00 21.170          H  
ATOM  15310 1HB  GLU A 985      34.970   9.083  -4.226  1.00 29.410          H  
ATOM  15311 2HB  GLU A 985      35.195   9.513  -2.535  1.00 29.410          H  
ATOM  15312 1HG  GLU A 985      34.302   7.393  -1.810  1.00 29.410          H  
ATOM  15313 2HG  GLU A 985      33.835   6.978  -3.455  1.00 29.410          H  
ATOM  15314  N   LYS A 986      32.776  10.764  -1.105  1.00 17.460          N  
ATOM  15315  CA  LYS A 986      32.305  10.921   0.259  1.00 17.470          C  
ATOM  15316  C   LYS A 986      30.807  10.654   0.336  1.00 16.430          C  
ATOM  15317  O   LYS A 986      30.307  10.245   1.382  1.00 16.540          O  
ATOM  15318  CB  LYS A 986      32.603  12.306   0.829  1.00 24.450          C  
ATOM  15319  CG  LYS A 986      32.222  12.449   2.334  1.00 24.450          C  
ATOM  15320  CD  LYS A 986      32.712  13.769   2.923  1.00 24.450          C  
ATOM  15321  CE  LYS A 986      32.524  13.835   4.462  1.00 24.450          C  
ATOM  15322  NZ  LYS A 986      31.081  13.901   4.906  1.00 24.450          N  
ATOM  15323  H   LYS A 986      33.219  11.567  -1.586  1.00 20.950          H  
ATOM  15324  HA  LYS A 986      32.814  10.188   0.881  1.00 20.960          H  
ATOM  15325 1HB  LYS A 986      33.663  12.531   0.707  1.00 29.340          H  
ATOM  15326 2HB  LYS A 986      32.048  13.056   0.263  1.00 29.340          H  
ATOM  15327 1HG  LYS A 986      31.135  12.413   2.439  1.00 29.340          H  
ATOM  15328 2HG  LYS A 986      32.642  11.616   2.901  1.00 29.340          H  
ATOM  15329 1HD  LYS A 986      33.769  13.898   2.689  1.00 29.340          H  
ATOM  15330 2HD  LYS A 986      32.157  14.588   2.466  1.00 29.340          H  
ATOM  15331 1HE  LYS A 986      32.985  12.956   4.910  1.00 29.340          H  
ATOM  15332 2HE  LYS A 986      33.037  14.725   4.826  1.00 29.340          H  
ATOM  15333 1HZ  LYS A 986      31.053  13.953   5.909  1.00 29.340          H  
ATOM  15334 2HZ  LYS A 986      30.643  14.717   4.518  1.00 29.340          H  
ATOM  15335 3HZ  LYS A 986      30.530  13.065   4.619  1.00 29.340          H  
ATOM  15336  N   ILE A 987      30.054  10.951  -0.736  1.00 15.490          N  
ATOM  15337  CA  ILE A 987      28.623  10.756  -0.674  1.00 14.520          C  
ATOM  15338  C   ILE A 987      28.353   9.290  -0.462  1.00 14.580          C  
ATOM  15339  O   ILE A 987      27.480   8.913   0.324  1.00 14.370          O  
ATOM  15340  CB  ILE A 987      27.927  11.155  -1.980  1.00 20.720          C  
ATOM  15341  CG1 ILE A 987      28.021  12.656  -2.229  1.00 20.720          C  
ATOM  15342  CG2 ILE A 987      26.463  10.732  -1.860  1.00 20.720          C  
ATOM  15343  CD1 ILE A 987      27.634  13.048  -3.670  1.00 20.720          C  
ATOM  15344  H   ILE A 987      30.471  11.278  -1.615  1.00 18.590          H  
ATOM  15345  HA  ILE A 987      28.216  11.324   0.162  1.00 17.420          H  
ATOM  15346  HB  ILE A 987      28.400  10.666  -2.827  1.00 24.860          H  
ATOM  15347 1HG1 ILE A 987      27.359  13.175  -1.535  1.00 24.860          H  
ATOM  15348 2HG1 ILE A 987      29.045  12.985  -2.045  1.00 24.860          H  
ATOM  15349 1HG2 ILE A 987      25.942  11.002  -2.718  1.00 24.860          H  
ATOM  15350 2HG2 ILE A 987      26.353   9.663  -1.727  1.00 24.860          H  
ATOM  15351 3HG2 ILE A 987      26.028  11.246  -1.004  1.00 24.860          H  
ATOM  15352 1HD1 ILE A 987      27.721  14.108  -3.771  1.00 24.860          H  
ATOM  15353 2HD1 ILE A 987      28.308  12.548  -4.377  1.00 24.860          H  
ATOM  15354 3HD1 ILE A 987      26.612  12.764  -3.895  1.00 24.860          H  
ATOM  15355  N   PHE A 988      29.037   8.472  -1.249  1.00 14.980          N  
ATOM  15356  CA  PHE A 988      28.918   7.034  -1.197  1.00 15.090          C  
ATOM  15357  C   PHE A 988      29.402   6.546   0.150  1.00 16.060          C  
ATOM  15358  O   PHE A 988      28.708   5.805   0.840  1.00 16.040          O  
ATOM  15359  CB  PHE A 988      29.648   6.403  -2.370  1.00 21.080          C  
ATOM  15360  CG  PHE A 988      29.655   4.910  -2.415  1.00 21.080          C  
ATOM  15361  CD1 PHE A 988      28.475   4.203  -2.487  1.00 21.080          C  
ATOM  15362  CD2 PHE A 988      30.837   4.215  -2.497  1.00 21.080          C  
ATOM  15363  CE1 PHE A 988      28.465   2.847  -2.624  1.00 21.080          C  
ATOM  15364  CE2 PHE A 988      30.832   2.855  -2.640  1.00 21.080          C  
ATOM  15365  CZ  PHE A 988      29.643   2.166  -2.703  1.00 21.080          C  
ATOM  15366  H   PHE A 988      29.720   8.887  -1.868  1.00 17.980          H  
ATOM  15367  HA  PHE A 988      27.865   6.777  -1.298  1.00 18.110          H  
ATOM  15368 1HB  PHE A 988      29.186   6.750  -3.295  1.00 25.300          H  
ATOM  15369 2HB  PHE A 988      30.681   6.748  -2.379  1.00 25.300          H  
ATOM  15370  HD1 PHE A 988      27.530   4.739  -2.444  1.00 25.300          H  
ATOM  15371  HD2 PHE A 988      31.787   4.753  -2.466  1.00 25.300          H  
ATOM  15372  HE1 PHE A 988      27.512   2.320  -2.688  1.00 25.300          H  
ATOM  15373  HE2 PHE A 988      31.779   2.315  -2.719  1.00 25.300          H  
ATOM  15374  HZ  PHE A 988      29.648   1.087  -2.826  1.00 25.300          H  
ATOM  15375  N   ALA A 989      30.565   7.016   0.589  1.00 16.980          N  
ATOM  15376  CA  ALA A 989      31.091   6.558   1.866  1.00 18.000          C  
ATOM  15377  C   ALA A 989      30.086   6.799   3.008  1.00 17.770          C  
ATOM  15378  O   ALA A 989      29.894   5.917   3.867  1.00 18.290          O  
ATOM  15379  CB  ALA A 989      32.394   7.282   2.151  1.00 24.790          C  
ATOM  15380  H   ALA A 989      31.113   7.651   0.002  1.00 20.380          H  
ATOM  15381  HA  ALA A 989      31.278   5.487   1.792  1.00 21.600          H  
ATOM  15382 1HB  ALA A 989      32.821   6.944   3.073  1.00 29.750          H  
ATOM  15383 2HB  ALA A 989      33.094   7.094   1.339  1.00 29.750          H  
ATOM  15384 3HB  ALA A 989      32.193   8.345   2.223  1.00 29.750          H  
ATOM  15385  N   ASP A 990      29.398   7.948   2.985  1.00 17.040          N  
ATOM  15386  CA  ASP A 990      28.398   8.245   3.994  1.00 16.890          C  
ATOM  15387  C   ASP A 990      27.120   7.430   3.756  1.00 16.390          C  
ATOM  15388  O   ASP A 990      26.535   6.918   4.708  1.00 16.800          O  
ATOM  15389  CB  ASP A 990      28.092   9.740   4.021  1.00 23.710          C  
ATOM  15390  CG  ASP A 990      29.259  10.618   4.587  1.00 23.710          C  
ATOM  15391  OD1 ASP A 990      30.154  10.116   5.224  1.00 23.710          O  
ATOM  15392  OD2 ASP A 990      29.207  11.821   4.391  1.00 23.710          O  
ATOM  15393  H   ASP A 990      29.634   8.665   2.291  1.00 20.450          H  
ATOM  15394  HA  ASP A 990      28.804   7.971   4.966  1.00 20.270          H  
ATOM  15395 1HB  ASP A 990      27.885  10.072   2.996  1.00 28.450          H  
ATOM  15396 2HB  ASP A 990      27.193   9.918   4.607  1.00 28.450          H  
ATOM  15397  N   SER A 991      26.717   7.236   2.497  1.00 15.590          N  
ATOM  15398  CA  SER A 991      25.512   6.459   2.191  1.00 15.100          C  
ATOM  15399  C   SER A 991      25.684   5.021   2.716  1.00 15.960          C  
ATOM  15400  O   SER A 991      24.744   4.411   3.255  1.00 16.100          O  
ATOM  15401  CB  SER A 991      25.280   6.467   0.697  1.00 21.340          C  
ATOM  15402  OG  SER A 991      25.037   7.765   0.241  1.00 21.340          O  
ATOM  15403  H   SER A 991      27.206   7.702   1.730  1.00 18.710          H  
ATOM  15404  HA  SER A 991      24.662   6.921   2.692  1.00 18.120          H  
ATOM  15405 1HB  SER A 991      26.136   6.044   0.183  1.00 25.600          H  
ATOM  15406 2HB  SER A 991      24.421   5.851   0.473  1.00 25.600          H  
ATOM  15407  HG  SER A 991      25.903   8.220   0.248  1.00 25.600          H  
ATOM  15408  N   ILE A 992      26.906   4.496   2.579  1.00 16.630          N  
ATOM  15409  CA  ILE A 992      27.256   3.190   3.105  1.00 17.510          C  
ATOM  15410  C   ILE A 992      27.212   3.215   4.623  1.00 18.390          C  
ATOM  15411  O   ILE A 992      26.605   2.347   5.237  1.00 18.810          O  
ATOM  15412  CB  ILE A 992      28.612   2.702   2.577  1.00 24.160          C  
ATOM  15413  CG1 ILE A 992      28.526   2.459   1.058  1.00 24.160          C  
ATOM  15414  CG2 ILE A 992      29.096   1.441   3.319  1.00 24.160          C  
ATOM  15415  CD1 ILE A 992      27.590   1.362   0.609  1.00 24.160          C  
ATOM  15416  H   ILE A 992      27.603   5.048   2.075  1.00 19.960          H  
ATOM  15417  HA  ILE A 992      26.510   2.498   2.777  1.00 21.010          H  
ATOM  15418  HB  ILE A 992      29.348   3.498   2.719  1.00 28.990          H  
ATOM  15419 1HG1 ILE A 992      28.214   3.378   0.579  1.00 28.990          H  
ATOM  15420 2HG1 ILE A 992      29.481   2.225   0.718  1.00 28.990          H  
ATOM  15421 1HG2 ILE A 992      30.061   1.159   2.908  1.00 28.990          H  
ATOM  15422 2HG2 ILE A 992      29.205   1.651   4.381  1.00 28.990          H  
ATOM  15423 3HG2 ILE A 992      28.393   0.621   3.197  1.00 28.990          H  
ATOM  15424 1HD1 ILE A 992      27.644   1.295  -0.460  1.00 28.990          H  
ATOM  15425 2HD1 ILE A 992      27.890   0.425   1.031  1.00 28.990          H  
ATOM  15426 3HD1 ILE A 992      26.581   1.554   0.889  1.00 28.990          H  
ATOM  15427  N   ASP A 993      27.772   4.247   5.255  1.00 18.690          N  
ATOM  15428  CA  ASP A 993      27.716   4.336   6.713  1.00 19.540          C  
ATOM  15429  C   ASP A 993      26.259   4.236   7.167  1.00 19.220          C  
ATOM  15430  O   ASP A 993      25.950   3.569   8.152  1.00 19.980          O  
ATOM  15431  CB  ASP A 993      28.311   5.676   7.186  1.00 27.020          C  
ATOM  15432  CG  ASP A 993      28.500   5.868   8.715  1.00 27.020          C  
ATOM  15433  OD1 ASP A 993      29.385   5.253   9.289  1.00 27.020          O  
ATOM  15434  OD2 ASP A 993      27.764   6.654   9.279  1.00 27.020          O  
ATOM  15435  H   ASP A 993      28.313   4.931   4.724  1.00 22.430          H  
ATOM  15436  HA  ASP A 993      28.286   3.513   7.141  1.00 23.450          H  
ATOM  15437 1HB  ASP A 993      29.270   5.816   6.697  1.00 32.420          H  
ATOM  15438 2HB  ASP A 993      27.668   6.480   6.842  1.00 32.420          H  
ATOM  15439  N   VAL A 994      25.334   4.828   6.418  1.00 18.180          N  
ATOM  15440  CA  VAL A 994      23.941   4.745   6.819  1.00 17.950          C  
ATOM  15441  C   VAL A 994      23.433   3.274   6.788  1.00 18.180          C  
ATOM  15442  O   VAL A 994      22.894   2.799   7.790  1.00 18.820          O  
ATOM  15443  CB  VAL A 994      23.084   5.678   5.926  1.00 25.220          C  
ATOM  15444  CG1 VAL A 994      21.656   5.500   6.197  1.00 25.220          C  
ATOM  15445  CG2 VAL A 994      23.458   7.085   6.180  1.00 25.220          C  
ATOM  15446  H   VAL A 994      25.649   5.399   5.626  1.00 21.820          H  
ATOM  15447  HA  VAL A 994      23.865   5.111   7.842  1.00 21.540          H  
ATOM  15448  HB  VAL A 994      23.259   5.437   4.888  1.00 30.270          H  
ATOM  15449 1HG1 VAL A 994      21.069   6.160   5.562  1.00 30.270          H  
ATOM  15450 2HG1 VAL A 994      21.412   4.509   5.997  1.00 30.270          H  
ATOM  15451 3HG1 VAL A 994      21.454   5.733   7.243  1.00 30.270          H  
ATOM  15452 1HG2 VAL A 994      22.862   7.740   5.541  1.00 30.270          H  
ATOM  15453 2HG2 VAL A 994      23.264   7.307   7.227  1.00 30.270          H  
ATOM  15454 3HG2 VAL A 994      24.504   7.236   5.969  1.00 30.270          H  
ATOM  15455  N   ILE A 995      23.667   2.527   5.687  1.00 17.760          N  
ATOM  15456  CA  ILE A 995      23.221   1.108   5.625  1.00 17.950          C  
ATOM  15457  C   ILE A 995      23.946   0.194   6.647  1.00 19.170          C  
ATOM  15458  O   ILE A 995      23.368  -0.801   7.117  1.00 19.720          O  
ATOM  15459  CB  ILE A 995      23.286   0.511   4.164  1.00 25.050          C  
ATOM  15460  CG1 ILE A 995      22.472  -0.846   4.024  1.00 25.050          C  
ATOM  15461  CG2 ILE A 995      24.697   0.245   3.711  1.00 25.050          C  
ATOM  15462  CD1 ILE A 995      20.955  -0.758   4.216  1.00 25.050          C  
ATOM  15463  H   ILE A 995      24.118   2.988   4.885  1.00 21.310          H  
ATOM  15464  HA  ILE A 995      22.187   1.088   5.891  1.00 21.540          H  
ATOM  15465  HB  ILE A 995      22.856   1.222   3.487  1.00 30.060          H  
ATOM  15466 1HG1 ILE A 995      22.652  -1.234   3.022  1.00 30.060          H  
ATOM  15467 2HG1 ILE A 995      22.861  -1.567   4.744  1.00 30.060          H  
ATOM  15468 1HG2 ILE A 995      24.696  -0.124   2.687  1.00 30.060          H  
ATOM  15469 2HG2 ILE A 995      25.221   1.138   3.756  1.00 30.060          H  
ATOM  15470 3HG2 ILE A 995      25.171  -0.492   4.353  1.00 30.060          H  
ATOM  15471 1HD1 ILE A 995      20.523  -1.747   4.076  1.00 30.060          H  
ATOM  15472 2HD1 ILE A 995      20.721  -0.420   5.217  1.00 30.060          H  
ATOM  15473 3HD1 ILE A 995      20.531  -0.078   3.496  1.00 30.060          H  
ATOM  15474  N   VAL A 996      25.208   0.521   6.975  1.00 19.680          N  
ATOM  15475  CA  VAL A 996      26.004  -0.278   7.909  1.00 20.890          C  
ATOM  15476  C   VAL A 996      25.772   0.068   9.400  1.00 21.700          C  
ATOM  15477  O   VAL A 996      25.523  -0.817  10.218  1.00 22.460          O  
ATOM  15478  CB  VAL A 996      27.516  -0.078   7.613  1.00 28.760          C  
ATOM  15479  CG1 VAL A 996      28.360  -0.851   8.624  1.00 28.760          C  
ATOM  15480  CG2 VAL A 996      27.853  -0.495   6.201  1.00 28.760          C  
ATOM  15481  H   VAL A 996      25.639   1.321   6.496  1.00 23.620          H  
ATOM  15482  HA  VAL A 996      25.750  -1.326   7.753  1.00 25.070          H  
ATOM  15483  HB  VAL A 996      27.758   0.980   7.720  1.00 34.510          H  
ATOM  15484 1HG1 VAL A 996      29.381  -0.695   8.389  1.00 34.510          H  
ATOM  15485 2HG1 VAL A 996      28.165  -0.519   9.640  1.00 34.510          H  
ATOM  15486 3HG1 VAL A 996      28.137  -1.912   8.551  1.00 34.510          H  
ATOM  15487 1HG2 VAL A 996      28.910  -0.316   6.028  1.00 34.510          H  
ATOM  15488 2HG2 VAL A 996      27.641  -1.504   6.061  1.00 34.510          H  
ATOM  15489 3HG2 VAL A 996      27.276   0.075   5.499  1.00 34.510          H  
ATOM  15490  N   LYS A 997      25.913   1.344   9.763  1.00 21.590          N  
ATOM  15491  CA  LYS A 997      25.834   1.809  11.147  1.00 22.360          C  
ATOM  15492  C   LYS A 997      24.420   2.140  11.636  1.00 22.110          C  
ATOM  15493  O   LYS A 997      24.168   2.060  12.839  1.00 22.960          O  
ATOM  15494  CB  LYS A 997      26.731   3.032  11.341  1.00 31.000          C  
ATOM  15495  CG  LYS A 997      26.857   3.528  12.786  1.00 31.000          C  
ATOM  15496  CD  LYS A 997      27.851   4.682  12.857  1.00 31.000          C  
ATOM  15497  CE  LYS A 997      28.005   5.242  14.262  1.00 31.000          C  
ATOM  15498  NZ  LYS A 997      28.961   6.385  14.286  1.00 31.000          N  
ATOM  15499  H   LYS A 997      26.100   2.037   9.049  1.00 25.910          H  
ATOM  15500  HA  LYS A 997      26.217   1.012  11.783  1.00 26.830          H  
ATOM  15501 1HB  LYS A 997      27.736   2.808  10.976  1.00 37.200          H  
ATOM  15502 2HB  LYS A 997      26.351   3.860  10.739  1.00 37.200          H  
ATOM  15503 1HG  LYS A 997      25.900   3.830  13.173  1.00 37.200          H  
ATOM  15504 2HG  LYS A 997      27.230   2.711  13.403  1.00 37.200          H  
ATOM  15505 1HD  LYS A 997      28.830   4.320  12.523  1.00 37.200          H  
ATOM  15506 2HD  LYS A 997      27.534   5.478  12.177  1.00 37.200          H  
ATOM  15507 1HE  LYS A 997      27.044   5.578  14.619  1.00 37.200          H  
ATOM  15508 2HE  LYS A 997      28.366   4.466  14.922  1.00 37.200          H  
ATOM  15509 1HZ  LYS A 997      29.046   6.741  15.227  1.00 37.200          H  
ATOM  15510 2HZ  LYS A 997      29.875   6.079  13.954  1.00 37.200          H  
ATOM  15511 3HZ  LYS A 997      28.614   7.112  13.677  1.00 37.200          H  
ATOM  15512  N   THR A 998      23.529   2.558  10.717  1.00 21.030          N  
ATOM  15513  CA  THR A 998      22.155   2.997  10.979  1.00 20.820          C  
ATOM  15514  C   THR A 998      22.066   4.096  12.032  1.00 20.210          C  
ATOM  15515  O   THR A 998      21.246   4.022  12.964  1.00 20.500          O  
ATOM  15516  CB  THR A 998      21.242   1.853  11.441  1.00 29.230          C  
ATOM  15517  OG1 THR A 998      21.540   1.512  12.787  1.00 29.230          O  
ATOM  15518  CG2 THR A 998      21.477   0.635  10.591  1.00 29.230          C  
ATOM  15519  H   THR A 998      23.786   2.580   9.729  1.00 25.240          H  
ATOM  15520  HA  THR A 998      21.758   3.399  10.051  1.00 24.980          H  
ATOM  15521  HB  THR A 998      20.202   2.166  11.360  1.00 35.080          H  
ATOM  15522  HG1 THR A 998      21.364   2.296  13.332  1.00 35.080          H  
ATOM  15523 1HG2 THR A 998      20.817  -0.148  10.941  1.00 35.080          H  
ATOM  15524 2HG2 THR A 998      21.278   0.858   9.551  1.00 35.080          H  
ATOM  15525 3HG2 THR A 998      22.508   0.301  10.680  1.00 35.080          H  
ATOM  15526  N   HIS A 999      22.946   5.091  11.913  1.00 19.480          N  
ATOM  15527  CA  HIS A 999      22.978   6.234  12.812  1.00 18.940          C  
ATOM  15528  C   HIS A 999      22.162   7.389  12.247  1.00 17.980          C  
ATOM  15529  O   HIS A 999      22.110   7.594  11.032  1.00 17.160          O  
ATOM  15530  CB  HIS A 999      24.415   6.692  13.062  1.00 26.730          C  
ATOM  15531  CG  HIS A 999      24.584   7.652  14.219  1.00 26.730          C  
ATOM  15532  ND1 HIS A 999      24.403   9.031  14.123  1.00 26.730          N  
ATOM  15533  CD2 HIS A 999      24.908   7.405  15.508  1.00 26.730          C  
ATOM  15534  CE1 HIS A 999      24.620   9.572  15.305  1.00 26.730          C  
ATOM  15535  NE2 HIS A 999      24.926   8.606  16.159  1.00 26.730          N  
ATOM  15536  H   HIS A 999      23.588   5.064  11.132  1.00 23.380          H  
ATOM  15537  HA  HIS A 999      22.542   5.957  13.772  1.00 22.730          H  
ATOM  15538 1HB  HIS A 999      25.020   5.841  13.257  1.00 32.080          H  
ATOM  15539 2HB  HIS A 999      24.804   7.170  12.163  1.00 32.080          H  
ATOM  15540  HD1 HIS A 999      23.953   9.578  13.369  1.00 32.080          H  
ATOM  15541  HD2 HIS A 999      25.132   6.485  16.052  1.00 32.080          H  
ATOM  15542  HE1 HIS A 999      24.529  10.650  15.441  1.00 32.080          H  
ATOM  15543  N   GLN A1000      21.573   8.168  13.135  1.00 18.080          N  
ATOM  15544  CA  GLN A1000      20.840   9.363  12.762  1.00 17.130          C  
ATOM  15545  C   GLN A1000      21.653  10.414  12.015  1.00 16.280          C  
ATOM  15546  O   GLN A1000      22.811  10.694  12.337  1.00 16.650          O  
ATOM  15547  CB  GLN A1000      20.242  10.015  14.007  1.00 24.360          C  
ATOM  15548  CG  GLN A1000      19.419  11.284  13.741  1.00 24.360          C  
ATOM  15549  CD  GLN A1000      18.721  11.772  14.968  1.00 24.360          C  
ATOM  15550  OE1 GLN A1000      18.354  10.970  15.848  1.00 24.360          O  
ATOM  15551  NE2 GLN A1000      18.513  13.078  15.053  1.00 24.360          N  
ATOM  15552  H   GLN A1000      21.623   7.917  14.112  1.00 21.700          H  
ATOM  15553  HA  GLN A1000      20.028   9.060  12.111  1.00 20.560          H  
ATOM  15554 1HB  GLN A1000      19.609   9.302  14.501  1.00 29.230          H  
ATOM  15555 2HB  GLN A1000      21.044  10.276  14.699  1.00 29.230          H  
ATOM  15556 1HG  GLN A1000      20.087  12.084  13.420  1.00 29.230          H  
ATOM  15557 2HG  GLN A1000      18.673  11.097  12.965  1.00 29.230          H  
ATOM  15558 1HE2 GLN A1000      18.044  13.462  15.851  1.00 29.230          H  
ATOM  15559 2HE2 GLN A1000      18.819  13.688  14.318  1.00 29.230          H  
ATOM  15560  N   ARG A1001      20.999  10.984  11.013  1.00 15.190          N  
ATOM  15561  CA  ARG A1001      21.456  12.086  10.195  1.00 14.250          C  
ATOM  15562  C   ARG A1001      20.296  13.048  10.236  1.00 13.380          C  
ATOM  15563  O   ARG A1001      19.163  12.622  10.437  1.00 12.990          O  
ATOM  15564  CB  ARG A1001      21.808  11.652   8.781  1.00 20.330          C  
ATOM  15565  CG  ARG A1001      22.999  10.725   8.725  1.00 20.330          C  
ATOM  15566  CD  ARG A1001      23.348  10.271   7.353  1.00 20.330          C  
ATOM  15567  NE  ARG A1001      23.856  11.330   6.456  1.00 20.330          N  
ATOM  15568  CZ  ARG A1001      25.140  11.772   6.412  1.00 20.330          C  
ATOM  15569  NH1 ARG A1001      26.045  11.297   7.258  1.00 20.330          N  
ATOM  15570  NH2 ARG A1001      25.494  12.684   5.511  1.00 20.330          N  
ATOM  15571  H   ARG A1001      20.067  10.647  10.824  1.00 18.230          H  
ATOM  15572  HA  ARG A1001      22.327  12.555  10.652  1.00 17.100          H  
ATOM  15573 1HB  ARG A1001      20.971  11.119   8.354  1.00 24.390          H  
ATOM  15574 2HB  ARG A1001      21.998  12.518   8.152  1.00 24.390          H  
ATOM  15575 1HG  ARG A1001      23.858  11.231   9.159  1.00 24.390          H  
ATOM  15576 2HG  ARG A1001      22.779   9.833   9.316  1.00 24.390          H  
ATOM  15577 1HD  ARG A1001      24.111   9.509   7.435  1.00 24.390          H  
ATOM  15578 2HD  ARG A1001      22.454   9.844   6.893  1.00 24.390          H  
ATOM  15579  HE  ARG A1001      23.208  11.722   5.776  1.00 24.390          H  
ATOM  15580 1HH1 ARG A1001      25.791  10.599   7.942  1.00 24.390          H  
ATOM  15581 2HH1 ARG A1001      26.998  11.639   7.228  1.00 24.390          H  
ATOM  15582 1HH2 ARG A1001      24.808  13.044   4.815  1.00 24.390          H  
ATOM  15583 2HH2 ARG A1001      26.447  13.016   5.465  1.00 24.390          H  
ATOM  15584  N   VAL A1002      20.541  14.314  10.005  1.00 13.170          N  
ATOM  15585  CA  VAL A1002      19.460  15.281  10.085  1.00 12.450          C  
ATOM  15586  C   VAL A1002      19.149  15.852   8.736  1.00 12.110          C  
ATOM  15587  O   VAL A1002      19.954  15.740   7.814  1.00 11.650          O  
ATOM  15588  CB  VAL A1002      19.844  16.406  11.055  1.00 17.720          C  
ATOM  15589  CG1 VAL A1002      20.085  15.813  12.441  1.00 17.720          C  
ATOM  15590  CG2 VAL A1002      21.111  17.132  10.540  1.00 17.720          C  
ATOM  15591  H   VAL A1002      21.487  14.600   9.797  1.00 15.800          H  
ATOM  15592  HA  VAL A1002      18.566  14.784  10.466  1.00 14.940          H  
ATOM  15593  HB  VAL A1002      19.014  17.110  11.134  1.00 21.260          H  
ATOM  15594 1HG1 VAL A1002      20.340  16.599  13.151  1.00 21.260          H  
ATOM  15595 2HG1 VAL A1002      19.178  15.310  12.772  1.00 21.260          H  
ATOM  15596 3HG1 VAL A1002      20.902  15.094  12.399  1.00 21.260          H  
ATOM  15597 1HG2 VAL A1002      21.394  17.927  11.218  1.00 21.260          H  
ATOM  15598 2HG2 VAL A1002      21.923  16.428  10.477  1.00 21.260          H  
ATOM  15599 3HG2 VAL A1002      20.934  17.554   9.569  1.00 21.260          H  
ATOM  15600  N   ALA A1003      18.024  16.549   8.631  1.00 12.370          N  
ATOM  15601  CA  ALA A1003      17.625  17.104   7.349  1.00 12.110          C  
ATOM  15602  C   ALA A1003      18.672  18.005   6.767  1.00 11.890          C  
ATOM  15603  O   ALA A1003      18.829  18.018   5.557  1.00 11.430          O  
ATOM  15604  CB  ALA A1003      16.356  17.852   7.446  1.00 17.060          C  
ATOM  15605  H   ALA A1003      17.415  16.632   9.435  1.00 14.840          H  
ATOM  15606  HA  ALA A1003      17.458  16.289   6.666  1.00 14.530          H  
ATOM  15607 1HB  ALA A1003      16.066  18.228   6.467  1.00 20.470          H  
ATOM  15608 2HB  ALA A1003      15.610  17.188   7.807  1.00 20.470          H  
ATOM  15609 3HB  ALA A1003      16.502  18.655   8.109  1.00 20.470          H  
ATOM  15610  N   GLN A1004      19.436  18.735   7.575  1.00 12.210          N  
ATOM  15611  CA  GLN A1004      20.431  19.592   6.951  1.00 12.020          C  
ATOM  15612  C   GLN A1004      21.382  18.756   6.118  1.00 11.370          C  
ATOM  15613  O   GLN A1004      21.827  19.206   5.065  1.00 11.050          O  
ATOM  15614  CB  GLN A1004      21.243  20.383   7.970  1.00 16.900          C  
ATOM  15615  CG  GLN A1004      22.239  21.389   7.343  1.00 16.900          C  
ATOM  15616  CD  GLN A1004      21.537  22.505   6.583  1.00 16.900          C  
ATOM  15617  OE1 GLN A1004      20.604  23.104   7.135  1.00 16.900          O  
ATOM  15618  NE2 GLN A1004      21.962  22.806   5.347  1.00 16.900          N  
ATOM  15619  H   GLN A1004      19.316  18.700   8.577  1.00 14.650          H  
ATOM  15620  HA  GLN A1004      19.926  20.295   6.292  1.00 14.420          H  
ATOM  15621 1HB  GLN A1004      20.576  20.943   8.593  1.00 20.280          H  
ATOM  15622 2HB  GLN A1004      21.805  19.703   8.605  1.00 20.280          H  
ATOM  15623 1HG  GLN A1004      22.820  21.843   8.141  1.00 20.280          H  
ATOM  15624 2HG  GLN A1004      22.912  20.877   6.648  1.00 20.280          H  
ATOM  15625 1HE2 GLN A1004      21.524  23.536   4.829  1.00 20.280          H  
ATOM  15626 2HE2 GLN A1004      22.745  22.290   4.890  1.00 20.280          H  
ATOM  15627  N   MET A1005      21.701  17.542   6.576  1.00 11.240          N  
ATOM  15628  CA  MET A1005      22.598  16.682   5.842  1.00 10.700          C  
ATOM  15629  C   MET A1005      21.891  16.249   4.579  1.00 10.200          C  
ATOM  15630  O   MET A1005      22.430  16.367   3.490  1.00  9.680          O  
ATOM  15631  CB  MET A1005      22.996  15.482   6.686  1.00 15.200          C  
ATOM  15632  CG  MET A1005      23.852  15.839   7.879  1.00 15.200          C  
ATOM  15633  SD  MET A1005      24.225  14.419   8.895  1.00 15.200          S  
ATOM  15634  CE  MET A1005      24.918  15.170  10.345  1.00 15.200          C  
ATOM  15635  H   MET A1005      21.271  17.173   7.419  1.00 13.490          H  
ATOM  15636  HA  MET A1005      23.489  17.244   5.563  1.00 12.840          H  
ATOM  15637 1HB  MET A1005      22.112  14.962   7.032  1.00 18.240          H  
ATOM  15638 2HB  MET A1005      23.553  14.784   6.063  1.00 18.240          H  
ATOM  15639 1HG  MET A1005      24.787  16.268   7.525  1.00 18.240          H  
ATOM  15640 2HG  MET A1005      23.347  16.584   8.483  1.00 18.240          H  
ATOM  15641 1HE  MET A1005      25.191  14.393  11.062  1.00 18.240          H  
ATOM  15642 2HE  MET A1005      25.809  15.738  10.070  1.00 18.240          H  
ATOM  15643 3HE  MET A1005      24.192  15.839  10.800  1.00 18.240          H  
ATOM  15644  N   TYR A1006      20.615  15.902   4.703  1.00 10.360          N  
ATOM  15645  CA  TYR A1006      19.856  15.446   3.543  1.00  9.940          C  
ATOM  15646  C   TYR A1006      19.700  16.584   2.509  1.00  9.810          C  
ATOM  15647  O   TYR A1006      19.673  16.346   1.290  1.00  9.480          O  
ATOM  15648  CB  TYR A1006      18.521  14.869   4.007  1.00 14.080          C  
ATOM  15649  CG  TYR A1006      18.667  13.513   4.751  1.00 14.080          C  
ATOM  15650  CD1 TYR A1006      18.446  13.442   6.118  1.00 14.080          C  
ATOM  15651  CD2 TYR A1006      19.035  12.348   4.066  1.00 14.080          C  
ATOM  15652  CE1 TYR A1006      18.576  12.262   6.797  1.00 14.080          C  
ATOM  15653  CE2 TYR A1006      19.163  11.156   4.758  1.00 14.080          C  
ATOM  15654  CZ  TYR A1006      18.933  11.120   6.117  1.00 14.080          C  
ATOM  15655  OH  TYR A1006      19.056   9.947   6.800  1.00 14.080          O  
ATOM  15656  H   TYR A1006      20.215  15.869   5.645  1.00 12.430          H  
ATOM  15657  HA  TYR A1006      20.416  14.646   3.061  1.00 11.930          H  
ATOM  15658 1HB  TYR A1006      18.043  15.572   4.661  1.00 16.900          H  
ATOM  15659 2HB  TYR A1006      17.875  14.734   3.179  1.00 16.900          H  
ATOM  15660  HD1 TYR A1006      18.168  14.308   6.661  1.00 16.900          H  
ATOM  15661  HD2 TYR A1006      19.223  12.369   2.997  1.00 16.900          H  
ATOM  15662  HE1 TYR A1006      18.395  12.230   7.874  1.00 16.900          H  
ATOM  15663  HE2 TYR A1006      19.446  10.246   4.232  1.00 16.900          H  
ATOM  15664  HH  TYR A1006      18.842  10.093   7.734  1.00 16.900          H  
ATOM  15665  N   PHE A1007      19.688  17.837   2.969  1.00 10.180          N  
ATOM  15666  CA  PHE A1007      19.664  18.949   2.032  1.00 10.240          C  
ATOM  15667  C   PHE A1007      21.048  19.069   1.370  1.00 10.120          C  
ATOM  15668  O   PHE A1007      21.168  19.108   0.142  1.00  9.570          O  
ATOM  15669  CB  PHE A1007      19.319  20.292   2.709  1.00 14.310          C  
ATOM  15670  CG  PHE A1007      17.845  20.560   3.030  1.00 14.310          C  
ATOM  15671  CD1 PHE A1007      17.336  20.425   4.318  1.00 14.310          C  
ATOM  15672  CD2 PHE A1007      16.984  20.992   2.040  1.00 14.310          C  
ATOM  15673  CE1 PHE A1007      16.013  20.698   4.603  1.00 14.310          C  
ATOM  15674  CE2 PHE A1007      15.673  21.273   2.329  1.00 14.310          C  
ATOM  15675  CZ  PHE A1007      15.183  21.123   3.605  1.00 14.310          C  
ATOM  15676  H   PHE A1007      19.643  17.990   3.973  1.00 12.220          H  
ATOM  15677  HA  PHE A1007      18.932  18.742   1.271  1.00 12.290          H  
ATOM  15678 1HB  PHE A1007      19.880  20.361   3.640  1.00 17.170          H  
ATOM  15679 2HB  PHE A1007      19.673  21.101   2.073  1.00 17.170          H  
ATOM  15680  HD1 PHE A1007      17.982  20.115   5.107  1.00 17.170          H  
ATOM  15681  HD2 PHE A1007      17.358  21.115   1.020  1.00 17.170          H  
ATOM  15682  HE1 PHE A1007      15.632  20.587   5.629  1.00 17.170          H  
ATOM  15683  HE2 PHE A1007      15.013  21.611   1.549  1.00 17.170          H  
ATOM  15684  HZ  PHE A1007      14.133  21.350   3.821  1.00 17.170          H  
ATOM  15685  N   ASP A1008      22.118  19.054   2.181  1.00 10.760          N  
ATOM  15686  CA  ASP A1008      23.488  19.212   1.682  1.00 10.840          C  
ATOM  15687  C   ASP A1008      23.875  18.088   0.719  1.00 10.690          C  
ATOM  15688  O   ASP A1008      24.605  18.303  -0.251  1.00 10.550          O  
ATOM  15689  CB  ASP A1008      24.508  19.216   2.834  1.00 15.140          C  
ATOM  15690  CG  ASP A1008      24.487  20.478   3.759  1.00 15.140          C  
ATOM  15691  OD1 ASP A1008      23.847  21.465   3.448  1.00 15.140          O  
ATOM  15692  OD2 ASP A1008      25.145  20.428   4.770  1.00 15.140          O  
ATOM  15693  H   ASP A1008      21.980  18.986   3.193  1.00 12.910          H  
ATOM  15694  HA  ASP A1008      23.553  20.160   1.151  1.00 13.010          H  
ATOM  15695 1HB  ASP A1008      24.328  18.336   3.455  1.00 18.170          H  
ATOM  15696 2HB  ASP A1008      25.509  19.109   2.419  1.00 18.170          H  
ATOM  15697  N   ASP A1009      23.344  16.894   0.970  1.00 10.870          N  
ATOM  15698  CA  ASP A1009      23.617  15.694   0.197  1.00 10.980          C  
ATOM  15699  C   ASP A1009      22.751  15.562  -1.055  1.00 10.230          C  
ATOM  15700  O   ASP A1009      22.922  14.620  -1.827  1.00 10.080          O  
ATOM  15701  CB  ASP A1009      23.354  14.447   1.036  1.00 15.330          C  
ATOM  15702  CG  ASP A1009      24.301  14.204   2.238  1.00 15.330          C  
ATOM  15703  OD1 ASP A1009      25.415  14.669   2.232  1.00 15.330          O  
ATOM  15704  OD2 ASP A1009      23.873  13.526   3.164  1.00 15.330          O  
ATOM  15705  H   ASP A1009      22.780  16.791   1.808  1.00 13.040          H  
ATOM  15706  HA  ASP A1009      24.663  15.713  -0.105  1.00 13.180          H  
ATOM  15707 1HB  ASP A1009      22.328  14.481   1.403  1.00 18.390          H  
ATOM  15708 2HB  ASP A1009      23.430  13.613   0.377  1.00 18.390          H  
ATOM  15709  N   GLY A1010      21.815  16.485  -1.273  1.00  9.910          N  
ATOM  15710  CA  GLY A1010      20.949  16.412  -2.440  1.00  9.380          C  
ATOM  15711  C   GLY A1010      19.708  15.501  -2.360  1.00  9.270          C  
ATOM  15712  O   GLY A1010      19.157  15.140  -3.403  1.00  9.020          O  
ATOM  15713  H   GLY A1010      21.697  17.283  -0.639  1.00 11.890          H  
ATOM  15714 1HA  GLY A1010      20.616  17.425  -2.666  1.00 11.260          H  
ATOM  15715 2HA  GLY A1010      21.553  16.101  -3.293  1.00 11.260          H  
ATOM  15716  N   THR A1011      19.235  15.093  -1.170  1.00  9.710          N  
ATOM  15717  CA  THR A1011      18.048  14.229  -1.173  1.00  9.940          C  
ATOM  15718  C   THR A1011      16.782  15.037  -0.866  1.00  9.860          C  
ATOM  15719  O   THR A1011      15.683  14.629  -1.209  1.00  9.980          O  
ATOM  15720  CB  THR A1011      18.178  13.067  -0.180  1.00 13.820          C  
ATOM  15721  OG1 THR A1011      18.267  13.567   1.119  1.00 13.820          O  
ATOM  15722  CG2 THR A1011      19.430  12.288  -0.470  1.00 13.820          C  
ATOM  15723  H   THR A1011      19.648  15.386  -0.283  1.00 11.650          H  
ATOM  15724  HA  THR A1011      17.928  13.795  -2.164  1.00 11.930          H  
ATOM  15725  HB  THR A1011      17.317  12.425  -0.256  1.00 16.590          H  
ATOM  15726  HG1 THR A1011      17.399  13.868   1.399  1.00 16.590          H  
ATOM  15727 1HG2 THR A1011      19.511  11.474   0.240  1.00 16.590          H  
ATOM  15728 2HG2 THR A1011      19.394  11.889  -1.480  1.00 16.590          H  
ATOM  15729 3HG2 THR A1011      20.288  12.946  -0.372  1.00 16.590          H  
ATOM  15730  N   VAL A1012      16.931  16.208  -0.254  1.00  9.870          N  
ATOM  15731  CA  VAL A1012      15.796  17.096   0.032  1.00  9.880          C  
ATOM  15732  C   VAL A1012      16.199  18.452  -0.530  1.00  9.620          C  
ATOM  15733  O   VAL A1012      17.352  18.829  -0.384  1.00  9.460          O  
ATOM  15734  CB  VAL A1012      15.480  17.195   1.536  1.00 13.830          C  
ATOM  15735  CG1 VAL A1012      14.272  18.117   1.760  1.00 13.830          C  
ATOM  15736  CG2 VAL A1012      15.195  15.825   2.090  1.00 13.830          C  
ATOM  15737  H   VAL A1012      17.869  16.471   0.052  1.00 11.840          H  
ATOM  15738  HA  VAL A1012      14.912  16.749  -0.498  1.00 11.860          H  
ATOM  15739  HB  VAL A1012      16.339  17.637   2.052  1.00 16.590          H  
ATOM  15740 1HG1 VAL A1012      14.078  18.193   2.818  1.00 16.590          H  
ATOM  15741 2HG1 VAL A1012      14.462  19.095   1.367  1.00 16.590          H  
ATOM  15742 3HG1 VAL A1012      13.396  17.707   1.261  1.00 16.590          H  
ATOM  15743 1HG2 VAL A1012      14.982  15.899   3.155  1.00 16.590          H  
ATOM  15744 2HG2 VAL A1012      14.343  15.402   1.572  1.00 16.590          H  
ATOM  15745 3HG2 VAL A1012      16.046  15.194   1.940  1.00 16.590          H  
ATOM  15746  N   SER A1013      15.329  19.154  -1.252  1.00  9.740          N  
ATOM  15747  CA  SER A1013      15.795  20.426  -1.801  1.00  9.710          C  
ATOM  15748  C   SER A1013      15.080  21.687  -1.332  1.00  9.850          C  
ATOM  15749  O   SER A1013      15.683  22.762  -1.328  1.00 10.030          O  
ATOM  15750  CB  SER A1013      15.734  20.367  -3.315  1.00 13.610          C  
ATOM  15751  OG  SER A1013      14.423  20.158  -3.766  1.00 13.610          O  
ATOM  15752  H   SER A1013      14.363  18.851  -1.384  1.00 11.690          H  
ATOM  15753  HA  SER A1013      16.841  20.546  -1.529  1.00 11.650          H  
ATOM  15754 1HB  SER A1013      16.108  21.305  -3.721  1.00 16.330          H  
ATOM  15755 2HB  SER A1013      16.380  19.571  -3.679  1.00 16.330          H  
ATOM  15756  HG  SER A1013      14.431  20.334  -4.714  1.00 16.330          H  
ATOM  15757  N   LEU A1014      13.829  21.584  -0.907  1.00  9.950          N  
ATOM  15758  CA  LEU A1014      13.072  22.785  -0.571  1.00 10.240          C  
ATOM  15759  C   LEU A1014      12.612  22.849   0.892  1.00 10.320          C  
ATOM  15760  O   LEU A1014      12.465  21.813   1.541  1.00 10.640          O  
ATOM  15761  CB  LEU A1014      11.903  22.831  -1.530  1.00 14.220          C  
ATOM  15762  CG  LEU A1014      12.242  22.840  -3.068  1.00 14.220          C  
ATOM  15763  CD1 LEU A1014      10.958  22.679  -3.883  1.00 14.220          C  
ATOM  15764  CD2 LEU A1014      12.946  24.136  -3.445  1.00 14.220          C  
ATOM  15765  H   LEU A1014      13.361  20.674  -0.907  1.00 11.940          H  
ATOM  15766  HA  LEU A1014      13.706  23.650  -0.737  1.00 12.290          H  
ATOM  15767 1HB  LEU A1014      11.350  21.934  -1.354  1.00 17.060          H  
ATOM  15768 2HB  LEU A1014      11.301  23.700  -1.296  1.00 17.060          H  
ATOM  15769  HG  LEU A1014      12.882  22.009  -3.300  1.00 17.060          H  
ATOM  15770 1HD1 LEU A1014      11.203  22.671  -4.934  1.00 17.060          H  
ATOM  15771 2HD1 LEU A1014      10.479  21.735  -3.630  1.00 17.060          H  
ATOM  15772 3HD1 LEU A1014      10.279  23.502  -3.680  1.00 17.060          H  
ATOM  15773 1HD2 LEU A1014      13.172  24.123  -4.508  1.00 17.060          H  
ATOM  15774 2HD2 LEU A1014      12.298  24.982  -3.224  1.00 17.060          H  
ATOM  15775 3HD2 LEU A1014      13.876  24.237  -2.891  1.00 17.060          H  
ATOM  15776  N   ALA A1015      12.456  24.069   1.423  1.00 10.190          N  
ATOM  15777  CA  ALA A1015      11.999  24.283   2.805  1.00 10.350          C  
ATOM  15778  C   ALA A1015      10.495  24.546   2.892  1.00 10.470          C  
ATOM  15779  O   ALA A1015       9.927  25.160   1.994  1.00 10.280          O  
ATOM  15780  CB  ALA A1015      12.747  25.441   3.435  1.00 14.430          C  
ATOM  15781  H   ALA A1015      12.625  24.877   0.840  1.00 12.230          H  
ATOM  15782  HA  ALA A1015      12.216  23.383   3.370  1.00 12.420          H  
ATOM  15783 1HB  ALA A1015      12.418  25.560   4.469  1.00 17.310          H  
ATOM  15784 2HB  ALA A1015      13.816  25.239   3.413  1.00 17.310          H  
ATOM  15785 3HB  ALA A1015      12.534  26.353   2.881  1.00 17.310          H  
ATOM  15786  N   CYS A1016       9.922  24.178   4.045  1.00 10.980          N  
ATOM  15787  CA  CYS A1016       8.500  24.297   4.425  1.00 11.360          C  
ATOM  15788  C   CYS A1016       7.891  25.726   4.299  1.00 11.970          C  
ATOM  15789  O   CYS A1016       8.632  26.700   4.181  1.00 11.890          O  
ATOM  15790  CB  CYS A1016       8.370  23.824   5.852  1.00 15.750          C  
ATOM  15791  SG  CYS A1016       8.906  24.960   7.065  1.00 15.750          S  
ATOM  15792  H   CYS A1016      10.538  23.657   4.672  1.00 13.180          H  
ATOM  15793  HA  CYS A1016       7.958  23.598   3.815  1.00 13.630          H  
ATOM  15794 1HB  CYS A1016       7.429  23.525   6.081  1.00 18.900          H  
ATOM  15795 2HB  CYS A1016       8.959  22.965   5.927  1.00 18.900          H  
ATOM  15796  HG  CYS A1016       7.784  25.736   7.027  1.00 18.900          H  
ATOM  15797  N   PRO A1017       6.543  25.899   4.462  1.00 12.770          N  
ATOM  15798  CA  PRO A1017       5.468  24.983   4.887  1.00 13.400          C  
ATOM  15799  C   PRO A1017       5.294  23.778   3.974  1.00 12.830          C  
ATOM  15800  O   PRO A1017       4.984  23.955   2.807  1.00 12.590          O  
ATOM  15801  CB  PRO A1017       4.230  25.891   4.884  1.00 20.100          C  
ATOM  15802  CG  PRO A1017       4.561  27.037   3.972  1.00 20.100          C  
ATOM  15803  CD  PRO A1017       6.061  27.224   4.090  1.00 20.100          C  
ATOM  15804  HA  PRO A1017       5.655  24.703   5.922  1.00 16.080          H  
ATOM  15805 1HB  PRO A1017       3.356  25.321   4.575  1.00 24.120          H  
ATOM  15806 2HB  PRO A1017       4.025  26.230   5.919  1.00 24.120          H  
ATOM  15807 1HG  PRO A1017       4.208  26.828   2.972  1.00 24.120          H  
ATOM  15808 2HG  PRO A1017       4.015  27.931   4.307  1.00 24.120          H  
ATOM  15809 1HD  PRO A1017       6.499  27.522   3.126  1.00 24.120          H  
ATOM  15810 2HD  PRO A1017       6.296  27.934   4.879  1.00 24.120          H  
ATOM  15811  N   PRO A1018       5.205  22.568   4.534  1.00 12.810          N  
ATOM  15812  CA  PRO A1018       5.195  21.281   3.849  1.00 12.460          C  
ATOM  15813  C   PRO A1018       4.118  21.181   2.769  1.00 11.900          C  
ATOM  15814  O   PRO A1018       4.336  21.518   1.604  1.00 11.790          O  
ATOM  15815  CB  PRO A1018       5.000  20.304   5.015  1.00 18.690          C  
ATOM  15816  CG  PRO A1018       4.275  21.119   6.101  1.00 18.690          C  
ATOM  15817  CD  PRO A1018       4.801  22.486   5.979  1.00 18.690          C  
ATOM  15818  HA  PRO A1018       6.183  21.106   3.411  1.00 14.950          H  
ATOM  15819 1HB  PRO A1018       4.461  19.404   4.681  1.00 22.430          H  
ATOM  15820 2HB  PRO A1018       5.989  19.946   5.362  1.00 22.430          H  
ATOM  15821 1HG  PRO A1018       3.181  21.067   6.020  1.00 22.430          H  
ATOM  15822 2HG  PRO A1018       4.529  20.736   7.099  1.00 22.430          H  
ATOM  15823 1HD  PRO A1018       3.981  23.198   6.216  1.00 22.430          H  
ATOM  15824 2HD  PRO A1018       5.633  22.575   6.673  1.00 22.430          H  
ATOM  15825  N   ILE A1019       2.963  20.677   3.159  1.00 11.640          N  
ATOM  15826  CA  ILE A1019       1.876  20.462   2.226  1.00 11.160          C  
ATOM  15827  C   ILE A1019       1.374  21.761   1.600  1.00 11.610          C  
ATOM  15828  O   ILE A1019       1.159  21.809   0.388  1.00 11.450          O  
ATOM  15829  CB  ILE A1019       0.728  19.712   2.927  1.00 15.820          C  
ATOM  15830  CG1 ILE A1019       1.217  18.264   3.279  1.00 15.820          C  
ATOM  15831  CG2 ILE A1019      -0.516  19.662   1.983  1.00 15.820          C  
ATOM  15832  CD1 ILE A1019       0.337  17.512   4.262  1.00 15.820          C  
ATOM  15833  H   ILE A1019       2.824  20.434   4.127  1.00 13.970          H  
ATOM  15834  HA  ILE A1019       2.247  19.829   1.420  1.00 13.390          H  
ATOM  15835  HB  ILE A1019       0.466  20.215   3.855  1.00 18.980          H  
ATOM  15836 1HG1 ILE A1019       1.268  17.679   2.354  1.00 18.980          H  
ATOM  15837 2HG1 ILE A1019       2.218  18.320   3.702  1.00 18.980          H  
ATOM  15838 1HG2 ILE A1019      -1.331  19.130   2.460  1.00 18.980          H  
ATOM  15839 2HG2 ILE A1019      -0.857  20.667   1.748  1.00 18.980          H  
ATOM  15840 3HG2 ILE A1019      -0.251  19.151   1.053  1.00 18.980          H  
ATOM  15841 1HD1 ILE A1019       0.764  16.523   4.440  1.00 18.980          H  
ATOM  15842 2HD1 ILE A1019       0.298  18.059   5.205  1.00 18.980          H  
ATOM  15843 3HD1 ILE A1019      -0.659  17.404   3.878  1.00 18.980          H  
ATOM  15844  N   ARG A1020       1.120  22.793   2.411  1.00 12.290          N  
ATOM  15845  CA  ARG A1020       0.602  24.040   1.861  1.00 12.850          C  
ATOM  15846  C   ARG A1020       1.424  24.611   0.724  1.00 12.920          C  
ATOM  15847  O   ARG A1020       0.862  24.959  -0.322  1.00 13.080          O  
ATOM  15848  CB  ARG A1020       0.505  25.124   2.915  1.00 17.770          C  
ATOM  15849  CG  ARG A1020       0.017  26.481   2.370  1.00 17.770          C  
ATOM  15850  CD  ARG A1020      -0.097  27.495   3.418  1.00 17.770          C  
ATOM  15851  NE  ARG A1020      -0.423  28.807   2.857  1.00 17.770          N  
ATOM  15852  CZ  ARG A1020      -0.688  29.916   3.582  1.00 17.770          C  
ATOM  15853  NH1 ARG A1020      -0.675  29.874   4.906  1.00 17.770          N  
ATOM  15854  NH2 ARG A1020      -0.962  31.052   2.960  1.00 17.770          N  
ATOM  15855  H   ARG A1020       1.298  22.708   3.400  1.00 14.750          H  
ATOM  15856  HA  ARG A1020      -0.402  23.843   1.483  1.00 15.420          H  
ATOM  15857 1HB  ARG A1020      -0.169  24.812   3.710  1.00 21.320          H  
ATOM  15858 2HB  ARG A1020       1.476  25.284   3.353  1.00 21.320          H  
ATOM  15859 1HG  ARG A1020       0.720  26.875   1.632  1.00 21.320          H  
ATOM  15860 2HG  ARG A1020      -0.959  26.361   1.899  1.00 21.320          H  
ATOM  15861 1HD  ARG A1020      -0.885  27.207   4.112  1.00 21.320          H  
ATOM  15862 2HD  ARG A1020       0.855  27.571   3.947  1.00 21.320          H  
ATOM  15863  HE  ARG A1020      -0.435  28.896   1.819  1.00 21.320          H  
ATOM  15864 1HH1 ARG A1020      -0.468  29.009   5.387  1.00 21.320          H  
ATOM  15865 2HH1 ARG A1020      -0.875  30.707   5.441  1.00 21.320          H  
ATOM  15866 1HH2 ARG A1020      -0.972  31.083   1.943  1.00 21.320          H  
ATOM  15867 2HH2 ARG A1020      -1.162  31.886   3.488  1.00 21.320          H  
ATOM  15868  N   ALA A1021       2.744  24.765   0.913  1.00 12.890          N  
ATOM  15869  CA  ALA A1021       3.509  25.360  -0.153  1.00 13.010          C  
ATOM  15870  C   ALA A1021       3.453  24.499  -1.371  1.00 12.390          C  
ATOM  15871  O   ALA A1021       3.331  25.015  -2.475  1.00 12.580          O  
ATOM  15872  CB  ALA A1021       4.936  25.531   0.228  1.00 18.170          C  
ATOM  15873  H   ALA A1021       3.240  24.449   1.752  1.00 15.470          H  
ATOM  15874  HA  ALA A1021       3.069  26.331  -0.391  1.00 15.610          H  
ATOM  15875 1HB  ALA A1021       5.482  25.974  -0.598  1.00 21.800          H  
ATOM  15876 2HB  ALA A1021       5.038  26.147   1.091  1.00 21.800          H  
ATOM  15877 3HB  ALA A1021       5.297  24.551   0.434  1.00 21.800          H  
ATOM  15878  N   LEU A1022       3.530  23.183  -1.197  1.00 11.740          N  
ATOM  15879  CA  LEU A1022       3.518  22.336  -2.354  1.00 11.250          C  
ATOM  15880  C   LEU A1022       2.240  22.406  -3.140  1.00 11.430          C  
ATOM  15881  O   LEU A1022       2.279  22.399  -4.371  1.00 11.520          O  
ATOM  15882  CB  LEU A1022       3.806  20.924  -1.938  1.00 15.950          C  
ATOM  15883  CG  LEU A1022       5.229  20.639  -1.488  1.00 15.950          C  
ATOM  15884  CD1 LEU A1022       5.249  19.226  -0.956  1.00 15.950          C  
ATOM  15885  CD2 LEU A1022       6.223  20.882  -2.682  1.00 15.950          C  
ATOM  15886  H   LEU A1022       3.648  22.762  -0.267  1.00 14.090          H  
ATOM  15887  HA  LEU A1022       4.293  22.679  -3.013  1.00 13.500          H  
ATOM  15888 1HB  LEU A1022       3.151  20.689  -1.096  1.00 19.140          H  
ATOM  15889 2HB  LEU A1022       3.554  20.275  -2.739  1.00 19.140          H  
ATOM  15890  HG  LEU A1022       5.515  21.290  -0.660  1.00 19.140          H  
ATOM  15891 1HD1 LEU A1022       6.226  18.977  -0.616  1.00 19.140          H  
ATOM  15892 2HD1 LEU A1022       4.550  19.159  -0.127  1.00 19.140          H  
ATOM  15893 3HD1 LEU A1022       4.961  18.523  -1.705  1.00 19.140          H  
ATOM  15894 1HD2 LEU A1022       7.204  20.639  -2.386  1.00 19.140          H  
ATOM  15895 2HD2 LEU A1022       5.971  20.291  -3.513  1.00 19.140          H  
ATOM  15896 3HD2 LEU A1022       6.223  21.905  -3.001  1.00 19.140          H  
ATOM  15897  N   LEU A1023       1.099  22.499  -2.474  1.00 11.580          N  
ATOM  15898  CA  LEU A1023      -0.121  22.596  -3.248  1.00 11.820          C  
ATOM  15899  C   LEU A1023      -0.105  23.875  -4.088  1.00 12.520          C  
ATOM  15900  O   LEU A1023      -0.500  23.852  -5.261  1.00 12.740          O  
ATOM  15901  CB  LEU A1023      -1.337  22.562  -2.317  1.00 16.450          C  
ATOM  15902  CG  LEU A1023      -1.621  21.199  -1.605  1.00 16.450          C  
ATOM  15903  CD1 LEU A1023      -2.712  21.396  -0.572  1.00 16.450          C  
ATOM  15904  CD2 LEU A1023      -2.047  20.137  -2.618  1.00 16.450          C  
ATOM  15905  H   LEU A1023       1.089  22.446  -1.448  1.00 13.900          H  
ATOM  15906  HA  LEU A1023      -0.160  21.761  -3.934  1.00 14.180          H  
ATOM  15907 1HB  LEU A1023      -1.175  23.309  -1.534  1.00 19.740          H  
ATOM  15908 2HB  LEU A1023      -2.221  22.845  -2.883  1.00 19.740          H  
ATOM  15909  HG  LEU A1023      -0.722  20.865  -1.091  1.00 19.740          H  
ATOM  15910 1HD1 LEU A1023      -2.902  20.447  -0.063  1.00 19.740          H  
ATOM  15911 2HD1 LEU A1023      -2.392  22.141   0.156  1.00 19.740          H  
ATOM  15912 3HD1 LEU A1023      -3.624  21.731  -1.061  1.00 19.740          H  
ATOM  15913 1HD2 LEU A1023      -2.239  19.223  -2.082  1.00 19.740          H  
ATOM  15914 2HD2 LEU A1023      -2.956  20.453  -3.129  1.00 19.740          H  
ATOM  15915 3HD2 LEU A1023      -1.271  19.960  -3.346  1.00 19.740          H  
ATOM  15916  N   GLU A1024       0.384  24.981  -3.507  1.00 12.960          N  
ATOM  15917  CA  GLU A1024       0.467  26.249  -4.232  1.00 13.690          C  
ATOM  15918  C   GLU A1024       1.465  26.158  -5.404  1.00 13.640          C  
ATOM  15919  O   GLU A1024       1.184  26.617  -6.518  1.00 14.100          O  
ATOM  15920  CB  GLU A1024       0.884  27.349  -3.249  1.00 18.870          C  
ATOM  15921  CG  GLU A1024      -0.183  27.678  -2.186  1.00 18.870          C  
ATOM  15922  CD  GLU A1024       0.324  28.586  -1.087  1.00 18.870          C  
ATOM  15923  OE1 GLU A1024       1.491  28.896  -1.103  1.00 18.870          O  
ATOM  15924  OE2 GLU A1024      -0.457  28.953  -0.225  1.00 18.870          O  
ATOM  15925  H   GLU A1024       0.656  24.941  -2.515  1.00 15.550          H  
ATOM  15926  HA  GLU A1024      -0.517  26.484  -4.632  1.00 16.430          H  
ATOM  15927 1HB  GLU A1024       1.789  27.045  -2.728  1.00 22.650          H  
ATOM  15928 2HB  GLU A1024       1.113  28.261  -3.799  1.00 22.650          H  
ATOM  15929 1HG  GLU A1024      -1.030  28.154  -2.676  1.00 22.650          H  
ATOM  15930 2HG  GLU A1024      -0.534  26.748  -1.742  1.00 22.650          H  
ATOM  15931  N   ILE A1025       2.601  25.503  -5.170  1.00 13.110          N  
ATOM  15932  CA  ILE A1025       3.644  25.338  -6.172  1.00 13.060          C  
ATOM  15933  C   ILE A1025       3.158  24.541  -7.361  1.00 12.980          C  
ATOM  15934  O   ILE A1025       3.430  24.923  -8.507  1.00 13.430          O  
ATOM  15935  CB  ILE A1025       4.890  24.676  -5.548  1.00 18.300          C  
ATOM  15936  CG1 ILE A1025       5.558  25.680  -4.551  1.00 18.300          C  
ATOM  15937  CG2 ILE A1025       5.859  24.204  -6.643  1.00 18.300          C  
ATOM  15938  CD1 ILE A1025       6.575  25.055  -3.608  1.00 18.300          C  
ATOM  15939  H   ILE A1025       2.765  25.156  -4.221  1.00 15.730          H  
ATOM  15940  HA  ILE A1025       3.930  26.328  -6.523  1.00 15.670          H  
ATOM  15941  HB  ILE A1025       4.580  23.819  -4.971  1.00 21.960          H  
ATOM  15942 1HG1 ILE A1025       6.067  26.446  -5.133  1.00 21.960          H  
ATOM  15943 2HG1 ILE A1025       4.788  26.165  -3.966  1.00 21.960          H  
ATOM  15944 1HG2 ILE A1025       6.730  23.727  -6.204  1.00 21.960          H  
ATOM  15945 2HG2 ILE A1025       5.383  23.487  -7.290  1.00 21.960          H  
ATOM  15946 3HG2 ILE A1025       6.160  25.062  -7.222  1.00 21.960          H  
ATOM  15947 1HD1 ILE A1025       6.985  25.832  -2.966  1.00 21.960          H  
ATOM  15948 2HD1 ILE A1025       6.085  24.306  -2.993  1.00 21.960          H  
ATOM  15949 3HD1 ILE A1025       7.380  24.592  -4.167  1.00 21.960          H  
ATOM  15950  N   MET A1026       2.488  23.419  -7.091  1.00 12.510          N  
ATOM  15951  CA  MET A1026       1.958  22.569  -8.138  1.00 12.560          C  
ATOM  15952  C   MET A1026       0.874  23.294  -8.922  1.00 13.440          C  
ATOM  15953  O   MET A1026       0.791  23.145 -10.141  1.00 13.830          O  
ATOM  15954  CB  MET A1026       1.468  21.267  -7.533  1.00 17.560          C  
ATOM  15955  CG  MET A1026       2.622  20.391  -7.028  1.00 17.560          C  
ATOM  15956  SD  MET A1026       2.128  18.750  -6.510  1.00 17.560          S  
ATOM  15957  CE  MET A1026       1.252  19.042  -4.962  1.00 17.560          C  
ATOM  15958  H   MET A1026       2.340  23.154  -6.113  1.00 15.010          H  
ATOM  15959  HA  MET A1026       2.756  22.338  -8.833  1.00 15.070          H  
ATOM  15960 1HB  MET A1026       0.806  21.495  -6.695  1.00 21.080          H  
ATOM  15961 2HB  MET A1026       0.897  20.710  -8.270  1.00 21.080          H  
ATOM  15962 1HG  MET A1026       3.365  20.289  -7.820  1.00 21.080          H  
ATOM  15963 2HG  MET A1026       3.111  20.881  -6.190  1.00 21.080          H  
ATOM  15964 1HE  MET A1026       0.913  18.092  -4.556  1.00 21.080          H  
ATOM  15965 2HE  MET A1026       1.913  19.524  -4.253  1.00 21.080          H  
ATOM  15966 3HE  MET A1026       0.396  19.680  -5.143  1.00 21.080          H  
ATOM  15967  N   ALA A1027       0.057  24.110  -8.238  1.00 13.830          N  
ATOM  15968  CA  ALA A1027      -0.964  24.888  -8.923  1.00 14.700          C  
ATOM  15969  C   ALA A1027      -0.340  25.855  -9.931  1.00 15.240          C  
ATOM  15970  O   ALA A1027      -0.887  26.042 -11.021  1.00 15.940          O  
ATOM  15971  CB  ALA A1027      -1.811  25.648  -7.921  1.00 20.230          C  
ATOM  15972  H   ALA A1027       0.107  24.151  -7.215  1.00 16.600          H  
ATOM  15973  HA  ALA A1027      -1.594  24.207  -9.475  1.00 17.640          H  
ATOM  15974 1HB  ALA A1027      -2.586  26.200  -8.447  1.00 24.280          H  
ATOM  15975 2HB  ALA A1027      -2.269  24.941  -7.228  1.00 24.280          H  
ATOM  15976 3HB  ALA A1027      -1.183  26.340  -7.368  1.00 24.280          H  
ATOM  15977  N   HIS A1028       0.812  26.452  -9.584  1.00 14.940          N  
ATOM  15978  CA  HIS A1028       1.478  27.368 -10.506  1.00 15.420          C  
ATOM  15979  C   HIS A1028       2.215  26.617 -11.627  1.00 15.120          C  
ATOM  15980  O   HIS A1028       2.024  26.931 -12.804  1.00 15.310          O  
ATOM  15981  CB  HIS A1028       2.469  28.266  -9.754  1.00 21.400          C  
ATOM  15982  CG  HIS A1028       1.834  29.297  -8.862  1.00 21.400          C  
ATOM  15983  ND1 HIS A1028       1.049  30.324  -9.352  1.00 21.400          N  
ATOM  15984  CD2 HIS A1028       1.887  29.475  -7.518  1.00 21.400          C  
ATOM  15985  CE1 HIS A1028       0.639  31.077  -8.348  1.00 21.400          C  
ATOM  15986  NE2 HIS A1028       1.134  30.586  -7.227  1.00 21.400          N  
ATOM  15987  H   HIS A1028       1.170  26.315  -8.633  1.00 17.930          H  
ATOM  15988  HA  HIS A1028       0.734  28.010 -10.973  1.00 18.500          H  
ATOM  15989 1HB  HIS A1028       3.123  27.644  -9.138  1.00 25.680          H  
ATOM  15990 2HB  HIS A1028       3.087  28.790 -10.468  1.00 25.680          H  
ATOM  15991  HD2 HIS A1028       2.427  28.855  -6.802  1.00 25.680          H  
ATOM  15992  HE1 HIS A1028       0.004  31.959  -8.431  1.00 25.680          H  
ATOM  15993  HE2 HIS A1028       0.987  30.965  -6.302  1.00 25.680          H  
ATOM  15994  N   GLY A1029       3.086  25.657 -11.257  1.00 14.790          N  
ATOM  15995  CA  GLY A1029       3.829  24.808 -12.206  1.00 14.590          C  
ATOM  15996  C   GLY A1029       4.301  25.495 -13.499  1.00 14.480          C  
ATOM  15997  O   GLY A1029       3.720  25.187 -14.539  1.00 14.610          O  
ATOM  15998  H   GLY A1029       3.199  25.469 -10.259  1.00 17.750          H  
ATOM  15999 1HA  GLY A1029       4.698  24.410 -11.694  1.00 17.510          H  
ATOM  16000 2HA  GLY A1029       3.208  23.951 -12.464  1.00 17.510          H  
ATOM  16001  N   ALA A1030       5.278  26.441 -13.545  1.00 14.340          N  
ATOM  16002  CA  ALA A1030       6.302  26.987 -12.627  1.00 14.470          C  
ATOM  16003  C   ALA A1030       7.299  25.916 -12.141  1.00 14.140          C  
ATOM  16004  O   ALA A1030       7.635  24.997 -12.902  1.00 13.480          O  
ATOM  16005  CB  ALA A1030       5.675  27.715 -11.446  1.00 20.210          C  
ATOM  16006  H   ALA A1030       5.348  26.842 -14.469  1.00 17.210          H  
ATOM  16007  HA  ALA A1030       6.865  27.729 -13.194  1.00 17.360          H  
ATOM  16008 1HB  ALA A1030       6.451  28.180 -10.846  1.00 24.250          H  
ATOM  16009 2HB  ALA A1030       5.013  28.491 -11.826  1.00 24.250          H  
ATOM  16010 3HB  ALA A1030       5.131  27.048 -10.830  1.00 24.250          H  
ATOM  16011  N   SER A1031       7.759  26.004 -10.882  1.00 14.710          N  
ATOM  16012  CA  SER A1031       8.833  25.114 -10.442  1.00 14.570          C  
ATOM  16013  C   SER A1031       8.473  23.644 -10.456  1.00 14.360          C  
ATOM  16014  O   SER A1031       9.339  22.801 -10.706  1.00 14.050          O  
ATOM  16015  CB  SER A1031       9.329  25.533  -9.076  1.00 20.450          C  
ATOM  16016  OG  SER A1031       8.353  25.362  -8.116  1.00 20.450          O  
ATOM  16017  H   SER A1031       7.436  26.712 -10.242  1.00 17.650          H  
ATOM  16018  HA  SER A1031       9.667  25.248 -11.132  1.00 17.480          H  
ATOM  16019 1HB  SER A1031      10.206  24.943  -8.814  1.00 24.540          H  
ATOM  16020 2HB  SER A1031       9.634  26.577  -9.106  1.00 24.540          H  
ATOM  16021  HG  SER A1031       8.735  25.680  -7.289  1.00 24.540          H  
ATOM  16022  N   ALA A1032       7.193  23.318 -10.320  1.00 14.640          N  
ATOM  16023  CA  ALA A1032       6.784  21.928 -10.362  1.00 14.620          C  
ATOM  16024  C   ALA A1032       7.151  21.287 -11.701  1.00 14.690          C  
ATOM  16025  O   ALA A1032       7.488  20.097 -11.742  1.00 14.670          O  
ATOM  16026  CB  ALA A1032       5.290  21.802 -10.120  1.00 20.480          C  
ATOM  16027  H   ALA A1032       6.521  24.042 -10.112  1.00 17.570          H  
ATOM  16028  HA  ALA A1032       7.315  21.397  -9.570  1.00 17.540          H  
ATOM  16029 1HB  ALA A1032       5.017  20.746 -10.119  1.00 24.570          H  
ATOM  16030 2HB  ALA A1032       5.055  22.233  -9.160  1.00 24.570          H  
ATOM  16031 3HB  ALA A1032       4.740  22.307 -10.892  1.00 24.570          H  
ATOM  16032  N   GLU A1033       7.073  22.059 -12.803  1.00 14.890          N  
ATOM  16033  CA  GLU A1033       7.368  21.513 -14.123  1.00 15.070          C  
ATOM  16034  C   GLU A1033       8.859  21.329 -14.243  1.00 14.670          C  
ATOM  16035  O   GLU A1033       9.335  20.346 -14.815  1.00 14.850          O  
ATOM  16036  CB  GLU A1033       6.830  22.423 -15.226  1.00 21.030          C  
ATOM  16037  CG  GLU A1033       5.310  22.455 -15.314  1.00 21.030          C  
ATOM  16038  CD  GLU A1033       4.710  21.137 -15.720  1.00 21.030          C  
ATOM  16039  OE1 GLU A1033       5.115  20.606 -16.727  1.00 21.030          O  
ATOM  16040  OE2 GLU A1033       3.854  20.658 -15.018  1.00 21.030          O  
ATOM  16041  H   GLU A1033       6.845  23.052 -12.742  1.00 17.870          H  
ATOM  16042  HA  GLU A1033       6.886  20.541 -14.218  1.00 18.080          H  
ATOM  16043 1HB  GLU A1033       7.173  23.444 -15.052  1.00 25.230          H  
ATOM  16044 2HB  GLU A1033       7.223  22.103 -16.190  1.00 25.230          H  
ATOM  16045 1HG  GLU A1033       4.916  22.720 -14.337  1.00 25.230          H  
ATOM  16046 2HG  GLU A1033       5.007  23.227 -16.020  1.00 25.230          H  
ATOM  16047  N   GLY A1034       9.597  22.269 -13.663  1.00 14.240          N  
ATOM  16048  CA  GLY A1034      11.048  22.205 -13.660  1.00 13.910          C  
ATOM  16049  C   GLY A1034      11.495  20.901 -13.009  1.00 13.820          C  
ATOM  16050  O   GLY A1034      12.199  20.094 -13.622  1.00 13.510          O  
ATOM  16051  H   GLY A1034       9.106  23.074 -13.258  1.00 17.090          H  
ATOM  16052 1HA  GLY A1034      11.427  22.264 -14.680  1.00 16.690          H  
ATOM  16053 2HA  GLY A1034      11.447  23.053 -13.104  1.00 16.690          H  
ATOM  16054  N   TRP A1035      11.021  20.665 -11.784  1.00 14.160          N  
ATOM  16055  CA  TRP A1035      11.400  19.469 -11.046  1.00 13.780          C  
ATOM  16056  C   TRP A1035      10.943  18.203 -11.770  1.00 13.450          C  
ATOM  16057  O   TRP A1035      11.696  17.222 -11.849  1.00 13.250          O  
ATOM  16058  CB  TRP A1035      10.821  19.529  -9.634  1.00 19.440          C  
ATOM  16059  CG  TRP A1035      11.489  20.569  -8.762  1.00 19.440          C  
ATOM  16060  CD1 TRP A1035      10.939  21.735  -8.312  1.00 19.440          C  
ATOM  16061  CD2 TRP A1035      12.829  20.537  -8.234  1.00 19.440          C  
ATOM  16062  NE1 TRP A1035      11.845  22.428  -7.564  1.00 19.440          N  
ATOM  16063  CE2 TRP A1035      13.004  21.713  -7.497  1.00 19.440          C  
ATOM  16064  CE3 TRP A1035      13.881  19.623  -8.325  1.00 19.440          C  
ATOM  16065  CZ2 TRP A1035      14.193  22.004  -6.853  1.00 19.440          C  
ATOM  16066  CZ3 TRP A1035      15.075  19.916  -7.680  1.00 19.440          C  
ATOM  16067  CH2 TRP A1035      15.226  21.078  -6.964  1.00 19.440          C  
ATOM  16068  H   TRP A1035      10.411  21.371 -11.358  1.00 16.990          H  
ATOM  16069  HA  TRP A1035      12.486  19.449 -10.972  1.00 16.540          H  
ATOM  16070 1HB  TRP A1035       9.753  19.764  -9.691  1.00 23.330          H  
ATOM  16071 2HB  TRP A1035      10.923  18.564  -9.149  1.00 23.330          H  
ATOM  16072  HD1 TRP A1035       9.927  22.068  -8.519  1.00 23.330          H  
ATOM  16073  HE1 TRP A1035      11.681  23.324  -7.131  1.00 23.330          H  
ATOM  16074  HE3 TRP A1035      13.765  18.698  -8.889  1.00 23.330          H  
ATOM  16075  HZ2 TRP A1035      14.333  22.919  -6.280  1.00 23.330          H  
ATOM  16076  HZ3 TRP A1035      15.889  19.198  -7.757  1.00 23.330          H  
ATOM  16077  HH2 TRP A1035      16.177  21.277  -6.472  1.00 23.330          H  
ATOM  16078  N   THR A1036       9.739  18.237 -12.345  1.00 13.530          N  
ATOM  16079  CA  THR A1036       9.187  17.103 -13.060  1.00 13.400          C  
ATOM  16080  C   THR A1036      10.068  16.655 -14.210  1.00 12.920          C  
ATOM  16081  O   THR A1036      10.273  15.454 -14.390  1.00 12.570          O  
ATOM  16082  CB  THR A1036       7.776  17.429 -13.584  1.00 18.810          C  
ATOM  16083  OG1 THR A1036       6.900  17.649 -12.479  1.00 18.810          O  
ATOM  16084  CG2 THR A1036       7.252  16.322 -14.404  1.00 18.810          C  
ATOM  16085  H   THR A1036       9.144  19.060 -12.241  1.00 16.240          H  
ATOM  16086  HA  THR A1036       9.100  16.274 -12.361  1.00 16.080          H  
ATOM  16087  HB  THR A1036       7.813  18.327 -14.190  1.00 22.570          H  
ATOM  16088  HG1 THR A1036       7.132  18.486 -12.032  1.00 22.570          H  
ATOM  16089 1HG2 THR A1036       6.257  16.591 -14.741  1.00 22.570          H  
ATOM  16090 2HG2 THR A1036       7.885  16.143 -15.271  1.00 22.570          H  
ATOM  16091 3HG2 THR A1036       7.209  15.427 -13.794  1.00 22.570          H  
ATOM  16092  N   LEU A1037      10.579  17.605 -14.992  1.00 13.030          N  
ATOM  16093  CA  LEU A1037      11.424  17.280 -16.130  1.00 12.790          C  
ATOM  16094  C   LEU A1037      12.880  16.982 -15.725  1.00 12.030          C  
ATOM  16095  O   LEU A1037      13.536  16.122 -16.333  1.00 11.530          O  
ATOM  16096  CB  LEU A1037      11.361  18.443 -17.117  1.00 18.000          C  
ATOM  16097  CG  LEU A1037       9.944  18.729 -17.737  1.00 18.000          C  
ATOM  16098  CD1 LEU A1037      10.035  19.991 -18.567  1.00 18.000          C  
ATOM  16099  CD2 LEU A1037       9.441  17.535 -18.581  1.00 18.000          C  
ATOM  16100  H   LEU A1037      10.316  18.582 -14.813  1.00 15.640          H  
ATOM  16101  HA  LEU A1037      11.035  16.381 -16.596  1.00 15.350          H  
ATOM  16102 1HB  LEU A1037      11.674  19.347 -16.584  1.00 21.600          H  
ATOM  16103 2HB  LEU A1037      12.065  18.257 -17.923  1.00 21.600          H  
ATOM  16104  HG  LEU A1037       9.230  18.912 -16.932  1.00 21.600          H  
ATOM  16105 1HD1 LEU A1037       9.053  20.225 -18.980  1.00 21.600          H  
ATOM  16106 2HD1 LEU A1037      10.365  20.815 -17.931  1.00 21.600          H  
ATOM  16107 3HD1 LEU A1037      10.745  19.848 -19.378  1.00 21.600          H  
ATOM  16108 1HD2 LEU A1037       8.460  17.782 -18.988  1.00 21.600          H  
ATOM  16109 2HD2 LEU A1037      10.136  17.343 -19.398  1.00 21.600          H  
ATOM  16110 3HD2 LEU A1037       9.348  16.644 -17.968  1.00 21.600          H  
ATOM  16111  N   ASP A1038      13.402  17.669 -14.702  1.00 12.100          N  
ATOM  16112  CA  ASP A1038      14.769  17.400 -14.276  1.00 11.580          C  
ATOM  16113  C   ASP A1038      14.895  15.982 -13.740  1.00 10.950          C  
ATOM  16114  O   ASP A1038      15.911  15.323 -13.961  1.00 10.430          O  
ATOM  16115  CB  ASP A1038      15.253  18.378 -13.201  1.00 16.420          C  
ATOM  16116  CG  ASP A1038      15.569  19.803 -13.692  1.00 16.420          C  
ATOM  16117  OD1 ASP A1038      15.660  20.026 -14.878  1.00 16.420          O  
ATOM  16118  OD2 ASP A1038      15.750  20.651 -12.850  1.00 16.420          O  
ATOM  16119  H   ASP A1038      12.869  18.412 -14.238  1.00 14.520          H  
ATOM  16120  HA  ASP A1038      15.424  17.496 -15.142  1.00 13.900          H  
ATOM  16121 1HB  ASP A1038      14.490  18.447 -12.424  1.00 19.700          H  
ATOM  16122 2HB  ASP A1038      16.142  17.976 -12.744  1.00 19.700          H  
ATOM  16123  N   SER A1039      13.849  15.481 -13.080  1.00 11.170          N  
ATOM  16124  CA  SER A1039      13.911  14.149 -12.507  1.00 10.820          C  
ATOM  16125  C   SER A1039      14.251  13.010 -13.489  1.00 10.460          C  
ATOM  16126  O   SER A1039      15.164  12.245 -13.164  1.00 10.130          O  
ATOM  16127  CB  SER A1039      12.644  13.853 -11.746  1.00 15.290          C  
ATOM  16128  OG  SER A1039      12.672  12.557 -11.220  1.00 15.290          O  
ATOM  16129  H   SER A1039      13.031  16.074 -12.895  1.00 13.400          H  
ATOM  16130  HA  SER A1039      14.707  14.168 -11.762  1.00 12.980          H  
ATOM  16131 1HB  SER A1039      12.568  14.567 -10.932  1.00 18.350          H  
ATOM  16132 2HB  SER A1039      11.770  13.996 -12.365  1.00 18.350          H  
ATOM  16133  HG  SER A1039      11.857  12.463 -10.729  1.00 18.350          H  
ATOM  16134  N   PRO A1040      13.566  12.780 -14.646  1.00 10.650          N  
ATOM  16135  CA  PRO A1040      13.979  11.766 -15.593  1.00 10.560          C  
ATOM  16136  C   PRO A1040      15.361  12.058 -16.167  1.00 10.080          C  
ATOM  16137  O   PRO A1040      16.103  11.116 -16.456  1.00 10.090          O  
ATOM  16138  CB  PRO A1040      12.861  11.794 -16.646  1.00 15.840          C  
ATOM  16139  CG  PRO A1040      12.207  13.139 -16.479  1.00 15.840          C  
ATOM  16140  CD  PRO A1040      12.328  13.447 -14.995  1.00 15.840          C  
ATOM  16141  HA  PRO A1040      13.984  10.799 -15.084  1.00 12.670          H  
ATOM  16142 1HB  PRO A1040      13.295  11.662 -17.650  1.00 19.010          H  
ATOM  16143 2HB  PRO A1040      12.166  10.960 -16.480  1.00 19.010          H  
ATOM  16144 1HG  PRO A1040      12.704  13.891 -17.111  1.00 19.010          H  
ATOM  16145 2HG  PRO A1040      11.155  13.104 -16.803  1.00 19.010          H  
ATOM  16146 1HD  PRO A1040      12.395  14.483 -14.864  1.00 19.010          H  
ATOM  16147 2HD  PRO A1040      11.481  13.020 -14.444  1.00 19.010          H  
ATOM  16148  N   GLU A1041      15.786  13.335 -16.212  1.00  9.790          N  
ATOM  16149  CA  GLU A1041      17.127  13.558 -16.729  1.00  9.500          C  
ATOM  16150  C   GLU A1041      18.110  13.032 -15.701  1.00  9.290          C  
ATOM  16151  O   GLU A1041      19.091  12.376 -16.037  1.00  9.190          O  
ATOM  16152  CB  GLU A1041      17.383  15.034 -17.041  1.00 13.420          C  
ATOM  16153  CG  GLU A1041      16.568  15.568 -18.221  1.00 13.420          C  
ATOM  16154  CD  GLU A1041      16.871  14.851 -19.517  1.00 13.420          C  
ATOM  16155  OE1 GLU A1041      18.017  14.746 -19.872  1.00 13.420          O  
ATOM  16156  OE2 GLU A1041      15.944  14.362 -20.134  1.00 13.420          O  
ATOM  16157  H   GLU A1041      15.175  14.138 -15.997  1.00 11.750          H  
ATOM  16158  HA  GLU A1041      17.254  12.989 -17.645  1.00 11.400          H  
ATOM  16159 1HB  GLU A1041      17.145  15.639 -16.169  1.00 16.100          H  
ATOM  16160 2HB  GLU A1041      18.440  15.181 -17.262  1.00 16.100          H  
ATOM  16161 1HG  GLU A1041      15.508  15.446 -17.992  1.00 16.100          H  
ATOM  16162 2HG  GLU A1041      16.766  16.632 -18.336  1.00 16.100          H  
ATOM  16163  N   PHE A1042      17.810  13.254 -14.428  1.00  9.350          N  
ATOM  16164  CA  PHE A1042      18.669  12.759 -13.371  1.00  9.240          C  
ATOM  16165  C   PHE A1042      18.670  11.233 -13.328  1.00  9.390          C  
ATOM  16166  O   PHE A1042      19.724  10.625 -13.201  1.00  9.250          O  
ATOM  16167  CB  PHE A1042      18.233  13.329 -12.023  1.00 12.980          C  
ATOM  16168  CG  PHE A1042      18.510  14.818 -11.824  1.00 12.980          C  
ATOM  16169  CD1 PHE A1042      17.660  15.553 -11.016  1.00 12.980          C  
ATOM  16170  CD2 PHE A1042      19.591  15.492 -12.427  1.00 12.980          C  
ATOM  16171  CE1 PHE A1042      17.864  16.899 -10.810  1.00 12.980          C  
ATOM  16172  CE2 PHE A1042      19.785  16.832 -12.221  1.00 12.980          C  
ATOM  16173  CZ  PHE A1042      18.923  17.536 -11.414  1.00 12.980          C  
ATOM  16174  H   PHE A1042      17.000  13.844 -14.211  1.00 11.220          H  
ATOM  16175  HA  PHE A1042      19.684  13.061 -13.583  1.00 11.090          H  
ATOM  16176 1HB  PHE A1042      17.163  13.175 -11.914  1.00 15.580          H  
ATOM  16177 2HB  PHE A1042      18.710  12.786 -11.227  1.00 15.580          H  
ATOM  16178  HD1 PHE A1042      16.816  15.055 -10.540  1.00 15.580          H  
ATOM  16179  HD2 PHE A1042      20.290  14.977 -13.064  1.00 15.580          H  
ATOM  16180  HE1 PHE A1042      17.183  17.463 -10.173  1.00 15.580          H  
ATOM  16181  HE2 PHE A1042      20.632  17.347 -12.701  1.00 15.580          H  
ATOM  16182  HZ  PHE A1042      19.079  18.603 -11.256  1.00 15.580          H  
ATOM  16183  N   ARG A1043      17.517  10.585 -13.504  1.00  9.780          N  
ATOM  16184  CA  ARG A1043      17.484   9.116 -13.459  1.00 10.080          C  
ATOM  16185  C   ARG A1043      18.408   8.509 -14.522  1.00 10.000          C  
ATOM  16186  O   ARG A1043      19.149   7.551 -14.268  1.00 10.090          O  
ATOM  16187  CB  ARG A1043      16.069   8.616 -13.649  1.00 13.990          C  
ATOM  16188  CG  ARG A1043      15.144   8.891 -12.471  1.00 13.990          C  
ATOM  16189  CD  ARG A1043      13.753   8.535 -12.788  1.00 13.990          C  
ATOM  16190  NE  ARG A1043      12.830   8.902 -11.723  1.00 13.990          N  
ATOM  16191  CZ  ARG A1043      11.511   9.150 -11.911  1.00 13.990          C  
ATOM  16192  NH1 ARG A1043      10.985   9.068 -13.126  1.00 13.990          N  
ATOM  16193  NH2 ARG A1043      10.726   9.487 -10.899  1.00 13.990          N  
ATOM  16194  H   ARG A1043      16.652  11.126 -13.601  1.00 11.740          H  
ATOM  16195  HA  ARG A1043      17.827   8.795 -12.486  1.00 12.100          H  
ATOM  16196 1HB  ARG A1043      15.641   9.087 -14.530  1.00 16.790          H  
ATOM  16197 2HB  ARG A1043      16.083   7.543 -13.821  1.00 16.790          H  
ATOM  16198 1HG  ARG A1043      15.463   8.297 -11.618  1.00 16.790          H  
ATOM  16199 2HG  ARG A1043      15.182   9.943 -12.207  1.00 16.790          H  
ATOM  16200 1HD  ARG A1043      13.465   9.053 -13.689  1.00 16.790          H  
ATOM  16201 2HD  ARG A1043      13.683   7.459 -12.946  1.00 16.790          H  
ATOM  16202  HE  ARG A1043      13.198   8.983 -10.784  1.00 16.790          H  
ATOM  16203 1HH1 ARG A1043      11.557   8.821 -13.913  1.00 16.790          H  
ATOM  16204 2HH1 ARG A1043       9.985   9.293 -13.277  1.00 16.790          H  
ATOM  16205 1HH2 ARG A1043      11.062   9.579  -9.924  1.00 16.790          H  
ATOM  16206 2HH2 ARG A1043       9.747   9.666 -11.078  1.00 16.790          H  
ATOM  16207  N   LYS A1044      18.415   9.116 -15.711  1.00  9.910          N  
ATOM  16208  CA  LYS A1044      19.266   8.693 -16.827  1.00 10.030          C  
ATOM  16209  C   LYS A1044      20.762   8.881 -16.541  1.00  9.740          C  
ATOM  16210  O   LYS A1044      21.609   8.426 -17.312  1.00 10.020          O  
ATOM  16211  CB  LYS A1044      18.880   9.428 -18.115  1.00 13.990          C  
ATOM  16212  CG  LYS A1044      17.516   9.004 -18.708  1.00 13.990          C  
ATOM  16213  CD  LYS A1044      17.241   9.640 -20.096  1.00 13.990          C  
ATOM  16214  CE  LYS A1044      16.880  11.124 -19.962  1.00 13.990          C  
ATOM  16215  NZ  LYS A1044      16.462  11.751 -21.249  1.00 13.990          N  
ATOM  16216  H   LYS A1044      17.748   9.883 -15.866  1.00 11.890          H  
ATOM  16217  HA  LYS A1044      19.096   7.631 -16.984  1.00 12.040          H  
ATOM  16218 1HB  LYS A1044      18.841  10.498 -17.899  1.00 16.790          H  
ATOM  16219 2HB  LYS A1044      19.650   9.272 -18.867  1.00 16.790          H  
ATOM  16220 1HG  LYS A1044      17.502   7.923 -18.810  1.00 16.790          H  
ATOM  16221 2HG  LYS A1044      16.723   9.285 -18.024  1.00 16.790          H  
ATOM  16222 1HD  LYS A1044      18.128   9.546 -20.723  1.00 16.790          H  
ATOM  16223 2HD  LYS A1044      16.417   9.116 -20.579  1.00 16.790          H  
ATOM  16224 1HE  LYS A1044      16.065  11.222 -19.245  1.00 16.790          H  
ATOM  16225 2HE  LYS A1044      17.743  11.668 -19.589  1.00 16.790          H  
ATOM  16226 1HZ  LYS A1044      16.242  12.746 -21.031  1.00 16.790          H  
ATOM  16227 2HZ  LYS A1044      17.208  11.706 -21.922  1.00 16.790          H  
ATOM  16228 3HZ  LYS A1044      15.646  11.294 -21.613  1.00 16.790          H  
ATOM  16229  N   LEU A1045      21.076   9.648 -15.499  1.00  9.280          N  
ATOM  16230  CA  LEU A1045      22.410   9.984 -15.056  1.00  9.110          C  
ATOM  16231  C   LEU A1045      22.789   9.294 -13.739  1.00  9.170          C  
ATOM  16232  O   LEU A1045      23.779   9.673 -13.098  1.00  9.210          O  
ATOM  16233  CB  LEU A1045      22.494  11.499 -14.884  1.00 12.820          C  
ATOM  16234  CG  LEU A1045      22.300  12.380 -16.145  1.00 12.820          C  
ATOM  16235  CD1 LEU A1045      22.190  13.845 -15.707  1.00 12.820          C  
ATOM  16236  CD2 LEU A1045      23.477  12.212 -17.106  1.00 12.820          C  
ATOM  16237  H   LEU A1045      20.327   9.977 -14.893  1.00 11.140          H  
ATOM  16238  HA  LEU A1045      23.115   9.654 -15.813  1.00 10.930          H  
ATOM  16239 1HB  LEU A1045      21.716  11.777 -14.205  1.00 15.390          H  
ATOM  16240 2HB  LEU A1045      23.436  11.733 -14.441  1.00 15.390          H  
ATOM  16241  HG  LEU A1045      21.387  12.093 -16.651  1.00 15.390          H  
ATOM  16242 1HD1 LEU A1045      22.036  14.469 -16.584  1.00 15.390          H  
ATOM  16243 2HD1 LEU A1045      21.344  13.959 -15.038  1.00 15.390          H  
ATOM  16244 3HD1 LEU A1045      23.091  14.148 -15.199  1.00 15.390          H  
ATOM  16245 1HD2 LEU A1045      23.316  12.844 -17.978  1.00 15.390          H  
ATOM  16246 2HD2 LEU A1045      24.404  12.504 -16.618  1.00 15.390          H  
ATOM  16247 3HD2 LEU A1045      23.551  11.177 -17.427  1.00 15.390          H  
ATOM  16248  N   PHE A1046      22.044   8.268 -13.302  1.00  9.240          N  
ATOM  16249  CA  PHE A1046      22.428   7.605 -12.046  1.00  9.340          C  
ATOM  16250  C   PHE A1046      23.606   6.651 -12.261  1.00  9.220          C  
ATOM  16251  O   PHE A1046      23.455   5.429 -12.320  1.00  9.550          O  
ATOM  16252  CB  PHE A1046      21.261   6.843 -11.389  1.00 13.040          C  
ATOM  16253  CG  PHE A1046      20.119   7.698 -10.788  1.00 13.040          C  
ATOM  16254  CD1 PHE A1046      20.202   9.085 -10.651  1.00 13.040          C  
ATOM  16255  CD2 PHE A1046      18.963   7.076 -10.327  1.00 13.040          C  
ATOM  16256  CE1 PHE A1046      19.175   9.810 -10.100  1.00 13.040          C  
ATOM  16257  CE2 PHE A1046      17.933   7.815  -9.770  1.00 13.040          C  
ATOM  16258  CZ  PHE A1046      18.043   9.184  -9.663  1.00 13.040          C  
ATOM  16259  H   PHE A1046      21.205   7.968 -13.811  1.00 11.090          H  
ATOM  16260  HA  PHE A1046      22.772   8.360 -11.342  1.00 11.210          H  
ATOM  16261 1HB  PHE A1046      20.818   6.182 -12.136  1.00 15.640          H  
ATOM  16262 2HB  PHE A1046      21.656   6.212 -10.594  1.00 15.640          H  
ATOM  16263  HD1 PHE A1046      21.076   9.613 -10.986  1.00 15.640          H  
ATOM  16264  HD2 PHE A1046      18.877   5.989 -10.410  1.00 15.640          H  
ATOM  16265  HE1 PHE A1046      19.270  10.887 -10.014  1.00 15.640          H  
ATOM  16266  HE2 PHE A1046      17.034   7.315  -9.417  1.00 15.640          H  
ATOM  16267  HZ  PHE A1046      17.233   9.765  -9.231  1.00 15.640          H  
ATOM  16268  N   GLU A1047      24.783   7.269 -12.344  1.00  8.830          N  
ATOM  16269  CA  GLU A1047      26.077   6.641 -12.613  1.00  8.830          C  
ATOM  16270  C   GLU A1047      26.614   5.825 -11.449  1.00  8.670          C  
ATOM  16271  O   GLU A1047      26.166   5.951 -10.307  1.00  8.900          O  
ATOM  16272  CB  GLU A1047      27.111   7.687 -13.047  1.00 12.360          C  
ATOM  16273  CG  GLU A1047      26.833   8.301 -14.411  1.00 12.360          C  
ATOM  16274  CD  GLU A1047      27.044   7.298 -15.530  1.00 12.360          C  
ATOM  16275  OE1 GLU A1047      28.071   6.672 -15.538  1.00 12.360          O  
ATOM  16276  OE2 GLU A1047      26.199   7.151 -16.373  1.00 12.360          O  
ATOM  16277  H   GLU A1047      24.714   8.284 -12.300  1.00 10.600          H  
ATOM  16278  HA  GLU A1047      25.940   5.959 -13.451  1.00 10.600          H  
ATOM  16279 1HB  GLU A1047      27.140   8.493 -12.320  1.00 14.830          H  
ATOM  16280 2HB  GLU A1047      28.106   7.240 -13.071  1.00 14.830          H  
ATOM  16281 1HG  GLU A1047      25.808   8.663 -14.446  1.00 14.830          H  
ATOM  16282 2HG  GLU A1047      27.499   9.153 -14.556  1.00 14.830          H  
ATOM  16283  N   ARG A1048      27.559   4.953 -11.779  1.00  8.500          N  
ATOM  16284  CA  ARG A1048      28.186   4.024 -10.856  1.00  8.520          C  
ATOM  16285  C   ARG A1048      28.932   4.702  -9.723  1.00  8.350          C  
ATOM  16286  O   ARG A1048      29.404   5.825  -9.848  1.00  8.620          O  
ATOM  16287  CB  ARG A1048      29.157   3.137 -11.612  1.00 11.920          C  
ATOM  16288  CG  ARG A1048      30.403   3.807 -12.110  1.00 11.920          C  
ATOM  16289  CD  ARG A1048      31.216   2.866 -12.906  1.00 11.920          C  
ATOM  16290  NE  ARG A1048      32.444   3.480 -13.402  1.00 11.920          N  
ATOM  16291  CZ  ARG A1048      33.619   3.526 -12.728  1.00 11.920          C  
ATOM  16292  NH1 ARG A1048      33.728   2.992 -11.521  1.00 11.920          N  
ATOM  16293  NH2 ARG A1048      34.665   4.116 -13.284  1.00 11.920          N  
ATOM  16294  H   ARG A1048      27.857   4.932 -12.744  1.00 10.200          H  
ATOM  16295  HA  ARG A1048      27.405   3.392 -10.428  1.00 10.220          H  
ATOM  16296 1HB  ARG A1048      29.479   2.326 -10.985  1.00 14.300          H  
ATOM  16297 2HB  ARG A1048      28.652   2.701 -12.472  1.00 14.300          H  
ATOM  16298 1HG  ARG A1048      30.145   4.663 -12.727  1.00 14.300          H  
ATOM  16299 2HG  ARG A1048      30.998   4.135 -11.259  1.00 14.300          H  
ATOM  16300 1HD  ARG A1048      31.469   1.996 -12.305  1.00 14.300          H  
ATOM  16301 2HD  ARG A1048      30.630   2.541 -13.769  1.00 14.300          H  
ATOM  16302  HE  ARG A1048      32.415   3.906 -14.321  1.00 14.300          H  
ATOM  16303 1HH1 ARG A1048      32.928   2.548 -11.084  1.00 14.300          H  
ATOM  16304 2HH1 ARG A1048      34.608   3.033 -11.028  1.00 14.300          H  
ATOM  16305 1HH2 ARG A1048      34.583   4.531 -14.204  1.00 14.300          H  
ATOM  16306 2HH2 ARG A1048      35.546   4.158 -12.791  1.00 14.300          H  
ATOM  16307  N   GLU A1049      29.045   3.986  -8.622  1.00  8.110          N  
ATOM  16308  CA  GLU A1049      29.768   4.407  -7.437  1.00  8.130          C  
ATOM  16309  C   GLU A1049      31.103   3.656  -7.373  1.00  7.570          C  
ATOM  16310  O   GLU A1049      31.401   2.835  -8.245  1.00  7.850          O  
ATOM  16311  CB  GLU A1049      28.897   4.146  -6.208  1.00 11.370          C  
ATOM  16312  CG  GLU A1049      27.566   4.914  -6.253  1.00 11.370          C  
ATOM  16313  CD  GLU A1049      26.630   4.688  -5.099  1.00 11.370          C  
ATOM  16314  OE1 GLU A1049      26.111   3.607  -4.962  1.00 11.370          O  
ATOM  16315  OE2 GLU A1049      26.450   5.608  -4.334  1.00 11.370          O  
ATOM  16316  H   GLU A1049      28.598   3.084  -8.606  1.00  9.730          H  
ATOM  16317  HA  GLU A1049      29.975   5.475  -7.505  1.00  9.760          H  
ATOM  16318 1HB  GLU A1049      28.701   3.098  -6.110  1.00 13.650          H  
ATOM  16319 2HB  GLU A1049      29.430   4.461  -5.322  1.00 13.650          H  
ATOM  16320 1HG  GLU A1049      27.821   5.944  -6.264  1.00 13.650          H  
ATOM  16321 2HG  GLU A1049      27.048   4.693  -7.185  1.00 13.650          H  
ATOM  16322  N   SER A1050      31.927   3.963  -6.377  1.00  7.010          N  
ATOM  16323  CA  SER A1050      33.221   3.312  -6.212  1.00  6.730          C  
ATOM  16324  C   SER A1050      33.106   1.928  -5.574  1.00  6.400          C  
ATOM  16325  O   SER A1050      32.035   1.505  -5.135  1.00  6.480          O  
ATOM  16326  CB  SER A1050      34.158   4.183  -5.397  1.00  9.530          C  
ATOM  16327  OG  SER A1050      33.733   4.301  -4.074  1.00  9.530          O  
ATOM  16328  H   SER A1050      31.654   4.651  -5.689  1.00  8.410          H  
ATOM  16329  HA  SER A1050      33.662   3.185  -7.202  1.00  8.080          H  
ATOM  16330 1HB  SER A1050      35.159   3.759  -5.413  1.00 11.440          H  
ATOM  16331 2HB  SER A1050      34.221   5.173  -5.845  1.00 11.440          H  
ATOM  16332  HG  SER A1050      34.460   4.791  -3.611  1.00 11.440          H  
ATOM  16333  N   VAL A1051      34.215   1.194  -5.578  1.00  6.300          N  
ATOM  16334  CA  VAL A1051      34.283  -0.127  -4.965  1.00  6.260          C  
ATOM  16335  C   VAL A1051      34.733  -0.019  -3.518  1.00  6.300          C  
ATOM  16336  O   VAL A1051      35.766   0.580  -3.225  1.00  6.360          O  
ATOM  16337  CB  VAL A1051      35.246  -1.041  -5.751  1.00  8.780          C  
ATOM  16338  CG1 VAL A1051      35.394  -2.413  -5.053  1.00  8.780          C  
ATOM  16339  CG2 VAL A1051      34.703  -1.216  -7.164  1.00  8.780          C  
ATOM  16340  H   VAL A1051      35.049   1.597  -5.979  1.00  7.560          H  
ATOM  16341  HA  VAL A1051      33.287  -0.570  -4.987  1.00  7.510          H  
ATOM  16342  HB  VAL A1051      36.233  -0.580  -5.789  1.00 10.540          H  
ATOM  16343 1HG1 VAL A1051      36.078  -3.034  -5.631  1.00 10.540          H  
ATOM  16344 2HG1 VAL A1051      35.795  -2.291  -4.050  1.00 10.540          H  
ATOM  16345 3HG1 VAL A1051      34.423  -2.900  -4.999  1.00 10.540          H  
ATOM  16346 1HG2 VAL A1051      35.377  -1.851  -7.739  1.00 10.540          H  
ATOM  16347 2HG2 VAL A1051      33.717  -1.680  -7.119  1.00 10.540          H  
ATOM  16348 3HG2 VAL A1051      34.619  -0.246  -7.650  1.00 10.540          H  
ATOM  16349  N   LEU A1052      34.011  -0.660  -2.604  1.00  6.590          N  
ATOM  16350  CA  LEU A1052      34.335  -0.579  -1.177  1.00  6.940          C  
ATOM  16351  C   LEU A1052      35.500  -1.439  -0.714  1.00  6.770          C  
ATOM  16352  O   LEU A1052      35.367  -2.289   0.164  1.00  7.270          O  
ATOM  16353  CB  LEU A1052      33.101  -0.961  -0.373  1.00  9.580          C  
ATOM  16354  CG  LEU A1052      31.906  -0.069  -0.560  1.00  9.580          C  
ATOM  16355  CD1 LEU A1052      30.738  -0.678   0.139  1.00  9.580          C  
ATOM  16356  CD2 LEU A1052      32.209   1.326   0.039  1.00  9.580          C  
ATOM  16357  H   LEU A1052      33.191  -1.165  -2.907  1.00  7.910          H  
ATOM  16358  HA  LEU A1052      34.614   0.446  -0.964  1.00  8.330          H  
ATOM  16359 1HB  LEU A1052      32.814  -1.982  -0.622  1.00 11.490          H  
ATOM  16360 2HB  LEU A1052      33.368  -0.928   0.668  1.00 11.490          H  
ATOM  16361  HG  LEU A1052      31.674   0.021  -1.616  1.00 11.490          H  
ATOM  16362 1HD1 LEU A1052      29.886  -0.054  -0.002  1.00 11.490          H  
ATOM  16363 2HD1 LEU A1052      30.542  -1.656  -0.280  1.00 11.490          H  
ATOM  16364 3HD1 LEU A1052      30.948  -0.775   1.193  1.00 11.490          H  
ATOM  16365 1HD2 LEU A1052      31.377   1.961  -0.085  1.00 11.490          H  
ATOM  16366 2HD2 LEU A1052      32.425   1.230   1.089  1.00 11.490          H  
ATOM  16367 3HD2 LEU A1052      33.045   1.791  -0.457  1.00 11.490          H  
ATOM  16368  N   ALA A1053      36.659  -1.178  -1.311  1.00  6.300          N  
ATOM  16369  CA  ALA A1053      37.915  -1.828  -0.966  1.00  6.280          C  
ATOM  16370  C   ALA A1053      38.621  -1.032   0.133  1.00  5.740          C  
ATOM  16371  O   ALA A1053      39.629  -1.467   0.689  1.00  6.010          O  
ATOM  16372  CB  ALA A1053      38.795  -1.947  -2.197  1.00  8.800          C  
ATOM  16373  H   ALA A1053      36.638  -0.462  -2.036  1.00  7.560          H  
ATOM  16374  HA  ALA A1053      37.696  -2.824  -0.579  1.00  7.540          H  
ATOM  16375 1HB  ALA A1053      39.726  -2.445  -1.931  1.00 10.560          H  
ATOM  16376 2HB  ALA A1053      38.275  -2.526  -2.959  1.00 10.560          H  
ATOM  16377 3HB  ALA A1053      39.010  -0.951  -2.581  1.00 10.560          H  
ATOM  16378  N   SER A1054      38.080   0.153   0.395  1.00  5.250          N  
ATOM  16379  CA  SER A1054      38.555   1.142   1.348  1.00  4.860          C  
ATOM  16380  C   SER A1054      38.511   0.714   2.797  1.00  4.630          C  
ATOM  16381  O   SER A1054      37.599  -0.010   3.232  1.00  4.690          O  
ATOM  16382  CB  SER A1054      37.780   2.430   1.211  1.00  6.960          C  
ATOM  16383  OG  SER A1054      38.161   3.343   2.220  1.00  6.960          O  
ATOM  16384  H   SER A1054      37.266   0.391  -0.143  1.00  6.300          H  
ATOM  16385  HA  SER A1054      39.598   1.354   1.103  1.00  5.830          H  
ATOM  16386 1HB  SER A1054      37.970   2.865   0.230  1.00  8.350          H  
ATOM  16387 2HB  SER A1054      36.711   2.225   1.279  1.00  8.350          H  
ATOM  16388  HG  SER A1054      37.731   4.179   1.985  1.00  8.350          H  
ATOM  16389  N   ASP A1055      39.474   1.252   3.554  1.00  4.540          N  
ATOM  16390  CA  ASP A1055      39.588   1.061   4.993  1.00  4.530          C  
ATOM  16391  C   ASP A1055      38.331   1.546   5.697  1.00  4.460          C  
ATOM  16392  O   ASP A1055      37.992   1.054   6.767  1.00  4.360          O  
ATOM  16393  CB  ASP A1055      40.764   1.859   5.562  1.00  6.350          C  
ATOM  16394  CG  ASP A1055      42.147   1.337   5.187  1.00  6.350          C  
ATOM  16395  OD1 ASP A1055      42.261   0.244   4.696  1.00  6.350          O  
ATOM  16396  OD2 ASP A1055      43.083   2.065   5.390  1.00  6.350          O  
ATOM  16397  H   ASP A1055      40.177   1.813   3.089  1.00  5.450          H  
ATOM  16398  HA  ASP A1055      39.730   0.001   5.196  1.00  5.440          H  
ATOM  16399 1HB  ASP A1055      40.687   2.894   5.228  1.00  7.620          H  
ATOM  16400 2HB  ASP A1055      40.688   1.871   6.651  1.00  7.620          H  
ATOM  16401  N   TRP A1056      37.651   2.538   5.114  1.00  4.690          N  
ATOM  16402  CA  TRP A1056      36.427   3.087   5.691  1.00  4.860          C  
ATOM  16403  C   TRP A1056      35.425   1.980   5.958  1.00  4.610          C  
ATOM  16404  O   TRP A1056      34.948   1.798   7.083  1.00  4.640          O  
ATOM  16405  CB  TRP A1056      35.826   4.075   4.680  1.00  6.740          C  
ATOM  16406  CG  TRP A1056      34.460   4.662   4.985  1.00  6.740          C  
ATOM  16407  CD1 TRP A1056      33.261   4.232   4.477  1.00  6.740          C  
ATOM  16408  CD2 TRP A1056      34.152   5.814   5.795  1.00  6.740          C  
ATOM  16409  NE1 TRP A1056      32.248   5.045   4.915  1.00  6.740          N  
ATOM  16410  CE2 TRP A1056      32.768   6.012   5.716  1.00  6.740          C  
ATOM  16411  CE3 TRP A1056      34.923   6.694   6.551  1.00  6.740          C  
ATOM  16412  CZ2 TRP A1056      32.142   7.055   6.357  1.00  6.740          C  
ATOM  16413  CZ3 TRP A1056      34.290   7.741   7.199  1.00  6.740          C  
ATOM  16414  CH2 TRP A1056      32.932   7.916   7.101  1.00  6.740          C  
ATOM  16415  H   TRP A1056      37.988   2.898   4.222  1.00  5.630          H  
ATOM  16416  HA  TRP A1056      36.665   3.593   6.626  1.00  5.830          H  
ATOM  16417 1HB  TRP A1056      36.516   4.906   4.559  1.00  8.080          H  
ATOM  16418 2HB  TRP A1056      35.757   3.588   3.712  1.00  8.080          H  
ATOM  16419  HD1 TRP A1056      33.133   3.388   3.803  1.00  8.080          H  
ATOM  16420  HE1 TRP A1056      31.235   4.992   4.664  1.00  8.080          H  
ATOM  16421  HE3 TRP A1056      36.001   6.566   6.625  1.00  8.080          H  
ATOM  16422  HZ2 TRP A1056      31.066   7.221   6.285  1.00  8.080          H  
ATOM  16423  HZ3 TRP A1056      34.899   8.428   7.784  1.00  8.080          H  
ATOM  16424  HH2 TRP A1056      32.463   8.755   7.615  1.00  8.080          H  
ATOM  16425  N   TYR A1057      35.092   1.257   4.895  1.00  4.480          N  
ATOM  16426  CA  TYR A1057      34.133   0.184   4.958  1.00  4.480          C  
ATOM  16427  C   TYR A1057      34.665  -0.977   5.759  1.00  4.210          C  
ATOM  16428  O   TYR A1057      33.941  -1.540   6.583  1.00  4.060          O  
ATOM  16429  CB  TYR A1057      33.694  -0.224   3.564  1.00  6.270          C  
ATOM  16430  CG  TYR A1057      32.674  -1.324   3.546  1.00  6.270          C  
ATOM  16431  CD1 TYR A1057      31.418  -1.100   4.071  1.00  6.270          C  
ATOM  16432  CD2 TYR A1057      32.967  -2.535   2.965  1.00  6.270          C  
ATOM  16433  CE1 TYR A1057      30.477  -2.080   4.028  1.00  6.270          C  
ATOM  16434  CE2 TYR A1057      32.010  -3.508   2.919  1.00  6.270          C  
ATOM  16435  CZ  TYR A1057      30.773  -3.278   3.452  1.00  6.270          C  
ATOM  16436  OH  TYR A1057      29.819  -4.258   3.424  1.00  6.270          O  
ATOM  16437  H   TYR A1057      35.542   1.460   4.014  1.00  5.380          H  
ATOM  16438  HA  TYR A1057      33.255   0.557   5.483  1.00  5.380          H  
ATOM  16439 1HB  TYR A1057      33.272   0.638   3.071  1.00  7.530          H  
ATOM  16440 2HB  TYR A1057      34.564  -0.546   2.984  1.00  7.530          H  
ATOM  16441  HD1 TYR A1057      31.181  -0.144   4.526  1.00  7.530          H  
ATOM  16442  HD2 TYR A1057      33.957  -2.714   2.535  1.00  7.530          H  
ATOM  16443  HE1 TYR A1057      29.494  -1.915   4.442  1.00  7.530          H  
ATOM  16444  HE2 TYR A1057      32.233  -4.469   2.458  1.00  7.530          H  
ATOM  16445  HH  TYR A1057      28.973  -3.885   3.692  1.00  7.530          H  
ATOM  16446  N   ALA A1058      35.914  -1.375   5.498  1.00  4.260          N  
ATOM  16447  CA  ALA A1058      36.455  -2.512   6.218  1.00  4.230          C  
ATOM  16448  C   ALA A1058      36.454  -2.277   7.726  1.00  4.210          C  
ATOM  16449  O   ALA A1058      36.151  -3.189   8.503  1.00  4.190          O  
ATOM  16450  CB  ALA A1058      37.865  -2.789   5.752  1.00  5.930          C  
ATOM  16451  H   ALA A1058      36.479  -0.896   4.784  1.00  5.110          H  
ATOM  16452  HA  ALA A1058      35.830  -3.370   6.006  1.00  5.080          H  
ATOM  16453 1HB  ALA A1058      38.257  -3.659   6.275  1.00  7.120          H  
ATOM  16454 2HB  ALA A1058      37.861  -2.975   4.676  1.00  7.120          H  
ATOM  16455 3HB  ALA A1058      38.487  -1.925   5.967  1.00  7.120          H  
ATOM  16456  N   ALA A1059      36.797  -1.059   8.158  1.00  4.320          N  
ATOM  16457  CA  ALA A1059      36.805  -0.748   9.570  1.00  4.490          C  
ATOM  16458  C   ALA A1059      35.408  -0.868  10.146  1.00  4.370          C  
ATOM  16459  O   ALA A1059      35.233  -1.421  11.238  1.00  4.420          O  
ATOM  16460  CB  ALA A1059      37.350   0.645   9.789  1.00  6.220          C  
ATOM  16461  H   ALA A1059      37.089  -0.334   7.503  1.00  5.180          H  
ATOM  16462  HA  ALA A1059      37.445  -1.469  10.075  1.00  5.390          H  
ATOM  16463 1HB  ALA A1059      37.371   0.868  10.852  1.00  7.460          H  
ATOM  16464 2HB  ALA A1059      38.358   0.705   9.381  1.00  7.460          H  
ATOM  16465 3HB  ALA A1059      36.709   1.364   9.274  1.00  7.460          H  
ATOM  16466  N   ARG A1060      34.398  -0.394   9.399  1.00  4.280          N  
ATOM  16467  CA  ARG A1060      33.033  -0.508   9.874  1.00  4.270          C  
ATOM  16468  C   ARG A1060      32.621  -1.977   9.981  1.00  4.130          C  
ATOM  16469  O   ARG A1060      31.960  -2.349  10.951  1.00  4.150          O  
ATOM  16470  CB  ARG A1060      32.057   0.223   8.971  1.00  5.980          C  
ATOM  16471  CG  ARG A1060      32.198   1.745   8.868  1.00  5.980          C  
ATOM  16472  CD  ARG A1060      31.769   2.457  10.097  1.00  5.980          C  
ATOM  16473  NE  ARG A1060      31.835   3.910   9.925  1.00  5.980          N  
ATOM  16474  CZ  ARG A1060      32.930   4.681  10.139  1.00  5.980          C  
ATOM  16475  NH1 ARG A1060      34.079   4.141  10.511  1.00  5.980          N  
ATOM  16476  NH2 ARG A1060      32.839   5.985   9.979  1.00  5.980          N  
ATOM  16477  H   ARG A1060      34.599   0.110   8.525  1.00  5.140          H  
ATOM  16478  HA  ARG A1060      32.978  -0.070  10.867  1.00  5.120          H  
ATOM  16479 1HB  ARG A1060      32.078  -0.202   7.966  1.00  7.180          H  
ATOM  16480 2HB  ARG A1060      31.087   0.066   9.384  1.00  7.180          H  
ATOM  16481 1HG  ARG A1060      33.229   1.993   8.712  1.00  7.180          H  
ATOM  16482 2HG  ARG A1060      31.608   2.116   8.027  1.00  7.180          H  
ATOM  16483 1HD  ARG A1060      30.730   2.196  10.319  1.00  7.180          H  
ATOM  16484 2HD  ARG A1060      32.390   2.181  10.942  1.00  7.180          H  
ATOM  16485  HE  ARG A1060      30.958   4.392   9.640  1.00  7.180          H  
ATOM  16486 1HH1 ARG A1060      34.146   3.145  10.640  1.00  7.180          H  
ATOM  16487 2HH1 ARG A1060      34.888   4.724  10.666  1.00  7.180          H  
ATOM  16488 1HH2 ARG A1060      31.947   6.393   9.702  1.00  7.180          H  
ATOM  16489 2HH2 ARG A1060      33.639   6.573  10.149  1.00  7.180          H  
ATOM  16490  N   LEU A1061      33.028  -2.816   9.013  1.00  4.100          N  
ATOM  16491  CA  LEU A1061      32.666  -4.232   9.060  1.00  4.150          C  
ATOM  16492  C   LEU A1061      33.217  -4.900  10.302  1.00  4.200          C  
ATOM  16493  O   LEU A1061      32.524  -5.696  10.934  1.00  4.250          O  
ATOM  16494  CB  LEU A1061      33.246  -5.010   7.866  1.00  5.790          C  
ATOM  16495  CG  LEU A1061      32.689  -4.767   6.467  1.00  5.790          C  
ATOM  16496  CD1 LEU A1061      33.570  -5.515   5.479  1.00  5.790          C  
ATOM  16497  CD2 LEU A1061      31.280  -5.282   6.375  1.00  5.790          C  
ATOM  16498  H   LEU A1061      33.538  -2.433   8.209  1.00  4.920          H  
ATOM  16499  HA  LEU A1061      31.583  -4.312   9.084  1.00  4.980          H  
ATOM  16500 1HB  LEU A1061      34.309  -4.790   7.822  1.00  6.950          H  
ATOM  16501 2HB  LEU A1061      33.147  -6.070   8.076  1.00  6.950          H  
ATOM  16502  HG  LEU A1061      32.712  -3.705   6.233  1.00  6.950          H  
ATOM  16503 1HD1 LEU A1061      33.210  -5.376   4.480  1.00  6.950          H  
ATOM  16504 2HD1 LEU A1061      34.583  -5.159   5.541  1.00  6.950          H  
ATOM  16505 3HD1 LEU A1061      33.548  -6.580   5.716  1.00  6.950          H  
ATOM  16506 1HD2 LEU A1061      30.902  -5.143   5.398  1.00  6.950          H  
ATOM  16507 2HD2 LEU A1061      31.283  -6.330   6.585  1.00  6.950          H  
ATOM  16508 3HD2 LEU A1061      30.650  -4.765   7.077  1.00  6.950          H  
ATOM  16509  N   ASP A1062      34.454  -4.566  10.673  1.00  4.270          N  
ATOM  16510  CA  ASP A1062      35.028  -5.156  11.870  1.00  4.460          C  
ATOM  16511  C   ASP A1062      34.389  -4.612  13.136  1.00  4.420          C  
ATOM  16512  O   ASP A1062      34.092  -5.362  14.071  1.00  4.470          O  
ATOM  16513  CB  ASP A1062      36.533  -4.974  11.902  1.00  6.170          C  
ATOM  16514  CG  ASP A1062      37.244  -5.894  10.923  1.00  6.170          C  
ATOM  16515  OD1 ASP A1062      36.671  -6.900  10.507  1.00  6.170          O  
ATOM  16516  OD2 ASP A1062      38.366  -5.596  10.599  1.00  6.170          O  
ATOM  16517  H   ASP A1062      35.013  -3.952  10.067  1.00  5.120          H  
ATOM  16518  HA  ASP A1062      34.846  -6.214  11.819  1.00  5.350          H  
ATOM  16519 1HB  ASP A1062      36.771  -3.935  11.643  1.00  7.400          H  
ATOM  16520 2HB  ASP A1062      36.906  -5.161  12.906  1.00  7.400          H  
ATOM  16521  N   ALA A1063      34.098  -3.314  13.159  1.00  4.410          N  
ATOM  16522  CA  ALA A1063      33.467  -2.714  14.323  1.00  4.520          C  
ATOM  16523  C   ALA A1063      32.128  -3.390  14.588  1.00  4.360          C  
ATOM  16524  O   ALA A1063      31.741  -3.636  15.734  1.00  4.410          O  
ATOM  16525  CB  ALA A1063      33.274  -1.237  14.091  1.00  6.280          C  
ATOM  16526  H   ALA A1063      34.371  -2.714  12.374  1.00  5.290          H  
ATOM  16527  HA  ALA A1063      34.112  -2.868  15.185  1.00  5.420          H  
ATOM  16528 1HB  ALA A1063      32.830  -0.820  14.950  1.00  7.540          H  
ATOM  16529 2HB  ALA A1063      34.238  -0.768  13.907  1.00  7.540          H  
ATOM  16530 3HB  ALA A1063      32.626  -1.085  13.230  1.00  7.540          H  
ATOM  16531  N   LYS A1064      31.463  -3.747  13.498  1.00  4.300          N  
ATOM  16532  CA  LYS A1064      30.184  -4.405  13.482  1.00  4.360          C  
ATOM  16533  C   LYS A1064      30.217  -5.920  13.360  1.00  4.490          C  
ATOM  16534  O   LYS A1064      29.176  -6.480  13.040  1.00  4.590          O  
ATOM  16535  CB  LYS A1064      29.315  -3.838  12.353  1.00  6.080          C  
ATOM  16536  CG  LYS A1064      28.909  -2.348  12.498  1.00  6.080          C  
ATOM  16537  CD  LYS A1064      27.845  -2.130  13.611  1.00  6.080          C  
ATOM  16538  CE  LYS A1064      26.440  -2.611  13.163  1.00  6.080          C  
ATOM  16539  NZ  LYS A1064      25.413  -2.423  14.220  1.00  6.080          N  
ATOM  16540  H   LYS A1064      31.851  -3.462  12.594  1.00  5.160          H  
ATOM  16541  HA  LYS A1064      29.702  -4.194  14.431  1.00  5.230          H  
ATOM  16542 1HB  LYS A1064      29.878  -3.919  11.419  1.00  7.300          H  
ATOM  16543 2HB  LYS A1064      28.430  -4.443  12.231  1.00  7.300          H  
ATOM  16544 1HG  LYS A1064      29.796  -1.754  12.734  1.00  7.300          H  
ATOM  16545 2HG  LYS A1064      28.505  -1.996  11.553  1.00  7.300          H  
ATOM  16546 1HD  LYS A1064      28.119  -2.640  14.528  1.00  7.300          H  
ATOM  16547 2HD  LYS A1064      27.789  -1.058  13.826  1.00  7.300          H  
ATOM  16548 1HE  LYS A1064      26.148  -2.043  12.291  1.00  7.300          H  
ATOM  16549 2HE  LYS A1064      26.465  -3.665  12.906  1.00  7.300          H  
ATOM  16550 1HZ  LYS A1064      24.517  -2.737  13.878  1.00  7.300          H  
ATOM  16551 2HZ  LYS A1064      25.675  -2.981  15.033  1.00  7.300          H  
ATOM  16552 3HZ  LYS A1064      25.355  -1.440  14.471  1.00  7.300          H  
ATOM  16553  N   GLN A1065      31.363  -6.613  13.584  1.00  4.570          N  
ATOM  16554  CA  GLN A1065      31.319  -8.079  13.438  1.00  4.430          C  
ATOM  16555  C   GLN A1065      30.056  -8.615  14.078  1.00  4.180          C  
ATOM  16556  O   GLN A1065      29.167  -9.117  13.383  1.00  4.020          O  
ATOM  16557  CB  GLN A1065      32.530  -8.791  14.068  1.00  6.260          C  
ATOM  16558  CG  GLN A1065      33.841  -8.686  13.315  1.00  6.260          C  
ATOM  16559  CD  GLN A1065      33.810  -9.446  11.982  1.00  6.260          C  
ATOM  16560  OE1 GLN A1065      33.192 -10.518  11.939  1.00  6.260          O  
ATOM  16561  NE2 GLN A1065      34.470  -8.946  10.923  1.00  6.260          N  
ATOM  16562  H   GLN A1065      32.230  -6.124  13.828  1.00  5.480          H  
ATOM  16563  HA  GLN A1065      31.324  -8.327  12.393  1.00  5.320          H  
ATOM  16564 1HB  GLN A1065      32.713  -8.373  15.055  1.00  7.510          H  
ATOM  16565 2HB  GLN A1065      32.302  -9.847  14.198  1.00  7.510          H  
ATOM  16566 1HG  GLN A1065      34.002  -7.667  13.117  1.00  7.510          H  
ATOM  16567 2HG  GLN A1065      34.648  -9.082  13.926  1.00  7.510          H  
ATOM  16568 1HE2 GLN A1065      34.464  -9.440  10.054  1.00  7.510          H  
ATOM  16569 2HE2 GLN A1065      35.025  -8.075  10.973  1.00  7.510          H  
ATOM  16570  N   ALA A1066      29.990  -8.517  15.416  1.00  4.540          N  
ATOM  16571  CA  ALA A1066      28.837  -8.791  16.302  1.00  5.030          C  
ATOM  16572  C   ALA A1066      27.741  -9.727  15.772  1.00  5.030          C  
ATOM  16573  O   ALA A1066      26.581  -9.524  16.119  1.00  5.490          O  
ATOM  16574  CB  ALA A1066      28.180  -7.466  16.650  1.00  6.850          C  
ATOM  16575  H   ALA A1066      30.811  -8.129  15.860  1.00  5.450          H  
ATOM  16576  HA  ALA A1066      29.235  -9.242  17.210  1.00  6.040          H  
ATOM  16577 1HB  ALA A1066      27.367  -7.632  17.354  1.00  8.220          H  
ATOM  16578 2HB  ALA A1066      28.916  -6.797  17.093  1.00  8.220          H  
ATOM  16579 3HB  ALA A1066      27.777  -7.012  15.736  1.00  8.220          H  
ATOM  16580  N   GLU A1067      28.080 -10.742  14.976  1.00  4.790          N  
ATOM  16581  CA  GLU A1067      27.103 -11.626  14.328  1.00  4.490          C  
ATOM  16582  C   GLU A1067      26.110 -10.835  13.415  1.00  4.130          C  
ATOM  16583  O   GLU A1067      25.028 -11.327  13.072  1.00  4.130          O  
ATOM  16584  CB  GLU A1067      26.317 -12.405  15.385  1.00  6.410          C  
ATOM  16585  CG  GLU A1067      27.134 -13.292  16.318  1.00  6.410          C  
ATOM  16586  CD  GLU A1067      26.245 -13.968  17.336  1.00  6.410          C  
ATOM  16587  OE1 GLU A1067      25.232 -13.382  17.658  1.00  6.410          O  
ATOM  16588  OE2 GLU A1067      26.559 -15.048  17.778  1.00  6.410          O  
ATOM  16589  H   GLU A1067      29.062 -10.882  14.771  1.00  5.750          H  
ATOM  16590  HA  GLU A1067      27.648 -12.333  13.705  1.00  5.390          H  
ATOM  16591 1HB  GLU A1067      25.690 -11.747  15.974  1.00  7.690          H  
ATOM  16592 2HB  GLU A1067      25.667 -13.079  14.866  1.00  7.690          H  
ATOM  16593 1HG  GLU A1067      27.651 -14.049  15.732  1.00  7.690          H  
ATOM  16594 2HG  GLU A1067      27.880 -12.686  16.830  1.00  7.690          H  
ATOM  16595  N   ASP A1068      26.509  -9.621  13.016  1.00  3.960          N  
ATOM  16596  CA  ASP A1068      25.771  -8.705  12.137  1.00  3.700          C  
ATOM  16597  C   ASP A1068      26.391  -8.547  10.748  1.00  3.630          C  
ATOM  16598  O   ASP A1068      25.680  -8.324   9.749  1.00  3.500          O  
ATOM  16599  CB  ASP A1068      25.679  -7.284  12.728  1.00  5.280          C  
ATOM  16600  CG  ASP A1068      24.885  -7.137  14.027  1.00  5.280          C  
ATOM  16601  OD1 ASP A1068      23.826  -7.714  14.125  1.00  5.280          O  
ATOM  16602  OD2 ASP A1068      25.295  -6.351  14.868  1.00  5.280          O  
ATOM  16603  H   ASP A1068      27.424  -9.347  13.347  1.00  4.750          H  
ATOM  16604  HA  ASP A1068      24.761  -9.096  12.016  1.00  4.440          H  
ATOM  16605 1HB  ASP A1068      26.694  -6.930  12.921  1.00  6.340          H  
ATOM  16606 2HB  ASP A1068      25.249  -6.617  11.987  1.00  6.340          H  
ATOM  16607  N   VAL A1069      27.722  -8.663  10.694  1.00  3.790          N  
ATOM  16608  CA  VAL A1069      28.490  -8.348   9.496  1.00  3.830          C  
ATOM  16609  C   VAL A1069      28.074  -9.136   8.267  1.00  3.740          C  
ATOM  16610  O   VAL A1069      28.136  -8.616   7.158  1.00  3.680          O  
ATOM  16611  CB  VAL A1069      29.982  -8.516   9.801  1.00  5.350          C  
ATOM  16612  CG1 VAL A1069      30.363  -9.985   9.996  1.00  5.350          C  
ATOM  16613  CG2 VAL A1069      30.800  -7.898   8.739  1.00  5.350          C  
ATOM  16614  H   VAL A1069      28.230  -8.888  11.558  1.00  4.550          H  
ATOM  16615  HA  VAL A1069      28.337  -7.289   9.292  1.00  4.600          H  
ATOM  16616  HB  VAL A1069      30.170  -7.996  10.704  1.00  6.420          H  
ATOM  16617 1HG1 VAL A1069      31.413 -10.041  10.244  1.00  6.420          H  
ATOM  16618 2HG1 VAL A1069      29.779 -10.411  10.810  1.00  6.420          H  
ATOM  16619 3HG1 VAL A1069      30.194 -10.552   9.085  1.00  6.420          H  
ATOM  16620 1HG2 VAL A1069      31.853  -7.978   9.006  1.00  6.420          H  
ATOM  16621 2HG2 VAL A1069      30.631  -8.396   7.787  1.00  6.420          H  
ATOM  16622 3HG2 VAL A1069      30.522  -6.852   8.669  1.00  6.420          H  
ATOM  16623  N   LYS A1070      27.596 -10.363   8.438  1.00  3.770          N  
ATOM  16624  CA  LYS A1070      27.163 -11.131   7.286  1.00  3.720          C  
ATOM  16625  C   LYS A1070      26.060 -10.394   6.510  1.00  3.560          C  
ATOM  16626  O   LYS A1070      26.017 -10.473   5.277  1.00  3.510          O  
ATOM  16627  CB  LYS A1070      26.679 -12.519   7.719  1.00  5.230          C  
ATOM  16628  CG  LYS A1070      26.293 -13.460   6.565  1.00  5.230          C  
ATOM  16629  CD  LYS A1070      25.964 -14.880   7.091  1.00  5.230          C  
ATOM  16630  CE  LYS A1070      25.797 -15.910   5.955  1.00  5.230          C  
ATOM  16631  NZ  LYS A1070      24.559 -15.705   5.141  1.00  5.230          N  
ATOM  16632  H   LYS A1070      27.568 -10.776   9.360  1.00  4.520          H  
ATOM  16633  HA  LYS A1070      28.018 -11.251   6.615  1.00  4.460          H  
ATOM  16634 1HB  LYS A1070      27.460 -13.005   8.302  1.00  6.270          H  
ATOM  16635 2HB  LYS A1070      25.807 -12.411   8.366  1.00  6.270          H  
ATOM  16636 1HG  LYS A1070      25.415 -13.058   6.052  1.00  6.270          H  
ATOM  16637 2HG  LYS A1070      27.116 -13.513   5.850  1.00  6.270          H  
ATOM  16638 1HD  LYS A1070      26.758 -15.217   7.758  1.00  6.270          H  
ATOM  16639 2HD  LYS A1070      25.030 -14.842   7.657  1.00  6.270          H  
ATOM  16640 1HE  LYS A1070      26.660 -15.836   5.296  1.00  6.270          H  
ATOM  16641 2HE  LYS A1070      25.768 -16.910   6.387  1.00  6.270          H  
ATOM  16642 1HZ  LYS A1070      24.520 -16.406   4.420  1.00  6.270          H  
ATOM  16643 2HZ  LYS A1070      23.706 -15.796   5.727  1.00  6.270          H  
ATOM  16644 3HZ  LYS A1070      24.568 -14.794   4.718  1.00  6.270          H  
ATOM  16645  N   GLN A1071      25.145  -9.707   7.229  1.00  3.500          N  
ATOM  16646  CA  GLN A1071      24.046  -9.028   6.555  1.00  3.370          C  
ATOM  16647  C   GLN A1071      24.586  -7.805   5.865  1.00  3.310          C  
ATOM  16648  O   GLN A1071      24.189  -7.474   4.742  1.00  3.270          O  
ATOM  16649  CB  GLN A1071      22.967  -8.560   7.545  1.00  4.770          C  
ATOM  16650  CG  GLN A1071      22.260  -9.651   8.279  1.00  4.770          C  
ATOM  16651  CD  GLN A1071      21.662 -10.608   7.353  1.00  4.770          C  
ATOM  16652  OE1 GLN A1071      21.053 -10.207   6.354  1.00  4.770          O  
ATOM  16653  NE2 GLN A1071      21.842 -11.873   7.671  1.00  4.770          N  
ATOM  16654  H   GLN A1071      25.238  -9.613   8.243  1.00  4.200          H  
ATOM  16655  HA  GLN A1071      23.616  -9.690   5.803  1.00  4.040          H  
ATOM  16656 1HB  GLN A1071      23.425  -7.908   8.290  1.00  5.720          H  
ATOM  16657 2HB  GLN A1071      22.217  -7.972   7.015  1.00  5.720          H  
ATOM  16658 1HG  GLN A1071      22.973 -10.179   8.911  1.00  5.720          H  
ATOM  16659 2HG  GLN A1071      21.461  -9.216   8.884  1.00  5.720          H  
ATOM  16660 1HE2 GLN A1071      21.488 -12.632   7.105  1.00  5.720          H  
ATOM  16661 2HE2 GLN A1071      22.351 -12.111   8.495  1.00  5.720          H  
ATOM  16662  N   THR A1072      25.542  -7.169   6.529  1.00  3.330          N  
ATOM  16663  CA  THR A1072      26.161  -5.960   6.015  1.00  3.330          C  
ATOM  16664  C   THR A1072      26.845  -6.233   4.681  1.00  3.380          C  
ATOM  16665  O   THR A1072      26.691  -5.462   3.715  1.00  3.360          O  
ATOM  16666  CB  THR A1072      27.182  -5.401   7.024  1.00  4.660          C  
ATOM  16667  OG1 THR A1072      26.513  -5.044   8.243  1.00  4.660          O  
ATOM  16668  CG2 THR A1072      27.810  -4.204   6.468  1.00  4.660          C  
ATOM  16669  H   THR A1072      25.787  -7.530   7.455  1.00  4.000          H  
ATOM  16670  HA  THR A1072      25.384  -5.212   5.857  1.00  4.000          H  
ATOM  16671  HB  THR A1072      27.947  -6.135   7.232  1.00  5.590          H  
ATOM  16672  HG1 THR A1072      26.131  -5.825   8.648  1.00  5.590          H  
ATOM  16673 1HG2 THR A1072      28.512  -3.794   7.184  1.00  5.590          H  
ATOM  16674 2HG2 THR A1072      28.332  -4.432   5.552  1.00  5.590          H  
ATOM  16675 3HG2 THR A1072      27.016  -3.506   6.275  1.00  5.590          H  
ATOM  16676  N   GLU A1073      27.601  -7.329   4.635  1.00  3.480          N  
ATOM  16677  CA  GLU A1073      28.304  -7.709   3.429  1.00  3.560          C  
ATOM  16678  C   GLU A1073      27.341  -8.039   2.290  1.00  3.490          C  
ATOM  16679  O   GLU A1073      27.559  -7.586   1.166  1.00  3.540          O  
ATOM  16680  CB  GLU A1073      29.213  -8.907   3.709  1.00  4.950          C  
ATOM  16681  CG  GLU A1073      30.429  -8.598   4.595  1.00  4.950          C  
ATOM  16682  CD  GLU A1073      31.208  -9.841   4.963  1.00  4.950          C  
ATOM  16683  OE1 GLU A1073      30.736 -10.913   4.661  1.00  4.950          O  
ATOM  16684  OE2 GLU A1073      32.267  -9.727   5.537  1.00  4.950          O  
ATOM  16685  H   GLU A1073      27.704  -7.893   5.484  1.00  4.180          H  
ATOM  16686  HA  GLU A1073      28.928  -6.872   3.121  1.00  4.270          H  
ATOM  16687 1HB  GLU A1073      28.628  -9.685   4.209  1.00  5.940          H  
ATOM  16688 2HB  GLU A1073      29.570  -9.321   2.767  1.00  5.940          H  
ATOM  16689 1HG  GLU A1073      31.086  -7.902   4.074  1.00  5.940          H  
ATOM  16690 2HG  GLU A1073      30.077  -8.112   5.495  1.00  5.940          H  
ATOM  16691  N   GLU A1074      26.241  -8.754   2.566  1.00  3.420          N  
ATOM  16692  CA  GLU A1074      25.328  -9.056   1.469  1.00  3.390          C  
ATOM  16693  C   GLU A1074      24.675  -7.777   0.953  1.00  3.250          C  
ATOM  16694  O   GLU A1074      24.418  -7.648  -0.246  1.00  3.270          O  
ATOM  16695  CB  GLU A1074      24.289 -10.092   1.875  1.00  4.760          C  
ATOM  16696  CG  GLU A1074      24.877 -11.508   2.111  1.00  4.760          C  
ATOM  16697  CD  GLU A1074      25.559 -12.149   0.896  1.00  4.760          C  
ATOM  16698  OE1 GLU A1074      25.155 -11.927  -0.227  1.00  4.760          O  
ATOM  16699  OE2 GLU A1074      26.491 -12.882   1.116  1.00  4.760          O  
ATOM  16700  H   GLU A1074      26.089  -9.149   3.502  1.00  4.100          H  
ATOM  16701  HA  GLU A1074      25.909  -9.484   0.653  1.00  4.070          H  
ATOM  16702 1HB  GLU A1074      23.810  -9.770   2.805  1.00  5.710          H  
ATOM  16703 2HB  GLU A1074      23.516 -10.161   1.110  1.00  5.710          H  
ATOM  16704 1HG  GLU A1074      25.615 -11.435   2.909  1.00  5.710          H  
ATOM  16705 2HG  GLU A1074      24.096 -12.168   2.456  1.00  5.710          H  
ATOM  16706  N   GLY A1075      24.421  -6.827   1.853  1.00  3.150          N  
ATOM  16707  CA  GLY A1075      23.833  -5.554   1.481  1.00  3.060          C  
ATOM  16708  C   GLY A1075      24.663  -4.879   0.395  1.00  3.140          C  
ATOM  16709  O   GLY A1075      24.127  -4.484  -0.655  1.00  3.100          O  
ATOM  16710  H   GLY A1075      24.601  -7.024   2.844  1.00  3.780          H  
ATOM  16711 1HA  GLY A1075      22.820  -5.708   1.122  1.00  3.670          H  
ATOM  16712 2HA  GLY A1075      23.783  -4.914   2.363  1.00  3.670          H  
ATOM  16713  N   VAL A1076      25.966  -4.728   0.644  1.00  3.280          N  
ATOM  16714  CA  VAL A1076      26.777  -4.061  -0.365  1.00  3.400          C  
ATOM  16715  C   VAL A1076      26.952  -4.896  -1.632  1.00  3.440          C  
ATOM  16716  O   VAL A1076      27.135  -4.330  -2.710  1.00  3.440          O  
ATOM  16717  CB  VAL A1076      28.137  -3.584   0.164  1.00  4.710          C  
ATOM  16718  CG1 VAL A1076      27.894  -2.627   1.350  1.00  4.710          C  
ATOM  16719  CG2 VAL A1076      29.030  -4.748   0.529  1.00  4.710          C  
ATOM  16720  H   VAL A1076      26.336  -5.062   1.544  1.00  3.940          H  
ATOM  16721  HA  VAL A1076      26.243  -3.165  -0.649  1.00  4.080          H  
ATOM  16722  HB  VAL A1076      28.618  -3.009  -0.619  1.00  5.650          H  
ATOM  16723 1HG1 VAL A1076      28.831  -2.236   1.699  1.00  5.650          H  
ATOM  16724 2HG1 VAL A1076      27.267  -1.811   1.028  1.00  5.650          H  
ATOM  16725 3HG1 VAL A1076      27.398  -3.162   2.158  1.00  5.650          H  
ATOM  16726 1HG2 VAL A1076      29.982  -4.371   0.870  1.00  5.650          H  
ATOM  16727 2HG2 VAL A1076      28.564  -5.321   1.314  1.00  5.650          H  
ATOM  16728 3HG2 VAL A1076      29.202  -5.392  -0.330  1.00  5.650          H  
ATOM  16729  N   GLU A1077      26.911  -6.230  -1.542  1.00  3.500          N  
ATOM  16730  CA  GLU A1077      27.040  -7.004  -2.776  1.00  3.580          C  
ATOM  16731  C   GLU A1077      25.857  -6.701  -3.707  1.00  3.440          C  
ATOM  16732  O   GLU A1077      26.012  -6.652  -4.939  1.00  3.480          O  
ATOM  16733  CB  GLU A1077      27.138  -8.507  -2.495  1.00  4.980          C  
ATOM  16734  CG  GLU A1077      28.437  -8.936  -1.798  1.00  4.980          C  
ATOM  16735  CD  GLU A1077      29.687  -8.676  -2.594  1.00  4.980          C  
ATOM  16736  OE1 GLU A1077      29.804  -9.157  -3.690  1.00  4.980          O  
ATOM  16737  OE2 GLU A1077      30.514  -7.932  -2.105  1.00  4.980          O  
ATOM  16738  H   GLU A1077      26.849  -6.686  -0.623  1.00  4.200          H  
ATOM  16739  HA  GLU A1077      27.955  -6.699  -3.279  1.00  4.300          H  
ATOM  16740 1HB  GLU A1077      26.303  -8.810  -1.859  1.00  5.980          H  
ATOM  16741 2HB  GLU A1077      27.058  -9.057  -3.428  1.00  5.980          H  
ATOM  16742 1HG  GLU A1077      28.523  -8.397  -0.873  1.00  5.980          H  
ATOM  16743 2HG  GLU A1077      28.370  -9.997  -1.558  1.00  5.980          H  
ATOM  16744  N   ARG A1078      24.668  -6.483  -3.132  1.00  3.280          N  
ATOM  16745  CA  ARG A1078      23.532  -6.150  -3.972  1.00  3.190          C  
ATOM  16746  C   ARG A1078      23.780  -4.780  -4.614  1.00  3.160          C  
ATOM  16747  O   ARG A1078      23.504  -4.599  -5.812  1.00  3.190          O  
ATOM  16748  CB  ARG A1078      22.231  -6.164  -3.189  1.00  4.500          C  
ATOM  16749  CG  ARG A1078      21.884  -7.508  -2.527  1.00  4.500          C  
ATOM  16750  CD  ARG A1078      21.560  -8.644  -3.468  1.00  4.500          C  
ATOM  16751  NE  ARG A1078      22.756  -9.286  -4.057  1.00  4.500          N  
ATOM  16752  CZ  ARG A1078      23.621 -10.107  -3.403  1.00  4.500          C  
ATOM  16753  NH1 ARG A1078      23.473 -10.356  -2.112  1.00  4.500          N  
ATOM  16754  NH2 ARG A1078      24.628 -10.648  -4.070  1.00  4.500          N  
ATOM  16755  H   ARG A1078      24.576  -6.592  -2.113  1.00  3.940          H  
ATOM  16756  HA  ARG A1078      23.462  -6.875  -4.775  1.00  3.830          H  
ATOM  16757 1HB  ARG A1078      22.270  -5.407  -2.404  1.00  5.400          H  
ATOM  16758 2HB  ARG A1078      21.406  -5.915  -3.848  1.00  5.400          H  
ATOM  16759 1HG  ARG A1078      22.704  -7.798  -1.911  1.00  5.400          H  
ATOM  16760 2HG  ARG A1078      21.016  -7.363  -1.903  1.00  5.400          H  
ATOM  16761 1HD  ARG A1078      20.982  -9.407  -2.942  1.00  5.400          H  
ATOM  16762 2HD  ARG A1078      20.958  -8.251  -4.288  1.00  5.400          H  
ATOM  16763  HE  ARG A1078      22.925  -9.139  -5.047  1.00  5.400          H  
ATOM  16764 1HH1 ARG A1078      22.718  -9.934  -1.599  1.00  5.400          H  
ATOM  16765 2HH1 ARG A1078      24.126 -10.973  -1.601  1.00  5.400          H  
ATOM  16766 1HH2 ARG A1078      24.740 -10.451  -5.057  1.00  5.400          H  
ATOM  16767 2HH2 ARG A1078      25.285 -11.254  -3.593  1.00  5.400          H  
ATOM  16768  N   LEU A1079      24.365  -3.839  -3.849  1.00  3.140          N  
ATOM  16769  CA  LEU A1079      24.664  -2.528  -4.419  1.00  3.160          C  
ATOM  16770  C   LEU A1079      25.634  -2.680  -5.575  1.00  3.290          C  
ATOM  16771  O   LEU A1079      25.455  -2.052  -6.617  1.00  3.390          O  
ATOM  16772  CB  LEU A1079      25.348  -1.582  -3.405  1.00  4.420          C  
ATOM  16773  CG  LEU A1079      24.543  -1.078  -2.218  1.00  4.420          C  
ATOM  16774  CD1 LEU A1079      25.446  -0.332  -1.282  1.00  4.420          C  
ATOM  16775  CD2 LEU A1079      23.505  -0.170  -2.683  1.00  4.420          C  
ATOM  16776  H   LEU A1079      24.524  -4.039  -2.854  1.00  3.770          H  
ATOM  16777  HA  LEU A1079      23.747  -2.090  -4.805  1.00  3.790          H  
ATOM  16778 1HB  LEU A1079      26.229  -2.073  -3.019  1.00  5.300          H  
ATOM  16779 2HB  LEU A1079      25.675  -0.702  -3.951  1.00  5.300          H  
ATOM  16780  HG  LEU A1079      24.100  -1.924  -1.687  1.00  5.300          H  
ATOM  16781 1HD1 LEU A1079      24.867   0.028  -0.433  1.00  5.300          H  
ATOM  16782 2HD1 LEU A1079      26.236  -0.968  -0.932  1.00  5.300          H  
ATOM  16783 3HD1 LEU A1079      25.875   0.513  -1.815  1.00  5.300          H  
ATOM  16784 1HD2 LEU A1079      22.953   0.189  -1.834  1.00  5.300          H  
ATOM  16785 2HD2 LEU A1079      23.949   0.678  -3.206  1.00  5.300          H  
ATOM  16786 3HD2 LEU A1079      22.847  -0.694  -3.348  1.00  5.300          H  
ATOM  16787  N   LYS A1080      26.632  -3.558  -5.435  1.00  3.340          N  
ATOM  16788  CA  LYS A1080      27.603  -3.731  -6.509  1.00  3.470          C  
ATOM  16789  C   LYS A1080      26.930  -4.118  -7.820  1.00  3.490          C  
ATOM  16790  O   LYS A1080      27.210  -3.513  -8.852  1.00  3.540          O  
ATOM  16791  CB  LYS A1080      28.668  -4.763  -6.143  1.00  4.810          C  
ATOM  16792  CG  LYS A1080      29.668  -4.298  -5.085  1.00  4.810          C  
ATOM  16793  CD  LYS A1080      30.647  -5.416  -4.738  1.00  4.810          C  
ATOM  16794  CE  LYS A1080      31.630  -5.010  -3.650  1.00  4.810          C  
ATOM  16795  NZ  LYS A1080      32.473  -6.164  -3.228  1.00  4.810          N  
ATOM  16796  H   LYS A1080      26.747  -4.036  -4.536  1.00  4.010          H  
ATOM  16797  HA  LYS A1080      28.115  -2.789  -6.650  1.00  4.160          H  
ATOM  16798 1HB  LYS A1080      28.187  -5.663  -5.771  1.00  5.770          H  
ATOM  16799 2HB  LYS A1080      29.225  -5.040  -7.041  1.00  5.770          H  
ATOM  16800 1HG  LYS A1080      30.219  -3.437  -5.464  1.00  5.770          H  
ATOM  16801 2HG  LYS A1080      29.134  -3.999  -4.189  1.00  5.770          H  
ATOM  16802 1HD  LYS A1080      30.093  -6.290  -4.391  1.00  5.770          H  
ATOM  16803 2HD  LYS A1080      31.204  -5.699  -5.629  1.00  5.770          H  
ATOM  16804 1HE  LYS A1080      32.275  -4.217  -4.025  1.00  5.770          H  
ATOM  16805 2HE  LYS A1080      31.077  -4.641  -2.783  1.00  5.770          H  
ATOM  16806 1HZ  LYS A1080      33.111  -5.884  -2.502  1.00  5.770          H  
ATOM  16807 2HZ  LYS A1080      31.834  -6.901  -2.862  1.00  5.770          H  
ATOM  16808 3HZ  LYS A1080      32.991  -6.525  -4.011  1.00  5.770          H  
ATOM  16809  N   GLU A1081      25.947  -5.020  -7.783  1.00  3.460          N  
ATOM  16810  CA  GLU A1081      25.283  -5.396  -9.038  1.00  3.480          C  
ATOM  16811  C   GLU A1081      24.641  -4.171  -9.715  1.00  3.280          C  
ATOM  16812  O   GLU A1081      24.680  -4.022 -10.939  1.00  3.260          O  
ATOM  16813  CB  GLU A1081      24.208  -6.462  -8.775  1.00  4.860          C  
ATOM  16814  CG  GLU A1081      23.521  -7.033 -10.030  1.00  4.860          C  
ATOM  16815  CD  GLU A1081      24.467  -7.830 -10.897  1.00  4.860          C  
ATOM  16816  OE1 GLU A1081      25.481  -8.255 -10.398  1.00  4.860          O  
ATOM  16817  OE2 GLU A1081      24.177  -8.009 -12.051  1.00  4.860          O  
ATOM  16818  H   GLU A1081      25.755  -5.505  -6.895  1.00  4.150          H  
ATOM  16819  HA  GLU A1081      26.035  -5.811  -9.713  1.00  4.180          H  
ATOM  16820 1HB  GLU A1081      24.648  -7.292  -8.221  1.00  5.840          H  
ATOM  16821 2HB  GLU A1081      23.428  -6.033  -8.141  1.00  5.840          H  
ATOM  16822 1HG  GLU A1081      22.703  -7.685  -9.715  1.00  5.840          H  
ATOM  16823 2HG  GLU A1081      23.087  -6.220 -10.614  1.00  5.840          H  
ATOM  16824  N   TYR A1082      24.058  -3.283  -8.911  1.00  3.140          N  
ATOM  16825  CA  TYR A1082      23.452  -2.058  -9.437  1.00  3.000          C  
ATOM  16826  C   TYR A1082      24.544  -1.127 -10.014  1.00  3.020          C  
ATOM  16827  O   TYR A1082      24.445  -0.629 -11.138  1.00  3.050          O  
ATOM  16828  CB  TYR A1082      22.638  -1.359  -8.345  1.00  4.260          C  
ATOM  16829  CG  TYR A1082      21.860  -0.168  -8.805  1.00  4.260          C  
ATOM  16830  CD1 TYR A1082      20.750  -0.374  -9.599  1.00  4.260          C  
ATOM  16831  CD2 TYR A1082      22.216   1.119  -8.419  1.00  4.260          C  
ATOM  16832  CE1 TYR A1082      20.004   0.690 -10.023  1.00  4.260          C  
ATOM  16833  CE2 TYR A1082      21.455   2.195  -8.843  1.00  4.260          C  
ATOM  16834  CZ  TYR A1082      20.351   1.978  -9.644  1.00  4.260          C  
ATOM  16835  OH  TYR A1082      19.586   3.040 -10.074  1.00  4.260          O  
ATOM  16836  H   TYR A1082      24.035  -3.502  -7.906  1.00  3.770          H  
ATOM  16837  HA  TYR A1082      22.782  -2.329 -10.252  1.00  3.600          H  
ATOM  16838 1HB  TYR A1082      21.959  -2.048  -7.907  1.00  5.110          H  
ATOM  16839 2HB  TYR A1082      23.307  -1.033  -7.552  1.00  5.110          H  
ATOM  16840  HD1 TYR A1082      20.474  -1.385  -9.889  1.00  5.110          H  
ATOM  16841  HD2 TYR A1082      23.089   1.282  -7.783  1.00  5.110          H  
ATOM  16842  HE1 TYR A1082      19.142   0.527 -10.648  1.00  5.110          H  
ATOM  16843  HE2 TYR A1082      21.724   3.208  -8.545  1.00  5.110          H  
ATOM  16844  HH  TYR A1082      18.849   2.711 -10.594  1.00  5.110          H  
ATOM  16845  N   ILE A1083      25.614  -0.943  -9.236  1.00  3.080          N  
ATOM  16846  CA  ILE A1083      26.761  -0.079  -9.529  1.00  3.230          C  
ATOM  16847  C   ILE A1083      27.484  -0.464 -10.815  1.00  3.390          C  
ATOM  16848  O   ILE A1083      27.866   0.401 -11.600  1.00  3.680          O  
ATOM  16849  CB  ILE A1083      27.745  -0.113  -8.327  1.00  4.460          C  
ATOM  16850  CG1 ILE A1083      27.098   0.640  -7.094  1.00  4.460          C  
ATOM  16851  CG2 ILE A1083      29.145   0.406  -8.691  1.00  4.460          C  
ATOM  16852  CD1 ILE A1083      27.810   0.413  -5.744  1.00  4.460          C  
ATOM  16853  H   ILE A1083      25.607  -1.427  -8.336  1.00  3.700          H  
ATOM  16854  HA  ILE A1083      26.392   0.937  -9.641  1.00  3.880          H  
ATOM  16855  HB  ILE A1083      27.850  -1.127  -8.030  1.00  5.350          H  
ATOM  16856 1HG1 ILE A1083      27.099   1.708  -7.300  1.00  5.350          H  
ATOM  16857 2HG1 ILE A1083      26.065   0.320  -6.993  1.00  5.350          H  
ATOM  16858 1HG2 ILE A1083      29.810   0.329  -7.832  1.00  5.350          H  
ATOM  16859 2HG2 ILE A1083      29.573  -0.178  -9.502  1.00  5.350          H  
ATOM  16860 3HG2 ILE A1083      29.089   1.405  -8.988  1.00  5.350          H  
ATOM  16861 1HD1 ILE A1083      27.284   0.981  -4.972  1.00  5.350          H  
ATOM  16862 2HD1 ILE A1083      27.797  -0.641  -5.489  1.00  5.350          H  
ATOM  16863 3HD1 ILE A1083      28.841   0.756  -5.791  1.00  5.350          H  
ATOM  16864  N   GLU A1084      27.682  -1.750 -11.025  1.00  3.480          N  
ATOM  16865  CA  GLU A1084      28.361  -2.281 -12.199  1.00  3.730          C  
ATOM  16866  C   GLU A1084      27.665  -1.984 -13.534  1.00  3.700          C  
ATOM  16867  O   GLU A1084      28.299  -2.102 -14.586  1.00  3.950          O  
ATOM  16868  CB  GLU A1084      28.568  -3.795 -12.058  1.00  5.120          C  
ATOM  16869  CG  GLU A1084      29.628  -4.204 -11.015  1.00  5.120          C  
ATOM  16870  CD  GLU A1084      29.756  -5.694 -10.854  1.00  5.120          C  
ATOM  16871  OE1 GLU A1084      28.991  -6.402 -11.457  1.00  5.120          O  
ATOM  16872  OE2 GLU A1084      30.621  -6.121 -10.125  1.00  5.120          O  
ATOM  16873  H   GLU A1084      27.366  -2.400 -10.302  1.00  4.180          H  
ATOM  16874  HA  GLU A1084      29.346  -1.821 -12.237  1.00  4.480          H  
ATOM  16875 1HB  GLU A1084      27.619  -4.257 -11.763  1.00  6.150          H  
ATOM  16876 2HB  GLU A1084      28.853  -4.216 -13.020  1.00  6.150          H  
ATOM  16877 1HG  GLU A1084      30.590  -3.804 -11.329  1.00  6.150          H  
ATOM  16878 2HG  GLU A1084      29.384  -3.756 -10.058  1.00  6.150          H  
ATOM  16879  N   ARG A1085      26.364  -1.671 -13.526  1.00  3.910          N  
ATOM  16880  CA  ARG A1085      25.639  -1.446 -14.768  1.00  4.330          C  
ATOM  16881  C   ARG A1085      24.882  -0.101 -14.761  1.00  5.120          C  
ATOM  16882  O   ARG A1085      23.672  -0.097 -14.580  1.00  5.360          O  
ATOM  16883  CB  ARG A1085      24.639  -2.572 -14.986  1.00  5.890          C  
ATOM  16884  CG  ARG A1085      25.212  -3.991 -15.198  1.00  5.890          C  
ATOM  16885  CD  ARG A1085      25.984  -4.164 -16.468  1.00  5.890          C  
ATOM  16886  NE  ARG A1085      25.181  -3.887 -17.668  1.00  5.890          N  
ATOM  16887  CZ  ARG A1085      24.343  -4.764 -18.281  1.00  5.890          C  
ATOM  16888  NH1 ARG A1085      24.165  -5.981 -17.801  1.00  5.890          N  
ATOM  16889  NH2 ARG A1085      23.696  -4.391 -19.376  1.00  5.890          N  
ATOM  16890  H   ARG A1085      25.875  -1.518 -12.634  1.00  4.690          H  
ATOM  16891  HA  ARG A1085      26.341  -1.468 -15.589  1.00  5.200          H  
ATOM  16892 1HB  ARG A1085      24.029  -2.636 -14.105  1.00  7.070          H  
ATOM  16893 2HB  ARG A1085      23.985  -2.337 -15.826  1.00  7.070          H  
ATOM  16894 1HG  ARG A1085      25.878  -4.230 -14.367  1.00  7.070          H  
ATOM  16895 2HG  ARG A1085      24.386  -4.701 -15.200  1.00  7.070          H  
ATOM  16896 1HD  ARG A1085      26.841  -3.495 -16.471  1.00  7.070          H  
ATOM  16897 2HD  ARG A1085      26.351  -5.185 -16.526  1.00  7.070          H  
ATOM  16898  HE  ARG A1085      25.281  -2.970 -18.085  1.00  7.070          H  
ATOM  16899 1HH1 ARG A1085      24.647  -6.277 -16.966  1.00  7.070          H  
ATOM  16900 2HH1 ARG A1085      23.538  -6.623 -18.267  1.00  7.070          H  
ATOM  16901 1HH2 ARG A1085      23.832  -3.461 -19.753  1.00  7.070          H  
ATOM  16902 2HH2 ARG A1085      23.072  -5.035 -19.839  1.00  7.070          H  
ATOM  16903  N   PRO A1086      25.557   1.058 -14.910  1.00  5.890          N  
ATOM  16904  CA  PRO A1086      24.982   2.408 -14.863  1.00  7.100          C  
ATOM  16905  C   PRO A1086      24.021   2.777 -16.012  1.00  7.580          C  
ATOM  16906  O   PRO A1086      23.256   3.731 -15.906  1.00  8.150          O  
ATOM  16907  CB  PRO A1086      26.230   3.293 -14.928  1.00 10.650          C  
ATOM  16908  CG  PRO A1086      27.278   2.454 -15.620  1.00 10.650          C  
ATOM  16909  CD  PRO A1086      27.019   1.042 -15.158  1.00 10.650          C  
ATOM  16910  HA  PRO A1086      24.475   2.541 -13.893  1.00  8.520          H  
ATOM  16911 1HB  PRO A1086      26.004   4.229 -15.475  1.00 12.780          H  
ATOM  16912 2HB  PRO A1086      26.517   3.574 -13.921  1.00 12.780          H  
ATOM  16913 1HG  PRO A1086      27.189   2.568 -16.719  1.00 12.780          H  
ATOM  16914 2HG  PRO A1086      28.283   2.810 -15.350  1.00 12.780          H  
ATOM  16915 1HD  PRO A1086      27.308   0.371 -15.971  1.00 12.780          H  
ATOM  16916 2HD  PRO A1086      27.570   0.832 -14.224  1.00 12.780          H  
ATOM  16917  N   ASP A1087      24.082   2.044 -17.119  1.00  7.660          N  
ATOM  16918  CA  ASP A1087      23.277   2.347 -18.304  1.00  8.410          C  
ATOM  16919  C   ASP A1087      21.773   2.373 -18.042  1.00  8.360          C  
ATOM  16920  O   ASP A1087      21.201   1.412 -17.527  1.00  8.760          O  
ATOM  16921  CB  ASP A1087      23.557   1.320 -19.396  1.00 11.470          C  
ATOM  16922  CG  ASP A1087      24.955   1.427 -20.009  1.00 11.470          C  
ATOM  16923  OD1 ASP A1087      25.637   2.404 -19.799  1.00 11.470          O  
ATOM  16924  OD2 ASP A1087      25.335   0.500 -20.674  1.00 11.470          O  
ATOM  16925  H   ASP A1087      24.718   1.265 -17.166  1.00  9.190          H  
ATOM  16926  HA  ASP A1087      23.574   3.332 -18.666  1.00 10.090          H  
ATOM  16927 1HB  ASP A1087      23.435   0.320 -18.983  1.00 13.770          H  
ATOM  16928 2HB  ASP A1087      22.814   1.434 -20.190  1.00 13.770          H  
ATOM  16929  N   SER A1088      21.114   3.446 -18.479  1.00  8.140          N  
ATOM  16930  CA  SER A1088      19.671   3.605 -18.304  1.00  8.390          C  
ATOM  16931  C   SER A1088      18.836   2.512 -18.962  1.00  7.870          C  
ATOM  16932  O   SER A1088      19.150   2.033 -20.056  1.00  7.810          O  
ATOM  16933  CB  SER A1088      19.204   4.923 -18.859  1.00 11.650          C  
ATOM  16934  OG  SER A1088      17.811   5.010 -18.763  1.00 11.650          O  
ATOM  16935  H   SER A1088      21.637   4.195 -18.905  1.00  9.770          H  
ATOM  16936  HA  SER A1088      19.465   3.590 -17.233  1.00 10.070          H  
ATOM  16937 1HB  SER A1088      19.670   5.739 -18.310  1.00 13.980          H  
ATOM  16938 2HB  SER A1088      19.507   5.010 -19.900  1.00 13.980          H  
ATOM  16939  HG  SER A1088      17.564   5.828 -19.201  1.00 13.980          H  
ATOM  16940  N   GLY A1089      17.791   2.095 -18.251  1.00  7.780          N  
ATOM  16941  CA  GLY A1089      16.830   1.104 -18.712  1.00  7.500          C  
ATOM  16942  C   GLY A1089      15.951   0.571 -17.566  1.00  6.950          C  
ATOM  16943  O   GLY A1089      14.741   0.800 -17.572  1.00  7.440          O  
ATOM  16944  H   GLY A1089      17.611   2.575 -17.380  1.00  9.340          H  
ATOM  16945 1HA  GLY A1089      16.190   1.565 -19.464  1.00  9.000          H  
ATOM  16946 2HA  GLY A1089      17.343   0.286 -19.214  1.00  9.000          H  
ATOM  16947  N   SER A1090      16.544  -0.124 -16.565  1.00  6.170          N  
ATOM  16948  CA  SER A1090      17.981  -0.459 -16.478  1.00  5.560          C  
ATOM  16949  C   SER A1090      18.083  -1.902 -15.954  1.00  5.010          C  
ATOM  16950  O   SER A1090      17.158  -2.395 -15.301  1.00  5.180          O  
ATOM  16951  CB  SER A1090      18.705   0.508 -15.544  1.00  8.030          C  
ATOM  16952  OG  SER A1090      18.336   0.337 -14.199  1.00  8.030          O  
ATOM  16953  H   SER A1090      15.956  -0.451 -15.812  1.00  7.400          H  
ATOM  16954  HA  SER A1090      18.453  -0.429 -17.458  1.00  6.670          H  
ATOM  16955 1HB  SER A1090      19.774   0.414 -15.666  1.00  9.630          H  
ATOM  16956 2HB  SER A1090      18.469   1.515 -15.819  1.00  9.630          H  
ATOM  16957  HG  SER A1090      18.774   1.063 -13.732  1.00  9.630          H  
ATOM  16958  N   VAL A1091      19.193  -2.594 -16.261  1.00  4.730          N  
ATOM  16959  CA  VAL A1091      19.342  -4.003 -15.891  1.00  4.640          C  
ATOM  16960  C   VAL A1091      20.613  -4.565 -15.170  1.00  4.130          C  
ATOM  16961  O   VAL A1091      20.939  -5.694 -15.499  1.00  4.670          O  
ATOM  16962  CB  VAL A1091      19.193  -4.846 -17.189  1.00  6.530          C  
ATOM  16963  CG1 VAL A1091      17.780  -4.721 -17.769  1.00  6.530          C  
ATOM  16964  CG2 VAL A1091      20.237  -4.401 -18.210  1.00  6.530          C  
ATOM  16965  H   VAL A1091      19.951  -2.128 -16.744  1.00  5.680          H  
ATOM  16966  HA  VAL A1091      18.506  -4.228 -15.252  1.00  5.570          H  
ATOM  16967  HB  VAL A1091      19.338  -5.895 -16.946  1.00  7.840          H  
ATOM  16968 1HG1 VAL A1091      17.699  -5.340 -18.661  1.00  7.840          H  
ATOM  16969 2HG1 VAL A1091      17.055  -5.041 -17.049  1.00  7.840          H  
ATOM  16970 3HG1 VAL A1091      17.577  -3.692 -18.037  1.00  7.840          H  
ATOM  16971 1HG2 VAL A1091      20.143  -5.011 -19.105  1.00  7.840          H  
ATOM  16972 2HG2 VAL A1091      20.085  -3.357 -18.471  1.00  7.840          H  
ATOM  16973 3HG2 VAL A1091      21.232  -4.527 -17.792  1.00  7.840          H  
ATOM  16974  N   SER A1092      21.367  -3.940 -14.226  1.00  3.560          N  
ATOM  16975  CA  SER A1092      21.254  -2.732 -13.397  1.00  3.420          C  
ATOM  16976  C   SER A1092      20.086  -2.933 -12.466  1.00  3.110          C  
ATOM  16977  O   SER A1092      20.088  -3.913 -11.719  1.00  3.380          O  
ATOM  16978  CB  SER A1092      21.131  -1.464 -14.142  1.00  4.840          C  
ATOM  16979  OG  SER A1092      21.400  -0.382 -13.321  1.00  4.840          O  
ATOM  16980  H   SER A1092      22.180  -4.484 -13.973  1.00  4.270          H  
ATOM  16981  HA  SER A1092      22.151  -2.643 -12.777  1.00  4.100          H  
ATOM  16982 1HB  SER A1092      21.750  -1.457 -15.030  1.00  5.810          H  
ATOM  16983 2HB  SER A1092      20.198  -1.382 -14.424  1.00  5.810          H  
ATOM  16984  HG  SER A1092      22.330  -0.142 -13.529  1.00  5.810          H  
ATOM  16985  N   ALA A1093      19.046  -2.091 -12.501  1.00  2.940          N  
ATOM  16986  CA  ALA A1093      17.951  -2.311 -11.567  1.00  2.820          C  
ATOM  16987  C   ALA A1093      17.310  -3.687 -11.717  1.00  2.480          C  
ATOM  16988  O   ALA A1093      17.038  -4.340 -10.722  1.00  2.460          O  
ATOM  16989  CB  ALA A1093      16.881  -1.257 -11.754  1.00  4.000          C  
ATOM  16990  H   ALA A1093      19.017  -1.283 -13.125  1.00  3.530          H  
ATOM  16991  HA  ALA A1093      18.348  -2.229 -10.559  1.00  3.380          H  
ATOM  16992 1HB  ALA A1093      16.090  -1.415 -11.030  1.00  4.800          H  
ATOM  16993 2HB  ALA A1093      17.299  -0.272 -11.618  1.00  4.800          H  
ATOM  16994 3HB  ALA A1093      16.475  -1.339 -12.763  1.00  4.800          H  
ATOM  16995  N   ARG A1094      17.111  -4.200 -12.930  1.00  2.400          N  
ATOM  16996  CA  ARG A1094      16.455  -5.509 -13.016  1.00  2.320          C  
ATOM  16997  C   ARG A1094      17.189  -6.607 -12.244  1.00  2.320          C  
ATOM  16998  O   ARG A1094      16.586  -7.274 -11.394  1.00  2.260          O  
ATOM  16999  CB  ARG A1094      16.305  -5.959 -14.458  1.00  3.280          C  
ATOM  17000  CG  ARG A1094      15.563  -7.286 -14.665  1.00  3.280          C  
ATOM  17001  CD  ARG A1094      15.522  -7.673 -16.114  1.00  3.280          C  
ATOM  17002  NE  ARG A1094      16.854  -7.992 -16.661  1.00  3.280          N  
ATOM  17003  CZ  ARG A1094      17.506  -9.174 -16.516  1.00  3.280          C  
ATOM  17004  NH1 ARG A1094      16.957 -10.166 -15.844  1.00  3.280          N  
ATOM  17005  NH2 ARG A1094      18.700  -9.341 -17.064  1.00  3.280          N  
ATOM  17006  H   ARG A1094      17.316  -3.639 -13.760  1.00  2.880          H  
ATOM  17007  HA  ARG A1094      15.457  -5.407 -12.591  1.00  2.780          H  
ATOM  17008 1HB  ARG A1094      15.799  -5.184 -15.029  1.00  3.940          H  
ATOM  17009 2HB  ARG A1094      17.289  -6.101 -14.882  1.00  3.940          H  
ATOM  17010 1HG  ARG A1094      16.062  -8.079 -14.110  1.00  3.940          H  
ATOM  17011 2HG  ARG A1094      14.539  -7.186 -14.307  1.00  3.940          H  
ATOM  17012 1HD  ARG A1094      14.874  -8.537 -16.248  1.00  3.940          H  
ATOM  17013 2HD  ARG A1094      15.118  -6.837 -16.687  1.00  3.940          H  
ATOM  17014  HE  ARG A1094      17.317  -7.269 -17.201  1.00  3.940          H  
ATOM  17015 1HH1 ARG A1094      16.046 -10.056 -15.425  1.00  3.940          H  
ATOM  17016 2HH1 ARG A1094      17.447 -11.044 -15.749  1.00  3.940          H  
ATOM  17017 1HH2 ARG A1094      19.137  -8.587 -17.568  1.00  3.940          H  
ATOM  17018 2HH2 ARG A1094      19.185 -10.220 -16.970  1.00  3.940          H  
ATOM  17019  N   LEU A1095      18.477  -6.820 -12.536  1.00  2.520          N  
ATOM  17020  CA  LEU A1095      19.205  -7.871 -11.838  1.00  2.710          C  
ATOM  17021  C   LEU A1095      19.394  -7.554 -10.372  1.00  2.690          C  
ATOM  17022  O   LEU A1095      19.278  -8.443  -9.527  1.00  2.830          O  
ATOM  17023  CB  LEU A1095      20.555  -8.134 -12.501  1.00  3.720          C  
ATOM  17024  CG  LEU A1095      20.512  -8.801 -13.899  1.00  3.720          C  
ATOM  17025  CD1 LEU A1095      21.909  -8.802 -14.478  1.00  3.720          C  
ATOM  17026  CD2 LEU A1095      19.985 -10.248 -13.791  1.00  3.720          C  
ATOM  17027  H   LEU A1095      18.935  -6.262 -13.243  1.00  3.020          H  
ATOM  17028  HA  LEU A1095      18.608  -8.773 -11.881  1.00  3.250          H  
ATOM  17029 1HB  LEU A1095      21.080  -7.181 -12.605  1.00  4.460          H  
ATOM  17030 2HB  LEU A1095      21.151  -8.770 -11.841  1.00  4.460          H  
ATOM  17031  HG  LEU A1095      19.871  -8.219 -14.561  1.00  4.460          H  
ATOM  17032 1HD1 LEU A1095      21.895  -9.253 -15.467  1.00  4.460          H  
ATOM  17033 2HD1 LEU A1095      22.270  -7.773 -14.555  1.00  4.460          H  
ATOM  17034 3HD1 LEU A1095      22.577  -9.369 -13.827  1.00  4.460          H  
ATOM  17035 1HD2 LEU A1095      19.982 -10.700 -14.778  1.00  4.460          H  
ATOM  17036 2HD2 LEU A1095      20.641 -10.822 -13.132  1.00  4.460          H  
ATOM  17037 3HD2 LEU A1095      18.978 -10.268 -13.397  1.00  4.460          H  
ATOM  17038  N   HIS A1096      19.668  -6.290 -10.054  1.00  2.640          N  
ATOM  17039  CA  HIS A1096      19.845  -5.888  -8.680  1.00  2.780          C  
ATOM  17040  C   HIS A1096      18.616  -6.164  -7.850  1.00  2.500          C  
ATOM  17041  O   HIS A1096      18.705  -6.814  -6.807  1.00  2.560          O  
ATOM  17042  CB  HIS A1096      20.155  -4.399  -8.605  1.00  3.840          C  
ATOM  17043  CG  HIS A1096      20.040  -3.849  -7.245  1.00  3.840          C  
ATOM  17044  ND1 HIS A1096      20.959  -4.043  -6.255  1.00  3.840          N  
ATOM  17045  CD2 HIS A1096      19.068  -3.114  -6.718  1.00  3.840          C  
ATOM  17046  CE1 HIS A1096      20.543  -3.431  -5.160  1.00  3.840          C  
ATOM  17047  NE2 HIS A1096      19.387  -2.885  -5.412  1.00  3.840          N  
ATOM  17048  H   HIS A1096      19.769  -5.573 -10.777  1.00  3.170          H  
ATOM  17049  HA  HIS A1096      20.676  -6.437  -8.244  1.00  3.340          H  
ATOM  17050 1HB  HIS A1096      21.162  -4.218  -8.980  1.00  4.600          H  
ATOM  17051 2HB  HIS A1096      19.467  -3.858  -9.239  1.00  4.600          H  
ATOM  17052  HD1 HIS A1096      21.895  -4.430  -6.351  1.00  4.600          H  
ATOM  17053  HD2 HIS A1096      18.152  -2.739  -7.145  1.00  4.600          H  
ATOM  17054  HE1 HIS A1096      21.130  -3.452  -4.244  1.00  4.600          H  
ATOM  17055  N   LEU A1097      17.470  -5.677  -8.312  1.00  2.240          N  
ATOM  17056  CA  LEU A1097      16.233  -5.803  -7.581  1.00  2.060          C  
ATOM  17057  C   LEU A1097      15.818  -7.257  -7.456  1.00  2.070          C  
ATOM  17058  O   LEU A1097      15.331  -7.677  -6.400  1.00  2.050          O  
ATOM  17059  CB  LEU A1097      15.138  -5.003  -8.288  1.00  2.960          C  
ATOM  17060  CG  LEU A1097      15.312  -3.440  -8.305  1.00  2.960          C  
ATOM  17061  CD1 LEU A1097      14.238  -2.849  -9.182  1.00  2.960          C  
ATOM  17062  CD2 LEU A1097      15.240  -2.868  -6.928  1.00  2.960          C  
ATOM  17063  H   LEU A1097      17.467  -5.184  -9.200  1.00  2.690          H  
ATOM  17064  HA  LEU A1097      16.393  -5.414  -6.587  1.00  2.470          H  
ATOM  17065 1HB  LEU A1097      15.101  -5.337  -9.329  1.00  3.550          H  
ATOM  17066 2HB  LEU A1097      14.183  -5.234  -7.826  1.00  3.550          H  
ATOM  17067  HG  LEU A1097      16.274  -3.185  -8.730  1.00  3.550          H  
ATOM  17068 1HD1 LEU A1097      14.355  -1.766  -9.221  1.00  3.550          H  
ATOM  17069 2HD1 LEU A1097      14.328  -3.262 -10.189  1.00  3.550          H  
ATOM  17070 3HD1 LEU A1097      13.262  -3.093  -8.777  1.00  3.550          H  
ATOM  17071 1HD2 LEU A1097      15.361  -1.795  -6.996  1.00  3.550          H  
ATOM  17072 2HD2 LEU A1097      14.280  -3.106  -6.500  1.00  3.550          H  
ATOM  17073 3HD2 LEU A1097      16.023  -3.262  -6.305  1.00  3.550          H  
ATOM  17074  N   ALA A1098      16.009  -8.052  -8.511  1.00  2.190          N  
ATOM  17075  CA  ALA A1098      15.661  -9.453  -8.409  1.00  2.320          C  
ATOM  17076  C   ALA A1098      16.514 -10.143  -7.352  1.00  2.430          C  
ATOM  17077  O   ALA A1098      15.978 -10.871  -6.507  1.00  2.470          O  
ATOM  17078  CB  ALA A1098      15.848 -10.136  -9.748  1.00  3.200          C  
ATOM  17079  H   ALA A1098      16.359  -7.690  -9.405  1.00  2.630          H  
ATOM  17080  HA  ALA A1098      14.617  -9.524  -8.108  1.00  2.780          H  
ATOM  17081 1HB  ALA A1098      15.566 -11.179  -9.663  1.00  3.840          H  
ATOM  17082 2HB  ALA A1098      15.225  -9.645 -10.494  1.00  3.840          H  
ATOM  17083 3HB  ALA A1098      16.898 -10.061 -10.045  1.00  3.840          H  
ATOM  17084  N   ASP A1099      17.830  -9.866  -7.336  1.00  2.530          N  
ATOM  17085  CA  ASP A1099      18.704 -10.500  -6.359  1.00  2.690          C  
ATOM  17086  C   ASP A1099      18.435  -9.977  -4.967  1.00  2.550          C  
ATOM  17087  O   ASP A1099      18.548 -10.717  -3.987  1.00  2.600          O  
ATOM  17088  CB  ASP A1099      20.174 -10.334  -6.702  1.00  3.700          C  
ATOM  17089  CG  ASP A1099      20.643 -11.189  -7.902  1.00  3.700          C  
ATOM  17090  OD1 ASP A1099      19.933 -12.072  -8.382  1.00  3.700          O  
ATOM  17091  OD2 ASP A1099      21.764 -10.986  -8.283  1.00  3.700          O  
ATOM  17092  H   ASP A1099      18.246  -9.264  -8.059  1.00  3.040          H  
ATOM  17093  HA  ASP A1099      18.501 -11.561  -6.358  1.00  3.230          H  
ATOM  17094 1HB  ASP A1099      20.361  -9.279  -6.939  1.00  4.440          H  
ATOM  17095 2HB  ASP A1099      20.777 -10.591  -5.837  1.00  4.440          H  
ATOM  17096  N   ARG A1100      18.072  -8.703  -4.873  1.00  2.410          N  
ATOM  17097  CA  ARG A1100      17.740  -8.078  -3.616  1.00  2.320          C  
ATOM  17098  C   ARG A1100      16.636  -8.886  -2.960  1.00  2.270          C  
ATOM  17099  O   ARG A1100      16.789  -9.328  -1.821  1.00  2.310          O  
ATOM  17100  CB  ARG A1100      17.292  -6.650  -3.885  1.00  3.280          C  
ATOM  17101  CG  ARG A1100      16.899  -5.781  -2.739  1.00  3.280          C  
ATOM  17102  CD  ARG A1100      16.376  -4.489  -3.284  1.00  3.280          C  
ATOM  17103  NE  ARG A1100      15.108  -4.666  -4.057  1.00  3.280          N  
ATOM  17104  CZ  ARG A1100      13.870  -4.729  -3.531  1.00  3.280          C  
ATOM  17105  NH1 ARG A1100      13.719  -4.611  -2.263  1.00  3.280          N  
ATOM  17106  NH2 ARG A1100      12.803  -4.894  -4.299  1.00  3.280          N  
ATOM  17107  H   ARG A1100      18.054  -8.132  -5.720  1.00  2.890          H  
ATOM  17108  HA  ARG A1100      18.615  -8.075  -2.972  1.00  2.780          H  
ATOM  17109 1HB  ARG A1100      18.081  -6.126  -4.425  1.00  3.940          H  
ATOM  17110 2HB  ARG A1100      16.445  -6.683  -4.528  1.00  3.940          H  
ATOM  17111 1HG  ARG A1100      16.120  -6.265  -2.171  1.00  3.940          H  
ATOM  17112 2HG  ARG A1100      17.760  -5.581  -2.100  1.00  3.940          H  
ATOM  17113 1HD  ARG A1100      16.199  -3.785  -2.470  1.00  3.940          H  
ATOM  17114 2HD  ARG A1100      17.122  -4.063  -3.961  1.00  3.940          H  
ATOM  17115  HE  ARG A1100      15.187  -4.752  -5.061  1.00  3.940          H  
ATOM  17116 1HH1 ARG A1100      14.525  -4.484  -1.676  1.00  3.940          H  
ATOM  17117 2HH1 ARG A1100      12.772  -4.613  -1.848  1.00  3.940          H  
ATOM  17118 1HH2 ARG A1100      12.886  -5.019  -5.295  1.00  3.940          H  
ATOM  17119 2HH2 ARG A1100      11.886  -4.936  -3.873  1.00  3.940          H  
ATOM  17120  N   LEU A1101      15.539  -9.109  -3.694  1.00  2.240          N  
ATOM  17121  CA  LEU A1101      14.415  -9.866  -3.161  1.00  2.260          C  
ATOM  17122  C   LEU A1101      14.756 -11.318  -2.875  1.00  2.420          C  
ATOM  17123  O   LEU A1101      14.323 -11.857  -1.854  1.00  2.470          O  
ATOM  17124  CB  LEU A1101      13.226  -9.776  -4.112  1.00  3.160          C  
ATOM  17125  CG  LEU A1101      12.539  -8.396  -4.212  1.00  3.160          C  
ATOM  17126  CD1 LEU A1101      11.552  -8.407  -5.364  1.00  3.160          C  
ATOM  17127  CD2 LEU A1101      11.782  -8.074  -2.887  1.00  3.160          C  
ATOM  17128  H   LEU A1101      15.491  -8.717  -4.643  1.00  2.690          H  
ATOM  17129  HA  LEU A1101      14.130  -9.433  -2.224  1.00  2.710          H  
ATOM  17130 1HB  LEU A1101      13.561 -10.066  -5.112  1.00  3.790          H  
ATOM  17131 2HB  LEU A1101      12.485 -10.476  -3.774  1.00  3.790          H  
ATOM  17132  HG  LEU A1101      13.291  -7.638  -4.408  1.00  3.790          H  
ATOM  17133 1HD1 LEU A1101      11.075  -7.432  -5.442  1.00  3.790          H  
ATOM  17134 2HD1 LEU A1101      12.081  -8.629  -6.293  1.00  3.790          H  
ATOM  17135 3HD1 LEU A1101      10.793  -9.163  -5.186  1.00  3.790          H  
ATOM  17136 1HD2 LEU A1101      11.291  -7.106  -2.973  1.00  3.790          H  
ATOM  17137 2HD2 LEU A1101      11.022  -8.840  -2.706  1.00  3.790          H  
ATOM  17138 3HD2 LEU A1101      12.459  -8.041  -2.050  1.00  3.790          H  
ATOM  17139  N   ARG A1102      15.545 -11.955  -3.742  1.00  2.520          N  
ATOM  17140  CA  ARG A1102      15.907 -13.351  -3.531  1.00  2.720          C  
ATOM  17141  C   ARG A1102      16.693 -13.559  -2.234  1.00  2.710          C  
ATOM  17142  O   ARG A1102      16.402 -14.487  -1.468  1.00  2.800          O  
ATOM  17143  CB  ARG A1102      16.724 -13.837  -4.714  1.00  3.730          C  
ATOM  17144  CG  ARG A1102      15.928 -14.020  -6.011  1.00  3.730          C  
ATOM  17145  CD  ARG A1102      16.829 -14.203  -7.191  1.00  3.730          C  
ATOM  17146  NE  ARG A1102      16.083 -14.375  -8.425  1.00  3.730          N  
ATOM  17147  CZ  ARG A1102      16.516 -14.034  -9.668  1.00  3.730          C  
ATOM  17148  NH1 ARG A1102      17.696 -13.448  -9.880  1.00  3.730          N  
ATOM  17149  NH2 ARG A1102      15.729 -14.288 -10.703  1.00  3.730          N  
ATOM  17150  H   ARG A1102      15.862 -11.473  -4.590  1.00  3.020          H  
ATOM  17151  HA  ARG A1102      14.992 -13.936  -3.475  1.00  3.260          H  
ATOM  17152 1HB  ARG A1102      17.522 -13.130  -4.907  1.00  4.470          H  
ATOM  17153 2HB  ARG A1102      17.188 -14.790  -4.466  1.00  4.470          H  
ATOM  17154 1HG  ARG A1102      15.312 -14.913  -5.920  1.00  4.470          H  
ATOM  17155 2HG  ARG A1102      15.285 -13.168  -6.182  1.00  4.470          H  
ATOM  17156 1HD  ARG A1102      17.456 -13.330  -7.293  1.00  4.470          H  
ATOM  17157 2HD  ARG A1102      17.453 -15.083  -7.041  1.00  4.470          H  
ATOM  17158  HE  ARG A1102      15.173 -14.815  -8.356  1.00  4.470          H  
ATOM  17159 1HH1 ARG A1102      18.348 -13.194  -9.112  1.00  4.470          H  
ATOM  17160 2HH1 ARG A1102      17.976 -13.211 -10.817  1.00  4.470          H  
ATOM  17161 1HH2 ARG A1102      14.830 -14.729 -10.560  1.00  4.470          H  
ATOM  17162 2HH2 ARG A1102      16.024 -14.044 -11.637  1.00  4.470          H  
ATOM  17163  N   GLU A1103      17.670 -12.692  -1.970  1.00  2.660          N  
ATOM  17164  CA  GLU A1103      18.434 -12.834  -0.746  1.00  2.720          C  
ATOM  17165  C   GLU A1103      17.615 -12.410   0.462  1.00  2.590          C  
ATOM  17166  O   GLU A1103      17.745 -13.019   1.524  1.00  2.650          O  
ATOM  17167  CB  GLU A1103      19.765 -12.112  -0.851  1.00  3.780          C  
ATOM  17168  CG  GLU A1103      20.725 -12.788  -1.818  1.00  3.780          C  
ATOM  17169  CD  GLU A1103      21.082 -14.198  -1.395  1.00  3.780          C  
ATOM  17170  OE1 GLU A1103      21.303 -14.406  -0.227  1.00  3.780          O  
ATOM  17171  OE2 GLU A1103      21.129 -15.060  -2.239  1.00  3.780          O  
ATOM  17172  H   GLU A1103      17.898 -11.956  -2.647  1.00  3.190          H  
ATOM  17173  HA  GLU A1103      18.664 -13.891  -0.616  1.00  3.260          H  
ATOM  17174 1HB  GLU A1103      19.596 -11.102  -1.222  1.00  4.540          H  
ATOM  17175 2HB  GLU A1103      20.236 -12.042   0.129  1.00  4.540          H  
ATOM  17176 1HG  GLU A1103      20.268 -12.814  -2.809  1.00  4.540          H  
ATOM  17177 2HG  GLU A1103      21.622 -12.209  -1.881  1.00  4.540          H  
ATOM  17178  N   LEU A1104      16.742 -11.395   0.317  1.00  2.440          N  
ATOM  17179  CA  LEU A1104      15.901 -10.987   1.435  1.00  2.390          C  
ATOM  17180  C   LEU A1104      15.046 -12.172   1.825  1.00  2.500          C  
ATOM  17181  O   LEU A1104      14.874 -12.466   3.010  1.00  2.540          O  
ATOM  17182  CB  LEU A1104      14.995  -9.806   1.024  1.00  3.370          C  
ATOM  17183  CG  LEU A1104      15.660  -8.402   0.853  1.00  3.370          C  
ATOM  17184  CD1 LEU A1104      14.763  -7.483   0.101  1.00  3.370          C  
ATOM  17185  CD2 LEU A1104      15.888  -7.787   2.199  1.00  3.370          C  
ATOM  17186  H   LEU A1104      16.673 -10.881  -0.565  1.00  2.930          H  
ATOM  17187  HA  LEU A1104      16.533 -10.713   2.277  1.00  2.870          H  
ATOM  17188 1HB  LEU A1104      14.523 -10.059   0.084  1.00  4.040          H  
ATOM  17189 2HB  LEU A1104      14.219  -9.715   1.773  1.00  4.040          H  
ATOM  17190  HG  LEU A1104      16.588  -8.490   0.342  1.00  4.040          H  
ATOM  17191 1HD1 LEU A1104      15.263  -6.531   0.024  1.00  4.040          H  
ATOM  17192 2HD1 LEU A1104      14.584  -7.856  -0.872  1.00  4.040          H  
ATOM  17193 3HD1 LEU A1104      13.837  -7.375   0.608  1.00  4.040          H  
ATOM  17194 1HD2 LEU A1104      16.333  -6.807   2.062  1.00  4.040          H  
ATOM  17195 2HD2 LEU A1104      14.946  -7.678   2.733  1.00  4.040          H  
ATOM  17196 3HD2 LEU A1104      16.550  -8.413   2.767  1.00  4.040          H  
ATOM  17197  N   GLU A1105      14.519 -12.904   0.835  1.00  2.630          N  
ATOM  17198  CA  GLU A1105      13.708 -14.047   1.173  1.00  2.850          C  
ATOM  17199  C   GLU A1105      14.451 -15.042   2.017  1.00  2.940          C  
ATOM  17200  O   GLU A1105      13.952 -15.494   3.052  1.00  3.030          O  
ATOM  17201  CB  GLU A1105      13.236 -14.827  -0.059  1.00  3.900          C  
ATOM  17202  CG  GLU A1105      12.354 -16.095   0.290  1.00  3.900          C  
ATOM  17203  CD  GLU A1105      12.022 -16.963  -0.867  1.00  3.900          C  
ATOM  17204  OE1 GLU A1105      12.846 -17.109  -1.730  1.00  3.900          O  
ATOM  17205  OE2 GLU A1105      10.935 -17.482  -0.894  1.00  3.900          O  
ATOM  17206  H   GLU A1105      14.632 -12.622  -0.144  1.00  3.160          H  
ATOM  17207  HA  GLU A1105      12.871 -13.676   1.722  1.00  3.420          H  
ATOM  17208 1HB  GLU A1105      12.664 -14.161  -0.686  1.00  4.680          H  
ATOM  17209 2HB  GLU A1105      14.092 -15.159  -0.637  1.00  4.680          H  
ATOM  17210 1HG  GLU A1105      12.859 -16.713   1.027  1.00  4.680          H  
ATOM  17211 2HG  GLU A1105      11.425 -15.768   0.719  1.00  4.680          H  
ATOM  17212  N   ALA A1106      15.634 -15.441   1.561  1.00  3.000          N  
ATOM  17213  CA  ALA A1106      16.360 -16.479   2.267  1.00  3.230          C  
ATOM  17214  C   ALA A1106      16.745 -16.082   3.682  1.00  3.120          C  
ATOM  17215  O   ALA A1106      16.578 -16.857   4.638  1.00  3.250          O  
ATOM  17216  CB  ALA A1106      17.614 -16.815   1.482  1.00  4.430          C  
ATOM  17217  H   ALA A1106      16.001 -15.039   0.688  1.00  3.600          H  
ATOM  17218  HA  ALA A1106      15.719 -17.357   2.324  1.00  3.880          H  
ATOM  17219 1HB  ALA A1106      18.155 -17.616   1.977  1.00  5.320          H  
ATOM  17220 2HB  ALA A1106      17.334 -17.128   0.474  1.00  5.320          H  
ATOM  17221 3HB  ALA A1106      18.252 -15.928   1.419  1.00  5.320          H  
ATOM  17222  N   GLN A1107      17.214 -14.852   3.808  1.00  2.960          N  
ATOM  17223  CA  GLN A1107      17.708 -14.315   5.053  1.00  3.020          C  
ATOM  17224  C   GLN A1107      16.572 -14.145   6.074  1.00  2.960          C  
ATOM  17225  O   GLN A1107      16.771 -14.284   7.289  1.00  3.080          O  
ATOM  17226  CB  GLN A1107      18.428 -13.037   4.721  1.00  4.200          C  
ATOM  17227  CG  GLN A1107      19.677 -13.204   3.897  1.00  4.200          C  
ATOM  17228  CD  GLN A1107      20.186 -11.868   3.366  1.00  4.200          C  
ATOM  17229  OE1 GLN A1107      19.434 -10.876   3.272  1.00  4.200          O  
ATOM  17230  NE2 GLN A1107      21.447 -11.838   2.997  1.00  4.200          N  
ATOM  17231  H   GLN A1107      17.287 -14.261   2.971  1.00  3.550          H  
ATOM  17232  HA  GLN A1107      18.432 -15.014   5.464  1.00  3.620          H  
ATOM  17233 1HB  GLN A1107      17.753 -12.302   4.280  1.00  5.040          H  
ATOM  17234 2HB  GLN A1107      18.827 -12.681   5.629  1.00  5.040          H  
ATOM  17235 1HG  GLN A1107      20.450 -13.629   4.538  1.00  5.040          H  
ATOM  17236 2HG  GLN A1107      19.493 -13.869   3.059  1.00  5.040          H  
ATOM  17237 1HE2 GLN A1107      21.866 -11.004   2.626  1.00  5.040          H  
ATOM  17238 2HE2 GLN A1107      22.010 -12.661   3.078  1.00  5.040          H  
ATOM  17239  N   LEU A1108      15.375 -13.828   5.579  1.00  2.870          N  
ATOM  17240  CA  LEU A1108      14.215 -13.661   6.431  1.00  2.970          C  
ATOM  17241  C   LEU A1108      13.557 -14.998   6.795  1.00  3.060          C  
ATOM  17242  O   LEU A1108      13.278 -15.253   7.967  1.00  3.240          O  
ATOM  17243  CB  LEU A1108      13.194 -12.761   5.716  1.00  4.120          C  
ATOM  17244  CG  LEU A1108      11.900 -12.418   6.467  1.00  4.120          C  
ATOM  17245  CD1 LEU A1108      12.174 -11.693   7.685  1.00  4.120          C  
ATOM  17246  CD2 LEU A1108      11.103 -11.552   5.681  1.00  4.120          C  
ATOM  17247  H   LEU A1108      15.279 -13.648   4.575  1.00  3.440          H  
ATOM  17248  HA  LEU A1108      14.541 -13.200   7.342  1.00  3.560          H  
ATOM  17249 1HB  LEU A1108      13.686 -11.834   5.442  1.00  4.940          H  
ATOM  17250 2HB  LEU A1108      12.907 -13.262   4.788  1.00  4.940          H  
ATOM  17251  HG  LEU A1108      11.380 -13.324   6.684  1.00  4.940          H  
ATOM  17252 1HD1 LEU A1108      11.253 -11.420   8.186  1.00  4.940          H  
ATOM  17253 2HD1 LEU A1108      12.785 -12.278   8.364  1.00  4.940          H  
ATOM  17254 3HD1 LEU A1108      12.669 -10.811   7.387  1.00  4.940          H  
ATOM  17255 1HD2 LEU A1108      10.202 -11.318   6.209  1.00  4.940          H  
ATOM  17256 2HD2 LEU A1108      11.675 -10.693   5.521  1.00  4.940          H  
ATOM  17257 3HD2 LEU A1108      10.866 -11.984   4.777  1.00  4.940          H  
ATOM  17258  N   THR A1109      13.346 -15.851   5.790  1.00  3.050          N  
ATOM  17259  CA  THR A1109      12.633 -17.126   5.887  1.00  3.250          C  
ATOM  17260  C   THR A1109      13.265 -18.215   6.747  1.00  3.510          C  
ATOM  17261  O   THR A1109      12.563 -18.944   7.454  1.00  3.540          O  
ATOM  17262  CB  THR A1109      12.448 -17.777   4.488  1.00  4.470          C  
ATOM  17263  OG1 THR A1109      11.744 -16.904   3.644  1.00  4.470          O  
ATOM  17264  CG2 THR A1109      11.601 -19.065   4.608  1.00  4.470          C  
ATOM  17265  H   THR A1109      13.644 -15.577   4.859  1.00  3.660          H  
ATOM  17266  HA  THR A1109      11.650 -16.909   6.291  1.00  3.900          H  
ATOM  17267  HB  THR A1109      13.422 -18.002   4.048  1.00  5.360          H  
ATOM  17268  HG1 THR A1109      12.369 -16.211   3.350  1.00  5.360          H  
ATOM  17269 1HG2 THR A1109      11.462 -19.487   3.614  1.00  5.360          H  
ATOM  17270 2HG2 THR A1109      12.085 -19.808   5.231  1.00  5.360          H  
ATOM  17271 3HG2 THR A1109      10.627 -18.818   5.034  1.00  5.360          H  
ATOM  17272  N   TYR A1110      14.570 -18.405   6.664  1.00  3.910          N  
ATOM  17273  CA  TYR A1110      15.121 -19.594   7.296  1.00  4.290          C  
ATOM  17274  C   TYR A1110      15.158 -19.729   8.813  1.00  4.690          C  
ATOM  17275  O   TYR A1110      16.192 -19.525   9.433  1.00  4.900          O  
ATOM  17276  CB  TYR A1110      16.532 -19.844   6.769  1.00  5.850          C  
ATOM  17277  CG  TYR A1110      17.214 -21.059   7.403  1.00  5.850          C  
ATOM  17278  CD1 TYR A1110      16.534 -22.269   7.588  1.00  5.850          C  
ATOM  17279  CD2 TYR A1110      18.531 -20.947   7.807  1.00  5.850          C  
ATOM  17280  CE1 TYR A1110      17.175 -23.328   8.180  1.00  5.850          C  
ATOM  17281  CE2 TYR A1110      19.167 -22.015   8.392  1.00  5.850          C  
ATOM  17282  CZ  TYR A1110      18.495 -23.199   8.582  1.00  5.850          C  
ATOM  17283  OH  TYR A1110      19.136 -24.266   9.170  1.00  5.850          O  
ATOM  17284  H   TYR A1110      15.155 -17.791   6.087  1.00  4.690          H  
ATOM  17285  HA  TYR A1110      14.504 -20.418   6.944  1.00  5.150          H  
ATOM  17286 1HB  TYR A1110      16.496 -19.993   5.689  1.00  7.020          H  
ATOM  17287 2HB  TYR A1110      17.149 -18.962   6.955  1.00  7.020          H  
ATOM  17288  HD1 TYR A1110      15.499 -22.385   7.280  1.00  7.020          H  
ATOM  17289  HD2 TYR A1110      19.061 -20.009   7.660  1.00  7.020          H  
ATOM  17290  HE1 TYR A1110      16.645 -24.267   8.333  1.00  7.020          H  
ATOM  17291  HE2 TYR A1110      20.204 -21.923   8.708  1.00  7.020          H  
ATOM  17292  HH  TYR A1110      20.045 -24.027   9.361  1.00  7.020          H  
ATOM  17293  N   GLU A1111      14.027 -20.146   9.386  1.00  5.140          N  
ATOM  17294  CA  GLU A1111      13.909 -20.458  10.819  1.00  5.830          C  
ATOM  17295  C   GLU A1111      14.384 -21.913  11.068  1.00  6.100          C  
ATOM  17296  O   GLU A1111      13.956 -22.802  10.330  1.00  6.620          O  
ATOM  17297  CB  GLU A1111      12.456 -20.363  11.313  1.00  7.890          C  
ATOM  17298  CG  GLU A1111      12.294 -20.682  12.823  1.00  7.890          C  
ATOM  17299  CD  GLU A1111      10.902 -20.644  13.344  1.00  7.890          C  
ATOM  17300  OE1 GLU A1111      10.015 -20.253  12.631  1.00  7.890          O  
ATOM  17301  OE2 GLU A1111      10.721 -20.993  14.481  1.00  7.890          O  
ATOM  17302  H   GLU A1111      13.217 -20.186   8.770  1.00  6.170          H  
ATOM  17303  HA  GLU A1111      14.518 -19.751  11.363  1.00  7.000          H  
ATOM  17304 1HB  GLU A1111      12.073 -19.368  11.125  1.00  9.460          H  
ATOM  17305 2HB  GLU A1111      11.838 -21.061  10.758  1.00  9.460          H  
ATOM  17306 1HG  GLU A1111      12.690 -21.672  13.032  1.00  9.460          H  
ATOM  17307 2HG  GLU A1111      12.881 -19.960  13.384  1.00  9.460          H  
ATOM  17308  N   ARG A1112      15.236 -22.211  12.088  1.00  6.040          N  
ATOM  17309  CA  ARG A1112      15.859 -21.292  13.051  1.00  6.040          C  
ATOM  17310  C   ARG A1112      17.073 -20.676  12.402  1.00  5.570          C  
ATOM  17311  O   ARG A1112      17.982 -21.376  11.962  1.00  5.690          O  
ATOM  17312  CB  ARG A1112      16.269 -22.014  14.323  1.00  8.460          C  
ATOM  17313  CG  ARG A1112      16.898 -21.116  15.381  1.00  8.460          C  
ATOM  17314  CD  ARG A1112      17.210 -21.852  16.625  1.00  8.460          C  
ATOM  17315  NE  ARG A1112      17.832 -20.979  17.614  1.00  8.460          N  
ATOM  17316  CZ  ARG A1112      18.221 -21.349  18.855  1.00  8.460          C  
ATOM  17317  NH1 ARG A1112      18.048 -22.589  19.270  1.00  8.460          N  
ATOM  17318  NH2 ARG A1112      18.778 -20.456  19.659  1.00  8.460          N  
ATOM  17319  H   ARG A1112      15.481 -23.186  12.181  1.00  7.250          H  
ATOM  17320  HA  ARG A1112      15.163 -20.505  13.323  1.00  7.250          H  
ATOM  17321 1HB  ARG A1112      15.396 -22.492  14.766  1.00 10.150          H  
ATOM  17322 2HB  ARG A1112      16.988 -22.797  14.081  1.00 10.150          H  
ATOM  17323 1HG  ARG A1112      17.833 -20.695  14.999  1.00 10.150          H  
ATOM  17324 2HG  ARG A1112      16.212 -20.306  15.627  1.00 10.150          H  
ATOM  17325 1HD  ARG A1112      16.289 -22.254  17.048  1.00 10.150          H  
ATOM  17326 2HD  ARG A1112      17.900 -22.664  16.397  1.00 10.150          H  
ATOM  17327  HE  ARG A1112      17.989 -20.015  17.341  1.00 10.150          H  
ATOM  17328 1HH1 ARG A1112      17.624 -23.274  18.664  1.00 10.150          H  
ATOM  17329 2HH1 ARG A1112      18.341 -22.858  20.199  1.00 10.150          H  
ATOM  17330 1HH2 ARG A1112      18.910 -19.505  19.344  1.00 10.150          H  
ATOM  17331 2HH2 ARG A1112      19.071 -20.721  20.588  1.00 10.150          H  
ATOM  17332  N   SER A1113      17.069 -19.370  12.350  1.00  5.340          N  
ATOM  17333  CA  SER A1113      18.062 -18.646  11.616  1.00  5.090          C  
ATOM  17334  C   SER A1113      19.433 -18.406  12.276  1.00  4.620          C  
ATOM  17335  O   SER A1113      19.532 -18.352  13.497  1.00  4.920          O  
ATOM  17336  CB  SER A1113      17.470 -17.294  11.360  1.00  7.230          C  
ATOM  17337  OG  SER A1113      16.268 -17.363  10.675  1.00  7.230          O  
ATOM  17338  H   SER A1113      16.307 -18.861  12.771  1.00  6.410          H  
ATOM  17339  HA  SER A1113      18.185 -19.183  10.684  1.00  6.110          H  
ATOM  17340 1HB  SER A1113      17.348 -16.774  12.299  1.00  8.670          H  
ATOM  17341 2HB  SER A1113      18.119 -16.767  10.805  1.00  8.670          H  
ATOM  17342  HG  SER A1113      16.444 -17.940   9.919  1.00  8.670          H  
ATOM  17343  N   PRO A1114      20.531 -18.337  11.468  1.00  4.220          N  
ATOM  17344  CA  PRO A1114      21.821 -17.704  11.758  1.00  4.170          C  
ATOM  17345  C   PRO A1114      21.743 -16.239  11.245  1.00  4.030          C  
ATOM  17346  O   PRO A1114      22.693 -15.458  11.327  1.00  4.060          O  
ATOM  17347  CB  PRO A1114      22.803 -18.593  10.994  1.00  6.250          C  
ATOM  17348  CG  PRO A1114      22.039 -19.016   9.765  1.00  6.250          C  
ATOM  17349  CD  PRO A1114      20.566 -19.163  10.237  1.00  6.250          C  
ATOM  17350  HA  PRO A1114      22.009 -17.741  12.840  1.00  5.000          H  
ATOM  17351 1HB  PRO A1114      23.711 -18.019  10.750  1.00  7.510          H  
ATOM  17352 2HB  PRO A1114      23.116 -19.440  11.622  1.00  7.510          H  
ATOM  17353 1HG  PRO A1114      22.193 -18.280   8.962  1.00  7.510          H  
ATOM  17354 2HG  PRO A1114      22.447 -19.964   9.389  1.00  7.510          H  
ATOM  17355 1HD  PRO A1114      19.906 -18.769   9.465  1.00  7.510          H  
ATOM  17356 2HD  PRO A1114      20.331 -20.214  10.487  1.00  7.510          H  
ATOM  17357  N   GLU A1115      20.572 -15.986  10.660  1.00  4.030          N  
ATOM  17358  CA  GLU A1115      19.966 -14.880   9.928  1.00  4.070          C  
ATOM  17359  C   GLU A1115      18.932 -14.175  10.854  1.00  4.090          C  
ATOM  17360  O   GLU A1115      19.046 -14.219  12.093  1.00  4.280          O  
ATOM  17361  CB  GLU A1115      19.281 -15.377   8.642  1.00  5.680          C  
ATOM  17362  CG  GLU A1115      20.116 -16.240   7.683  1.00  5.680          C  
ATOM  17363  CD  GLU A1115      21.229 -15.566   6.972  1.00  5.680          C  
ATOM  17364  OE1 GLU A1115      21.232 -14.371   6.892  1.00  5.680          O  
ATOM  17365  OE2 GLU A1115      22.101 -16.263   6.492  1.00  5.680          O  
ATOM  17366  H   GLU A1115      19.948 -16.756  10.690  1.00  4.840          H  
ATOM  17367  HA  GLU A1115      20.743 -14.163   9.654  1.00  4.880          H  
ATOM  17368 1HB  GLU A1115      18.344 -15.879   8.842  1.00  6.820          H  
ATOM  17369 2HB  GLU A1115      19.050 -14.503   8.050  1.00  6.820          H  
ATOM  17370 1HG  GLU A1115      20.527 -17.030   8.235  1.00  6.820          H  
ATOM  17371 2HG  GLU A1115      19.438 -16.678   6.949  1.00  6.820          H  
ATOM  17372  N   TYR A1116      17.977 -13.473  10.231  1.00  3.940          N  
ATOM  17373  CA  TYR A1116      16.997 -12.578  10.852  1.00  3.920          C  
ATOM  17374  C   TYR A1116      16.240 -13.142  12.080  1.00  4.120          C  
ATOM  17375  O   TYR A1116      15.993 -12.409  13.031  1.00  4.140          O  
ATOM  17376  CB  TYR A1116      15.921 -12.205   9.835  1.00  5.500          C  
ATOM  17377  CG  TYR A1116      16.301 -11.403   8.547  1.00  5.500          C  
ATOM  17378  CD1 TYR A1116      17.541 -11.412   7.917  1.00  5.500          C  
ATOM  17379  CD2 TYR A1116      15.318 -10.692   7.991  1.00  5.500          C  
ATOM  17380  CE1 TYR A1116      17.695 -10.686   6.754  1.00  5.500          C  
ATOM  17381  CE2 TYR A1116      15.468 -10.017   6.811  1.00  5.500          C  
ATOM  17382  CZ  TYR A1116      16.663 -10.023   6.196  1.00  5.500          C  
ATOM  17383  OH  TYR A1116      16.864  -9.321   5.040  1.00  5.500          O  
ATOM  17384  H   TYR A1116      17.890 -13.577   9.215  1.00  4.730          H  
ATOM  17385  HA  TYR A1116      17.519 -11.672  11.158  1.00  4.700          H  
ATOM  17386 1HB  TYR A1116      15.438 -13.127   9.510  1.00  6.600          H  
ATOM  17387 2HB  TYR A1116      15.155 -11.627  10.355  1.00  6.600          H  
ATOM  17388  HD1 TYR A1116      18.393 -11.941   8.302  1.00  6.600          H  
ATOM  17389  HD2 TYR A1116      14.398 -10.677   8.506  1.00  6.600          H  
ATOM  17390  HE1 TYR A1116      18.655 -10.655   6.265  1.00  6.600          H  
ATOM  17391  HE2 TYR A1116      14.638  -9.461   6.381  1.00  6.600          H  
ATOM  17392  HH  TYR A1116      17.713  -9.613   4.658  1.00  6.600          H  
ATOM  17393  N   ARG A1117      15.827 -14.418  12.115  1.00  4.340          N  
ATOM  17394  CA  ARG A1117      15.045 -14.847  13.292  1.00  4.640          C  
ATOM  17395  C   ARG A1117      15.886 -14.952  14.562  1.00  4.770          C  
ATOM  17396  O   ARG A1117      15.353 -15.138  15.654  1.00  5.090          O  
ATOM  17397  CB  ARG A1117      14.341 -16.172  13.069  1.00  6.380          C  
ATOM  17398  CG  ARG A1117      13.259 -16.168  12.009  1.00  6.380          C  
ATOM  17399  CD  ARG A1117      12.051 -15.390  12.417  1.00  6.380          C  
ATOM  17400  NE  ARG A1117      11.455 -15.877  13.652  1.00  6.380          N  
ATOM  17401  CZ  ARG A1117      10.625 -16.932  13.730  1.00  6.380          C  
ATOM  17402  NH1 ARG A1117      10.342 -17.611  12.655  1.00  6.380          N  
ATOM  17403  NH2 ARG A1117      10.113 -17.292  14.895  1.00  6.380          N  
ATOM  17404  H   ARG A1117      16.022 -15.058  11.350  1.00  5.210          H  
ATOM  17405  HA  ARG A1117      14.289 -14.090  13.480  1.00  5.570          H  
ATOM  17406 1HB  ARG A1117      15.046 -16.933  12.814  1.00  7.650          H  
ATOM  17407 2HB  ARG A1117      13.880 -16.483  14.002  1.00  7.650          H  
ATOM  17408 1HG  ARG A1117      13.655 -15.721  11.093  1.00  7.650          H  
ATOM  17409 2HG  ARG A1117      12.971 -17.193  11.799  1.00  7.650          H  
ATOM  17410 1HD  ARG A1117      12.299 -14.342  12.540  1.00  7.650          H  
ATOM  17411 2HD  ARG A1117      11.309 -15.470  11.651  1.00  7.650          H  
ATOM  17412  HE  ARG A1117      11.659 -15.371  14.510  1.00  7.650          H  
ATOM  17413 1HH1 ARG A1117      10.752 -17.373  11.770  1.00  7.650          H  
ATOM  17414 2HH1 ARG A1117       9.764 -18.450  12.706  1.00  7.650          H  
ATOM  17415 1HH2 ARG A1117      10.340 -16.781  15.735  1.00  7.650          H  
ATOM  17416 2HH2 ARG A1117       9.491 -18.094  14.952  1.00  7.650          H  
ATOM  17417  N   ARG A1118      17.200 -14.859  14.426  1.00  4.630          N  
ATOM  17418  CA  ARG A1118      18.081 -14.843  15.565  1.00  4.790          C  
ATOM  17419  C   ARG A1118      18.299 -13.389  15.928  1.00  4.590          C  
ATOM  17420  O   ARG A1118      18.155 -12.976  17.086  1.00  4.680          O  
ATOM  17421  CB  ARG A1118      19.396 -15.502  15.230  1.00  6.640          C  
ATOM  17422  CG  ARG A1118      20.434 -15.498  16.317  1.00  6.640          C  
ATOM  17423  CD  ARG A1118      21.695 -16.125  15.835  1.00  6.640          C  
ATOM  17424  NE  ARG A1118      22.238 -15.416  14.667  1.00  6.640          N  
ATOM  17425  CZ  ARG A1118      22.920 -14.257  14.684  1.00  6.640          C  
ATOM  17426  NH1 ARG A1118      23.149 -13.641  15.820  1.00  6.640          N  
ATOM  17427  NH2 ARG A1118      23.352 -13.757  13.533  1.00  6.640          N  
ATOM  17428  H   ARG A1118      17.608 -14.711  13.503  1.00  5.560          H  
ATOM  17429  HA  ARG A1118      17.613 -15.360  16.401  1.00  5.750          H  
ATOM  17430 1HB  ARG A1118      19.201 -16.529  14.997  1.00  7.970          H  
ATOM  17431 2HB  ARG A1118      19.818 -15.044  14.343  1.00  7.970          H  
ATOM  17432 1HG  ARG A1118      20.636 -14.480  16.635  1.00  7.970          H  
ATOM  17433 2HG  ARG A1118      20.066 -16.075  17.164  1.00  7.970          H  
ATOM  17434 1HD  ARG A1118      22.446 -16.126  16.625  1.00  7.970          H  
ATOM  17435 2HD  ARG A1118      21.485 -17.154  15.533  1.00  7.970          H  
ATOM  17436  HE  ARG A1118      22.098 -15.841  13.761  1.00  7.970          H  
ATOM  17437 1HH1 ARG A1118      22.840 -14.033  16.693  1.00  7.970          H  
ATOM  17438 2HH1 ARG A1118      23.664 -12.763  15.844  1.00  7.970          H  
ATOM  17439 1HH2 ARG A1118      23.160 -14.278  12.659  1.00  7.970          H  
ATOM  17440 2HH2 ARG A1118      23.902 -12.873  13.494  1.00  7.970          H  
ATOM  17441  N   SER A1119      18.650 -12.600  14.908  1.00  4.320          N  
ATOM  17442  CA  SER A1119      18.968 -11.196  15.111  1.00  4.160          C  
ATOM  17443  C   SER A1119      17.793 -10.410  15.676  1.00  4.090          C  
ATOM  17444  O   SER A1119      17.947  -9.702  16.680  1.00  4.140          O  
ATOM  17445  CB  SER A1119      19.439 -10.567  13.821  1.00  5.890          C  
ATOM  17446  OG  SER A1119      19.714  -9.207  14.012  1.00  5.890          O  
ATOM  17447  H   SER A1119      18.733 -13.010  13.975  1.00  5.180          H  
ATOM  17448  HA  SER A1119      19.786 -11.139  15.829  1.00  4.990          H  
ATOM  17449 1HB  SER A1119      20.334 -11.081  13.469  1.00  7.070          H  
ATOM  17450 2HB  SER A1119      18.671 -10.687  13.063  1.00  7.070          H  
ATOM  17451  HG  SER A1119      20.093  -8.887  13.193  1.00  7.070          H  
ATOM  17452  N   LEU A1120      16.602 -10.574  15.089  1.00  4.040          N  
ATOM  17453  CA  LEU A1120      15.426  -9.851  15.541  1.00  4.010          C  
ATOM  17454  C   LEU A1120      15.015 -10.192  16.960  1.00  4.260          C  
ATOM  17455  O   LEU A1120      14.699  -9.304  17.752  1.00  4.350          O  
ATOM  17456  CB  LEU A1120      14.224 -10.146  14.645  1.00  5.630          C  
ATOM  17457  CG  LEU A1120      12.894  -9.476  15.085  1.00  5.630          C  
ATOM  17458  CD1 LEU A1120      13.041  -7.978  15.051  1.00  5.630          C  
ATOM  17459  CD2 LEU A1120      11.800  -9.926  14.180  1.00  5.630          C  
ATOM  17460  H   LEU A1120      16.518 -11.183  14.276  1.00  4.850          H  
ATOM  17461  HA  LEU A1120      15.669  -8.796  15.475  1.00  4.810          H  
ATOM  17462 1HB  LEU A1120      14.467  -9.808  13.636  1.00  6.750          H  
ATOM  17463 2HB  LEU A1120      14.070 -11.225  14.613  1.00  6.750          H  
ATOM  17464  HG  LEU A1120      12.656  -9.777  16.106  1.00  6.750          H  
ATOM  17465 1HD1 LEU A1120      12.142  -7.516  15.366  1.00  6.750          H  
ATOM  17466 2HD1 LEU A1120      13.834  -7.639  15.703  1.00  6.750          H  
ATOM  17467 3HD1 LEU A1120      13.253  -7.703  14.042  1.00  6.750          H  
ATOM  17468 1HD2 LEU A1120      10.855  -9.492  14.482  1.00  6.750          H  
ATOM  17469 2HD2 LEU A1120      12.028  -9.627  13.180  1.00  6.750          H  
ATOM  17470 3HD2 LEU A1120      11.738 -10.995  14.228  1.00  6.750          H  
ATOM  17471  N   VAL A1121      14.972 -11.478  17.278  1.00  4.420          N  
ATOM  17472  CA  VAL A1121      14.535 -11.901  18.592  1.00  4.710          C  
ATOM  17473  C   VAL A1121      15.490 -11.362  19.639  1.00  4.770          C  
ATOM  17474  O   VAL A1121      15.054 -10.868  20.682  1.00  4.910          O  
ATOM  17475  CB  VAL A1121      14.415 -13.431  18.659  1.00  6.480          C  
ATOM  17476  CG1 VAL A1121      14.140 -13.891  20.104  1.00  6.480          C  
ATOM  17477  CG2 VAL A1121      13.281 -13.864  17.725  1.00  6.480          C  
ATOM  17478  H   VAL A1121      15.238 -12.168  16.589  1.00  5.300          H  
ATOM  17479  HA  VAL A1121      13.547 -11.479  18.777  1.00  5.650          H  
ATOM  17480  HB  VAL A1121      15.355 -13.885  18.328  1.00  7.770          H  
ATOM  17481 1HG1 VAL A1121      14.056 -14.976  20.125  1.00  7.770          H  
ATOM  17482 2HG1 VAL A1121      14.955 -13.585  20.760  1.00  7.770          H  
ATOM  17483 3HG1 VAL A1121      13.209 -13.447  20.456  1.00  7.770          H  
ATOM  17484 1HG2 VAL A1121      13.186 -14.949  17.741  1.00  7.770          H  
ATOM  17485 2HG2 VAL A1121      12.351 -13.410  18.058  1.00  7.770          H  
ATOM  17486 3HG2 VAL A1121      13.499 -13.540  16.706  1.00  7.770          H  
ATOM  17487  N   GLY A1122      16.797 -11.457  19.370  1.00  4.690          N  
ATOM  17488  CA  GLY A1122      17.784 -10.905  20.274  1.00  4.800          C  
ATOM  17489  C   GLY A1122      17.545  -9.402  20.439  1.00  4.730          C  
ATOM  17490  O   GLY A1122      17.332  -8.926  21.558  1.00  4.910          O  
ATOM  17491  H   GLY A1122      17.124 -11.915  18.513  1.00  5.630          H  
ATOM  17492 1HA  GLY A1122      17.722 -11.406  21.239  1.00  5.760          H  
ATOM  17493 2HA  GLY A1122      18.781 -11.083  19.869  1.00  5.760          H  
ATOM  17494  N   THR A1123      17.491  -8.693  19.308  1.00  4.510          N  
ATOM  17495  CA  THR A1123      17.311  -7.244  19.192  1.00  4.500          C  
ATOM  17496  C   THR A1123      16.129  -6.656  19.936  1.00  4.670          C  
ATOM  17497  O   THR A1123      16.249  -5.605  20.570  1.00  4.750          O  
ATOM  17498  CB  THR A1123      17.188  -6.863  17.706  1.00  6.300          C  
ATOM  17499  OG1 THR A1123      18.425  -7.141  17.044  1.00  6.300          O  
ATOM  17500  CG2 THR A1123      16.810  -5.436  17.525  1.00  6.300          C  
ATOM  17501  H   THR A1123      17.647  -9.198  18.438  1.00  5.410          H  
ATOM  17502  HA  THR A1123      18.212  -6.775  19.582  1.00  5.400          H  
ATOM  17503  HB  THR A1123      16.424  -7.467  17.248  1.00  7.560          H  
ATOM  17504  HG1 THR A1123      18.551  -8.109  17.002  1.00  7.560          H  
ATOM  17505 1HG2 THR A1123      16.764  -5.258  16.491  1.00  7.560          H  
ATOM  17506 2HG2 THR A1123      15.845  -5.219  17.975  1.00  7.560          H  
ATOM  17507 3HG2 THR A1123      17.535  -4.806  17.952  1.00  7.560          H  
ATOM  17508  N   LEU A1124      14.975  -7.299  19.868  1.00  4.770          N  
ATOM  17509  CA  LEU A1124      13.812  -6.751  20.543  1.00  4.980          C  
ATOM  17510  C   LEU A1124      13.909  -6.920  22.069  1.00  5.160          C  
ATOM  17511  O   LEU A1124      13.144  -6.296  22.808  1.00  5.240          O  
ATOM  17512  CB  LEU A1124      12.533  -7.416  20.013  1.00  6.890          C  
ATOM  17513  CG  LEU A1124      12.185  -7.183  18.488  1.00  6.890          C  
ATOM  17514  CD1 LEU A1124      10.929  -8.016  18.146  1.00  6.890          C  
ATOM  17515  CD2 LEU A1124      11.983  -5.673  18.161  1.00  6.890          C  
ATOM  17516  H   LEU A1124      14.901  -8.140  19.286  1.00  5.720          H  
ATOM  17517  HA  LEU A1124      13.771  -5.684  20.342  1.00  5.980          H  
ATOM  17518 1HB  LEU A1124      12.637  -8.494  20.159  1.00  8.270          H  
ATOM  17519 2HB  LEU A1124      11.690  -7.068  20.607  1.00  8.270          H  
ATOM  17520  HG  LEU A1124      12.995  -7.551  17.890  1.00  8.270          H  
ATOM  17521 1HD1 LEU A1124      10.678  -7.909  17.099  1.00  8.270          H  
ATOM  17522 2HD1 LEU A1124      11.128  -9.068  18.359  1.00  8.270          H  
ATOM  17523 3HD1 LEU A1124      10.090  -7.678  18.746  1.00  8.270          H  
ATOM  17524 1HD2 LEU A1124      11.748  -5.557  17.102  1.00  8.270          H  
ATOM  17525 2HD2 LEU A1124      11.172  -5.277  18.747  1.00  8.270          H  
ATOM  17526 3HD2 LEU A1124      12.884  -5.109  18.380  1.00  8.270          H  
ATOM  17527  N   GLY A1125      14.820  -7.783  22.547  1.00  5.290          N  
ATOM  17528  CA  GLY A1125      15.021  -8.003  23.972  1.00  5.480          C  
ATOM  17529  C   GLY A1125      16.199  -7.169  24.493  1.00  5.790          C  
ATOM  17530  O   GLY A1125      16.164  -6.662  25.623  1.00  6.130          O  
ATOM  17531  H   GLY A1125      15.446  -8.270  21.907  1.00  6.350          H  
ATOM  17532 1HA  GLY A1125      14.114  -7.747  24.516  1.00  6.580          H  
ATOM  17533 2HA  GLY A1125      15.218  -9.060  24.144  1.00  6.580          H  
ATOM  17534  N   ARG A1126      17.227  -7.000  23.648  1.00  5.940          N  
ATOM  17535  CA  ARG A1126      18.422  -6.228  23.976  1.00  6.100          C  
ATOM  17536  C   ARG A1126      18.903  -5.394  22.787  1.00  6.090          C  
ATOM  17537  O   ARG A1126      19.159  -5.919  21.706  1.00  5.930          O  
ATOM  17538  CB  ARG A1126      19.567  -7.145  24.393  1.00  8.480          C  
ATOM  17539  CG  ARG A1126      19.352  -7.971  25.667  1.00  8.480          C  
ATOM  17540  CD  ARG A1126      19.343  -7.142  26.903  1.00  8.480          C  
ATOM  17541  NE  ARG A1126      19.222  -7.967  28.092  1.00  8.480          N  
ATOM  17542  CZ  ARG A1126      18.062  -8.436  28.614  1.00  8.480          C  
ATOM  17543  NH1 ARG A1126      16.890  -8.173  28.054  1.00  8.480          N  
ATOM  17544  NH2 ARG A1126      18.106  -9.180  29.712  1.00  8.480          N  
ATOM  17545  H   ARG A1126      17.189  -7.479  22.747  1.00  7.130          H  
ATOM  17546  HA  ARG A1126      18.183  -5.545  24.788  1.00  7.320          H  
ATOM  17547 1HB  ARG A1126      19.762  -7.848  23.583  1.00 10.170          H  
ATOM  17548 2HB  ARG A1126      20.471  -6.552  24.529  1.00 10.170          H  
ATOM  17549 1HG  ARG A1126      18.415  -8.512  25.600  1.00 10.170          H  
ATOM  17550 2HG  ARG A1126      20.164  -8.689  25.758  1.00 10.170          H  
ATOM  17551 1HD  ARG A1126      20.279  -6.588  26.969  1.00 10.170          H  
ATOM  17552 2HD  ARG A1126      18.515  -6.442  26.888  1.00 10.170          H  
ATOM  17553  HE  ARG A1126      20.078  -8.208  28.572  1.00 10.170          H  
ATOM  17554 1HH1 ARG A1126      16.806  -7.596  27.198  1.00 10.170          H  
ATOM  17555 2HH1 ARG A1126      16.046  -8.535  28.467  1.00 10.170          H  
ATOM  17556 1HH2 ARG A1126      18.995  -9.388  30.147  1.00 10.170          H  
ATOM  17557 2HH2 ARG A1126      17.254  -9.540  30.116  1.00 10.170          H  
ATOM  17558  N   GLN A1127      19.099  -4.103  23.030  1.00  6.580          N  
ATOM  17559  CA  GLN A1127      19.541  -3.157  22.012  1.00  6.830          C  
ATOM  17560  C   GLN A1127      20.896  -3.520  21.357  1.00  6.770          C  
ATOM  17561  O   GLN A1127      21.864  -3.766  22.079  1.00  6.950          O  
ATOM  17562  CB  GLN A1127      19.636  -1.764  22.660  1.00  9.460          C  
ATOM  17563  CG  GLN A1127      20.261  -0.657  21.803  1.00  9.460          C  
ATOM  17564  CD  GLN A1127      19.471  -0.232  20.591  1.00  9.460          C  
ATOM  17565  OE1 GLN A1127      18.289   0.122  20.646  1.00  9.460          O  
ATOM  17566  NE2 GLN A1127      20.146  -0.276  19.458  1.00  9.460          N  
ATOM  17567  H   GLN A1127      18.886  -3.759  23.955  1.00  7.900          H  
ATOM  17568  HA  GLN A1127      18.747  -3.097  21.280  1.00  8.200          H  
ATOM  17569 1HB  GLN A1127      18.637  -1.432  22.939  1.00 11.350          H  
ATOM  17570 2HB  GLN A1127      20.222  -1.835  23.575  1.00 11.350          H  
ATOM  17571 1HG  GLN A1127      20.375   0.220  22.434  1.00 11.350          H  
ATOM  17572 2HG  GLN A1127      21.244  -0.976  21.467  1.00 11.350          H  
ATOM  17573 1HE2 GLN A1127      19.707  -0.025  18.596  1.00 11.350          H  
ATOM  17574 2HE2 GLN A1127      21.129  -0.602  19.469  1.00 11.350          H  
ATOM  17575  N   PRO A1128      20.974  -3.584  20.002  1.00  6.790          N  
ATOM  17576  CA  PRO A1128      22.169  -3.798  19.192  1.00  6.950          C  
ATOM  17577  C   PRO A1128      23.209  -2.709  19.395  1.00  7.570          C  
ATOM  17578  O   PRO A1128      22.873  -1.548  19.636  1.00  7.900          O  
ATOM  17579  CB  PRO A1128      21.632  -3.763  17.757  1.00 10.430          C  
ATOM  17580  CG  PRO A1128      20.206  -4.171  17.874  1.00 10.430          C  
ATOM  17581  CD  PRO A1128      19.733  -3.641  19.205  1.00 10.430          C  
ATOM  17582  HA  PRO A1128      22.590  -4.784  19.430  1.00  8.340          H  
ATOM  17583 1HB  PRO A1128      21.760  -2.753  17.334  1.00 12.510          H  
ATOM  17584 2HB  PRO A1128      22.213  -4.450  17.120  1.00 12.510          H  
ATOM  17585 1HG  PRO A1128      19.625  -3.772  17.019  1.00 12.510          H  
ATOM  17586 2HG  PRO A1128      20.125  -5.268  17.812  1.00 12.510          H  
ATOM  17587 1HD  PRO A1128      19.263  -2.680  19.075  1.00 12.510          H  
ATOM  17588 2HD  PRO A1128      19.046  -4.396  19.625  1.00 12.510          H  
ATOM  17589  N   ARG A1129      24.472  -3.079  19.229  1.00  7.900          N  
ATOM  17590  CA  ARG A1129      25.566  -2.128  19.353  1.00  8.620          C  
ATOM  17591  C   ARG A1129      25.617  -1.095  18.236  1.00  8.780          C  
ATOM  17592  O   ARG A1129      25.437  -1.417  17.057  1.00  8.500          O  
ATOM  17593  CB  ARG A1129      26.909  -2.860  19.336  1.00 11.780          C  
ATOM  17594  CG  ARG A1129      28.138  -1.955  19.497  1.00 11.780          C  
ATOM  17595  CD  ARG A1129      29.403  -2.682  19.464  1.00 11.780          C  
ATOM  17596  NE  ARG A1129      30.520  -1.752  19.559  1.00 11.780          N  
ATOM  17597  CZ  ARG A1129      31.816  -2.059  19.350  1.00 11.780          C  
ATOM  17598  NH1 ARG A1129      32.171  -3.285  19.021  1.00 11.780          N  
ATOM  17599  NH2 ARG A1129      32.734  -1.115  19.470  1.00 11.780          N  
ATOM  17600  H   ARG A1129      24.680  -4.047  19.024  1.00  9.480          H  
ATOM  17601  HA  ARG A1129      25.455  -1.605  20.303  1.00 10.340          H  
ATOM  17602 1HB  ARG A1129      26.932  -3.596  20.136  1.00 14.140          H  
ATOM  17603 2HB  ARG A1129      27.018  -3.396  18.392  1.00 14.140          H  
ATOM  17604 1HG  ARG A1129      28.201  -1.275  18.660  1.00 14.140          H  
ATOM  17605 2HG  ARG A1129      28.079  -1.387  20.424  1.00 14.140          H  
ATOM  17606 1HD  ARG A1129      29.456  -3.379  20.299  1.00 14.140          H  
ATOM  17607 2HD  ARG A1129      29.480  -3.220  18.518  1.00 14.140          H  
ATOM  17608  HE  ARG A1129      30.302  -0.789  19.798  1.00 14.140          H  
ATOM  17609 1HH1 ARG A1129      31.474  -4.006  18.916  1.00 14.140          H  
ATOM  17610 2HH1 ARG A1129      33.141  -3.506  18.853  1.00 14.140          H  
ATOM  17611 1HH2 ARG A1129      32.455  -0.173  19.715  1.00 14.140          H  
ATOM  17612 2HH2 ARG A1129      33.707  -1.330  19.311  1.00 14.140          H  
ATOM  17613  N   PHE A1130      25.924   0.143  18.612  1.00  9.360          N  
ATOM  17614  CA  PHE A1130      26.201   1.180  17.633  1.00  9.680          C  
ATOM  17615  C   PHE A1130      27.694   1.392  17.645  1.00  9.890          C  
ATOM  17616  O   PHE A1130      28.307   1.347  18.717  1.00 10.140          O  
ATOM  17617  CB  PHE A1130      25.514   2.516  17.923  1.00 13.420          C  
ATOM  17618  CG  PHE A1130      24.035   2.554  17.721  1.00 13.420          C  
ATOM  17619  CD1 PHE A1130      23.161   2.366  18.777  1.00 13.420          C  
ATOM  17620  CD2 PHE A1130      23.507   2.806  16.451  1.00 13.420          C  
ATOM  17621  CE1 PHE A1130      21.799   2.435  18.577  1.00 13.420          C  
ATOM  17622  CE2 PHE A1130      22.151   2.868  16.258  1.00 13.420          C  
ATOM  17623  CZ  PHE A1130      21.293   2.686  17.322  1.00 13.420          C  
ATOM  17624  H   PHE A1130      26.007   0.354  19.595  1.00 11.230          H  
ATOM  17625  HA  PHE A1130      25.904   0.838  16.641  1.00 11.620          H  
ATOM  17626 1HB  PHE A1130      25.720   2.803  18.952  1.00 16.110          H  
ATOM  17627 2HB  PHE A1130      25.956   3.280  17.286  1.00 16.110          H  
ATOM  17628  HD1 PHE A1130      23.558   2.171  19.773  1.00 16.110          H  
ATOM  17629  HD2 PHE A1130      24.177   2.956  15.596  1.00 16.110          H  
ATOM  17630  HE1 PHE A1130      21.122   2.293  19.419  1.00 16.110          H  
ATOM  17631  HE2 PHE A1130      21.758   3.065  15.261  1.00 16.110          H  
ATOM  17632  HZ  PHE A1130      20.218   2.739  17.170  1.00 16.110          H  
ATOM  17633  N   VAL A1131      28.248   1.644  16.471  1.00  9.900          N  
ATOM  17634  CA  VAL A1131      29.662   1.915  16.280  1.00 10.210          C  
ATOM  17635  C   VAL A1131      29.962   2.154  14.810  1.00 10.750          C  
ATOM  17636  O   VAL A1131      30.539   3.181  14.461  1.00 11.110          O  
ATOM  17637  OXT VAL A1131      29.488   1.402  13.963  1.00 15.320          O  
ATOM  17638  CB  VAL A1131      30.544   0.761  16.812  1.00 13.600          C  
ATOM  17639  CG1 VAL A1131      30.220  -0.563  16.085  1.00 13.600          C  
ATOM  17640  CG2 VAL A1131      31.999   1.156  16.632  1.00 13.600          C  
ATOM  17641  H   VAL A1131      27.650   1.643  15.657  1.00 11.880          H  
ATOM  17642  HA  VAL A1131      29.916   2.817  16.837  1.00 12.250          H  
ATOM  17643  HB  VAL A1131      30.358   0.608  17.858  1.00 16.320          H  
ATOM  17644 1HG1 VAL A1131      30.843  -1.354  16.485  1.00 16.320          H  
ATOM  17645 2HG1 VAL A1131      29.179  -0.817  16.246  1.00 16.320          H  
ATOM  17646 3HG1 VAL A1131      30.405  -0.476  15.023  1.00 16.320          H  
ATOM  17647 1HG2 VAL A1131      32.640   0.373  17.015  1.00 16.320          H  
ATOM  17648 2HG2 VAL A1131      32.212   1.319  15.577  1.00 16.320          H  
ATOM  17649 3HG2 VAL A1131      32.187   2.078  17.178  1.00 16.320          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 -6198.08 847.687 4658.29 -384.938 130.85 278.674 2299.04 -2509.17 -9.06665 -61.8527 -1818.87 -308.022 -563.514 -152.692 -163.131 -139.454 0 281.658 89.6537 93.7305 549.382 984.995 -189.792 210.117 -359.623 376.342 1089.46 -968.33
MET:NtermProteinFull_1 -4.40691 0.53952 2.13953 -0.36381 0.18362 0.05526 0.67265 -1.18291 -0.01667 -0.05216 -1.79398 1.2362 0 0 0 0 0 0.07769 -0.01805 0.07377 1.74747 0 0 0 0.60916 0 0.1001 -0.39951
SER_2 -4.44034 0.23462 6.23069 -0.02563 0 0.0607 3.35932 -2.66649 -0 -0 -3.52713 -0.62441 0 0 -1.87357 0 0 0.02629 -0.03361 0.07856 0.13641 0 -0.52494 0.63289 -0.77834 -0.12764 0.20167 -3.66094
VAL_3 -4.51582 0.27691 3.81682 -0.30911 0.22668 0.07048 1.44161 -2.06206 -0 -0 -0.67584 -0.0951 0 0 0 0 0 0.00121 -0.00101 0.00181 0.06524 0 -0.24464 0 1.9342 -0.16936 0.15662 -0.08136
VAL_4 -6.45476 0.6276 4.11871 -0.31831 0.26233 0.07299 2.3947 -2.48021 -0 -0 -0.86355 -0.19098 0 0 0 0 0 0.00774 -0.05886 0.04164 0.06588 0 -0.28654 0 1.9342 -0.09944 0.23368 -0.99317
GLU_5 -7.95498 0.59983 8.97795 -0.20647 0.02107 0.28988 4.56115 -3.9292 -0.03143 -0.18576 -5.23625 -0.48652 0 0 -1.87357 -0.87309 0 0.00484 0.02474 0.04686 0 3.6571 -0.23166 0 -2.7348 -0.34044 0.33803 -5.56271
ARG_6 -7.45058 0.46374 7.90752 -0.7873 0.13264 0.51902 2.93372 -3.7345 -0 -0 -3.33758 0.31908 0 0 0 0 0 0.00986 0.0327 0.03802 1.43671 0 -0.07787 0 -1.2888 -0.48051 0.308 -3.05614
ARG_7 -6.85342 0.40365 6.81561 -0.44374 0.04932 0.21901 2.76299 -3.23652 -0.02157 -0.08816 -2.68521 0.36616 0 0 0 0 0 0.00467 -0.0107 0.03065 2.07338 0 -0.09259 0 -1.2888 -0.4123 0.27737 -2.13019
GLN_8 -8.63355 0.67774 6.52113 -0.26746 0.0641 0.21 3.01674 -3.70135 -0.01477 -0.1336 -3.21902 -0.51836 0 0 -0.48981 0 0 0.00595 -0.04211 0.13133 0 2.73832 -0.05002 0 -0.18838 -0.31301 0.36659 -3.83952
ILE_9 -7.0001 0.88329 3.86307 -0.67086 0.46513 0.15631 2.74447 -2.69686 -0 -0 -2.41933 0.18377 0 0 0 0 0 0.01937 -0.02379 0.0967 0.70643 0 -0.43568 0 0.73287 -0.10612 0.66287 -2.83846
ASN_10 -5.08395 0.26429 5.89616 -0.17692 0.02203 0.25986 2.75339 -2.92921 -0 -0 -2.69517 -0.33918 0 0 0 0 0 0.02012 0.07047 0.00833 0 1.43079 0.3968 0 -0.93687 0.04823 0.54887 -0.44195
ALA_11 -5.56576 0.36544 5.04438 -0.02156 0 0 2.82196 -2.91547 -0 -0 -2.56721 -0.36639 0 0 0 0 0 0.01239 -0.01002 0 0 0 -0.19503 0 1.8394 -0.11853 0.29167 -1.38472
ALA_12 -6.23759 0.86063 3.95811 -0.02034 0 0 2.65226 -2.76541 -0 -0 -2.10753 -0.33799 0 0 0 0 0 0.00104 -0.00806 0 0 0 -0.20247 0 1.8394 -0.34716 0.38777 -2.32735
ILE_13 -6.93358 0.37465 4.65121 -0.66259 0.47057 0.15487 2.87938 -2.80771 -0 -0 -2.34551 0.09778 0 0 0 0 0 0.01618 -0.03551 0.01148 0.71461 0 -0.41753 0 0.73287 -0.18443 0.63114 -2.65211
ASN_14 -4.82105 0.19951 5.52033 -0.17867 0.02393 0.26412 2.62926 -2.72571 -0 -0 -2.68989 -0.32522 0 0 0 0 0 0.00705 0.01878 0.01022 0 1.41891 0.32605 0 -0.93687 0.00216 0.55311 -0.70395
LEU_15 -8.50456 0.84148 5.8975 -0.67452 0.23679 0.24362 2.78014 -3.22876 -0.02406 -0.19248 -1.77545 0.10402 0 0 0 0 0 0.00286 0.03773 0.03216 0.87762 0 -0.23471 0 0.18072 -0.04855 0.34058 -3.10786
ARG_16 -9.99665 0.98443 7.91625 -1.00481 0.19639 0.6267 3.77367 -3.77725 -0.02326 -0.16065 -2.59439 0.16472 0 0 0 -0.34017 0 0.01361 0.00066 0.17054 2.12757 0 -0.11669 0 -1.2888 0.13322 0.65298 -2.54195
LEU_17 -6.92105 0.50925 5.06352 -0.52432 0.35205 0.13741 2.43418 -2.98747 -0 -0 -2.21824 0.23301 0 0 0 0 0 0.02245 -0.02654 0.08763 0.36178 0 -0.28216 0 0.18072 0.06236 0.73285 -2.78256
SER_18 -3.73406 0.2394 4.41778 -0.02951 0 0.06769 2.01828 -2.15789 -0 -0 -1.06304 -0.55155 0 0 0 0 0 0.01931 0.01079 0.00098 0.81467 0 0.32247 0.60054 -0.77834 -0.09426 0.32446 0.42772
LEU_19 -5.04933 0.54227 3.19079 -0.49132 0.259 0.11469 1.27572 -1.77867 -0 -0 -0.81073 0.24528 0 0 0 0 0 0.0308 0.48647 0.09765 0.34755 0 -0.27893 0 0.18072 -0.1158 0.33941 -1.41444
LEU_20 -8.21801 0.61221 3.75327 -0.44112 0.1313 0.09963 2.83767 -2.74586 -0.00353 -0.02778 -1.72218 0.15863 0 0 0 0 0 0.10165 0.10227 0.35486 0.29647 0 -0.31065 0 0.18072 -0.33479 0.80614 -4.36911
GLY_21 -3.31217 0.53995 2.86538 -0.0002 0 0 1.55151 -1.64173 -0 -0 -0.70526 -0.37955 0 0 0 0 0 0.30361 0.48431 0 0 0 -1.29768 0 0.83697 0.77631 10.1531 10.1745
LEU_22 -7.27502 1.22655 3.04504 -0.73412 0.41365 0.33105 1.99115 -2.39158 -0 -0 -0.77986 0.10849 0 0 0 0 0 0.48342 0.07924 0.11233 0.50896 0 0.04101 0 0.18072 6.69882 15.897 19.9368
PRO_23 -4.07383 0.99087 3.16601 -0.07297 0.00033 0.0443 1.61335 -1.31958 -0 -0 -1.52994 0.61927 0 0 -0.8255 0 0 0.05427 -0.1686 0.01011 0.1931 0 -0.33543 0 -2.4119 5.79693 6.99376 8.74457
HIS_24 -5.80128 0.81652 5.04375 -0.35744 0.0022 0.38551 2.05089 -2.48839 -0 -0 -1.76016 -0.18026 0 0 -0.51664 0 0 0.07994 -0.00599 0.09644 0 1.83053 -0.20695 0 -0.45461 0.50611 1.55981 0.59998
PRO_25 -4.11936 0.90468 1.36827 -0.21141 0.02714 0.15616 0.32818 -0.77973 -0 -0 -0.3612 0.01453 0 0 0 0 0 0.09472 0.1412 0.0424 0.31966 0 -0.75936 0 -2.4119 0.35527 1.0935 -3.79727
ASP_26 -3.71132 0.33997 2.50724 -0.2568 0.03402 0.88404 0.69313 -1.28726 -0.02326 -0.16065 -1.91129 -1.93393 0 0 0 -0.34017 0 0.49605 0.09082 0.83685 0 2.89274 0.61431 0 -2.3716 0.21243 0.60797 -1.7867
SER_27 -4.49181 0.23035 4.5348 -0.03304 0.00223 0.06288 1.95402 -2.01171 -0 -0 -0.14588 -0.74084 0 0 0 0 0 0.0842 -0.06157 0.00187 0.05155 0 -0.19921 0.60734 -0.77834 0.81042 0.41063 0.2879
ASN_28 -5.12433 0.44243 3.00048 -0.18294 0.03266 0.27808 1.00411 -1.73247 -0.00349 -0.05744 0.32242 -0.31705 0 0 0 0 0 0.04603 -0.05434 0.00381 0 1.48867 0.17033 0 -0.93687 0.46418 0.23365 -0.92208
ALA_29 -4.89911 0.83549 2.83451 -0.02855 0.00593 0 1.13105 -2.10922 -0 -0 -1.0243 -0.40383 0 0 -0.7254 0 0 0.02151 0.45921 0 0 0 0.03378 0 1.8394 -0.35439 0.50868 -1.87525
GLU_30 -6.30983 1.01718 7.50184 -0.18631 0.03989 0.28004 3.54419 -2.98652 -0 -0 -3.65241 -0.47869 0 0 -0.78794 0 0 0.13309 0.00227 0.05063 0 2.41056 0.4779 0 -2.7348 0.24132 0.57594 -0.86168
SER_31 -2.64725 0.76114 3.32845 -0.02542 0.0006 0.02518 1.57395 -1.49789 -0.00488 -0.02084 0.23371 -0.55278 0 0 0 0 0 0.0673 0.28071 0.00606 0.569 0 0.17828 0.60889 -0.77834 6.30738 1.84691 10.2602
PRO_32 -6.57893 1.62933 5.04683 -0.07935 9e-05 0.04779 2.84886 -2.27789 -0 -0 -1.62766 0.57617 0 0 0 0 0 0.01292 -0.03395 0.04441 0.41374 0 -0.65508 0 -2.4119 5.72894 2.05517 4.73948
ASP_33 -5.86037 1.04491 7.48618 -0.15794 0.01451 0.56568 3.92714 -3.55761 -0.02223 -0.22488 -3.00887 -1.30917 0 0 0 0 0 0.07224 -0.02305 0.01151 0 4.11708 0.08942 0 -2.3716 0.36415 0.62009 1.7772
ALA_34 -3.83187 0.67811 4.23341 -0.02203 0 0 2.41508 -2.30462 -0 -0 -2.99681 -0.35938 0 0 0 0 0 0.05792 0.01742 0 0 0 -0.29422 0 1.8394 0.12348 0.33047 -0.11364
ILE_35 -4.72748 0.90784 3.6852 -0.49986 0.41369 0.10347 1.96643 -1.94124 -0.0114 -0.09183 -0.7096 -0.15734 0 0 0 0 0 0.01102 -0.07065 0.00204 0.68422 0 -0.41729 0 0.73287 -0.28597 0.45781 0.05194
LEU_36 -8.99212 1.3296 4.86185 -0.49262 0.30553 0.11525 2.89999 -2.89578 -0 -0 -1.24546 0.27146 0 0 0 0 0 0.01365 -0.03142 0.04175 0.35491 0 -0.27889 0 0.18072 -0.17398 0.69104 -3.0445
VAL_37 -7.47398 1.19387 3.4072 -0.35906 0.21285 0.08678 2.95131 -2.5112 -0 -0 -3.08801 0.07955 0 0 0 0 0 0.01222 -0.04701 0.016 1.06221 0 -0.20398 0 1.9342 -0.1276 0.9634 -1.89124
GLU_38 -5.30742 1.05456 6.29691 -0.67232 0.18164 1.26445 3.47942 -2.89501 -0 -0 -4.36675 -0.43387 0 0 0 -1.11452 0 0.01369 0.27065 0.00754 0 3.62649 -0.21323 0 -2.7348 5.75999 1.77903 5.99646
PRO_39 -7.96216 2.08501 4.48175 -0.07873 7e-05 0.04734 1.84369 -2.1752 -0 -0 -1.59918 0.65589 0 0 0 0 0 0.01216 -0.15222 0.00585 0.49354 0 -0.32274 0 -2.4119 5.48659 1.57848 1.98826
LEU_40 -9.18391 1.28035 2.71147 -0.43741 0.06713 0.08352 2.92694 -2.6299 -0 -0 -1.74511 0.17312 0 0 0 0 0 0.0121 0.19226 0.84097 0.46304 0 -0.21145 0 0.18072 -0.25765 1.13445 -4.39937
LEU_41 -7.0737 0.79759 5.5254 -0.48139 0.21454 0.11893 2.70542 -3.01834 -0 -0 -1.87357 0.20085 0 0 0 0 0 0.01211 0.01573 0.09105 0.30186 0 -0.30445 0 0.18072 -0.18038 0.92276 -1.84487
ALA_42 -5.6136 0.41642 5.08563 -0.02155 0 0 2.61276 -2.93486 -0.01228 -0.07493 -1.9173 -0.37315 0 0 0 0 0 0.00358 0.1761 0 0 0 -0.22222 0 1.8394 -0.35864 0.35372 -1.04092
ARG_43 -10.2483 1.14357 9.99293 -0.66577 0.17183 0.35798 4.28072 -4.60622 -0.02743 -0.22575 -3.79646 0.31205 0 0 0 -0.86931 0 0.00227 0.15758 0.44983 2.53555 0 -0.13694 0 -1.2888 -0.38269 0.71017 -2.13319
GLN_44 -7.10964 0.70563 6.64226 -0.3813 0.08655 0.25215 3.13786 -3.20441 -0.00023 -0.00645 -3.35687 -0.68355 0 0 0 -0.42222 0 0.00469 0.04621 0.01845 0 3.22795 0.00891 0 -0.18838 -0.20165 0.79376 -0.63026
ARG_45 -7.13401 0.40181 8.41962 -0.69449 0.08049 0.44048 3.75699 -3.86634 -0 -0 -4.44452 0.30851 0 0 0 -1.11452 0 0.01076 0.09706 0.05637 1.43816 0 -0.07711 0 -1.2888 -0.19443 0.59203 -3.21193
GLU_46 -8.49326 0.51012 10.0334 -0.2227 0.04633 0.33548 4.14864 -4.22118 -0.0368 -0.20206 -5.02664 -0.61218 0 0 0 -0.86931 0 0.00337 0.0768 0.0398 0 3.00636 -0.31157 0 -2.7348 -0.49734 0.49512 -4.53244
LEU_47 -8.31337 0.7786 5.31769 -0.46735 0.18823 0.09976 3.04836 -3.12804 -0 -0 -2.33524 0.2329 0 0 0 0 0 0.00244 -0.02982 0.0002 0.54266 0 -0.23394 0 0.18072 -0.37182 0.4453 -4.04274
SER_48 -3.88385 0.23474 4.79507 -0.02797 0 0.06464 2.10223 -2.16962 -0 -0 -2.06805 -0.57424 0 0 -0.84061 0 0 0.01636 -0.02146 0.0019 0.99097 0 0.29915 0.602 -0.77834 -0.09288 0.40018 -0.94979
ARG_49 -6.65772 0.52842 5.96037 -0.67159 0.10663 0.47097 1.97289 -2.7587 -0.02406 -0.15122 -1.40877 0.46651 0 0 0 0 0 0.01777 -0.07399 0.00645 1.633 0 -0.01291 0 -1.2888 -0.19987 0.30865 -1.77598
ARG_50 -4.28743 0.32933 5.09526 -0.69226 0.23609 0.48273 2.29651 -2.30609 -0 -0 -1.96158 -0.03311 0 0 -0.84061 0 0 0.00248 -0.09599 0.03344 2.61442 0 -0.16828 0 -1.2888 -0.29401 0.3829 -0.495
LEU_51 -4.89592 0.40306 3.33186 -0.52503 0.26395 0.14856 0.9555 -1.61401 -0 -0 -1.10221 0.1208 0 0 0 0 0 0.04531 -0.05363 0.09399 0.12711 0 -0.18767 0 0.18072 -0.40354 0.31986 -2.79129
LYS_52 -4.96293 0.63286 5.42691 -0.51966 0.25353 0.34133 1.15315 -2.03455 -0.02397 -0.1421 -0.46483 -0.1048 0 0 0 0 0 0.06635 0.17312 0.10339 1.79258 0 0.01205 0 -1.5107 -0.35521 0.33291 0.16941
ASP_53 -1.50576 0.09117 1.96453 -0.25582 0.04589 0.84275 0.36209 -0.82642 -0.02123 -0.14217 -0.12808 -0.6056 0 0 0 0 0 0.00976 0.12256 0.05547 0 2.00506 -0.64485 0 -2.3716 -0.11817 0.40596 -0.71447
ARG_54 -7.35479 0.86022 5.70284 -1.39079 0.60158 1.19055 1.71411 -2.54414 -0.00619 -0.02337 -0.60505 -0.31547 0 0 0 0 0 0.02848 0.01735 0.06684 3.07485 0 -0.06 0 -1.2888 0.10147 0.52272 0.29243
LEU_55 -2.85413 0.12871 2.07174 -0.47313 0.1844 0.09049 1.26887 -1.16168 -0 -0 -1.31733 0.29354 0 0 -0.48981 0 0 0.03041 -0.01803 0.05657 0.58482 0 -0.15091 0 0.18072 -0.12314 0.43405 -1.26384
SER_56 -3.7402 0.17044 3.12953 -0.03508 0.00706 0.04964 1.00588 -1.47496 -0.00023 -0.00645 -0.97468 -0.44792 0 0 -0.62569 0 0 0.02457 0.0546 0.00598 0.99416 0 -0.02429 1.84556 -0.77834 -0.54875 0.52168 -0.84749
ALA_57 -3.85812 0.74092 1.77223 -0.02321 0 0 1.07871 -1.39645 -0 -0 -0.30721 -0.16459 0 0 -0.62569 0 0 0.00756 1.14237 0 0 0 -0.0803 0 1.8394 -0.58702 1.30218 0.84077
PRO_58 -3.65881 0.52542 3.37286 -0.13599 0.00363 0.10063 1.75411 -1.47643 -0 -0 -1.61845 0.15403 0 0 0 0 0 0.00601 -0.0484 0.02979 0.25821 0 -0.93059 0 -2.4119 -0.71169 1.33169 -3.45589
ASP_59 -3.13276 0.16958 4.17576 -0.11347 0.01713 0.35005 1.8122 -1.86184 -0 -0 -2.51519 -0.41136 0 0 0 -0.42222 0 0.0255 -0.03642 0.02914 0 1.68726 0.05071 0 -2.3716 -0.50099 0.51327 -2.53523
LEU_60 -3.8882 0.34387 4.34009 -0.49073 0.22872 0.1237 1.34949 -2.02895 -0 -0 -0.88406 0.21752 0 0 0 0 0 0.02877 -0.05051 0.00876 0.27907 0 -0.31343 0 0.18072 -0.29615 0.22814 -0.62316
ARG_61 -6.80908 0.27852 7.05762 -1.44252 0.33467 1.2995 3.0631 -3.05635 -0.02401 -0.10339 -2.7641 -0.89995 0 0 0 -0.87309 0 0.02536 0.00187 0.03541 3.33134 0 -0.04006 0 -1.2888 -0.33527 0.56983 -1.63942
ILE_62 -7.97636 1.02576 4.22535 -0.67354 0.53788 0.15457 2.59449 -2.76435 -0 -0 -1.81358 0.17151 0 0 0 0 0 0.01332 -0.05584 0.00179 0.64438 0 -0.44804 0 0.73287 -0.1445 0.87534 -2.89896
GLN_63 -5.28571 0.20026 6.73075 -0.74159 0.07469 0.74025 3.0518 -3.07636 -0 -0 -3.77072 -0.74674 0 0 0 -0.7613 0 0.01614 0.02314 0.07815 0 2.91624 -0.07145 0 -0.18838 -0.11416 0.76482 -0.16019
ARG_64 -5.68091 0.32894 7.06123 -0.76032 0.0886 0.48841 2.47301 -3.21743 -0 -0 -1.75003 0.33116 0 0 0 0 0 0.02018 0.15347 0.056 1.43884 0 -0.06251 0 -1.2888 -0.28421 0.51594 -0.08843
PHE_65 -8.05949 0.85105 3.21754 -0.88485 0.07795 0.33759 2.61176 -2.61204 -0.02401 -0.10339 -2.24692 -0.22954 0 0 0 0 0 0.07621 -0.00711 0.70314 0 2.90841 -0.50839 0 1.0402 -0.1216 0.40124 -2.57225
LEU_66 -9.01423 1.38292 4.12983 -0.57317 0.45696 0.13045 2.89654 -3.07608 -0 -0 -2.67612 0.15424 0 0 0 0 0 0.04158 -0.00263 0.11374 3.33476 0 -0.27618 0 0.18072 -0.08653 0.56923 -2.31398
ASP_67 -4.8196 0.12586 6.85114 -0.10392 0.00483 0.31155 2.99293 -3.09978 -0 -0 -4.10822 -0.36872 0 0 0 -0.7613 0 0.00257 0.02808 0.00498 0 1.72118 0.23672 0 -2.3716 -0.26298 0.58434 -3.03193
ASP_68 -4.27597 0.18709 5.82652 -0.10619 0.00841 0.32336 2.57954 -2.77564 -0 -0 -1.77989 -0.22615 0 0 0 0 0 0.00394 0.04054 0.03719 0 1.86572 0.0364 0 -2.3716 -0.19992 0.34906 -0.4776
TYR_69 -8.51239 0.50287 4.93928 -0.86549 0.04723 0.27313 3.07986 -2.93663 -0 -0 -3.08392 -0.30529 0 0 0 0 0 0.01143 0.01619 0.0001 0 1.72369 -0.48342 0.03628 1.2797 0.05587 0.28174 -3.93978
LEU_70 -6.84556 0.5131 5.48871 -0.48905 0.20967 0.12184 2.72101 -3.03624 -0 -0 -2.54813 0.21465 0 0 0 0 0 0.02907 -0.02024 0.12296 0.40885 0 -0.26396 0 0.18072 0.00743 0.52194 -2.66323
ALA_71 -4.25563 0.25554 5.13133 -0.02153 0 0 2.52023 -2.66192 -0 -0 -1.70922 -0.35369 0 0 0 0 0 0.02859 0.00724 0 0 0 -0.22402 0 1.8394 -0.30401 0.49123 0.74352
ASP_72 -3.6086 0.14931 4.92158 -0.10597 0.00637 0.3204 1.84933 -2.27749 -0 -0 -1.44594 -0.35791 0 0 0 0 0 0.01632 0.00362 0.02236 0 1.7238 0.15004 0 -2.3716 -0.34143 0.26291 -1.0829
CYS_73 -7.5111 0.79053 5.67543 -0.04424 0 0.01443 2.86905 -2.93743 -0.02079 -0.1211 -2.81958 -0.02493 0 0 0 0 0 0.01779 -0.03139 0.01369 0.28392 0 0.29143 0 3.6196 0.00196 0.42374 0.49099
ASP_74 -3.71626 0.21402 5.20458 -0.10802 0.00547 0.32705 1.83157 -2.34858 -0.01921 -0.21133 -1.04113 -0.50422 0 0 0 0 0 0.00863 -0.07597 0.01745 0 1.74386 0.03985 0 -2.3716 -0.02117 0.47639 -0.54865
GLU_75 -2.44662 0.12542 3.07442 -0.23091 0.03475 0.34922 1.12036 -1.34847 -0 -0 -1.10852 -0.56063 0 0 0 0 0 0.00322 -0.037 0.04606 0 2.93775 -0.0979 0 -2.7348 -0.43781 0.33655 -0.97491
HIS_D_76 -5.95813 0.96245 5.41096 -0.45542 0.01811 0.32336 2.59488 -2.67733 -0.02592 -0.14457 -2.05295 -0.14418 0 0 -0.91481 0 0 0.0051 0.04465 0.00423 0 1.54418 -0.08519 0 -0.45461 -0.5616 1.07923 -1.48755
PRO_77 -3.15064 0.52564 2.38737 -0.11299 0.00095 0.0839 1.05915 -1.17382 -0 -0 -1.31551 0.27993 0 0 -0.91481 0 0 0.00238 -0.06532 0.03542 0.15027 0 -1.12379 0 -2.4119 -0.67856 1.11605 -5.30627
GLN_78 -3.88569 0.41443 2.81054 -0.62909 0.0938 0.61663 1.30511 -1.47906 -0.00513 -0.02347 -0.68374 -0.29142 0 0 -0.7254 0 0 0.00649 0.11047 0.01512 0 2.60959 0.07397 0 -0.18838 -0.52654 0.495 0.11325
LEU_79 -2.95112 0.51189 3.34159 -0.49921 0.23673 0.13664 1.2596 -1.35162 -0 -0 -1.12072 0.24252 0 0 -0.78794 0 0 0.01011 0.03949 0.02289 0.34783 0 -0.2869 0 0.18072 1.08853 1.68193 2.10296
PRO_80 -2.20296 0.58371 1.92002 -0.14053 0.003 0.09803 0.29042 -0.74456 -0 -0 0.44857 0.18301 0 0 0 0 0 0.00216 -0.04782 0.01227 0.20699 0 -0.98415 0 -2.4119 0.8238 1.53483 -0.42509
ARG_81 -1.93976 0.08872 1.48376 -0.92756 0.15044 0.57898 0.22131 -0.76208 -0.01787 -0.15743 0.59042 0.1539 0 0 0 0 0 0.00242 -0.02662 0.06994 2.36147 0 -0.03206 0 -1.2888 -0.12822 0.27481 0.69577
THR_82 -3.26867 0.09998 2.65605 -0.21524 0.14985 0.09175 0.99328 -1.30697 -0.00328 -0.02621 -0.9081 -1.51092 0 0 0 -0.66639 0 0.00214 0.00691 0.07208 0.16128 0 0.1525 2.28667 -1.0874 0.46483 0.26417 -1.59168
THR_83 -3.13649 0.08918 2.91232 -0.22923 0.20531 0.09406 2.10084 -1.62894 -0.02517 -0.14179 -1.10876 -1.28797 0 0 0 0 0 0.00539 0.04224 0.015 1.08502 0 -0.12558 2.31101 -1.0874 0.06087 0.27973 0.42963
LEU_84 -5.02356 0.71693 1.3169 -0.4835 0.38208 0.09429 0.51009 -1.37677 -0.00162 -0.00577 -0.48611 0.10251 0 0 0 0 0 0.04643 -0.02828 0.00138 0.79238 0 -0.25924 0 0.18072 -0.18187 0.4578 -3.2452
VAL_85 -5.67954 0.44231 2.96817 -0.26783 0.17271 0.0525 2.23473 -2.15878 -0.03376 -0.17505 -3.13325 0.01465 0 0 0 0 0 0.02632 0.02053 0.0272 0.31549 0 -0.62731 0 1.9342 -0.22613 0.4708 -3.62206
LEU_86 -3.94372 0.39528 2.45294 -0.47635 0.19833 0.09679 0.83737 -1.35458 -0.01122 -0.12119 -1.27561 0.15396 0 0 0 0 0 0.00525 -0.02207 0.0447 0.55436 0 -0.37309 0 0.18072 -0.30006 0.30013 -2.65805
ASP_87 -2.26498 0.21116 1.93779 -0.25643 0.04262 0.84369 0.53009 -1.00561 -0.0366 -0.34948 -0.72637 -0.51663 0 0 0 0 0 0.00509 0.01606 0.00826 0 2.01483 -0.61229 0 -2.3716 -0.18375 0.2879 -2.42625
GLU_88 -3.40904 0.92016 4.35156 -0.20257 0.05231 0.2982 1.2308 -1.74668 -0.02197 -0.11415 -1.2693 -0.53931 0 0 0 -0.35854 0 0.0096 -0.00592 0.03262 0 3.11629 0.02388 0 -2.7348 5.7037 1.26925 6.60607
PRO_89 -2.66001 0.69603 1.87408 -0.08202 0 0.0492 0.80084 -0.7814 -0.00017 -0.00327 0.6736 0.5983 0 0 0 0 0 0.05294 -0.02231 0.02791 0.52644 0 -0.382 0 -2.4119 5.51599 1.51074 5.98299
GLY_90 -2.17492 0.19244 2.14372 -8e-05 0 0 0.82124 -1.18983 -0 -0 0.04804 -0.4066 0 0 0 0 0 0.04416 -0.069 0 0 0 -1.51779 0 0.83697 -0.35224 0.44902 -1.17488
LEU_91 -4.87327 0.91785 2.18619 -0.66298 0.29088 0.25962 0.92634 -1.698 -0 -0 0.66881 0.06494 0 0 0 0 0 0.02901 0.03776 0.04372 0.71748 0 0.36524 0 0.18072 1.01894 1.3184 1.79165
ALA_92 -5.09749 0.86597 2.33873 -0.01114 0 0 1.63814 -1.99968 -0 -0 -0.84946 -0.25146 0 0 0 0 0 0.01515 -0.13687 0 0 0 0.38655 0 1.8394 2.1973 1.83977 2.7749
ARG_93 -2.70693 0.3107 2.98061 -0.87387 0.16344 0.55049 1.24134 -1.507 -0.027 -0.23376 -0.08387 0.44807 0 0 0 0 0 0.06601 -0.09846 0.03279 2.03748 0 0.07894 0 -1.2888 0.89096 0.80301 2.78415
GLY_94 -1.45539 0.0692 1.26578 -6e-05 0 0 0.39231 -0.74214 -0 -0 -0.03349 -0.37797 0 0 0 0 0 0.01057 -0.163 0 0 0 -1.49711 0 0.83697 -0.64496 0.22838 -2.1109
LEU_95 -5.5564 0.7488 3.15737 -0.51488 0.15563 0.10506 1.47462 -2.00389 -0 -0 -0.92196 0.31772 0 0 0 0 0 0.01695 0.11368 0.01367 0.63243 0 -0.1378 0 0.18072 -0.77317 0.23965 -2.7518
SER_96 -1.78937 0.08528 1.44988 -0.03237 0.00157 0.0568 0.323 -0.75239 -0.0117 -0.13259 0.37065 -0.79482 0 0 0 0 0 0.00904 0.19687 0.00023 0.42486 0 0.39949 0.60607 -0.77834 -0.12362 0.40828 -0.08318
LEU_97 -5.29539 1.07058 2.02912 -0.52576 0.26059 0.13387 0.66259 -1.48394 -0 -0 -0.86262 0.16617 0 0 0 0 0 0.00784 0.83122 0.16774 1.06806 0 -0.36433 0 0.18072 0.31035 1.30422 -0.33894
PRO_98 -3.50167 0.76561 3.13345 -0.18479 0.02786 0.13138 1.92704 -1.34389 -0 -0 -2.45808 0.01544 0 0 0 0 0 0.00491 0.15573 0.02977 0.14452 0 -0.69047 0 -2.4119 0.44408 1.67521 -2.13578
VAL_99 -3.78058 0.60602 2.80339 -0.29606 0.16498 0.05477 1.04111 -1.67338 -0 -0 -0.62162 0.31529 0 0 0 0 0 0.00465 -0.26766 0.00587 0.50765 0 0.54161 0 1.9342 0.85354 0.9065 3.10028
ASP_100 -1.58969 0.34657 2.02566 -0.11207 0.00943 0.34149 0.75849 -0.98021 -0.01787 -0.15743 0.24432 -0.37647 0 0 0 0 0 0.00393 0.02996 0.00922 0 1.68984 0.15227 0 -2.3716 0.38689 0.41885 0.81158
GLY_101 -2.91489 0.18759 3.46706 -7e-05 0 0 2.18537 -1.72423 -0.01092 -0.12115 -1.23481 -0.31507 0 0 0 0 0 0.00847 0.09888 0 0 0 0.95419 0 0.83697 0.92601 0.2145 2.55791
ASP_102 -5.36703 0.40322 5.58041 -0.25056 0.08477 0.83992 2.15185 -2.53204 -0.01526 -0.18159 -1.43348 -0.97461 0 0 0 0 0 0.0023 0.06675 0.05133 0 1.85476 -0.82774 0 -2.3716 0.97733 0.22641 -1.71484
GLU_103 -5.13208 0.49134 5.53355 -0.17773 0.01433 0.22586 3.21475 -2.62342 -0.01092 -0.12115 -3.77184 -0.40209 0 0 0 -0.66639 0 0.00658 0.05502 0.02214 0 3.81333 0.09258 0 -2.7348 -0.11049 0.4064 -1.87504
PHE_104 -8.64653 0.8731 4.7675 -0.54018 0.05993 0.20732 3.12256 -3.07477 -0 -0 -3.37073 0.0594 0 0 -0.92604 0 0 0.00523 -0.01118 0.42359 0 2.38794 -0.33365 0 1.0402 -0.10075 0.47002 -3.58704
HIS_105 -5.54186 0.44782 4.70388 -0.7 0.01183 0.73869 2.75481 -2.50142 -0 -0 -2.40775 -0.27977 0 0 0 0 0 0.00652 0.04402 0.00919 0 1.66237 -0.02724 0 -0.45461 -0.0803 0.28481 -1.329
SER_106 -3.52524 0.33374 3.7338 -0.02858 0.00043 0.04502 1.42426 -1.93096 -0.01543 -0.10847 -0.63061 -0.96645 0 0 0 0 0 0.00789 -0.04731 0.01922 0.15548 0 -0.30306 0.65045 -0.77834 -0.26661 0.35399 -1.87679
ASP_107 -5.00646 0.34558 6.45473 -0.09763 0.00038 0.28989 3.4869 -3.03424 -0 -0 -3.50938 -0.49027 0 0 -0.92604 0 0 0.00927 0.0385 0.01912 0 2.3413 -0.22165 0 -2.3716 -0.43222 0.58878 -2.51503
ILE_108 -6.28725 0.5146 4.64719 -0.654 0.42544 0.14488 2.69234 -2.71337 -0 -0 -0.70487 0.29131 0 0 0 0 0 0.0114 -0.0405 0.0256 0.59866 0 -0.46912 0 0.73287 -0.13324 0.67459 -0.24347
VAL_109 -5.12494 0.53296 3.51804 -0.31503 0.24248 0.07245 1.92625 -2.30414 -0 -0 -0.50916 -0.17902 0 0 0 0 0 0.0015 -0.03574 5e-05 0.07121 0 -0.27631 0 1.9342 -0.05991 0.49373 -0.01139
ALA_110 -3.42008 0.27747 2.88321 -0.02415 0 0 1.61391 -1.87863 -0.00387 -0.02698 -0.98347 -0.35857 0 0 0 0 0 0.00638 -0.0694 0 0 0 -0.33598 0 1.8394 -0.41916 0.3842 -0.51571
SER_111 -3.14724 0.17973 3.29045 -0.03393 0.00068 0.0654 1.60548 -1.79662 -0.00844 -0.0552 -0.90313 -0.74624 0 0 0 0 0 0.01042 -0.02419 0.01089 0.07751 0 -0.18892 0.63698 -0.77834 -0.04408 0.45785 -1.3909
TYR_112 -8.15899 1.06454 2.70588 -0.59328 0.09181 0.28497 2.16848 -2.5402 -0.00844 -0.0552 -0.7838 -0.08769 0 0 0 0 0 0.02122 0.00598 0.02075 0 2.01255 -0.37738 0.01125 1.2797 0.20974 0.37761 -2.3505
ARG_113 -1.34705 0.16708 0.9556 -0.54142 0.08172 0.31539 0 -0.53854 -0 -0 0.03596 0.46808 0 0 0 0 0 0.00837 -0.06367 0.0003 1.89631 0 0.05429 0 -1.2888 -0.07921 0.17436 0.29877
LEU_114 -6.69719 0.79905 2.04021 -0.47109 0.23021 0.10525 1.00903 -2.05583 -0 -0 -1.54506 0.09285 0 0 0 0 0 0.00506 0.00222 0.15767 1.51934 0 -0.18004 0 0.18072 -0.07333 0.24028 -4.64063
VAL_115 -4.31849 0.65716 1.8613 -0.27381 0.1478 0.05446 1.45185 -1.61703 -0 -0 -1.08986 0.30084 0 0 0 0 0 0.00228 -0.08938 0.00038 0.12203 0 -0.2378 0 1.9342 -0.37891 0.49816 -0.97481
ASN_116 -2.35403 0.23809 1.52166 -0.19261 0.04886 0.32548 0.37851 -1.01026 -0 -0 0.17785 -0.96055 0 0 0 0 0 0.00174 -0.00931 0.00184 0 1.74083 -0.82381 0 -0.93687 -0.28679 0.40585 -1.73352
GLY_117 -2.63935 0.52581 2.44446 -5e-05 0 0 1.41898 -1.4124 -0 -0 -1.69248 -0.41233 0 0 0 0 0 0.00972 -0.12405 0 0 0 -1.08461 0 0.83697 -0.38664 0.30467 -2.2113
VAL_118 -4.30822 0.41866 3.23593 -0.31032 0.48456 0.07729 1.28803 -1.955 -1e-05 -0.00012 -0.86357 -0.53965 0 0 0 0 0 0.00592 0.16347 0.00095 0.07184 0 0.66471 0 1.9342 0.10426 0.84906 1.32199
LEU_119 -7.52003 0.89302 3.37121 -0.43554 0.2104 0.07753 1.81065 -2.55298 -0 -0 -1.66669 0.28342 0 0 -0.42976 0 0 0.0165 0.13271 0.30151 1.47415 0 0.31104 0 0.18072 1.00504 1.04587 -1.49122
HIS_120 -4.63489 0.60707 3.38744 -0.49938 0.04306 0.60813 1.26524 -1.74481 -0.00661 -0.04964 -0.67537 -0.50386 0 0 0 0 0 0.0105 -0.01421 0.00119 0 1.7443 -0.43661 0 -0.45461 0.58385 0.98697 0.21775
ASN_121 -6.87316 0.89411 5.90155 -0.27025 0.02373 0.41705 1.76473 -2.87674 -0.01608 -0.08241 -0.98637 -0.42053 0 0 -1.01435 0 0 0.05236 -0.06827 0.00487 0 2.35516 0.0772 0 -0.93687 -0.08428 1.39969 -0.73886
PRO_122 -2.4034 0.57674 1.57771 -0.07309 0 0.04505 0.59116 -0.64514 -0 -0 0.50852 0.56853 0 0 0 0 0 0.15135 -0.24188 0.06626 0.27133 0 -0.72954 0 -2.4119 -0.02481 1.38574 -0.78736
LYS_123 -3.5045 0.45408 3.3119 -0.33223 0.06095 0.20846 1.48496 -1.42658 -0 -0 -1.89442 -0.34807 0 0 -1.77106 0 0 0.19339 0.19952 0.00311 1.72435 0 0.22457 0 -1.5107 0.73654 0.8021 -1.38361
HIS_124 -7.35699 1.0014 5.60413 -0.36571 0.03326 0.33363 1.63163 -2.76738 -0.01608 -0.08241 -1.57673 -0.19782 0 0 -0.43114 0 0 0.06815 0.00319 0.1803 0 2.9557 -0.07468 0 -0.45461 0.55347 0.63336 -0.32532
ASP_125 -4.17376 0.80498 7.00955 -0.21342 0.09923 0.72681 4.07292 -2.8589 -0.00491 -0.04918 -5.13717 -1.17751 0 0 -0.81216 -1.1005 0 0.03969 -0.07236 0.0253 0 1.79475 -0.69106 0 -2.3716 0.19358 0.62788 -3.26786
ARG_126 -2.46408 0.54344 3.53654 -0.58062 0.13593 0.38887 1.85838 -1.58226 -4e-05 -0.0018 -0.25503 0.06352 0 0 0 0 0 0.00932 -0.14207 0.00796 2.01269 0 -0.07484 0 -1.2888 0.85319 0.41287 3.43318
ARG_127 -8.17105 1.07521 8.25227 -0.76702 0.12232 0.52787 4.04108 -3.6232 -0.02087 -0.12395 -6.07762 0.87652 0 0 -0.81216 -1.1005 0 0.00545 -0.07982 0.14583 1.97627 0 -0.0157 0 -1.2888 0.66714 0.44513 -3.94561
THR_128 -6.84992 1.38641 5.96801 -0.1237 0.01865 0.05667 3.41729 -3.2596 -0.01151 -0.09869 -2.30622 -1.13804 0 0 0 0 0 0.00817 -0.12351 0.4614 0.3582 0 0.3819 2.36066 -1.0874 0.07876 0.68088 0.17843
THR_129 -3.59126 0.3088 3.57796 -0.12798 0.09064 0.07082 1.71858 -1.93542 -0.00392 -0.02891 -0.4558 -0.96336 0 0 0 0 0 0.01687 -0.01896 0.10887 0.11163 0 -0.26708 2.25458 -1.0874 -0.24232 0.59062 0.12696
ALA_130 -5.66046 0.62745 3.40451 -0.0199 0 0 2.9767 -2.67783 -0 -0 -1.54735 -0.31927 0 0 0 0 0 0.1187 0.0693 0 0 0 0.42505 0 1.8394 0.18569 0.21826 -0.35975
GLY_131 -4.1074 0.56865 2.54552 -6e-05 0 0 1.34708 -1.66394 -1e-05 -0.00012 -0.5539 -0.38968 0 0 0 0 0 0.39501 0.05943 0 0 0 -1.50165 0 0.83697 0.05608 0.35983 -2.04819
VAL_132 -5.82603 0.95234 1.4652 -0.25557 0.12286 0.05247 1.16534 -1.7747 -0.02087 -0.12395 0.13097 -0.39499 0 0 0 0 0 0.14408 -0.04284 0.03052 0.32563 0 -0.34484 0 1.9342 -0.40578 0.74921 -2.11674
PHE_133 -5.60631 0.53292 2.45318 -0.79235 0.04715 0.08818 0.5494 -1.6985 -0.0032 -0.01155 0.27767 -0.5751 0 0 0 0 0 0.1354 -0.01431 0.00014 0 2.38612 -0.09753 0 1.0402 -0.01792 0.64059 -0.66582
HIS_D_134 -3.14208 0.21077 2.0211 -0.39177 0.01124 0.44151 0.16323 -1.28238 -0 -0 0.03847 -0.29048 0 0 0 0 0 0.11516 0.05542 0.00041 0 2.20214 0.00316 0 -0.45461 0.01053 0.24586 -0.0423
ILE_135 -3.47839 0.35379 0.30338 -0.48119 0.32144 0.12003 0.16132 -0.83519 -0.00545 -0.06064 0.03554 -0.22008 0 0 0 0 0 0.0501 -0.05212 0.05201 0.24789 0 -0.50211 0 0.73287 -0.02448 0.27362 -3.00766
SER_136 -2.46553 0.0747 2.73779 -0.0279 6e-05 0.02285 1.23455 -1.41454 -0 -0 -2.06743 -0.21454 0 0 0 0 0 0.01864 0.00761 2e-05 0.44048 0 -0.01 0.60158 -0.77834 -0.28505 0.30235 -1.82272
THR_137 -5.1039 0.64251 1.86616 -0.14093 0.02911 0.05185 1.65362 -1.46526 -0.00225 -0.04909 0.16953 -0.13829 0 0 0 -0.7847 0 0.00857 0.03852 0.02589 0.05743 0 0.0391 2.30384 -1.0874 -0.46459 0.43164 -1.91864
GLY_138 -3.06789 0.31011 2.21516 -7e-05 0 0 1.19376 -1.34403 -0 -0 0.55301 -0.39559 0 0 0 0 0 0.00309 -0.03938 0 0 0 -1.52113 0 0.83697 -0.52357 0.40328 -1.37628
GLY_139 -1.91135 0.17897 2.08401 -8e-05 0 0 1.21457 -1.08657 -0 -0 -1.37276 -0.40076 0 0 0 0 0 0.03006 -0.10245 0 0 0 0.49411 0 0.83697 -0.21003 0.40408 0.15875
LEU_140 -5.0966 0.64779 2.55833 -0.74032 0.40298 0.33674 1.01772 -1.68733 -0 -2e-05 0.10233 -0.11896 0 0 0 0 0 0.02184 4e-05 0.18457 1.16981 0 0.21382 0 0.18072 0.08905 1.0953 0.37783
PRO_141 -1.91577 0.22837 0.94151 -0.19132 0.00211 0.13503 0.15753 -0.464 -0 -0 0.19927 0.09611 0 0 0 0 0 0.01066 -0.0052 8e-05 0.49214 0 -0.9962 0 -2.4119 -0.23308 0.82504 -3.12964
ILE_142 -3.51091 0.51948 1.50796 -0.46715 0.31856 0.09531 1.01546 -1.06566 -0 -0 -1.53601 0.26151 0 0 -0.49759 0 0 0.01467 -0.03203 0.02193 0.46103 0 -0.53067 0 0.73287 -0.46968 0.97557 -2.18536
PRO_143 -3.00557 0.63213 2.25905 -0.12537 0.00925 0.09208 1.34833 -1.15742 -0 -0 -0.8412 0.20246 0 0 0 0 0 0.01011 0.22962 0.03148 0.10847 0 -0.86797 0 -2.4119 -0.48286 1.31774 -2.65158
GLN_144 -4.06977 0.43517 3.63866 -0.62228 0.10601 0.66751 1.82694 -1.91194 -0.00164 -0.02277 -0.90271 -0.44733 0 0 -0.49759 0 0 0.00608 -0.04659 0.18616 0 2.79185 -0.13888 0 -0.18838 -0.40287 0.75555 1.16117
ASP_145 -1.87685 0.24171 2.25518 -0.11457 0.00641 0.34943 0.6314 -0.96869 -0 -0 -0.03302 -0.51363 0 0 0 0 0 0.01883 -0.10193 0.04067 0 1.75297 -0.01165 0 -2.3716 -0.38137 0.42843 -0.64826
LYS_146 -2.03155 0.36506 2.15238 -0.32992 0.06534 0.20657 0.64738 -1.05029 -0.02185 -0.11889 -0.42632 -0.33404 0 0 0 0 0 0.00561 0.04399 0.00215 1.82529 0 0.22782 0 -1.5107 0.01211 0.16469 -0.10519
VAL_147 -5.42074 0.72236 2.31283 -0.27187 0.18896 0.05545 1.58183 -1.88493 -0 -0 -1.02654 -0.29892 0 0 0 0 0 0.0155 -0.06018 0.0453 0.31223 0 -0.80222 0 1.9342 0.00143 0.27337 -2.32193
GLU_148 -3.45891 0.52221 3.74253 -0.46902 0.2197 1.53699 1.12613 -1.85889 -0.04681 -0.28131 -1.45689 -2.3519 0 0 0 0 0 0.1112 0.01244 0.02106 0 2.30651 0.53901 0 -2.7348 0.21579 0.31779 -1.98718
VAL_149 -5.06526 0.59983 3.48037 -0.36635 0.36294 0.08715 2.49582 -2.19278 -0 -0 -2.36808 -0.17473 0 0 0 0 0 0.09718 -0.09547 0.026 1.17857 0 0.0746 0 1.9342 0.20614 0.36887 0.64898
ASP_150 -3.9621 0.44156 4.80936 -0.16955 0.08718 0.59084 2.71846 -2.31369 -0.02502 -0.13509 -2.75139 -2.03572 0 0 -0.49672 0 0 0.21379 0.08523 0.26973 0 4.10644 -0.01039 0 -2.3716 -0.42455 0.74435 -0.62886
LYS_151 -3.37909 0.39297 3.16946 -0.31245 0.02773 0.14601 1.16101 -1.5959 -0 -0 -1.02805 -0.00763 0 0 -0.49672 0 0 0.00902 -0.06664 0.00336 1.69068 0 -0.08902 0 -1.5107 -0.38555 0.62403 -1.64748
ASN_152 -4.82349 0.40913 4.65609 -0.17025 0.01429 0.2554 2.70073 -2.48931 -2e-05 -0.00039 -2.37426 -0.228 0 0 0 0 0 0.00285 -0.04475 0.00017 0 1.83704 0.18267 0 -0.93687 0.13216 0.19575 -0.68107
VAL_153 -7.13899 0.57089 4.79396 -0.3212 0.26333 0.0741 2.72748 -3.01617 -0 -0 -1.76686 -0.17753 0 0 0 0 0 0.00958 -0.04359 0.00035 0.08738 0 -0.27565 0 1.9342 0.25238 0.21092 -1.81544
TYR_154 -5.18618 0.49727 4.21526 -0.84519 0.03169 0.2759 2.35492 -2.36115 -0 -0 -2.07219 -0.32247 0 0 0 0 0 0.00389 0.05846 0.04903 0 1.98441 -0.43515 0.00026 1.2797 -0.02203 0.28945 -0.20413
ALA_155 -4.176 0.26817 4.07489 -0.02198 0 0 2.02163 -2.33552 -0.025 -0.1347 -1.06208 -0.34618 0 0 0 0 0 0.00213 0.02969 0 0 0 -0.26575 0 1.8394 -0.18457 0.26508 -0.0508
ARG_156 -7.38947 0.50744 8.13646 -0.61542 0.08377 0.35851 4.14978 -3.67123 -0.03249 -0.17466 -4.33424 0.42014 0 0 -1.18784 0 0 0.03418 0.08741 0.29934 2.41515 0 -0.11479 0 -1.2888 -0.45972 0.30705 -2.46943
ILE_157 -5.85674 0.38243 4.57263 -0.4839 0.28868 0.09453 2.98725 -2.79221 -0 -0 -3.06888 0.09931 0 0 0 0 0 0.00326 -0.05262 0.0147 0.49871 0 -0.47429 0 0.73287 -0.18315 0.4055 -2.83192
LEU_158 -8.06646 1.29325 4.63221 -0.4882 0.1332 0.11612 3.0154 -3.14384 -0 -0 -1.47216 0.23104 0 0 0 0 0 0.00523 -0.09373 0.00927 0.29609 0 -0.24426 0 0.18072 -0.12504 0.82645 -2.89473
ALA_159 -3.97688 0.46845 3.48393 -0.02378 0 0 1.94857 -2.09401 -0 -0 -1.93357 -0.40852 0 0 -0.44545 0 0 0.00631 0.08902 0 0 0 -0.36861 0 1.8394 -0.21569 0.75795 -0.87288
ARG_160 -9.2853 0.84802 8.72301 -0.93666 0.34265 0.72403 3.3954 -4.21617 -0.00917 -0.03502 -1.32543 -0.11758 0 0 -0.87521 0 0 0.03233 -0.00604 0.00587 2.56161 0 -0.18756 0 -1.2888 0.08422 0.63888 -0.9269
ALA_161 -4.05151 0.19932 2.94328 -0.02918 0.01048 0 2.36267 -2.03202 -0 -0 -1.57052 -0.46594 0 0 -0.55109 0 0 0.01273 -0.04725 0 0 0 0.31979 0 1.8394 0.50694 0.6692 0.1163
PHE_162 -6.08596 0.78727 3.11114 -0.82904 0.05055 0.11592 1.54529 -2.27044 -0 -0 -0.73092 -0.3984 0 0 0 0 0 0.00224 -0.09313 0.0109 0 1.90148 0.19616 0 1.0402 0.32053 0.35904 -0.96717
GLN_163 -3.57204 0.1303 2.6665 -0.63967 0.11893 0.65757 1.3432 -1.50597 -0 -0 -0.1218 -0.74157 0 0 -0.55109 0 0 0.01078 0.1074 0.01174 0 2.15235 -0.00866 0 -0.18838 -0.11938 0.31033 0.06054
ALA_164 -2.83458 0.68786 0.57836 -0.02883 0.01383 0 0.43075 -0.90327 -0 -0 -0.07376 -0.46758 0 0 0 0 0 0.01225 0.18474 0 0 0 -0.11572 0 1.8394 0.1162 0.94295 0.38259
PRO_165 -3.57658 0.70193 3.01664 -0.14047 0.00103 0.10054 1.49745 -1.37323 -0 -0 -1.50483 0.16994 0 0 0 0 0 0.03446 -0.03307 0.00787 0.18324 0 -1.10251 0 -2.4119 -0.2186 1.09094 -3.55717
ASP_166 -6.99624 1.46663 7.32764 -0.21946 0.14418 0.72721 3.6946 -3.24571 -0.01904 -0.1287 -4.53143 -2.8292 0 0 -1.10987 0 0 0.01613 0.24069 0.14253 0 3.41174 -0.28069 0 -2.3716 -0.18571 0.91645 -3.82986
GLU_167 -3.01523 0.40507 3.80846 -0.22197 0.02858 0.31956 1.04646 -1.6579 -0.01334 -0.12624 -0.13011 -0.63623 0 0 0 0 0 0.03438 -0.07369 0.01208 0 3.19156 -0.26545 0 -2.7348 -0.13114 0.73109 0.57115
GLU_168 -3.53525 0.50507 3.37495 -0.43454 0.06052 0.88552 1.28977 -1.59574 -0.01923 -0.10752 -0.88986 -0.39001 0 0 0 0 0 0.01164 -0.05877 0.00627 0 2.9027 -0.08248 0 -2.7348 -0.60114 0.24079 -1.17212
LEU_169 -7.64109 1.23646 3.02826 -0.51994 0.24985 0.12557 2.7447 -2.43745 -0 -0 -2.99954 0.24808 0 0 -0.53641 0 0 0.00398 -0.03212 0.19084 0.33344 0 -0.27742 0 0.18072 -0.41814 0.41386 -6.10636
ALA_170 -2.7766 0.47507 1.62487 -0.02224 0 0 0.35407 -1.10604 -0.01904 -0.1287 0.35928 -0.44092 0 0 0 0 0 0.0095 0.02407 0 0 0 -0.54271 0 1.8394 -0.13177 0.32972 -0.15203
LEU_171 -1.45487 0.29914 1.03028 -0.50178 0.16922 0.16226 0.22159 -0.569 -0 -0 -0.08324 -0.06596 0 0 0 0 0 0.03495 0.09094 0.14238 0.61886 0 0.23507 0 0.18072 0.34556 0.87054 1.72668
PRO_172 -2.65192 0.6378 2.34367 -0.20334 0.01047 0.14748 0.60597 -0.93529 -0.00384 -0.06944 -0.75735 0.10258 0 0 0 0 0 0.01132 0.23767 0.03107 0.33549 0 -0.84351 0 -2.4119 0.30752 1.07556 -2.03
TYR_173 -2.17138 0.19902 2.25189 -0.76799 0.05048 0.07715 0.71698 -1.10339 -0 -0 -0.51364 -0.32821 0 0 0 0 0 0.00708 0.06785 0 0 2.04155 0.10114 0.00031 1.2797 -0.26394 0.52085 2.16546
THR_174 -2.97466 0.26354 1.71065 -0.17441 0.09625 0.06549 0.87929 -1.23441 -0.00322 -0.05886 -0.19674 -0.3682 0 0 0 0 0 0.0037 -0.09101 0.00356 0.03752 0 0.04582 2.27665 -1.0874 -0.09141 0.46065 -0.4372
ALA_175 -3.1057 0.21133 1.86783 -0.02382 0 0 0.99925 -1.38048 -2e-05 -0.00051 -0.24573 -0.16904 0 0 0 0 0 0.00263 0.58332 0 0 0 -0.06592 0 1.8394 -0.03811 0.50532 0.97975
ASN_176 -3.62736 0.251 2.44122 -0.17374 0.02677 0.2551 0.75494 -1.37823 -0 -0 -0.16568 -0.38313 0 0 0 0 0 0.0273 0.43806 0.01517 0 2.25506 0.05881 0 -0.93687 -0.32165 0.99544 0.53222
LEU_177 -6.39432 1.18742 1.5637 -0.50924 0.39744 0.09866 0.99797 -1.77563 -0 -0 0.19716 0.33196 0 0 0 0 0 0.01205 0.00134 0.08073 0.39739 0 -0.32624 0 0.18072 -0.33653 1.52564 -2.36978
PRO_178 -5.57854 1.1368 1.68615 -0.13325 0.0059 0.09027 0.5634 -0.95935 -0 -0 0.33931 0.2613 0 0 0 0 0 0.00279 0.03366 0.01319 0.21926 0 -0.94579 0 -2.4119 -0.63745 1.29938 -5.01488
GLU_179 -4.14513 0.24916 3.37806 -0.25478 0.04774 0.31198 1.2692 -1.66944 -0.01947 -0.14602 -0.46607 -0.19305 0 0 0 0 0 0.00901 0.1731 0.04781 0 3.31292 -0.04393 0 -2.7348 -0.58964 0.68208 -0.78128
GLN_180 -3.85414 0.40682 2.79317 -0.30108 0.04479 0.26447 1.39985 -1.42598 -0.01007 -0.15557 -1.7355 -0.48166 0 0 -0.91338 0 0 0.00464 -0.02084 0.20297 0 3.00681 -0.20087 0 -0.18838 -0.50128 0.37652 -1.28869
ALA_181 -3.13399 0.33808 1.41123 -0.03052 0.01349 0 0.59555 -1.14687 -0 -0 -0.07927 -0.4963 0 0 0 0 0 0.01371 0.05058 0 0 0 -0.0825 0 1.8394 -0.1672 0.26865 -0.60598
HIS_D_182 -7.12909 0.56596 3.56958 -0.88158 0.07556 1.2794 1.57703 -2.31133 -0 -0 -1.66877 -0.63648 0 0 0 0 0 0.02365 0.0292 0.0031 0 2.18295 -0.28945 0 -0.45461 0.0577 0.49478 -3.5124
CYS_183 -5.58888 0.35585 3.59931 -0.03817 0 0.0133 2.0687 -1.85959 -0 -0 -2.9103 -0.29653 0 0 -1.10987 0 0 0.00959 0.00153 0.00415 0.23074 0 -0.14055 0 3.6196 0.03496 0.54663 -1.45953
TRP_184 -7.56846 1.71685 1.83579 -0.96185 0.0772 0.33879 1.09297 -1.95396 -0 -0 -0.87427 -0.061 0 0 0 -0.2718 0 0.00684 -0.00285 0.02852 0 1.4212 -0.25868 0 1.6906 -0.0665 0.77052 -3.04009
ALA_185 -3.13812 0.50281 1.72068 -0.02144 0 0 1.16783 -1.40073 -0 -0 -1.07019 -0.24783 0 0 0 0 0 0.00884 0.06655 0 0 0 0.44736 0 1.8394 0.34498 0.96426 1.1844
SER_186 -3.88317 0.5987 3.5816 -0.02779 0 0.06752 2.16297 -1.78146 -0.02955 -0.16058 -1.73109 -0.09666 0 0 0 0 0 0.01637 0.03641 0.06436 0.04986 0 -0.51946 0.60155 -0.77834 0.45684 0.60945 -0.76247
LEU_187 -9.33 1.40887 5.55911 -0.65047 0.25372 0.20823 2.49888 -3.43086 -0.00497 -0.02981 -0.50055 0.20243 0 0 0 0 0 0.01664 -0.06737 0.14654 0.66424 0 -0.32014 0 0.18072 -0.05123 0.75007 -2.49597
LEU_188 -6.35802 1.16322 2.90465 -0.75637 0.71794 0.40196 1.17514 -1.75857 -0.02634 -0.11346 -1.18936 -0.08691 0 0 0 0 0 0.07729 -0.03682 0.03708 1.74321 0 -0.21534 0 0.18072 -0.10424 1.12228 -1.12194
MET_189 -7.55339 1.02295 4.40773 -0.22314 0.03285 0.10203 2.06408 -2.21777 -0.03138 -0.08972 -1.01112 -0.59741 0 0 0 0 0 0.032 0.04737 0.12589 2.3379 0 0.00431 0 0.60916 0.31936 0.89676 0.27843
ARG_190 -4.37295 0.45728 5.43634 -0.97285 0.27118 0.54632 2.05256 -2.13611 -0.00738 -0.04768 -4.62471 0.42213 0 0 -0.41464 -0.59315 0 0.0568 0.04028 0.12271 2.55019 0 0.14178 0 -1.2888 1.17 1.19446 0.00377
PRO_191 -4.67259 0.86285 3.11078 -0.21414 0.02201 0.15964 0.49415 -1.12034 -0 -0 -0.59011 -0.08627 0 0 0 0 0 0.04824 0.00491 0.008 0.34385 0 -0.78025 0 -2.4119 0.54926 1.20308 -3.06883
THR_192 -2.63869 0.49957 2.37955 -0.18125 0.16441 0.06672 1.16854 -1.17669 -0.01584 -0.13713 -1.58867 -0.34837 0 0 -0.44509 0 0 0.01516 0.03622 0.00019 0.19262 0 -0.01431 2.31424 -1.0874 -0.02509 0.48428 -0.33702
VAL_193 -5.26731 0.44962 1.58289 -0.31456 0.21473 0.06906 0.84009 -1.38357 -0 -0 -0.6652 -0.45136 0 0 0 0 0 0.00621 0.08162 0.00046 0.08559 0 -0.34021 0 1.9342 -0.05033 0.47676 -2.73132
LEU_194 -9.93753 1.78719 3.27243 -0.62588 0.17442 0.2028 2.90797 -2.87437 -0 -0 -1.77336 0.19776 0 0 0 0 0 0.03347 -0.07771 0.02097 0.48501 0 -0.15805 0 0.18072 -0.05441 1.38179 -4.85677
PRO_195 -3.21798 0.68188 1.68296 -0.07733 0 0.04676 0.70702 -0.75189 -0 -0 0.26254 0.59279 0 0 0 0 0 0.03416 -0.10352 0.00044 0.44499 0 -0.47925 0 -2.4119 -0.08419 1.43407 -1.23846
ALA_196 -2.94631 0.6465 0.57972 -0.02569 0.00161 0 0.67787 -0.82733 -0 -0 0.50006 -0.39377 0 0 0 0 0 0.18186 0.13236 0 0 0 -0.23458 0 1.8394 -0.60586 0.70419 0.23002
VAL_197 -4.80804 0.97311 1.71603 -0.30858 0.20088 0.06788 2.09627 -1.50838 -0 -0 -0.14504 -0.24178 0 0 0 0 0 0.01857 1.90016 0.03212 0.01921 0 -0.42879 0 1.9342 5.34021 1.94412 8.80216
PRO_198 -3.59781 0.33715 1.34184 -0.18738 0.10412 0.13504 0.46317 -0.84832 -0 -0 -0.35212 -0.06989 0 0 0 0 0 0.03617 0.17876 0.03099 0.05177 0 -0.40008 0 -2.4119 6.39286 1.91872 3.12309
GLY_199 -3.08042 0.79823 2.26661 -0.00019 0 0 1.31373 -1.38554 -0 -0 -0.95679 -0.15827 0 0 -0.44248 0 0 0.02307 -0.07977 0 0 0 -0.99016 0 0.83697 0.70341 0.49364 -0.65796
ARG_200 -3.72072 0.38659 3.2961 -0.93356 0.31657 0.64528 1.18375 -1.70009 -0 -0 -2.12737 0.06796 0 0 -0.44248 -0.79085 0 0.02263 0.01789 0.04896 1.92502 0 -0.23826 0 -1.2888 -0.08031 0.38622 -3.02548
THR_201 -4.37779 0.6106 3.26038 -0.14509 0.04418 0.05211 1.29957 -1.58807 -0.00703 -0.03353 0.04604 -0.30601 0 0 0 0 0 0.02633 0.09887 0.08667 0.32131 0 -0.22402 2.28856 -1.0874 -0.08734 0.49998 0.77832
THR_202 -1.96478 0.13227 2.21983 -0.12185 0.0679 0.06197 1.35876 -1.10343 -0 -0 -0.98966 -1.15887 0 0 -1.12161 0 0 0.01238 0.02543 0.01611 0.07081 0 -0.00862 2.27094 -1.0874 -0.10274 0.53173 -0.89082
GLU_203 -5.38581 1.00128 4.74569 -0.23503 0.03971 0.36719 1.1272 -2.1457 -0.00033 -0.00168 -0.04183 -0.62301 0 0 0 0 0 0.07879 -0.0075 0.00732 0 2.95931 -0.12816 0 -2.7348 -0.3981 0.44434 -0.93113
LYS_204 -5.75539 0.35307 7.06142 -0.33682 0.04498 0.16029 3.41965 -2.84072 -0.00703 -0.03353 -3.90033 0.28398 0 0 -1.27059 0 0 0.01666 -0.02888 0.39455 2.17223 0 -0.06501 0 -1.5107 -0.18546 0.4882 -1.53943
SER_205 -2.49282 0.3857 1.94771 -0.02251 0 0.05264 0.39616 -0.87845 -0.00846 -0.08945 -0.20641 -0.69143 0 0 0 0 0 0.03585 -0.03311 0.00099 0.15168 0 -0.50932 0.60012 -0.77834 0.02902 0.39079 -1.71964
TYR_206 -4.74118 0.27348 2.7075 -1.11898 0.16733 0.72878 1.26846 -1.53582 -0 -0 -0.55692 -0.35202 0 0 0 -0.61261 0 0.00615 0.05059 0.16375 0 1.78042 -0.31287 0.00502 1.2797 -0.1892 0.18244 -0.80597
GLU_207 -6.59897 0.71934 5.56393 -0.19066 0.01558 0.21639 1.57382 -2.45765 -0.02284 -0.15096 -2.75024 -0.36754 0 0 0 -1.14325 0 0.04175 -0.02244 0.03251 0 3.69411 -0.03787 0 -2.7348 -0.39185 0.43275 -4.5789
VAL_208 -8.21913 1.09444 2.37425 -0.29822 0.32031 0.07606 2.58944 -2.36813 -0.03564 -0.10542 -1.42511 -0.55279 0 0 0 0 0 0.06331 -0.04596 0.12361 0.21441 0 -0.57366 0 1.9342 -0.32086 0.66679 -4.48812
HIS_209 -8.51619 1.68476 5.00117 -0.3806 0.01107 0.38207 2.37128 -3.19787 -0.01414 -0.10147 -0.95269 -0.28344 0 0 0 -0.7952 0 0.0074 -0.01005 1e-05 0 2.49854 -0.00045 0 -0.45461 -0.10553 0.7005 -2.15544
PHE_210 -8.14986 1.05726 3.49558 -0.60344 0.5388 0.31927 3.0077 -2.55996 -0.00426 -0.0157 -3.27072 0.11191 0 0 0 0 0 0.00814 -0.01079 0.07879 0 3.49691 -0.30143 0 1.0402 -0.15232 0.79072 -1.12321
ILE_211 -8.73825 1.31102 2.28028 -0.52463 0.56964 0.11001 1.90194 -2.32592 -0.02234 -0.11309 -1.47591 0.34637 0 0 0 0 0 0.00676 0.01433 0.01508 0.54296 0 -0.4937 0 0.73287 -0.33906 1.01286 -5.1888
VAL_212 -6.24392 1.45027 4.43058 -0.29308 0.19237 0.06003 2.5364 -2.65145 -0 -0 -2.67535 0.16705 0 0 0 0 0 0.02586 0.12378 0.00663 0.00939 0 -0.23507 0 1.9342 5.52121 2.32491 6.68381
PRO_213 -6.65014 0.98685 3.32677 -0.08384 0 0.05175 1.89108 -1.69895 -0 -0 -1.80515 0.7137 0 0 0 0 0 0.01637 0.00998 0.01374 0.45462 0 0.04912 0 -2.4119 5.52276 2.0382 2.42497
GLY_214 -4.78238 0.4759 4.00758 -5e-05 0 0 2.04903 -2.26678 -0 -0 -1.69298 -0.41807 0 0 0 0 0 0.0065 -0.03962 0 0 0 0.02671 0 0.83697 0.56595 0.42575 -0.8055
GLY_215 -3.87287 0.27933 4.87245 -5e-05 0 0 2.44342 -2.4186 -0 -0 -2.91625 -0.4087 0 0 0 0 0 0.01656 -0.02201 0 0 0 0.40528 0 0.83697 1.23818 0.30804 0.76177
LEU_216 -7.54445 1.00654 4.1223 -0.46686 0.10513 0.099 2.45395 -2.62727 -0.02234 -0.11309 -1.89193 0.24216 0 0 0 0 0 0.01309 0.01832 0.14673 0.41956 0 -0.25472 0 0.18072 0.32651 0.53451 -3.25213
MET_217 -8.96925 0.81683 4.58693 -0.78359 0.28664 0.38704 2.43067 -2.56762 -0.00308 -0.01014 -0.9662 -0.22183 0 0 0 0 0 0.00555 -0.02898 0.09436 2.89777 0 0.08284 0 0.60916 -0.05174 0.56466 -0.83999
CYS_218 -5.85433 0.4197 4.7824 -0.04624 0 0.01462 2.61724 -2.35375 -0 -0 -2.85725 0.0302 0 0 0 0 0 0.07794 -0.03915 0.07793 0.29164 0 0.31684 0 3.6196 0.27759 0.41762 1.7926
ASN_219 -6.99195 1.19366 6.48748 -0.17768 0.01096 0.26267 4.04889 -3.43686 -0 -0 -3.61349 -0.35046 0 0 0 -0.85048 0 0.32548 -0.0091 0.03695 0 1.57755 0.00667 0 -0.93687 0.13054 0.75805 -1.52798
LEU_220 -9.40792 1.28891 5.75341 -0.66927 0.32919 0.22151 3.19853 -3.54366 -0.00183 -0.01088 -1.58458 -0.04538 0 0 0 0 0 0.07612 0.0386 0.2098 1.35708 0 -0.29376 0 0.18072 -0.25383 1.14016 -2.01708
ASP_221 -4.7741 0.36631 7.04036 -0.11639 0.03474 0.35892 3.53725 -3.22278 -0.01808 -0.16287 -4.83722 -0.29093 0 0 0 -0.51707 0 0.31326 0.71752 0.17609 0 2.02251 0.15656 0 -2.3716 -0.35349 0.87713 -1.06388
PHE_222 -9.795 2.70762 4.6742 -0.78995 0.0352 0.12315 3.17953 -3.34307 -0.02003 -0.07092 -2.14454 -0.33923 0 0 0 0 0 0.93896 0.33281 1.93981 0 1.75111 -0.52001 0 1.0402 -0.05632 1.72368 1.3672
VAL_223 -8.96475 1.72007 4.23386 -0.26631 0.1895 0.04259 3.06288 -3.3229 -0.01387 -0.111 -0.95111 0.35073 0 0 0 0 0 0.46426 -0.07417 0.11816 1.18739 0 -0.10029 0 1.9342 -0.01825 2.00367 1.48466
GLU_224 -4.66457 0.32677 5.70342 -0.44117 0.04912 0.87683 2.17121 -2.62907 -0 -0 -1.72158 -0.3937 0 0 0 -0.44819 0 1.04717 -0.03088 0.00053 0 3.27817 -0.1965 0 -2.7348 -0.16915 0.67035 0.69396
GLY_225 -2.40885 0.18031 2.96751 -5e-05 0 0 1.43636 -1.51033 -0.00183 -0.01088 -1.04579 -0.41036 0 0 0 0 0 1.62462 0.01294 0 0 0 0.61173 0 0.83697 0.20892 0.41731 2.90858
ILE_226 -9.19639 3.10718 1.38907 -0.53848 0.52897 0.10975 1.95403 -2.14422 -0.02236 -0.14388 -1.38391 0.27152 0 0 0 0 0 0.86482 0.07605 0.61341 1.24656 0 -0.3903 0 0.73287 0.35716 1.42918 -1.13898
PHE_227 -8.48676 1.36701 4.06237 -0.51562 0.02916 0.17863 2.44053 -2.71592 -0.02003 -0.07092 -1.92737 0.25819 0 0 0 0 0 0.49335 0.04333 0.23401 0 2.45844 -0.34201 0 1.0402 0.06371 1.80688 0.39717
GLY_228 -2.09063 0.11576 3.56348 -0.00012 0 0 1.13306 -1.5147 -0 -0 -1.5632 -0.40014 0 0 -1.04612 0 0 0.16301 0.10627 0 0 0 0.56422 0 0.83697 0.86811 0.85291 1.58887
ASN_229 -6.50261 1.59426 6.25054 -0.17062 0.01455 0.2406 2.45689 -2.98554 -0.01552 -0.14444 -2.18295 -0.06242 0 0 0 -1.08732 0 0.29953 0.01787 0.10832 0 2.20832 -0.1658 0 -0.93687 0.91322 1.54547 1.39546
ALA_230 -4.57166 1.40498 3.04734 -0.02442 0.00095 0 1.73633 -2.03541 -0.00106 -0.0071 0.8525 -0.33993 0 0 0 0 0 0.22352 0.13446 0 0 0 0.65804 0 1.8394 0.55495 1.72101 5.1939
GLY_231 -3.09315 0.1767 2.92113 -6e-05 0 0 0.79224 -1.54578 -0 -0 -0.23218 -0.38005 0 0 0 0 0 0.25287 -0.02198 0 0 0 0.9028 0 0.83697 1.03154 0.45085 2.0919
ASP_232 -4.01176 0.75807 6.10393 -0.10871 0.01875 0.29913 1.95415 -2.31794 -0 -0 -3.56102 -0.38661 0 0 0 0 0 0.04378 -0.04121 0.01333 0 2.00925 -0.00259 0 -2.3716 0.30781 0.68995 -0.60329
PRO_233 -5.2629 0.6876 3.5318 -0.18415 0.00296 0.13109 1.95053 -1.4876 -0 -0 -2.23809 -0.00927 0 0 0 0 0 0.0125 -0.05766 0.00879 0.70909 0 -0.58124 0 -2.4119 -0.32078 1.12356 -4.39567
TYR_234 -9.55042 0.9818 4.6023 -0.6784 0.02025 0.11136 2.56125 -2.62001 -0.01187 -0.1343 -2.20337 -0.41863 0 0 0 0 0 0.00445 -0.00086 0.22222 0 2.59296 -0.19406 0.07602 1.2797 -0.12289 1.03487 -2.44761
LEU_235 -7.5484 1.24923 3.47179 -0.69407 0.39431 0.26335 2.34829 -2.16894 -7e-05 -0.00024 -1.87087 0.03644 0 0 0 0 0 0.03223 0.57499 0.05533 0.95948 0 -0.01086 0 0.18072 0.43646 1.33871 -0.95212
PRO_236 -6.64763 1.65414 1.93022 -0.21115 0.01373 0.15317 0.54608 -0.97407 -0.00474 -0.01398 -0.1118 -0.11222 0 0 0 0 0 0.03581 0.22788 0.04468 0.1945 0 0.04721 0 -2.4119 0.67752 1.51663 -3.44589
GLU_237 -5.3985 0.53102 8.04533 -0.32773 0.0779 0.42976 4.24905 -3.18141 -0.02118 -0.16561 -6.92822 -0.37501 0 0 -0.71233 -0.80768 0 0.03798 0.17258 0.04696 0 3.23624 0.18602 0 -2.7348 0.29074 0.8489 -2.49999
ASN_238 -4.3189 0.60208 4.0712 -0.15364 0.0136 0.19992 2.274 -1.92162 -0.01227 -0.04868 -0.45304 -0.87603 0 0 -0.8832 -0.82723 0 0.03424 0.01185 0.03482 0 1.74216 -0.11804 0 -0.93687 0.16467 0.35089 -1.0501
ASP_239 -3.05026 0.40269 3.52702 -0.10109 0.00135 0.2939 1.63342 -1.72218 -0 -0 -2.34916 -1.0687 0 0 -1.82069 0 0 0.02212 0.11404 0.00384 0 4.29368 -0.48401 0 -2.3716 0.63364 0.49639 -1.5456
ALA_240 -2.75072 0.59167 1.87562 -0.02186 0 0 1.13361 -1.28706 -0 -0 -1.9072 -0.18336 0 0 -0.93748 0 0 0.02351 -0.02455 0 0 0 -0.18398 0 1.8394 0.11821 0.52051 -1.19369
SER_241 -3.43035 0.44733 4.09467 -0.0342 0 0.07767 1.40981 -1.91316 -0.0105 -0.09504 -0.64934 -0.42251 0 0 0 0 0 0.06512 0.03423 0.00461 0.15351 0 -0.49315 0.60058 -0.77834 -0.46791 0.57406 -0.83291
LEU_242 -6.08615 0.81702 3.08879 -0.65769 0.22076 0.25205 1.49198 -1.91436 -0 -0 -1.04821 0.01212 0 0 -0.56237 0 0 0.07584 -0.02754 0.23006 0.97954 0 -0.22212 0 0.18072 -0.19494 0.71333 -2.65118
ASP_243 -5.68906 1.00684 8.72385 -0.23478 0.08606 0.74739 3.87273 -3.63299 -0.0229 -0.13483 -5.09163 -1.0384 0 0 -1.15989 0 0 0.05458 -0.06838 0.11486 0 3.02807 -0.40263 0 -2.3716 -0.22239 1.16556 -1.26955
PRO_244 -3.31013 1.03477 3.17413 -0.07811 0 0.0479 1.45467 -1.40496 -0 -0 -1.0552 0.56633 0 0 0 0 0 0.01922 -0.22496 0.02769 0.36221 0 -0.74912 0 -2.4119 -0.04011 1.37315 -1.21441
ASP_245 -4.56323 0.49487 6.02958 -0.1129 0.02838 0.35501 3.46515 -2.52892 -0 -0 -5.31026 -0.2451 0 0 -0.74526 -0.59315 0 0.01886 0.11766 0.09385 0 2.13485 -0.14421 0 -2.3716 0.07783 0.9081 -2.89052
SER_246 -5.16761 1.17462 5.83029 -0.04395 0.00739 0.06439 2.71278 -2.7382 -0.06442 -0.48017 -2.5362 -0.22017 0 0 0 0 0 0.0427 0.13831 0.00088 0.5231 0 -0.12654 1.80521 -0.77834 -0.20819 0.57835 0.51422
TRP_247 -6.71844 1.08117 3.08554 -1.32258 0.32856 0.65038 1.78751 -2.44629 -0 -0 -0.74085 -0.59081 0 0 0 0 0 0.11605 0.15933 0.12957 0 2.99196 -0.08545 0 1.6906 0.2047 0.60114 0.92211
THR_248 -2.55224 0.27888 1.85178 -0.13232 0.08049 0.08271 1.14078 -1.17085 -0.01553 -0.13961 -0.97483 -1.15198 0 0 0 0 0 0.01729 -0.04749 0.08146 0.01139 0 -0.37353 2.25238 -1.0874 0.18124 0.80489 -0.86249
GLY_249 -3.40069 0.65772 2.35921 -0.00195 0 0 1.40132 -1.59319 -0.04275 -0.31966 -1.03347 -0.34482 0 0 0 0 0 0.05402 -0.07037 0 0 0 -1.54278 0 0.83697 0.17048 0.70624 -2.16374
HIS_250 -7.36988 1.42516 4.62685 -0.42606 0.0477 0.55632 2.03768 -2.7227 -0.02641 -0.10301 -2.09108 -1.02828 0 0 0 0 0 0.04769 0.88918 0.19203 0 2.86074 -0.23094 0 -0.45461 0.66938 1.29159 0.19134
THR_251 -4.75343 0.80024 4.3268 -0.11156 0.05222 0.04349 2.74129 -2.36333 -0.02335 -0.20589 -2.92239 -0.8728 0 0 -0.05934 0 0 0.08889 0.52867 0.00399 0.74073 0 0.0444 2.50108 -1.0874 1.48723 1.77919 2.73872
GLY_252 -2.18532 0.16024 2.06679 -4e-05 0 0 0.68278 -1.08609 -0 -0 -0.48293 -0.36547 0 0 -0.05934 0 0 0.06824 -0.0786 0 0 0 -0.01415 0 0.83697 2.21304 1.1525 2.90863
CYS_253 -4.72984 0.36109 2.67459 -0.04325 2e-05 0.01621 0.92348 -1.50526 -0 -0 0.06597 -0.44587 0 0 0 0 0 0.05024 0.02111 0.06029 0.1521 0 -0.03619 0 3.6196 1.47456 0.58253 3.24138
VAL_254 -7.39378 2.34757 2.64935 -0.31201 0.25576 0.06821 1.34903 -2.01444 -0 -0 0.39331 -0.02191 0 0 0 0 0 0.02135 0.056 0.00373 0.05379 0 -0.43366 0 1.9342 0.56113 0.7786 0.29621
ILE_255 -6.85951 0.94395 4.20677 -0.5169 0.45886 0.11105 2.32678 -2.36858 -0 -0 -1.21456 -0.33463 0 0 0 0 0 0.0146 -0.05074 0.13258 0.72664 0 -0.48904 0 0.73287 0.13746 1.33526 -0.70714
LEU_256 -7.03625 0.69024 4.28587 -0.49989 0.20774 0.12267 2.84148 -2.53019 -0.02861 -0.14874 -3.45856 0.24156 0 0 0 0 0 0.01554 0.18222 0.00285 0.41417 0 -0.26325 0 0.18072 -0.06161 1.28252 -3.55952
ALA_257 -5.48095 1.76787 3.80942 -0.02014 0 0 2.53881 -2.52932 -0 -0 -0.74534 -0.33063 0 0 0 0 0 0.99664 0.05373 0 0 0 -0.2047 0 1.8394 0.56987 1.97882 4.24349
PRO_258 -6.54582 1.17501 4.01897 -0.07662 0 0.04644 1.72662 -1.82913 -0 -0 -1.66089 0.58894 0 0 0 0 0 0.62003 -0.16279 0.03588 0.42622 0 -0.57412 0 -2.4119 0.52361 1.8041 -2.29545
HIS_259 -5.60679 0.53416 5.34632 -0.36018 0.00274 0.42275 3.79021 -2.78479 -0 -0 -3.35915 -0.13768 0 0 0 -0.7847 0 0.08643 0.02074 0.05791 0 1.80535 -0.18997 0 -0.45461 0.22894 0.54692 -0.83541
LEU_260 -9.28694 1.80509 4.03484 -0.55072 0.29223 0.1488 3.12446 -2.99273 -0 -0 -1.94727 0.23966 0 0 0 0 0 0.14848 0.00637 0.2219 0.29369 0 -0.24729 0 0.18072 0.21645 0.90276 -3.40951
THR_261 -6.95326 1.21468 5.1333 -0.13517 0.06946 0.06678 2.89135 -2.94241 -0.01078 -0.08753 -1.58929 -0.86417 0 0 -0.59181 0 0 0.12839 -0.09187 0.01277 0.08243 0 0.15695 2.4884 -1.0874 -0.08538 1.15015 -1.04441
THR_262 -4.69617 0.74901 3.82269 -0.13175 0.0591 0.07151 1.75325 -2.19263 -0.00419 -0.03835 -2.10956 -0.28216 0 0 0 0 0 0.01163 -0.04176 0.15194 0.12096 0 -0.33017 4.13299 -1.0874 -0.14879 0.57592 0.38607
MET_263 -7.12589 0.76615 3.42199 -0.26227 0.03745 0.07887 1.60014 -2.08557 -0 -0 -0.21801 0.06694 0 0 0 0 0 0.02634 0.06951 0.10733 2.40345 0 -0.04062 0 0.60916 -0.42859 0.27132 -0.70231
THR_264 -5.13097 0.66947 3.10617 -0.15319 0.03519 0.05652 1.63622 -1.7518 -0.00419 -0.03835 -0.0961 -0.38233 0 0 0 0 0 0.0216 0.03174 0.01644 0.21181 0 -0.21134 2.29213 -1.0874 -0.14636 0.5001 -0.42467
LYS_265 -7.97561 1.06178 8.27407 -0.6599 0.32798 0.41172 4.53377 -3.42715 -0 -0 -7.83114 0.27395 0 0 0 -1.16855 0 0.0124 -0.06324 0.15946 2.9025 0 -0.02734 0 -1.5107 0.06543 0.64963 -3.99096
LYS_266 -7.43229 1.04298 7.0269 -0.45263 0.12842 0.2287 3.08767 -3.15987 -0 -0 -3.121 0.11851 0 0 -0.5355 0 0 0.00162 -0.1073 0.25585 1.51159 0 -0.02784 0 -1.5107 -0.29657 0.60969 -2.63174
SER_267 -2.98193 0.53049 3.31847 -0.03 0.00034 0.05049 1.74927 -1.60627 -0.01334 -0.12624 -0.52605 -0.984 0 0 0 0 0 0.00397 0.0705 0.02565 0.15969 0 -0.27616 0.60773 -0.77834 -0.64522 0.44925 -1.00169
LEU_268 -6.29584 0.74458 2.27053 -0.48663 0.1807 0.14112 1.71472 -1.7813 -0.0605 -0.28305 -0.23201 -0.08197 0 0 0 0 0 0.01183 0.15923 0.19939 2.43309 0 -0.11208 0 0.18072 -0.45821 0.46888 -1.28681
GLY_269 -3.27962 0.24305 2.54154 -5e-05 0 0 1.26647 -1.51269 -0 -0 -0.95827 -0.38941 0 0 0 0 0 0.00403 -0.14156 0 0 0 -1.32242 0 0.83697 -0.37153 0.48058 -2.6029
MET_270 -7.83493 1.24491 4.91872 -0.46693 0.05008 0.04658 1.98225 -2.06195 -0.04163 -0.14712 -2.33138 0.24842 0 0 -0.56197 0 0 0.02585 -0.05214 0.04894 1.6947 0 0.19399 0 0.60916 -0.48896 0.93094 -1.99249
PRO_271 -4.2443 0.52338 3.58096 -0.19148 0.00181 0.13378 1.38667 -1.42048 -0.0109 -0.07693 -0.55957 0.04631 0 0 0 0 0 0.00655 -0.00216 0.00491 0.44509 0 -0.8966 0 -2.4119 -0.47127 0.98089 -3.17521
HIS_272 -7.01887 0.74879 4.86229 -0.76669 0.02525 0.83915 2.60363 -2.47701 -0 -0 -1.7977 -2.01574 0 0 0 0 0 0.017 -0.1214 0.19633 0 2.10764 0.19221 0 -0.45461 -0.29924 0.62929 -2.72967
TYR_273 -9.18887 1.7482 5.70916 -1.15246 0.29514 0.70426 2.3151 -3.16015 -0 -0 -0.60266 -0.20985 0 0 0 -0.57638 0 0.01714 -0.1145 0.03513 0 3.20935 0.24158 0.0005 1.2797 -0.16564 0.97853 1.36329
ASP_274 -4.68225 0.46426 6.49135 -0.11365 0.00947 0.34943 2.44313 -2.7053 -0 -0 -1.39333 -0.39642 0 0 0 0 0 0.05479 0.02414 0.00043 0 1.71836 0.02216 0 -2.3716 -0.28564 0.71784 0.34717
ASP_275 -3.50383 0.3167 5.85078 -0.11937 0.0031 0.3754 2.34743 -2.53638 -0.03573 -0.36364 -3.35568 -0.12753 0 0 0 -0.65148 0 0.07416 0.00344 0.02884 0 2.11823 0.05882 0 -2.3716 -0.01748 0.37123 -1.53461
ALA_276 -4.3698 0.25653 3.51407 -0.02543 6e-05 0 2.15168 -2.2135 -0 -0 -1.58174 -0.21273 0 0 -0.28842 0 0 0.07171 0.10397 0 0 0 -0.07457 0 1.8394 -0.21393 0.38637 -0.65634
THR_277 -5.33943 0.4758 4.75769 -0.14458 0.03823 0.05009 2.89125 -2.43133 -0.00984 -0.134 -2.48 -0.09599 0 0 -1.08747 0 0 0.02119 0.07469 0.00748 0.32361 0 0.1413 2.41095 -1.0874 -0.38285 0.44208 -1.55856
GLU_278 -4.2855 0.33228 4.6056 -0.4652 0.30025 1.46619 2.10758 -2.06906 -0.02882 -0.14164 -2.99386 -3.03988 0 0 0 -0.57638 0 0.01953 -0.01222 0.0396 0 3.97644 -0.24884 0 -2.7348 -0.26 0.3601 -3.64861
ARG_279 -4.90688 0.40444 4.82759 -0.80519 0.11674 0.54647 1.71003 -2.3114 -0.02882 -0.14164 0.3017 0.38607 0 0 0 0 0 0.01842 -0.05332 0.01852 1.4438 0 -0.11637 0 -1.2888 -0.50694 0.20718 -0.1784
GLN_280 -6.76342 0.45747 6.95012 -0.24654 0.02691 0.18402 3.38038 -3.21128 -0.01056 -0.10943 -3.31778 -0.3965 0 0 -1.08747 0 0 0.00297 0.01296 0.02927 0 2.82115 0.01608 0 -0.18838 -0.29366 0.26803 -1.47568
ARG_281 -5.68061 0.37863 6.11386 -1.69322 0.56086 1.87104 2.18806 -2.85412 -0.03162 -0.11551 -1.49928 -2.04892 0 0 0 0 0 0.04349 0.11353 0.09387 3.47568 0 -0.15024 0 -1.2888 -0.1893 0.46488 -0.24771
ARG_282 -5.02399 0.26095 6.71697 -0.82992 0.19654 0.56841 2.83926 -2.80865 -0 -2e-05 -3.79716 0.28825 0 0 0 -1.29465 0 0.01561 -0.03338 0.12348 2.2979 0 -0.19876 0 -1.2888 -0.11202 0.59467 -1.4853
ASP_283 -3.29168 0.19941 5.19276 -0.12324 0.02663 0.38536 2.07529 -2.16123 -0 -0 -3.04976 -0.1737 0 0 0 -1.29465 0 0.00962 -0.01077 0.01903 0 2.47027 -0.44598 0 -2.3716 -0.34684 0.52309 -2.36798
GLY_284 -2.03239 0.09088 2.60208 -5e-05 0 0 1.12021 -1.28553 -0.03162 -0.11551 -1.11469 -0.33673 0 0 0 0 0 0.00673 -0.16233 0 0 0 -1.51695 0 0.83697 -0.69533 0.70302 -1.93124
GLN_285 -4.00297 0.31326 4.06891 -0.33686 0.06151 0.19838 1.24122 -1.83795 -0.01056 -0.10943 -1.6744 -0.12899 0 0 0 0 0 0.00776 0.01078 0.00452 0 2.89785 0.01733 0 -0.18838 -0.45591 0.61272 0.68878
CYS_286 -3.17081 0.23099 1.83406 -0.08027 0.0003 0.04385 0.50211 -0.84343 -0 -0 -0.37712 -0.10024 0 0 0 0 0 0.01896 0.07406 0.00016 0.21813 0 -0.30144 0 3.6196 0.17745 0.23798 2.08434
TRP_287 -7.54414 0.86886 3.81711 -1.00501 0.05644 0.24341 2.0233 -2.25537 -0 -0 -1.34079 -0.5977 0 0 0 -0.62806 0 0.02906 0.00441 0.07239 0 3.05946 -0.04764 0 1.6906 -0.02585 0.4037 -1.17581
ARG_288 -5.27417 0.45299 5.68342 -0.70095 0.12583 0.47195 2.35495 -2.42756 -0.01192 -0.11205 -0.14103 0.584 0 0 0 -0.59453 0 1.14153 0.60661 0.30905 1.66754 0 0.01298 0 -1.2888 -0.2831 0.6135 3.19025
HIS_289 -5.05368 0.36325 3.57468 -0.39858 0.07965 0.38985 1.13462 -1.81192 -0 -0 -0.9105 -0.29079 0 0 -0.56197 0 0 0.08682 -0.05021 0.28486 0 3.0843 -0.46823 0 -0.45461 -0.14685 0.65675 -0.49258
GLU_290 -3.51393 0.31001 4.30835 -0.21913 0.04309 0.33413 1.25453 -1.64295 -0 -0 -0.84216 -0.53957 0 0 0 -0.59453 0 0.02872 -0.05927 0.00445 0 2.92167 -0.00481 0 -2.7348 -0.42322 0.45774 -0.91169
ASP_291 -3.03272 0.10808 4.93307 -0.10016 0.00587 0.27327 2.20458 -2.02907 -0.01192 -0.11205 -3.51922 -0.27016 0 0 -0.5355 -0.62806 0 0.00759 -0.00812 1e-05 0 1.90997 0.03409 0 -2.3716 -0.52434 0.26344 -3.40295
ASP_292 -2.52643 0.1468 3.01026 -0.1793 0.02533 0.5793 0.84144 -1.37328 -0 -0 -0.95588 -1.28701 0 0 0 -0.56619 0 0.02723 0.01137 0.06289 0 2.1876 -0.69424 0 -2.3716 -0.1849 0.35941 -2.8872
LEU_293 -3.75121 0.17623 2.13387 -0.47765 0.17603 0.09705 0.48277 -1.36563 -0 -0 0.21562 0.20239 0 0 0 0 0 0.01035 -0.00499 0.09602 0.5983 0 -0.35255 0 0.18072 -0.0364 0.4162 -1.20288
TYR_294 -3.56937 0.61576 3.29264 -0.611 0.06669 0.32876 0.65247 -1.69533 -0 -0 -1.0615 -0.2601 0 0 0 -0.56619 0 0.00883 0.28629 0.03059 0 1.86727 -0.3323 0.27216 1.2797 -0.30939 0.56793 0.8639
ASN_295 -2.53119 0.21586 2.82417 -0.31228 0.0492 0.64026 0.79295 -1.45365 -0 -0 0.19809 -0.91188 0 0 0 0 0 0.05779 0.32756 0.00246 0 1.6833 -1.04266 0 -0.93687 -0.62411 0.8933 -0.12771
ASP_296 -5.45727 0.92335 5.32424 -0.16777 0.09651 0.55545 1.49092 -2.68273 -0.01174 -0.12388 -1.78316 -3.38941 0 0 -1.06631 0 0 0.00575 -0.0097 0.09648 0 4.19536 0.02962 0 -2.3716 -0.27678 1.07779 -3.54486
GLY_297 -2.79185 0.31655 3.16726 -0.00031 0 0 1.16845 -1.67752 -0.01181 -0.12412 -1.74958 -0.2477 0 0 -0.4745 0 0 0.00364 -0.06242 0 0 0 0.49537 0 0.83697 0.34966 0.74369 -0.05821
LYS_298 -8.38421 0.89126 8.68961 -0.42795 0.11213 0.15903 3.89697 -3.60714 -0 -0 -4.40488 0.06021 0 0 0 -0.63913 0 0.02293 0.14292 0.62953 3.20196 0 0.07555 0 -1.5107 0.09429 0.92642 -0.07118
ALA_299 -3.20684 0.27643 2.64151 -0.02481 0.0001 0 1.33441 -1.45751 -0.00266 -0.0074 -1.63576 -0.29607 0 0 0 0 0 0.01058 -0.06899 0 0 0 0.11475 0 1.8394 -0.39517 0.91726 0.03924
PHE_300 -8.48801 1.37217 2.72611 -0.95468 0.14465 0.21513 1.64338 -2.23858 -0 -2e-05 -1.03113 -0.37666 0 0 0 0 0 0.01169 -0.04241 0.15802 0 3.00106 -0.22495 0 1.0402 -0.26998 0.46699 -2.84701
LYS_301 -7.95826 1.01422 4.92134 -0.57348 0.36175 0.39739 1.65724 -2.37209 -0.00257 -0.0071 -1.64 -0.05106 0 0 0 0 0 0.00586 0.01396 0.1085 1.93371 0 0.17945 0 -1.5107 0.33764 1.03047 -2.15373
VAL_302 -4.15708 0.46062 2.01774 -0.37842 0.39638 0.09109 1.11638 -1.46427 -0 -0 -0.78991 -0.09745 0 0 0 0 0 0.0236 -0.05 0.00788 1.27875 0 -0.05376 0 1.9342 -0.02406 0.89741 1.20911
CYS_303 -4.2224 0.42917 2.13806 -0.04548 0 0.01436 0.82402 -1.11223 -0 -0 -0.11635 -0.73989 0 0 0 0 0 0.02005 0.02452 0.03733 0.25813 0 -0.00964 0 3.6196 -0.17187 0.27145 1.21881
ALA_304 -3.22373 0.24559 2.35832 -0.02273 0 0 1.50851 -1.42197 -0 -0 -1.67101 -0.32707 0 0 -1.00243 0 0 0.02042 -0.00296 0 0 0 0.43044 0 1.8394 0.48887 0.21488 -0.56546
ARG_305 -4.69059 0.33336 5.79488 -0.94238 0.267 0.707 1.97333 -2.38308 -0.02197 -0.11415 -2.62695 0.06733 0 0 -1.23617 -0.35854 0 0.00381 -0.00475 0.06763 2.07965 0 -0.15468 0 -1.2888 0.2973 0.34485 -1.88591
ASP_306 -3.30129 0.25481 5.47038 -0.2085 0.0971 0.64702 3.03653 -2.2673 -0.02469 -0.19183 -4.27504 -1.46678 0 0 -0.76609 -0.70245 0 0.01265 0.16643 0.00328 0 2.71864 -0.55989 0 -2.3716 -0.08745 0.36776 -3.44831
GLU_307 -6.91272 0.71359 7.03385 -0.26589 0.04588 0.428 2.96304 -3.06073 -0.01077 -0.08116 -2.00775 -0.58457 0 0 0 -0.99385 0 0.03229 0.2188 0.03527 0 4.08568 -0.09512 0 -2.7348 -0.02878 0.55888 -0.66084
ARG_308 -5.94164 0.76056 5.16152 -1.1006 0.433 0.83591 2.21032 -2.50112 -0.02534 -0.19949 -2.6941 -0.14598 0 0 -0.76609 0 0 0.0095 0.02985 0.19875 3.02337 0 -0.1163 0 -1.2888 -0.0428 0.85433 -1.30514
GLY_309 -2.49396 0.52434 2.88166 -0.00052 0 0 1.29162 -1.50404 -0 -0 0.25047 -0.27898 0 0 0 0 0 0.01315 0.20164 0 0 0 0.54551 0 0.83697 0.56919 0.8207 3.65774
VAL_310 -3.745 0.66608 1.13289 -0.3756 0.26582 0.09457 1.02238 -1.28102 -0 -0 -0.67078 -0.16104 0 0 -0.69997 0 0 0.01176 -0.04503 0.01632 0.79848 0 0.29097 0 1.9342 0.48047 0.61256 0.34806
ILE_311 -7.53697 1.13885 3.45675 -0.51528 0.27187 0.09457 2.33413 -2.63148 -0 -0 -0.50758 -0.05523 0 0 0 0 0 0.01984 0.02287 0.02754 1.06586 0 0.19191 0 0.73287 -0.05654 0.62051 -1.3255
VAL_312 -6.04696 1.09417 3.13272 -0.30382 0.17825 0.05747 2.16739 -2.28718 -0 -0 -0.48904 0.30398 0 0 0 0 0 0.01428 -0.21704 0.02448 0.22473 0 0.69384 0 1.9342 0.62619 0.70243 1.8101
THR_313 -4.83818 0.54807 4.1585 -0.12525 0.07257 0.0657 2.56447 -2.42355 -0 -0 -1.6437 -0.81524 0 0 0 0 0 0.02828 0.00198 0.04532 0.10636 0 0.11641 2.25897 -1.0874 0.51359 0.48417 0.03106
VAL_314 -6.38204 0.84054 5.47681 -0.29575 0.18916 0.0638 3.04414 -3.07134 -0 -0 -1.94965 -0.03032 0 0 0 0 0 0.00654 0.0441 0.01182 0.017 0 -0.39874 0 1.9342 0.06806 0.61501 0.18336
ILE_315 -6.99577 0.82524 5.29964 -0.56325 0.26263 0.16834 2.16096 -2.9495 -0.04236 -0.19972 -2.25515 0.06341 0 0 0 0 0 0.00644 -0.06943 0.01705 1.54618 0 0.0446 0 0.73287 -0.00288 0.85309 -1.0976
ALA_316 -5.23282 0.8484 4.01258 -0.0212 0 0 2.23733 -2.56032 -0 -0 -1.14358 -0.34064 0 0 0 0 0 0.00531 0.00823 0 0 0 -0.06801 0 1.8394 -0.16192 0.58064 0.0034
ASP_317 -4.65505 0.53209 6.77549 -0.23057 0.00261 0.75093 3.07043 -3.08494 -0.00152 -0.00399 -6.03907 -0.0112 0 0 0 0 0 0.01378 0.01547 0.01392 0 3.2911 0.15705 0 -2.3716 -0.20739 0.23847 -1.74401
ASN_318 -7.98233 0.77614 7.65238 -0.17929 0.10954 0.27274 4.03313 -3.92244 -0.00416 -0.04699 -3.58778 -0.25789 0 0 0 -1.84387 0 0.02211 0.43497 0.09131 0 1.4241 0.4578 0 -0.93687 -0.09244 0.73446 -2.84539
TYR_319 -9.18966 1.17702 5.98225 -1.08695 0.1111 0.43393 3.10363 -3.50404 -0 -0 -2.95804 -0.35769 0 0 0 0 0 0.00363 0.03141 1.15437 0 1.90538 -0.49125 0.01005 1.2797 0.17852 1.03464 -1.182
PHE_320 -5.04226 0.5057 3.29804 -0.60984 0.03147 0.29485 1.57129 -2.0862 -0 -0 -0.76754 0.01087 0 0 0 0 0 0.00689 -0.01104 0.02736 0 2.73477 -0.0663 0 1.0402 0.06812 0.47888 1.48527
GLY_321 -2.18888 0.05198 2.53076 -5e-05 0 0 1.06491 -1.31798 -0 -0 -1.33656 -0.4099 0 0 0 0 0 0.00159 -0.02372 0 0 0 0.6026 0 0.83697 0.18983 0.18074 0.18229
TYR_322 -8.92058 1.51855 5.08529 -0.59926 0.35306 0.31539 2.28365 -2.89153 -0 -0 -1.80109 -0.29686 0 0 0 0 0 0.02044 0.02421 0.05555 0 3.19593 -0.02533 0.02201 1.2797 0.22847 0.47328 0.32088
CYS_323 -2.95773 0.22846 3.31043 -0.06416 0.00743 0.02262 1.61741 -1.53162 -0 -0 -1.26739 -1.0492 0 0 0 0 0 0.00706 -0.08587 0.07788 0.04656 0 0.31887 0 3.6196 0.21497 0.78422 3.29955
LYS_324 -7.76558 1.00471 6.11547 -0.60961 0.18997 0.35772 1.5797 -2.58572 -0.07302 -0.28837 -0.53137 0.25157 0 0 0 0 0 0.00633 -0.08531 0.58555 2.57337 0 0.00749 0 -1.5107 -0.04908 0.82376 -0.00311
LYS_325 -4.79141 0.51174 5.85446 -0.41196 0.04828 0.2348 2.53591 -2.22839 -0.0169 -0.07909 -3.71777 -0.13549 0 0 0 0 0 0.02203 -0.01171 0.18719 2.49594 0 -0.17036 0 -1.5107 -0.15295 0.58571 -0.75068
GLU_326 -7.00417 0.47067 7.23671 -0.21946 0.05397 0.36684 3.52365 -3.18435 -0.01855 -0.11253 -5.6208 -0.50049 0 0 -1.04612 0 0 0.00994 0.03756 0.02063 0 3.49081 0.01169 0 -2.7348 0.12387 0.34624 -4.74868
VAL_327 -6.50016 0.63271 3.09331 -0.37464 0.35473 0.09216 2.78705 -2.22657 -0 -0 -2.0158 -0.17616 0 0 0 0 0 0.03281 0.36033 0.00359 0.77595 0 -0.50857 0 1.9342 -0.07397 0.61757 -1.19149
LYS_328 -9.82712 1.63739 8.23524 -0.66695 0.21394 0.58016 4.21262 -3.39915 -0.04223 -0.184 -2.95397 0.21363 0 0 0 0 0 0.03959 -0.04077 0.61197 2.69255 0 0.37465 0 -1.5107 0.04485 0.9989 1.23062
THR_329 -5.59185 0.47705 4.22304 -0.21366 0.09654 0.0854 2.25417 -2.22584 -0.00519 -0.06406 -2.60728 -1.02955 0 0 0 -0.28593 0 0.10524 0.16869 0.00637 0.7572 0 -0.01794 2.52948 -1.0874 0.08626 0.75161 -1.58763
GLN_330 -7.73734 0.71014 7.72093 -0.27647 0.04087 0.20453 4.58039 -3.40299 -0.00504 -0.07054 -4.72182 -0.2919 0 0 -2.1993 -0.52176 0 0.02576 -0.00334 0.21362 0 3.39556 -0.04468 0 -0.18838 -0.19426 1.01871 -1.74729
ILE_331 -6.87471 0.57752 2.75471 -0.51407 0.49201 0.1052 1.87564 -2.25303 -0 -0 -0.57453 -0.04464 0 0 0 0 0 0.09252 -0.04683 0.02095 0.86788 0 -0.16968 0 0.73287 -0.17979 1.14695 -1.99103
SER_332 -4.9331 0.98165 3.53664 -0.0306 5e-05 0.04817 1.23986 -2.00557 -0 -0 -0.06907 -1.18887 0 0 0 0 0 0.09911 -0.108 0.00187 0.27666 0 0.04968 0.60876 -0.77834 -0.25469 0.8248 -1.701
TYR_333 -7.86936 1.10571 7.25607 -0.55242 0.48937 0.27131 4.28524 -3.51672 -0.0011 -0.00929 -4.72675 -0.40814 0 0 0 -0.70245 0 0.01082 0.04707 0 0 3.77035 -0.06534 0.17622 1.2797 -0.09414 1.07855 1.82471
SER_334 -5.38494 0.4971 6.16559 -0.02356 0 0.02167 3.38191 -2.93667 -0.00082 -0.02925 -1.57594 -0.48703 0 0 0 -0.41061 0 0.00583 -0.06725 8e-05 0.73233 0 0.19327 0.63641 -0.77834 -0.00659 0.84484 0.77803
ALA_335 -3.49237 0.49208 2.7027 -0.02513 0.00029 0 1.27907 -1.87527 -0 -0 -1.15004 -0.40183 0 0 0 0 0 0.07032 -0.11245 0 0 0 -0.29879 0 1.8394 -0.37332 0.43999 -0.90535
ASN_336 -3.70939 0.41198 4.01618 -0.18808 0.00822 0.2798 1.96018 -2.16005 -0 -0 -1.42206 -0.45144 0 0 0 0 0 0.01368 -0.02939 0.04476 0 1.97895 0.08675 0 -0.93687 0.15621 0.32961 0.38904
LEU_337 -7.37078 1.37928 4.10978 -0.67454 0.1674 0.25557 2.29255 -2.63772 -0.00123 -0.0056 -0.90737 0.0691 0 0 0 0 0 0.00392 -0.07374 0.00076 1.20001 0 -0.25469 0 0.18072 0.22533 0.64369 -1.39757
LEU_338 -5.89715 0.96396 5.04313 -0.74031 0.36937 0.23992 1.83761 -2.96315 -0.0011 -0.00929 -2.15811 -0.024 0 0 0 0 0 0.01246 -0.10541 0.28135 2.492 0 0.09099 0 0.18072 -0.09701 0.86058 0.37659
GLY_339 -3.48446 0.61553 3.40824 -4e-05 0 0 2.46624 -1.91611 -0 -0 -1.51063 -0.34568 0 0 0 0 0 0.05175 0.12613 0 0 0 0.11285 0 0.83697 0.91983 1.33987 2.62048
GLY_340 -4.73634 0.93236 5.63616 -0.00011 0 0 3.11867 -2.87906 -0.04219 -0.14963 -2.82954 -0.35473 0 0 -0.68627 0 0 0.06547 -0.18527 0 0 0 -1.53404 0 0.83697 0.75052 1.5594 -0.49763
ALA_341 -5.22586 0.75173 4.89548 -0.02311 0 0 2.98108 -2.87942 -0 -0 -1.21154 -0.38325 0 0 0 0 0 0.01938 -0.09915 0 0 0 -0.3906 0 1.8394 -0.38539 0.69306 0.58181
GLU_342 -4.13741 0.7029 5.60913 -0.52317 0.14763 1.4362 2.04283 -2.50243 -0.04219 -0.14963 -1.9092 -2.92581 0 0 -0.68627 0 0 0.35786 -0.02206 0.01549 0 3.54267 -0.27313 0 -2.7348 -0.60356 0.32459 -2.33034
GLU_343 -5.23845 0.82289 5.5507 -0.19839 0.02658 0.28955 2.37128 -2.6328 -0.00138 -0.01832 -1.71994 -0.53459 0 0 0 0 0 0.0328 -0.05566 0.05016 0 3.00991 -0.07605 0 -2.7348 -0.14729 0.39035 -0.81345
GLU_344 -7.54481 0.82688 7.80164 -0.36062 0.17639 0.47003 2.01371 -3.38277 -0.00573 -0.06852 -0.90984 -0.71558 0 0 0 0 0 0.00698 0.34743 0.27709 0 3.29676 -0.18065 0 -2.7348 -0.02582 0.49767 -0.21454
HIS_345 -7.39909 0.98254 6.18257 -0.54988 0.05871 0.66971 1.59517 -3.0537 -0.02023 -0.16007 -2.12311 -0.02215 0 0 0 0 0 0.02255 -0.0639 0.1411 0 1.63491 -0.41401 0 -0.45461 -0.39777 0.97967 -2.39159
SER_346 -2.48712 0.12966 2.43907 -0.02798 0 0.02187 0.8657 -1.20571 -0.03865 -0.14113 -0.84096 0.0399 0 0 0 0 0 0.00616 0.35428 0.01289 0.44142 0 0.25032 0.6431 -0.77834 -0.19125 0.99225 0.48547
GLY_347 -1.81306 0.24484 1.35044 -8e-05 0 0 0.41443 -0.81227 -0.00011 -0.00028 0.23229 -0.30915 0 0 0 0 0 0.01462 0.01939 0 0 0 -1.43355 0 0.83697 0.45383 1.49107 0.68938
GLY_348 -1.79889 0.12253 1.92834 -0.00093 0 0 0.66629 -0.95349 -0.00187 -0.03363 -0.52583 -0.31491 0 0 0 0 0 0.11209 -0.02698 0 0 0 -1.54348 0 0.83697 1.07147 1.32189 0.85957
ALA_349 -3.2521 0.31891 2.70796 -0.02416 0 0 1.69177 -1.48573 -0 -0 -1.85955 -0.15852 0 0 0 0 0 0.46217 0.20194 0 0 0 -0.17178 0 1.8394 0.18513 0.40806 0.86351
GLU_350 -6.38047 1.37229 4.83215 -0.26182 0.05641 0.33369 2.7557 -2.597 -0.00192 -0.03489 -3.44569 -0.17576 0 0 0 -0.3989 0 0.93307 0.13646 0.04182 0 3.26734 -0.09742 0 -2.7348 -0.36729 0.57295 -2.19407
VAL_351 -8.2192 2.71839 2.75674 -0.34913 0.70192 0.07418 2.43607 -2.31511 -0 -0 -1.75919 -0.8469 0 0 0 0 0 0.79542 -0.0103 0.71957 1.46401 0 -0.65464 0 1.9342 -0.06394 1.31387 0.69597
TYR_352 -11.0704 2.93701 4.1824 -0.58116 0.50152 0.27853 3.97718 -3.21228 -0 -0 -3.57665 -0.21423 0 0 0 -0.8095 0 1.35791 -0.05189 0.01581 0 4.20946 -0.09377 0.21086 1.2797 0.39698 2.4044 2.14182
PRO_353 -8.15939 3.65661 4.79875 -0.10623 0.00862 0.06476 1.59373 -1.99861 -0 -0 0.21995 0.78058 0 0 0 0 0 4.01477 0.40053 0.06484 0.25137 0 0.67423 0 -2.4119 0.8113 2.99158 7.65549
ALA_354 -4.97868 0.43455 1.63372 -0.02167 0 0 0.888 -1.42607 -0 -0 0.60658 -0.28979 0 0 0 0 0 1.88645 0.98812 0 0 0 0.41289 0 1.8394 0.92829 2.1262 5.02798
TRP_355 -10.1194 1.43398 4.95788 -0.77747 0.16379 0.11149 2.62367 -3.08458 -0.02655 -0.12212 -1.74307 -0.66591 0 0 0 -0.49602 0 0.84957 0.05119 0.05046 0 2.83361 -0.27397 0 1.6906 1.14663 1.04364 -0.35263
ASN_356 -4.42168 0.41275 3.20955 -0.25872 0.0245 0.39718 1.58235 -1.86058 -0.01876 -0.10092 -0.96542 -0.53334 0 0 -0.64352 0 0 0.85628 -0.10247 0.00822 0 2.37844 0.00913 0 -0.93687 0.42997 0.75209 0.21819
LEU_357 -8.37198 1.49579 1.37327 -0.64347 0.22184 0.17524 1.58618 -1.90764 -0 -0 -0.32438 0.31725 0 0 -0.58032 0 0 0.17094 0.01467 0.21422 0.58004 0 -0.3438 0 0.18072 -0.14893 0.81172 -5.17865
ASN_358 -5.88498 0.63672 5.23479 -0.29694 0.07268 0.53954 2.41903 -2.68908 -0.00263 -0.00779 -2.99213 -0.75519 0 0 -0.78768 0 0 0.25542 0.198 0.08624 0 2.18769 -0.59194 0 -0.93687 0.46493 0.97054 -1.87965
GLN_359 -8.11482 0.69784 6.03851 -0.98072 0.2671 1.28565 2.68826 -3.16722 -0.05177 -0.27843 -0.3808 0.13443 0 0 0 0 0 0.03115 -0.04633 0.26331 0 4.15614 0.02183 0 -0.18838 0.82608 0.75639 3.95822
ASP_360 -5.02733 0.67143 6.09301 -0.10151 0.00093 0.31649 2.17877 -2.56122 -0.03947 -0.23933 -4.41009 -1.14188 0 0 -1.51646 -0.39829 0 0.01918 0.14812 0.00215 0 3.86012 0.18415 0 -2.3716 1.01465 0.70331 -2.61486
PHE_361 -4.10301 0.45111 4.74181 -0.59287 0.05117 0.30753 2.70231 -2.30572 -0.01121 -0.05436 -2.08145 0.11572 0 0 -0.72878 0 0 0.00686 0.31182 9e-05 0 1.96787 -0.38072 0 1.0402 0.58711 0.77656 2.80205
THR_362 -3.70974 0.22504 2.72703 -0.12971 0.06205 0.06347 1.04163 -1.54463 -0.02697 -0.19694 -0.1746 -0.66966 0 0 0 0 0 0.00857 -0.08189 0.01114 0.09165 0 0.14398 2.27978 -1.0874 -0.10121 0.57523 -0.49318
ASP_363 -1.46258 0.18904 2.1771 -0.11895 0.01375 0.37007 0.40731 -0.95142 -0 -0 -0.39316 -0.20767 0 0 0 0 0 0.01559 -0.06082 0.01319 0 2.15064 -0.24052 0 -2.3716 -0.27983 0.27021 -0.47963
ARG_364 -6.0629 0.77737 7.08361 -0.43056 0.03688 0.18513 3.02633 -2.75764 -0.01566 -0.12548 -4.55539 0.70268 0 0 0 -1.23315 0 0.01239 0.01186 0.18134 2.18575 0 -0.11881 0 -1.2888 -0.395 0.5659 -2.21415
THR_365 -3.95386 0.87844 3.35759 -0.16982 0.05641 0.06379 1.64457 -1.70184 -0.00445 -0.07112 -1.04563 -0.22976 0 0 0 0 0 0.15609 -0.07007 0.06349 0.05538 0 0.03966 2.30746 -1.0874 -0.2484 1.47781 1.51834
PRO_366 -5.10931 1.05626 2.08383 -0.07158 0 0.04428 1.7267 -1.38906 -0.0013 -0.00496 -0.91543 0.5966 0 0 0 0 0 0.04202 -0.22953 0.05397 0.29886 0 -0.73236 0 -2.4119 -0.06731 1.19584 -3.83438
ASP_367 -2.67628 0.41903 2.94856 -0.11588 0.00805 0.35353 0.9234 -1.37838 -0 -0 0.00272 -0.57434 0 0 0 0 0 0.03134 -0.13544 0.01088 0 1.71404 -0.00633 0 -2.3716 0.18606 0.3093 -0.35134
ASP_368 -3.59781 0.54305 4.62306 -0.1194 0.02748 0.37153 1.70688 -1.92779 -0 -0 -3.25938 -0.18738 0 0 0 -0.83486 0 0.00433 0.07193 0.00317 0 2.39384 -0.35005 0 -2.3716 -0.28134 0.28905 -2.89531
PHE_369 -11.7592 1.57473 4.95458 -0.55786 0.57196 0.26726 3.45314 -3.71524 -0.0013 -0.00496 -2.09179 -0.25925 0 0 0 0 0 0.00265 0.00648 0.04152 0 3.89809 -0.34286 0 1.0402 -0.48159 0.70035 -2.70308
THR_370 -4.95495 0.43796 4.08277 -0.20928 0.14223 0.07761 2.5528 -2.20824 -0.00401 -0.02882 -2.3141 -0.36801 0 0 0 0 0 0.0078 -0.03007 2e-05 0.1747 0 0.00682 2.45176 -1.0874 -0.05158 0.72149 -0.60052
LEU_371 -9.03009 1.43386 3.89714 -0.71052 0.2256 0.26683 2.10672 -2.97917 -0 -0 -0.86697 0.14436 0 0 0 0 0 0.01315 -0.00447 0.01623 0.85474 0 -0.21181 0 0.18072 0.04324 0.51881 -4.10162
ALA_372 -4.96544 0.37374 3.84165 -0.02206 0 0 1.78299 -2.38175 -0.03174 -0.16223 -1.14699 -0.34736 0 0 0 0 0 0.00424 -0.02377 0 0 0 -0.25547 0 1.8394 -0.25786 0.45144 -1.30121
ASP_373 -4.53006 0.2036 6.23362 -0.22481 0.00072 0.72848 2.60834 -2.8448 -0.02456 -0.22144 -3.30505 -0.07702 0 0 0 0 0 0.00869 -0.01931 0.02346 0 3.14077 0.2933 0 -2.3716 -0.23574 0.27671 -0.3367
VAL_374 -7.49208 0.70408 5.49203 -0.31493 0.27445 0.07334 2.88224 -3.27825 -0.01918 -0.13848 -2.18207 -0.18062 0 0 0 0 0 0.00971 -0.0527 0.00089 0.0465 0 -0.34844 0 1.9342 -0.01616 0.42791 -2.17754
ILE_375 -8.54759 0.73796 5.41965 -0.51645 0.44839 0.1054 3.4821 -3.3944 -0.00401 -0.02882 -1.80861 -0.03784 0 0 0 0 0 0.00245 -0.05656 0.0282 0.52462 0 -0.43575 0 0.73287 0.00575 0.60871 -2.73393
SER_376 -3.43234 0.19638 4.59456 -0.02513 0 0.05863 1.85376 -2.15026 -0.00329 -0.01437 -1.75647 -0.65446 0 0 0 0 0 0.00896 0.13568 0.00077 0.55471 0 0.35565 0.60033 -0.77834 0.28334 0.49654 0.32464
THR_377 -5.03411 0.50599 5.37006 -0.21448 0.19308 0.0787 2.10932 -2.51878 -0 -0 -2.53076 -0.1064 0 0 -0.83124 0 0 0.01334 -0.03534 0.05472 0.14415 0 0.00223 2.23212 -1.0874 0.27813 0.60027 -0.7764
ASN_378 -6.64199 0.43125 7.00879 -0.3616 0.12929 0.69548 2.57374 -3.3941 -0 -0 -1.07244 -1.09596 0 0 0 0 0 0.02037 -0.08295 0.01741 0 2.24331 -0.44227 0 -0.93687 -0.31442 0.56566 -0.6573
ARG_379 -3.72915 0.33174 4.72941 -0.68465 0.27084 0.49519 2.12862 -2.1218 -0.00329 -0.01437 -2.1628 -0.02655 0 0 -0.83124 0 0 0.01632 -0.01306 0.08313 2.59348 0 -0.17165 0 -1.2888 -0.43418 0.44107 -0.39174
GLU_380 -5.36284 0.66064 5.82888 -0.46669 0.08085 0.72592 2.66967 -2.65657 -0.01918 -0.13848 -1.67346 -1.47463 0 0 -1.08504 0 0 0.04527 0.15381 0.03926 0 4.19296 0.13436 0 -2.7348 0.07244 0.55015 -0.45747
LEU_381 -4.65486 0.581 2.19708 -0.47001 0.30565 0.07727 1.89766 -1.46216 -0 -0 -2.15112 0.35035 0 0 -1.08504 0 0 0.05716 0.07501 0.03488 0.43446 0 -0.18568 0 0.18072 -0.0769 0.80633 -3.08819
LEU_382 -8.54633 1.6926 0.56635 -0.56584 0.10214 0.13449 1.42652 -1.86497 -0 -0 -0.69341 0.1689 0 0 0 0 0 0.30816 -0.0675 0.77874 0.74871 0 -0.19836 0 0.18072 -0.21758 1.12856 -4.9181
ASP_383 -6.73991 1.24051 7.41994 -0.14686 0.00476 0.43933 3.27633 -3.50632 -0.01719 -0.17298 -5.28672 -1.02458 0 0 -0.52099 0 0 0.3561 0.08711 0.00913 0 4.128 0.66733 0 -2.3716 0.3086 1.07948 -0.77054
VAL_384 -6.21166 0.8271 1.23412 -0.27203 0.13436 0.06253 0.95761 -1.59416 -0.01373 -0.12936 0.10788 -0.61451 0 0 0 0 0 0.585 0.03231 0.05999 0.22013 0 -0.41462 0 1.9342 0.2869 0.83567 -1.97227
ARG_385 -10.5136 5.39681 8.56331 -0.58953 0.11909 0.33149 3.43057 -3.92456 -0.01266 -0.14676 -0.44819 0.46209 0 0 -0.90938 0 0 0.31842 0.49766 0.84665 2.32486 0 -0.14008 0 -1.2888 5.70914 2.95715 12.9837
PRO_386 -8.57078 3.55993 4.72745 -0.1211 3e-05 0.08878 2.04065 -2.44575 -0 -0 -0.98894 0.24152 0 0 0 0 0 0.2338 0.59481 0.0178 0.13214 0 -0.90757 0 -2.4119 5.33367 3.106 4.63054
GLU_387 -9.97565 3.74453 9.06684 -0.56945 0.38995 0.92289 2.91018 -3.77978 -0.0605 -0.4321 -2.9213 -1.24509 0 0 0 0 0 0.1739 0.02244 0.23892 0 3.48839 0.13028 0 -2.7348 0.23799 1.23163 0.83929
GLY_388 -2.31456 0.17967 2.46555 -6e-05 0 0 0.9108 -1.14079 -0.00991 -0.03864 0.4366 -0.40843 0 0 0 0 0 0.0373 -0.17081 0 0 0 -1.43185 0 0.83697 0.03091 0.79373 0.17649
TYR_389 -8.23486 1.942 5.93542 -0.88646 0.17863 0.21071 3.37969 -3.05764 -0 -0 -0.77641 -0.47825 0 0 0 0 0 0.05691 -0.02767 0.12224 0 2.81897 -0.02154 0.02664 1.2797 -0.64627 0.92356 2.74538
ALA_390 -3.38681 1.03339 2.15164 -0.01882 0 0 1.36539 -1.57824 -0.01312 -0.07568 -1.4378 -0.58119 0 0 0 0 0 0.05674 0.78669 0 0 0 0.2214 0 1.8394 0.68669 2.08179 3.13145
VAL_391 -5.05188 1.56939 2.72374 -0.3017 0.1179 0.05434 2.02569 -1.94953 -0 -0 -1.43274 0.33425 0 0 -0.81383 0 0 0.01993 -0.01048 0.00051 0.13313 0 0.92028 0 1.9342 1.36456 2.19071 3.82848
TYR_392 -8.32458 3.1456 2.11741 -0.81951 0.04691 0.36684 2.03065 -1.86875 -0 -0 -1.01189 0.04719 0 0 0 -0.61261 0 0.05376 0.20689 0.07084 0 1.62993 0.58035 0.03514 1.2797 1.68799 1.50098 2.16282
LYS_393 -5.38509 0.70076 4.41343 -0.57492 0.28832 0.39007 2.3624 -2.06316 -0 -0 -0.14008 0.3348 0 0 0 -0.85048 0 0.14229 1.49746 0.04738 2.76667 0 0.0253 0 -1.5107 6.77734 3.28224 12.504
PRO_394 -7.71544 3.09822 2.77395 -0.07989 0 0.04844 1.48329 -1.33637 -0 -0 -0.11613 0.5842 0 0 0 0 0 0.48583 -0.20489 0.27641 0.39533 0 -0.65654 0 -2.4119 5.61769 3.52406 5.76626
GLU_395 -6.48802 1.42393 6.38342 -0.39162 0.42739 0.61049 3.67981 -2.96863 -0.02591 -0.20309 -4.8547 -0.41227 0 0 -0.81383 -0.36936 0 0.12514 0.05884 0.03197 0 4.3886 0.22149 0 -2.7348 0.15278 1.95869 0.20032
PRO_396 -3.12627 0.55928 2.66407 -0.16592 0.05896 0.1072 1.27029 -1.1577 -0 -0 -1.33238 0.2533 0 0 0 0 0 2.22368 0.10917 0.0029 0.16892 0 -0.82204 0 -2.4119 0.81373 1.52794 0.74323
ASN_397 -4.64785 0.45164 4.22965 -0.23292 0.06733 0.35587 2.46183 -2.1771 -0.03262 -0.33555 -2.56208 -0.69051 0 0 -0.90938 0 0 2.51324 2.9693 0.0122 0 2.00877 -0.65281 0 -0.93687 1.40145 15.6344 18.928
ILE_398 -8.24645 3.60959 2.9735 -0.49114 0.38324 0.10165 3.32043 -2.75697 -0 -0 -1.9144 0.73323 0 0 0 0 0 6.44923 0.06778 0.38497 0.51387 0 -0.49906 0 0.73287 0.56736 20.4439 26.3736
VAL_399 -9.15522 6.37618 2.81071 -0.32951 1.0601 0.07528 2.31009 -2.60994 -0 -0 -1.68717 -1.15563 0 0 0 0 0 7.13408 0.03595 0.54066 3.61812 0 2.40506 0 1.9342 5.29789 8.74144 27.4023
PHE_400 -10.5372 3.81482 3.11169 -0.53027 0.46811 0.24558 2.43275 -2.58802 -0 -0 -3.47916 -0.10397 0 0 -0.52099 0 0 3.55596 0.31907 0.07482 0 3.57621 0.67571 0 1.0402 11.0268 14.9929 27.5751
ILE_401 -6.39922 1.99467 1.91368 -0.68144 0.36651 0.23036 1.238 -1.50721 -0.02236 -0.14388 0.2722 0.48933 0 0 0 0 0 1.80791 0.46314 0.25285 1.64864 0 0.7672 0 0.73287 6.06769 18.9529 28.4438
PRO_402 -4.26181 1.41205 2.55747 -0.09687 0.00056 0.07107 0.8622 -1.07859 -0 -0 0.91692 0.67566 0 0 0 0 0 2.0343 2.97289 0.19514 0.26354 0 -0.73687 0 -2.4119 1.28939 22.2029 26.8681
GLU_403 -2.06841 0.08245 1.92026 -0.54017 0.4835 1.59168 0.10419 -0.81386 -0 -0 -0.70135 -2.22172 0 0 0 0 0 0.44778 -0.24154 0.33994 0 3.0428 -0.18953 0 -2.7348 1.15488 15.5398 15.1959
HIS_404 -3.75392 0.59449 3.27726 -0.40879 0.01645 0.42951 1.48948 -1.48378 -0.04347 -0.21647 0.31531 -0.31276 0 0 0 0 0 2.16688 0.53186 0.01052 0 1.9485 -0.00654 0 -0.45461 0.25332 1.58144 5.93467
SER_405 -1.10092 0.05938 1.47214 -0.03597 0.02258 0.06105 0.41209 -0.69706 -0.0272 -0.14194 0.22753 -0.98769 0 0 0 0 0 2.17781 -0.06117 0.01052 0.34903 0 -0.14027 0.6117 -0.77834 -0.28419 1.20049 2.34956
HIS_406 -3.76648 0.27487 2.92941 -0.73102 0.01412 0.84808 0.90388 -1.4483 -0 -0 0.23555 -2.0211 0 0 0 0 0 0.75537 -0.04691 0.0171 0 1.82518 -0.10223 0 -0.45461 -0.36623 1.00592 -0.12739
TYR_407 -8.56433 1.6667 3.87161 -0.67182 0.0238 0.14794 1.72709 -2.34044 -0.02977 -0.18834 -1.1892 -0.42876 0 0 -0.52901 0 0 0.31062 0.01832 0.2619 0 2.56539 -0.24241 0.01611 1.2797 -0.00748 1.39326 -0.90911
SER_408 -1.81337 0.26983 1.6136 -0.03372 0 0.07653 0.31063 -0.80904 -0 -0 0.07889 -0.41607 0 0 0 0 0 0.22929 0.09642 0.00305 0.64995 0 -0.07581 0.60007 -0.77834 0.23208 1.1461 1.38009
MET_409 -6.27216 1.25996 1.81408 -0.34005 0.12721 0.07069 0.76472 -1.19611 -0 -0 -0.21472 -0.42608 0 0 0 0 0 1.03211 0.10427 0.09383 1.55259 0 0.12304 0 0.60916 0.50097 0.65921 0.26273
ARG_410 -2.59751 0.34479 2.08417 -0.59703 0.10629 0.40887 1.00246 -0.99122 -0 -0 -1.39365 -0.05464 0 0 0 0 0 0.23038 0.76943 0.02836 2.05157 0 -0.0791 0 -1.2888 0.88064 0.85438 1.75939
THR_411 -5.97012 0.988 2.69725 -0.19388 0.16097 0.06949 1.19893 -1.67232 -0.03174 -0.16224 -0.27168 0.11224 0 0 0 0 0 0.01302 0.62196 0.01083 0.03917 0 0.17201 2.28169 -1.0874 1.79424 1.15349 1.9239
GLN_412 -6.36187 0.59615 3.95649 -0.31092 0.07828 0.28875 1.78132 -2.12039 -0.02935 -0.2721 -2.50635 -0.60406 0 0 0 -0.6051 0 0.00759 -0.06471 0.01641 0 2.92368 -0.14112 0 -0.18838 1.18487 1.26887 -1.10193
THR_413 -4.89145 0.72895 3.17369 -0.20386 0.47389 0.08684 1.88356 -1.74916 -0.01164 -0.12672 -0.77405 -0.14334 0 0 -0.58032 0 0 0.11579 -0.057 0.00552 0.29402 0 1.39976 2.27535 -1.0874 1.14701 0.96458 2.924
ILE_414 -7.24362 1.19128 2.04694 -0.48869 0.4967 0.10832 0.91489 -1.68115 -0 -0 -0.84904 0.05905 0 0 -0.52901 0 0 0.95907 0.08098 0.58425 0.39355 0 -0.78473 0 0.73287 1.18121 1.1676 -1.65953
SER_415 -4.53333 0.60245 4.19357 -0.02208 0 0.05245 2.65701 -2.20645 -0.038 -0.41447 -2.45045 -0.58267 0 0 0 0 0 0.32585 -0.01971 0.00376 0.31422 0 -0.25246 0.63298 -0.77834 -0.25411 1.23914 -1.53064
TRP_416 -9.0893 0.6685 4.59811 -1.14197 0.03505 0.28289 3.16587 -3.31562 -0 -0 -0.96988 -0.63931 0 0 0 0 0 0.39167 -0.00199 0.27138 0 3.13624 -0.34651 0 1.6906 0.05229 0.99079 -0.22119
THR_417 -4.42686 0.39727 2.55784 -0.18219 0.0982 0.06662 1.37015 -1.85385 -0.01604 -0.20502 -0.45324 -0.18919 0 0 0 0 0 0.48208 -0.06345 0.03856 0.0727 0 0.04079 2.35876 -1.0874 0.11 0.81772 -0.06654
ALA_418 -4.94114 1.18003 2.77245 -0.02574 1e-05 0 2.33336 -2.36607 -0 -0 -0.9884 -0.177 0 0 0 0 0 0.23617 0.0756 0 0 0 -0.19611 0 1.8394 -0.29294 0.77551 0.22515
HIS_419 -5.53879 0.72282 5.68856 -0.77368 0.33552 0.91985 2.09372 -2.96116 -0.00016 -0.00398 0.22291 -0.81339 0 0 -0.28842 0 0 1.20663 -0.01517 0.00836 0 2.54506 -0.36368 0 -0.45461 0.16452 0.78978 3.4847
GLY_420 -1.66901 0.13115 2.19474 -5e-05 0 0 0.8793 -1.11513 -0 -0 -0.42904 -0.40013 0 0 0 0 0 1.84301 -0.01983 0 0 0 0.45822 0 0.83697 0.49681 0.65911 3.86614
ALA_421 -4.04415 0.84125 2.59078 -0.03071 0.01837 0 2.51099 -1.98094 -0.00041 -0.00502 -1.76406 -0.50181 0 0 0 0 0 0.42968 0.03215 0 0 0 -0.04792 0 1.8394 0.19031 0.58845 0.66636
GLU_422 -3.95678 0.11892 4.61013 -0.52571 0.19076 0.84568 1.88541 -2.03418 -0.01997 -0.17478 -2.69882 -1.17985 0 0 0 0 0 1.65533 -0.03391 0.02509 0 4.19478 0.33776 0 -2.7348 0.66383 0.50102 1.66991
GLN_423 -5.32969 0.5639 3.41607 -0.57244 0.05339 0.57871 1.51617 -2.02749 -0.00041 -0.00502 -1.50313 -0.47702 0 0 0 0 0 0.99475 -0.03065 0.06453 0 2.78819 0.0246 0 -0.18838 0.35849 0.38425 0.60882
THR_424 -4.64727 0.34168 4.7457 -0.10371 0.06721 0.07502 2.80265 -2.34262 -0.033 -0.22147 -2.24011 -0.84488 0 0 0 0 0 0.50138 0.04518 0.01612 0.09383 0 -0.52669 2.39458 -1.0874 -0.37221 0.31972 -1.01628
ILE_425 -6.48607 1.65397 1.16186 -0.60689 0.45625 0.19791 0.83291 -1.4597 -0 -0 -0.80034 -0.3047 0 0 0 0 0 2.07081 -0.0283 2.08986 2.19009 0 -0.50663 0 0.73287 -0.3388 1.76248 2.6176
LYS_426 -7.47558 1.27844 7.35157 -0.5527 0.19458 0.39163 4.18806 -3.30834 -0.03134 -0.15457 -6.73355 0.09921 0 0 0 -0.69448 0 0.57371 0.03018 0.62073 2.48436 0 0.00188 0 -1.5107 -0.15826 2.27252 -1.13265
LEU_427 -8.43708 1.87856 4.94387 -0.53733 0.10269 0.12171 3.33102 -3.04134 -0 -0 -2.93567 0.30173 0 0 0 0 0 0.02363 0.37977 0.0053 0.85022 0 -0.36207 0 0.18072 -0.18089 1.57192 -1.80325
LEU_428 -6.09804 1.14468 3.06882 -0.43752 0.2063 0.07532 1.85784 -2.02448 -0.00383 -0.01405 -1.27172 0.22861 0 0 0 0 0 0.03579 0.44872 0.23 0.88914 0 -0.11875 0 0.18072 -0.38437 1.60469 -0.38212
ALA_429 -4.40706 0.39778 3.15934 -0.01545 0 0 2.1621 -2.03866 -0.00532 -0.062 -0.46943 -0.21557 0 0 0 0 0 0.06464 0.07873 0 0 0 0.23681 0 1.8394 0.38643 1.13727 2.24902
GLY_430 -1.68507 0.42684 1.37793 -7e-05 0 0 0.08683 -0.66139 -0 -0 0.24754 -0.37481 0 0 0 0 0 0.0772 -0.11432 0 0 0 0.36149 0 0.83697 0.65987 0.50821 1.74722
LYS_431 -4.9782 0.41406 4.1383 -0.29799 0.03496 0.14773 1.42383 -1.99524 -0 -0 0.52498 -0.25175 0 0 0 0 0 0.1416 0.05686 0.01 2.13259 0 0.03573 0 -1.5107 -0.05177 0.9965 0.97149
HIS_D_432 -5.42312 0.55273 3.18087 -0.34677 0.02825 0.44179 1.21141 -1.65474 -0.02808 -0.11962 -0.93836 -0.32512 0 0 -0.42318 -0.789 0 0.15964 0.14443 0.13277 0 1.53012 -0.4251 0 -0.45461 -0.09405 1.41407 -2.22568
TYR_433 -10.5344 1.32783 5.71298 -1.16504 0.19621 0.67927 3.3915 -3.49474 -0 -0 -1.93524 -0.3386 0 0 -1.06885 0 0 0.03668 0.24122 0.08149 0 1.70835 -0.48477 0.17263 1.2797 -0.14591 0.96968 -3.37004
LEU_434 -4.81821 0.46653 2.46331 -0.57927 0.2388 0.15032 0.85867 -1.60194 -0 -0 -0.51825 0.20623 0 0 0 0 0 0.02721 -0.01798 0.01273 0.76181 0 -0.12453 0 0.18072 0.16131 0.6797 -1.45284
SER_435 -5.6286 0.80824 6.04226 -0.03056 0 0.07245 3.23578 -2.72366 -0 -0 -2.76868 -0.40033 0 0 -1.2145 0 0 0.01572 0.11285 0.32152 0.18009 0 -0.42646 0.60307 -0.77834 0.05482 1.08227 -1.44206
PRO_436 -2.0471 0.50105 1.84454 -0.07569 0 0.04639 0.38372 -0.67575 -0 -0 0.44414 0.57471 0 0 0 0 0 0.04262 -0.20488 0.02979 0.40297 0 -0.65481 0 -2.4119 -0.268 1.19829 -0.86991
ASP_437 -2.46401 0.30278 2.7266 -0.12108 0.02633 0.37891 0.81023 -1.27089 -0.02657 -0.11826 -0.1246 -0.21189 0 0 -0.437 0 0 0.13927 0.41943 0.03046 0 3.02145 -0.32669 0 -2.3716 0.07275 0.49277 0.94839
GLY_438 -2.2013 0.11538 1.92832 -5e-05 0 0 0.85234 -1.1447 -0.00031 -0.00084 -1.05473 -0.35309 0 0 0 0 0 0.03398 -0.16638 0 0 0 -1.34316 0 0.83697 -0.37593 0.79236 -2.08115
TYR_439 -8.06046 0.41479 4.79325 -0.61386 0.03854 0.27964 2.90023 -2.89587 -0.02662 -0.12 -1.86105 -0.08956 0 0 -0.77749 0 0 0.0314 0.00601 0.0416 0 2.03467 -0.22837 0.03589 1.2797 -0.62552 0.8208 -2.6223
ARG_440 -9.5469 1.42016 7.68902 -0.64582 0.08393 0.40185 3.45888 -3.85134 -0.00568 -0.06457 -3.01656 0.33116 0 0 -0.38777 0 0 0.00606 -0.00441 0.71707 2.38974 0 0.04603 0 -1.2888 0.42999 0.71434 -1.1236
ILE_441 -7.24631 0.99949 2.59267 -0.57058 0.4488 0.16998 1.55541 -2.15893 -0.02808 -0.11962 -0.41851 -0.30199 0 0 0 0 0 0.02313 0.07593 0.02205 0.45203 0 0.04015 0 0.73287 0.42434 1.03394 -2.27323
HIS_D_442 -5.93094 0.14126 5.90884 -0.4078 0.0081 0.27244 2.82136 -2.76018 -0 -0 -3.11644 -0.33297 0 0 -0.88348 0 0 0.0077 -0.02006 0.34832 0 1.95879 -0.43159 0 -0.45461 -0.12328 0.76226 -2.23226
ALA_443 -2.92595 0.2349 2.62498 -0.02437 0 0 1.22252 -1.28991 -0 -0 -1.27093 -0.20369 0 0 -0.88348 0 0 0.08743 -0.0163 0 0 0 -0.08781 0 1.8394 -0.43651 0.32166 -0.80805
LYS_444 -4.98167 0.71571 3.07223 -0.41686 0.09247 0.19851 0.78722 -1.40398 -0 -0 0.11331 0.00065 0 0 0 0 0 0.0528 0.01744 0.08126 1.92232 0 0.25963 0 -1.5107 -0.28168 0.37693 -0.9044
HIS_D_445 -4.2044 0.879 3.32134 -0.99833 0.14373 1.50144 1.48751 -1.79813 -0 -0 -1.28413 -0.10455 0 0 -0.77135 0 0 0.61395 0.09864 0.00194 0 2.29184 0.04128 0 -0.45461 -0.02756 0.77296 1.51056
ARG_446 -5.37466 0.55755 4.54445 -0.61814 0.12053 0.37305 1.15537 -2.1121 -0 -0 -0.77403 0.55148 0 0 -0.77135 0 0 0.03474 0.02032 0.04 2.34291 0 0.2075 0 -1.2888 -0.06611 0.76382 -0.29349
GLU_447 -3.0415 0.16003 3.99098 -0.22493 0.04091 0.35469 1.82985 -1.55765 -0 -0 -1.74022 -0.51154 0 0 0 -0.98659 0 0.0422 -0.04542 0.01196 0 2.74945 -0.01356 0 -2.7348 0.1809 0.54621 -0.94905
MET_448 -7.58409 0.92074 3.82071 -0.53516 0.12431 0.13273 1.51589 -2.09987 -0.01804 -0.07129 -0.2501 0.09121 0 0 0 0 0 0.10949 -0.01266 0.0778 1.69859 0 -0.03667 0 0.60916 -0.19577 0.53194 -1.17108
ASP_449 -2.04127 0.11468 2.58184 -0.11112 0.00071 0.33617 0.66473 -1.11344 -0 -0 -0.21581 -0.54561 0 0 0 0 0 0.03455 -0.05267 0.00088 0 2.15785 -0.31266 0 -2.3716 -0.39 0.38989 -0.87287
ALA_450 -3.3527 0.4108 2.15897 -0.02499 1e-05 0 1.1365 -1.31667 -0.02495 -0.18517 0.07195 -0.21002 0 0 0 0 0 0.06141 0.085 0 0 0 -0.15282 0 1.8394 -0.58215 0.36843 0.28301
THR_451 -3.07443 0.60497 1.83139 -0.14565 0.09129 0.09348 0.79155 -1.04112 -0.00698 -0.09619 0.20609 -1.30841 0 0 0 0 0 0.16078 -0.05894 0.00058 0.02865 0 -0.03147 2.31593 -1.0874 -0.32306 0.66847 -0.38045
GLN_452 -6.62184 0.61287 4.08202 -0.64505 0.2348 0.62142 2.64689 -2.4478 -0.02315 -0.17749 -1.78981 -0.74064 0 0 0 -0.7448 0 0.89098 0.1282 0.4977 0 2.69205 -0.03142 0 -0.18838 0.61053 1.52551 1.13256
TRP_453 -13.1909 3.59683 6.02811 -0.89209 0.49063 0.35221 3.56023 -4.11533 -0.01866 -0.10643 -1.92361 -0.42555 0 0 0 0 0 2.26567 0.10766 1.90902 0 2.81323 -0.18143 0 1.6906 0.95169 3.4493 6.36118
HIS_454 -9.96466 1.78926 6.427 -0.47968 0.47637 0.48245 3.66653 -3.79882 -0 -0 -3.5129 -0.49152 0 0 0 -0.7448 0 0.55948 -0.04118 0.04762 0 3.94664 0.0036 0 -0.45461 0.38583 2.85516 1.15176
LEU_455 -7.35682 0.67372 4.33229 -0.5797 0.15653 0.15112 2.4816 -2.60903 -0.02323 -0.15753 -2.18765 0.24788 0 0 0 0 0 0.15416 0.09429 0.02725 0.56704 0 -0.28898 0 0.18072 -0.13241 0.70442 -3.56434
ILE_456 -8.9121 1.84916 4.59339 -0.45417 0.47299 0.0915 2.7579 -3.13882 -0.01192 -0.07254 -2.56446 -0.01741 0 0 0 0 0 0.18709 -0.03958 0.62683 0.32236 0 -0.53565 0 0.73287 -0.16458 1.28019 -2.99694
GLY_457 -4.18565 0.33654 4.46353 -0.00029 0 0 2.83534 -2.32443 -0.00381 -0.03627 -2.9538 -0.33501 0 0 0 0 0 0.80216 0.09725 0 0 0 1.16975 0 0.83697 0.35059 1.52437 2.57724
THR_458 -6.55047 0.99726 6.73496 -0.21606 0.41752 0.0825 4.08897 -3.16695 -0.00564 -0.02953 -2.69607 -0.68666 0 0 0 0 0 1.1794 0.11281 0.00898 1.58175 0 -0.52954 2.30148 -1.0874 0.27873 0.87239 3.68842
SER_459 -3.22714 0.38855 4.02188 -0.02843 0 0.04951 1.56733 -1.82482 -0.01606 -0.17001 -0.76927 -1.11062 0 0 0 0 0 0.20518 -0.06604 0.10929 0.16671 0 -0.21231 0.61725 -0.77834 -0.54678 0.80024 -0.82389
SER_460 -5.30573 1.3611 5.87313 -0.03211 0.00581 0.02754 2.20451 -2.73343 -0.00824 -0.08516 -1.1945 -0.52802 0 0 0 -0.37191 0 0.0828 0.29999 0.03595 1.13176 0 -0.29822 1.97295 -0.77834 -0.26049 0.59758 1.99699
ARG_461 -8.94634 0.99267 8.2758 -0.63697 0.07203 0.41259 3.49703 -3.66415 -0 -0 -3.40634 0.65602 0 0 0 -0.67506 0 0.01672 0.07239 0.25811 2.17607 0 -0.11649 0 -1.2888 -0.11358 0.6105 -1.8078
ALA_462 -2.8893 0.70686 1.95915 -0.02818 0.01623 0 1.01799 -1.26143 -0.00013 -0.00034 -0.4041 -0.59601 0 0 0 0 0 0.01124 -0.05517 0 0 0 0.23222 0 1.8394 -0.11029 0.54063 0.97878
VAL_463 -5.45453 0.81142 3.53321 -0.27276 0.12844 0.05409 1.7108 -2.0597 -0.01768 -0.14795 -0.65404 -0.06308 0 0 0 0 0 0.01228 -0.01535 0.06701 0.10894 0 -0.47526 0 1.9342 -0.15965 0.48926 -0.47034
THR_464 -4.3628 0.27575 2.58731 -0.1225 0.06087 0.06355 1.44616 -1.56882 -0.00112 -0.01355 -1.33004 -1.15007 0 0 0 0 0 0.01148 0.05938 0.02192 0.0681 0 -0.01856 2.27722 -1.0874 -0.40757 0.53119 -2.65948
CYS_465 -2.9812 0.73517 1.80977 -0.05241 0.00859 0.02141 0.75905 -1.22762 -0 -0 -0.01817 -0.52302 0 0 0 0 0 0.00378 0.07448 0.00706 0.39441 0 0.23925 0 3.6196 -0.36059 0.29012 2.79966
HIS_D_466 -5.81251 0.39538 5.92465 -0.46726 0.02239 0.35839 2.84929 -2.78674 -0.01768 -0.14795 -3.10476 -0.29261 0 0 -0.94603 0 0 0.00692 -0.04141 0.00824 0 1.55233 -0.0859 0 -0.45461 -0.47432 0.29143 -3.22277
LYS_467 -5.36698 0.86284 4.1838 -0.49061 0.28995 0.24234 1.93834 -2.01358 -0.03889 -0.13318 -1.57468 0.42634 0 0 -0.94603 0 0 0.00514 0.32157 0.09514 2.75614 0 0.13395 0 -1.5107 -0.41201 0.8489 -0.3822
PRO_468 -4.01683 0.45797 1.59753 -0.13003 0.06092 0.08137 0.45951 -0.63418 -0 -0 0.67243 0.50668 0 0 0 0 0 0.0171 0.0131 0.01153 0.14205 0 -0.25928 0 -2.4119 0.38032 1.0769 -1.97481
ALA_469 -4.93604 0.95681 2.46808 -0.02529 6e-05 0 1.92291 -2.15535 -1e-05 -3e-05 -1.52432 -0.16511 0 0 0 0 0 0.00816 0.01266 0 0 0 -0.19741 0 1.8394 0.21152 0.95645 -0.6275
THR_470 -3.34055 0.35348 2.94552 -0.17024 0.07008 0.05903 1.8683 -1.74663 -0 -0 -1.66782 -0.74999 0 0 -0.23709 0 0 0.01431 -0.01168 0.04272 0.72543 0 -0.69465 2.31633 -1.0874 0.13648 0.7039 -0.47045
VAL_471 -1.71438 0.29657 0.99602 -0.35759 0.21563 0.08655 0.58481 -0.68576 -0 -0 -0.31498 -0.08581 0 0 -0.23709 0 0 0.01593 -0.08877 0.00186 0.70058 0 0.26555 0 1.9342 0.35811 0.38485 2.35628
SER_472 -1.83211 0.34167 1.73258 -0.03225 0.00352 0.05503 0.68138 -0.9874 -0 -0 0.25862 -1.03214 0 0 0 0 0 0.01531 -0.06347 0.01371 0.37596 0 -0.24036 0.63221 -0.77834 -0.40801 0.34619 -0.91791
GLY_473 -2.68833 0.12059 2.52657 -0.00027 0 0 1.63464 -1.51835 -0 -0 -0.36511 -0.1591 0 0 0 0 0 0.01053 -0.0499 0 0 0 -1.51194 0 0.83697 -0.25927 0.23433 -1.18865
GLY_474 -2.42066 0.42681 2.04301 -6e-05 0 0 1.01247 -1.16063 -0 -0 -0.08367 -0.37979 0 0 0 0 0 0.00243 -0.09686 0 0 0 0.27666 0 0.83697 0.03658 0.27821 0.77149
GLY_475 -2.55614 0.26736 2.99671 -7e-05 0 0 1.53907 -1.44216 -0 -0 -1.13201 -0.40864 0 0 0 0 0 0.01364 -0.16134 0 0 0 -1.50362 0 0.83697 -0.47261 0.66865 -1.3542
LYS_476 -5.8908 0.61927 5.41587 -0.37571 0.05026 0.20462 2.00284 -2.32154 -0.03986 -0.14636 -0.55406 0.32205 0 0 0 0 0 0.01362 -0.11144 0.14669 2.68043 0 -0.02664 0 -1.5107 -0.71818 0.60872 0.36907
SER_477 -2.40372 0.34127 2.69838 -0.02898 0.00027 0.04687 0.81458 -1.30661 -0 -0 0.59969 -1.02139 0 0 0 0 0 0.02205 -0.06103 0.00813 0.15639 0 -0.30327 0.65256 -0.77834 -0.56631 0.21642 -0.91304
GLU_478 -2.93815 0.33412 3.0331 -0.43333 0.06099 0.88081 1.25847 -1.35768 -0.01452 -0.05066 -0.60004 -0.39503 0 0 0 0 0 0.10401 -0.04583 0.00279 0 2.91464 -0.08927 0 -2.7348 -0.59363 0.14951 -0.51452
ILE_479 -6.5489 0.82502 2.87741 -0.62528 0.44907 0.12617 1.703 -2.08772 -0 -0 -0.67507 0.17909 0 0 0 0 0 0.01428 0.01003 0.00994 1.03345 0 -0.77426 0 0.73287 -0.52203 0.35836 -2.91459
SER_480 -3.71014 0.4892 3.90341 -0.02501 0 0.0213 1.97118 -1.87193 -0.01592 -0.06919 -1.9833 -0.18515 0 0 0 0 0 0.00728 0.05736 0.01222 0.59094 0 -0.15938 0.60135 -0.77834 -0.52515 0.38555 -1.2837
LYS_481 -4.59862 0.39607 3.53238 -0.51106 0.15581 0.42528 1.41816 -1.73929 -0 -0 -0.08972 0.66363 0 0 0 0 0 0.01926 -0.01297 0.16677 1.83035 0 -0.00049 0 -1.5107 -0.22063 0.2874 0.21162
SER_482 -5.04468 0.5993 3.71264 -0.02981 0.00027 0.04697 1.2974 -1.97573 -0 -0 -0.48308 -1.03473 0 0 0 0 0 0.02436 -0.07589 0.01779 0.16444 0 -0.25906 0.61202 -0.77834 -0.27606 0.4096 -3.07258
ILE_483 -7.46686 0.75034 4.14431 -0.49784 0.3774 0.09885 2.47682 -2.60232 -0.00954 -0.07475 -1.2755 -0.11296 0 0 0 0 0 0.00745 -0.00502 0.01881 0.67565 0 -0.4908 0 0.73287 -0.32617 0.42258 -3.15669
SER_484 -4.53748 0.36214 4.73499 -0.02521 0 0.05859 1.87004 -2.25837 -0.01217 -0.09252 -1.26934 -0.69235 0 0 0 0 0 0.00269 -0.00516 0.0098 0.55907 0 0.38468 0.62494 -0.77834 0.37275 0.33883 -0.35242
ASP_485 -7.02202 1.24285 7.17649 -0.11463 0.00786 0.35773 3.23513 -3.53199 -0.02558 -0.25052 -3.6326 -0.19023 0 0 0 -0.37191 0 0.00576 -0.04198 0.02912 0 2.00877 -0.12246 0 -2.3716 0.25418 0.96477 -2.39286
ALA_486 -6.15117 0.51554 4.137 -0.02287 0 0 2.89068 -2.92798 -0 -0 -2.51255 -0.37958 0 0 0 0 0 0.00544 -0.05416 0 0 0 -0.35143 0 1.8394 -0.41907 0.91888 -2.51188
PHE_487 -8.60658 1.21904 3.21164 -0.81052 0.0344 0.24248 1.86119 -2.56765 -0 -0 -1.60382 -0.05227 0 0 0 0 0 0.03378 0.00833 0.07537 0 1.76005 -0.46448 0 1.0402 -0.25307 0.23104 -4.64088
VAL_488 -4.9979 0.32891 2.61871 -0.30973 0.19935 0.071 1.45695 -1.76395 -0.00954 -0.07475 -0.03115 -0.16629 0 0 0 0 0 0.07458 -0.03033 0.00305 0.17422 0 -0.23725 0 1.9342 -0.03515 0.26711 -0.52797
PHE_489 -11.2599 1.99815 4.77005 -0.59451 0.57229 0.31015 3.04765 -3.19946 -0 -0 -1.21022 -0.30835 0 0 0 0 0 0.07099 -0.02333 0.12264 0 3.46098 0.00489 0 1.0402 -0.18202 0.61252 -0.76732
GLY_490 -4.14899 0.42861 4.00819 -5e-05 0 0 2.22251 -2.20918 -0 -0 -0.78818 -0.39315 0 0 0 0 0 0.01172 -0.17434 0 0 0 -1.29264 0 0.83697 -0.03492 0.63075 -0.90271
ASN_491 -6.91547 0.66613 3.99496 -0.16878 0.01359 0.27401 2.04751 -2.46407 -0.00358 -0.05144 -1.08238 0.0485 0 0 0 0 0 0.00587 -0.00095 0.00087 0 3.94233 0.13633 0 -0.93687 0.12773 0.40962 0.04392
ALA_492 -5.0713 1.09601 1.61102 -0.02263 0 0 1.24119 -1.89379 -0.02284 -0.15096 -0.01202 -0.463 0 0 0 0 0 0.03202 0.62439 0 0 0 -0.44764 0 1.8394 0.11326 0.79574 -0.73115
PHE_493 -10.1259 2.53444 4.29225 -0.89743 0.29064 0.65991 2.15906 -3.26579 -0 -0 -2.31642 0.2486 0 0 -0.74664 0 0 0.01946 0.99363 1.1797 0 1.92349 -0.21345 0 1.0402 0.83869 2.01857 0.63297
SER_494 -3.39855 0.54597 4.37382 -0.03168 0.00187 0.05484 0.93444 -1.80873 -0.02126 -0.19852 -1.46967 -0.75094 0 0 0 -0.34805 0 0.01005 0.06799 0.06786 0.31492 0 0.13595 0.65325 -0.77834 1.56155 1.69614 1.61293
HIS_495 -5.5192 0.7002 5.68325 -0.46992 0.03121 0.31495 1.45546 -2.48464 -0.01666 -0.11035 -1.4747 -0.56143 0 0 -0.41799 0 0 0.02697 -0.06314 0.0606 0 2.75951 -0.05406 0 -0.45461 0.84069 0.67256 0.9187
ASP_496 -3.99446 0.44782 5.64276 -0.10504 0.00667 0.30879 3.16529 -2.43318 -0 -7e-05 -5.1691 -1.15246 0 0 -0.74322 -0.79085 0 0.04195 0.25788 0 0 2.25479 -0.17044 0 -2.3716 0.17756 0.70424 -3.92268
ILE_497 -5.07912 0.71705 4.19383 -0.45331 0.34056 0.07923 2.13393 -2.21557 -0 -0 -3.01539 0.0863 0 0 -0.74322 0 0 0.04639 -0.00626 0.12483 0.34959 0 0.29854 0 0.73287 5.64625 0.45499 3.69148
ASP_498 -4.62243 0.58125 4.98285 -0.11083 0.01063 0.33794 2.42672 -2.47903 -0.01666 -0.11035 -1.82424 -0.25553 0 0 0 0 0 0.00809 0.0223 6e-05 0 1.77354 0.07767 0 -2.3716 5.3996 0.33853 4.16848
SER_499 -5.70211 0.80138 6.67183 -0.02906 0 0.06586 2.62155 -3.11337 -0 -0 -2.58164 -0.60936 0 0 0 -0.67378 0 0.00877 -0.01232 0.00017 0.67266 0 0.33861 0.62635 -0.77834 -0.0155 0.28201 -1.42628
ALA_500 -4.45607 0.32034 4.50582 -0.02244 0 0 2.17197 -2.52448 -0 -0 -1.21226 -0.37153 0 0 0 0 0 0.00947 0.02532 0 0 0 -0.31384 0 1.8394 -0.11526 0.27126 0.1277
MET_501 -5.23768 0.39865 4.9845 -0.33038 0.05598 0.10182 2.66979 -2.66136 -0 -0 -2.17144 -0.07734 0 0 0 0 0 0.00403 0.16158 0.00268 1.75908 0 0.02431 0 0.60916 -0.28297 0.32971 0.34012
ASP_502 -4.19451 0.17296 5.55616 -0.10666 0.00809 0.32393 2.62618 -2.61888 -0 -0 -2.09001 -0.33509 0 0 0 0 0 0.00515 0.03524 0.01221 0 1.71838 0.13625 0 -2.3716 -0.19961 0.36879 -0.95303
GLN_503 -5.61943 0.40032 6.06184 -0.26798 0.01883 0.21422 3.29186 -3.08857 -0 -0 -3.23031 -0.43503 0 0 0 -0.67378 0 0.00564 0.10978 0.0515 0 3.22412 -0.12374 0 -0.18838 -0.31142 0.30383 -0.2567
VAL_504 -5.82893 0.55957 4.65912 -0.31564 0.24717 0.07226 2.89883 -2.7636 -0 -0 -2.04199 -0.1806 0 0 0 0 0 0.01135 -0.00646 0.00868 0.07174 0 -0.29942 0 1.9342 -0.19743 0.36221 -0.80894
GLN_505 -5.64945 0.40916 6.16905 -0.84776 0.11031 0.90411 2.86119 -3.02202 -0 -0 -2.53491 -0.9043 0 0 0 -0.71337 0 0.01267 0.04401 0.0963 0 2.8648 -0.17773 0 -0.18838 -0.22269 0.5191 -0.26992
ALA_506 -4.71054 0.44039 5.16714 -0.01998 0 0 3.37921 -2.86477 -0.00743 -0.03822 -2.76969 -0.36375 0 0 0 0 0 0.05975 0.01529 0 0 0 -0.21904 0 1.8394 -0.33654 0.63912 0.21033
LEU_507 -5.39587 0.5349 5.7151 -0.47121 0.21332 0.1084 2.96794 -2.84901 -0.00155 -0.00834 -2.33593 0.23719 0 0 0 0 0 0.00244 0.03561 0.02066 0.29283 0 -0.28316 0 0.18072 -0.35431 0.56299 -0.82728
PHE_508 -5.18788 0.4453 4.02106 -0.52167 0.2155 0.23461 1.73619 -2.28558 -0 -0 -1.18586 -0.24053 0 0 0 0 0 0.00788 -0.05059 0.08843 0 3.00605 0.09407 0 1.0402 -0.27979 0.45254 1.58993
ASP_509 -4.24701 0.19932 5.78604 -0.10933 0.00428 0.33749 2.83796 -2.57979 -0 -0 -3.46264 -0.29961 0 0 -0.67024 -0.71337 0 0.00728 -0.05345 0.00025 0 2.07605 -0.34196 0 -2.3716 -0.2282 0.49844 -3.33008
THR_510 -5.84925 0.55956 5.22179 -0.11667 0.0414 0.06186 3.24699 -2.79143 -0.00155 -0.00834 -2.96606 -1.28256 0 0 0 0 0 0.00466 -0.01283 0.00711 0.19753 0 -0.37345 2.31978 -1.0874 -0.2682 0.53107 -2.56598
ASP_511 -4.44272 0.40584 6.81088 -0.25053 0.11635 0.84523 3.92115 -2.92188 -0.00743 -0.03822 -5.8134 -1.09017 0 0 -0.63147 -0.64207 0 0.00173 -0.04031 0.0309 0 1.85672 -0.8419 0 -2.3716 -0.26839 0.63709 -4.73421
PHE_512 -9.8113 1.14004 4.57286 -0.5635 0.43258 0.26546 3.13416 -3.23626 -0 -0 -1.65736 -0.35385 0 0 0 0 0 0.00478 -0.03309 0.00243 0 3.77107 0.25212 0 1.0402 -0.06116 0.67477 -0.42605
THR_513 -3.1902 0.4202 4.23134 -0.20412 0.17377 0.07659 1.86213 -1.91725 -0.00205 -0.04292 -3.31798 -0.20117 0 0 -0.63147 -0.64207 0 0.00324 -0.04286 0.04014 0.1183 0 0.10284 2.35569 -1.0874 0.09175 0.64867 -1.15483
ASN_514 -3.44722 0.36302 3.65963 -0.17289 0.01832 0.25658 1.47294 -1.95208 -0 -0 -1.08047 -0.21602 0 0 0 0 0 0.00417 -0.03562 0.02466 0 1.79159 0.26081 0 -0.93687 0.39927 0.49688 0.90669
ARG_515 -5.55301 0.3749 4.08336 -0.59674 0.11567 0.38845 1.84661 -2.01823 -0.01848 -0.15284 -0.84675 0.1487 0 0 -0.67024 0 0 0.00442 -0.06278 0.18771 2.67514 0 -0.18397 0 -1.2888 0.15322 0.34374 -1.0699
PHE_516 -7.1288 0.75138 3.26786 -0.62865 0.08028 0.33404 2.1677 -2.32678 -0 -0 -1.92263 -0.09303 0 0 0 0 0 0.00257 0.04609 0.25411 0 2.19935 -0.24241 0 1.0402 -0.28397 0.39116 -2.09152
ALA_517 -2.4984 0.15713 2.78716 -0.02399 0 0 1.74132 -1.60349 -0 -0 -0.48313 -0.3648 0 0 0 0 0 0.00079 -0.075 0 0 0 -0.4171 0 1.8394 -0.36306 0.3654 1.06223
ASP_518 -1.42584 0.14869 2.2088 -0.24269 0.08551 0.82185 0.45306 -1.06626 -0.01848 -0.15284 -0.04806 -3.4694 0 0 0 0 0 0.00331 -0.06628 0.20763 0 2.58341 -0.40659 0 -2.3716 -0.64929 0.35054 -3.05453
ALA_519 -3.16489 0.26603 2.56907 -0.02179 0 0 1.77333 -1.66246 -0 -0 -1.16865 -0.2522 0 0 -0.41852 0 0 0.02239 -0.00479 0 0 0 0.18683 0 1.8394 -0.16144 0.23108 0.03337
SER_520 -1.99446 0.25622 1.92535 -0.02993 0 0.06953 0.17665 -0.9543 -0 -0 0.6356 -0.34487 0 0 0 0 0 0.70019 0.81395 0.00027 0.3197 0 -0.29503 0.60095 -0.77834 0.15557 0.22959 1.48662
ARG_521 -1.3211 0.18856 1.59035 -0.45469 0.05528 0.279 0.12458 -0.6891 -0 -0 0.65092 -0.21273 0 0 0 0 0 0.10204 -0.04262 0.02047 1.58637 0 -0.14681 0 -1.2888 0.10413 0.401 0.94685
ASN_522 -3.53597 0.15956 3.24392 -0.19009 0.00671 0.27865 0.8672 -1.7501 -0 -0 -0.37861 -0.29131 0 0 -0.41852 0 0 0.022 0.00373 0.14196 0 1.77631 0.05945 0 -0.93687 0.1411 0.40121 -0.39967
GLY_523 -1.84203 0.10443 1.43662 -0.00033 0 0 0.32823 -0.80622 -0 -0 -0.56976 -0.16703 0 0 0 0 0 0.00815 -0.12403 0 0 0 -1.12681 0 0.83697 0.10365 0.19104 -1.62711
THR_524 -5.00249 0.32871 4.46873 -0.11112 0.03482 0.07763 2.79185 -2.36908 -0.00968 -0.07374 -1.90356 -0.53867 0 0 -0.84671 -0.63754 0 0.00668 -0.01378 0.00103 0.0458 0 -0.42044 2.4238 -1.0874 -0.17503 0.26792 -2.74227
ASP_525 -4.78663 0.35413 4.83049 -0.10936 0.00224 0.31367 2.29155 -2.17301 -0.0061 -0.06668 -3.78536 -0.34258 0 0 0 -1.20949 0 0.00833 -0.00072 0.05392 0 1.83035 0.02649 0 -2.3716 -0.40482 0.67349 -4.87168
HIS_526 -5.56065 0.77788 2.86188 -0.67937 0.15914 0.69309 1.34474 -1.64848 -0 -0 -1.11944 -0.22421 0 0 0 0 0 0.01003 0.08945 0.01358 0 2.86043 -0.24572 0 -0.45461 0.16254 0.81778 -0.14194
ARG_527 -4.13884 0.65628 4.90914 -0.59725 0.10059 0.37806 3.14781 -2.05706 -0 -0 -3.94424 -0.19231 0 0 0 -1.20949 0 0.01402 0.39109 0.06882 2.44779 0 -0.07645 0 -1.2888 0.63241 1.43493 0.6765
PRO_528 -4.65695 0.55198 3.12431 -0.16433 0.04528 0.10689 1.51591 -1.58044 -0 -0 -1.44134 0.189 0 0 0 0 0 0.03892 0.23828 0.00841 0.20077 0 -0.97895 0 -2.4119 0.74424 1.34432 -3.12558
VAL_529 -6.81372 1.43339 3.0689 -0.31806 0.06225 0.06641 2.90223 -2.57247 -0.00543 -0.01575 -3.00925 0.12467 0 0 0 0 0 0.02781 0.45478 0.04339 1.20423 0 -0.00021 0 1.9342 0.5475 1.94965 1.08453
LEU_530 -9.00817 1.64182 4.75462 -0.47122 0.20443 0.05928 3.40134 -3.10287 -0.00553 -0.018 -0.09186 0.13489 0 0 0 0 0 0.01773 0.15703 0.03451 0.89352 0 0.46611 0 0.18072 0.93759 2.30391 2.48986
SER_531 -2.89556 0.21863 3.51888 -0.02607 0 0.02067 1.96165 -1.64091 -0.01407 -0.10035 -2.58618 -0.43519 0 0 0 0 0 0.00813 0.01967 0.00509 0.49935 0 -0.06105 0.60153 -0.77834 1.11028 0.85111 0.27729
ILE_532 -4.52568 0.55183 1.937 -0.56243 0.3933 0.17432 0.8533 -1.4267 -0 -0 0.03871 0.16732 0 0 0 0 0 0.04806 0.00823 0.03301 1.75189 0 0.30787 0 0.73287 0.1915 0.6884 1.3628
ASP_533 -4.22879 0.38312 4.86138 -0.24535 0.02886 0.81208 2.28149 -2.23393 -0 -0 -2.67653 -0.02457 0 0 -1.29855 0 0 0.0082 0.31368 0.03526 0 2.96257 0.67527 0 -2.3716 0.35306 0.65797 0.29363
ARG_534 -5.69466 0.6985 5.18158 -0.9414 0.25456 0.72936 2.37064 -2.47644 -0.02021 -0.13419 -2.01362 0.00422 0 0 -0.45184 0 0 0.01096 0.04662 0.0189 2.79141 0 0.02747 0 -1.2888 1.50827 0.33353 0.95488
SER_535 -4.92928 0.31269 4.1308 -0.03394 0.02513 0.02959 1.71382 -2.20635 -0.02875 -0.1868 -1.35179 0.00249 0 0 0 -0.63754 0 0.00648 0.05691 0.01004 0.06633 0 0.08828 1.91279 -0.77834 1.24824 0.38152 -0.16769
LEU_536 -4.34752 0.6691 2.03378 -0.51564 0.24852 0.1431 0.94125 -1.4067 -0 -0 0.68379 0.12666 0 0 0 0 0 0.00397 0.07475 0.15841 0.13551 0 -0.18304 0 0.18072 -0.07159 0.38304 -0.74188
GLY_537 -3.93579 0.88166 2.38025 -4e-05 0 0 1.29374 -1.72983 -0 -0 0.25912 -0.35623 0 0 0 0 0 0.00675 -0.17377 0 0 0 -1.36213 0 0.83697 -0.66681 0.71319 -1.85292
SER_538 -3.34619 0.33139 2.14841 -0.03039 0.00358 0.05189 1.0864 -1.36336 -0 -0 0.44672 -0.86932 0 0 0 0 0 0.00156 -0.02227 0.00234 0.28448 0 -0.29756 0.60214 -0.77834 -0.74997 1.0815 -1.41698
VAL_539 -5.32963 0.85097 3.08059 -0.29622 0.19495 0.05739 1.74082 -2.05476 -0.01923 -0.10752 0.19125 -0.11068 0 0 0 0 0 0.00608 0.01895 0.00398 0.20683 0 -0.14896 0 1.9342 -0.25749 0.86972 0.83125
ILE_540 -8.59141 1.98278 2.61349 -0.68264 0.68962 0.25924 2.05243 -2.6357 -0 -0 -0.52437 -0.64687 0 0 0 0 0 0.02331 0.00976 0.06872 1.10544 0 1.13493 0 0.73287 5.66596 1.06604 4.32362
LYS_541 -5.36135 0.54936 5.6964 -0.49786 0.15066 0.29656 3.11994 -2.65077 -0 -0 -2.97204 0.13759 0 0 -1.0712 0 0 0.01095 0.02582 0.05868 2.31919 0 -0.02307 0 -1.5107 5.33154 0.85758 4.46726
LEU_542 -5.87942 0.79566 3.25603 -0.47311 0.3425 0.07542 1.428 -1.97132 -0 -0 -1.49146 0.33451 0 0 0 0 0 0.00602 0.01949 0.07373 0.01086 0 0.94462 0 0.18072 5.30581 0.42359 3.38167
LEU_543 -1.80755 0.3382 1.16412 -0.51687 0.23025 0.14975 0.19937 -0.62505 -0 -0 0.18614 0.06842 0 0 0 0 0 0.04698 -0.00233 0.01015 0.73681 0 -0.03962 0 0.18072 5.6602 0.46358 6.44326
THR_544 -3.89799 0.50873 2.57131 -0.14639 0.04707 0.12314 1.65196 -1.58651 -0 -0 -2.32463 0.344 0 0 -0.53479 0 0 0.03318 0.06082 0.01691 0.32866 0 0.08762 4.32195 -1.0874 0.29677 1.02981 1.8442
PRO_545 -2.66716 0.60557 2.05999 -0.19922 0.0056 0.14415 0.34801 -0.83169 -0.00012 -0.00352 -0.29917 0.0832 0 0 0 0 0 0.021 0.00731 0.00571 0.49149 0 -1.03401 0 -2.4119 0.08688 1.02653 -2.56134
SER_546 -3.96219 0.44297 3.70632 -0.02473 0 0.02101 1.80094 -1.81437 -0.01605 -0.14459 -1.83791 -0.29685 0 0 0 0 0 0.01819 0.42697 0.02647 0.50633 0 -0.08845 0.61345 -0.77834 0.02962 0.2774 -1.0938
ILE_547 -6.25638 0.96937 2.94137 -0.71377 0.4336 0.25625 2.2566 -1.95337 -0 -0 -1.46253 0.28591 0 0 -0.91338 0 0 0.02897 -0.18227 0.09438 0.76637 0 0.34259 0 0.73287 0.11848 0.61237 -1.64257
GLN_548 -4.89464 0.50532 3.03112 -0.75759 0.28247 1.09101 1.13672 -1.80603 -0.02969 -0.31687 -0.15457 -2.35318 0 0 0 0 0 0.05382 -0.04045 0.01153 0 2.90861 -0.06768 0 -0.18838 -0.04477 0.67676 -0.95649
TYR_549 -5.28818 0.69588 3.63857 -0.66042 0.04573 0.39089 2.00095 -1.9925 -0.00369 -0.02023 -2.62444 -0.19648 0 0 0 0 0 0.00429 0.05393 0.12943 0 2.04289 -0.288 0.00322 1.2797 -0.29231 0.30599 -0.77477
ASN_550 -4.28949 0.427 4.29624 -0.32047 0.05545 0.6451 2.01538 -2.11568 -0 -0 -1.88031 -0.75532 0 0 0 -0.2718 0 0.00203 0.02233 0.23135 0 2.02777 -0.52856 0 -0.93687 -0.20721 0.64389 -0.93917
ASP_551 -6.11391 1.43563 7.31252 -0.07467 0 0.21567 2.82831 -3.17999 -0.00711 -0.09705 -6.12626 -0.18806 0 0 -1.16463 0 0 0.02927 -0.01249 0.01905 0 2.37985 0.40297 0 -2.3716 1.27638 1.83755 -1.59859
GLU_552 -4.91639 0.79668 4.62116 -0.25078 0.04138 0.41662 2.4859 -2.24281 -0.00081 -0.00319 -1.97087 -0.50895 0 0 0 0 0 0.03011 0.07966 0.0281 0 2.97146 0.19152 0 -2.7348 1.55407 1.57224 2.16029
TYR_553 -6.21238 0.71348 4.57845 -0.93039 0.1265 0.35982 2.29892 -2.63153 -0.033 -0.188 -1.91007 -0.3368 0 0 0 0 0 0.0154 -0.09066 0.07992 0 2.14621 0.32502 0.00177 1.2797 0.27021 0.48152 0.34411
ASN_554 -4.10121 0.64315 4.2626 -0.18058 0.03008 0.26729 2.05844 -2.16617 -0.0072 -0.07852 -1.42039 -0.36645 0 0 0 0 0 0.02003 -0.06144 0.02052 0 1.62733 0.01646 0 -0.93687 -0.10749 0.34505 -0.13539
ALA_555 -4.74161 0.65145 3.80173 -0.02577 0.00042 0 2.26434 -2.36013 -0.01327 -0.11242 -2.30846 -0.41493 0 0 0 0 0 0.01023 -0.08046 0 0 0 -0.12928 0 1.8394 -0.44399 0.2707 -1.79205
PHE_556 -11.2208 2.85748 3.2242 -1.22848 0.24709 0.51617 2.43127 -3.12611 -0.00081 -0.00312 -0.56425 0.05962 0 0 0 0 0 0.01459 0.02634 0.00089 0 1.93178 -0.42329 0 1.0402 -0.37688 1.05413 -3.53999
LEU_557 -8.10348 0.81561 5.07768 -0.45923 0.19838 0.10361 2.8842 -2.82669 -0.0258 -0.10948 -2.84807 0.13713 0 0 0 0 0 0.01947 -0.04464 0.02807 0.35555 0 -0.27897 0 0.18072 -0.08347 1.2387 -3.7407
GLU_558 -4.33157 0.44919 4.8422 -0.22356 0.04131 0.32424 1.83117 -2.18928 -0.01327 -0.11242 -0.65397 -0.60525 0 0 0 0 0 0.02892 -0.05074 0.01707 0 3.02644 -0.29314 0 -2.7348 -0.4099 0.56016 -0.49718
GLY_559 -2.03491 0.33847 2.45498 -5e-05 0 0 0.82577 -1.25512 -0.00343 -0.05402 -1.2337 -0.4053 0 0 0 0 0 0.08837 -0.0817 0 0 0 0.26057 0 0.83697 -0.34837 0.47016 -0.14132
ILE_560 -8.96831 2.02046 4.51763 -0.50871 0.48345 0.10289 2.69992 -2.89385 -0.00278 -0.01451 -1.1215 -0.02891 0 0 0 0 0 0.09339 0.16944 0.54368 0.7324 0 -0.05778 0 0.73287 0.59165 1.02961 0.12103
GLU_561 -8.57994 1.36766 10.2163 -0.53016 0.25781 1.15028 4.9429 -4.19074 -0.02684 -0.28246 -5.53282 -0.38368 0 0 -0.94021 0 0 0.05452 0.05453 0.19146 0 3.27564 -0.11695 0 -2.7348 6.35019 2.65353 7.19618
PRO_562 -4.95448 0.97681 4.10257 -0.07088 0 0.04433 1.61896 -1.6586 -0 -0 -0.50253 0.65195 0 0 0 0 0 0.06555 -0.13501 0.00456 0.18114 0 -0.43925 0 -2.4119 5.8354 2.13981 5.44842
ASP_563 -5.10672 0.44817 4.4788 -0.11979 0.01692 0.37884 1.56402 -2.13047 -0.00278 -0.01451 -2.02843 -0.68942 0 0 -0.68108 0 0 0.01692 -0.09059 0.17608 0 1.70293 0.0172 0 -2.3716 0.14641 0.5041 -3.78499
VAL_564 -6.83335 1.24558 3.63724 -0.27814 0.15697 0.04916 3.16992 -2.69807 -0.02058 -0.10894 -2.2016 0.03897 0 0 0 0 0 0.02155 -0.02546 0.08858 0.31379 0 -0.08688 0 1.9342 0.30568 0.48224 -0.80915
LYS_565 -6.35242 0.43942 5.82594 -0.58752 0.17744 0.29453 2.77165 -2.60395 -0 -0 -1.63677 0.01217 0 0 0 0 0 0.02445 -0.04386 0.08402 2.68662 0 -0.06116 0 -1.5107 0.25762 0.39632 0.17377
GLU_566 -5.0195 0.70901 4.22463 -0.45236 0.08245 0.91141 1.44031 -1.91073 -0.02279 -0.15025 -1.32359 -0.46337 0 0 0 0 0 0.0116 -0.10227 6e-05 0 3.94204 -0.23175 0 -2.7348 -0.18345 0.35671 -0.91665
LEU_567 -8.19654 1.41024 4.14593 -0.65401 0.30371 0.22373 3.0102 -2.96004 -0.00028 -0.00141 -2.3979 -0.06798 0 0 0 0 0 0.00408 -0.09323 0.05341 1.5724 0 -0.16842 0 0.18072 -0.34692 0.62019 -3.3621
ALA_568 -5.22941 1.07522 3.72164 -0.02468 2e-05 0 2.47976 -2.49327 -0.03199 -0.16422 -1.77907 -0.37149 0 0 0 0 0 0.0046 -0.06041 0 0 0 -0.41566 0 1.8394 -0.46805 0.97763 -0.94
PHE_569 -4.42329 0.42887 4.44164 -0.89353 0.05536 0.24737 1.86081 -2.10171 -0 -0 -1.50986 -0.07858 0 0 0 0 0 0.00964 0.0218 0.02699 0 1.73722 -0.51636 0 1.0402 -0.04829 0.64958 0.94787
THR_570 -6.00747 0.66414 4.91105 -0.20237 0.16445 0.07659 2.3293 -2.58521 -0.0238 -0.15683 -2.26078 -0.41477 0 0 -0.42318 0 0 0.00668 -0.01025 0.00736 0.1352 0 -0.00316 2.261 -1.0874 0.34963 0.25609 -2.01373
VAL_571 -8.32927 1.20101 3.40559 -0.31313 0.21311 0.06913 2.80776 -2.7784 -0.00435 -0.01785 -2.17963 -0.11429 0 0 0 0 0 0.00546 -0.015 0.00025 0.08476 0 -0.28214 0 1.9342 0.02125 0.55 -3.74155
LYS_572 -4.71447 0.40645 4.64781 -0.41233 0.05165 0.22537 1.6532 -2.26881 -0.00028 -0.00141 -0.88945 -0.14023 0 0 0 0 0 0.00226 -0.00792 0.00319 2.01637 0 0.0196 0 -1.5107 -0.224 0.48625 -0.65744
ARG_573 -4.76517 0.32892 3.70403 -0.74024 0.13912 0.42116 1.40668 -1.79242 -0.01479 -0.09271 -0.93573 0.2973 0 0 0 0 0 0.02472 -0.04783 0.15595 3.01154 0 -0.14522 0 -1.2888 -0.41272 0.37663 -0.36957
TYR_574 -3.65895 0.29319 2.31379 -0.66983 0.048 0.36883 1.34019 -1.40881 -0.00083 -0.02634 -1.07338 -0.15226 0 0 0 0 0 0.12657 -0.05224 0.03657 0 2.06518 -0.21666 0.00047 1.2797 -0.22148 0.75694 1.14864
TYR_575 -5.55898 0.53802 2.93161 -0.52476 0.11851 0.22995 1.99689 -1.84615 -0.00537 -0.02455 -1.78381 -0.11823 0 0 0 -0.789 0 0.01689 -0.00195 0.07673 0 2.51966 -0.32682 0.08222 1.2797 -0.02039 0.77902 -0.4308
LEU_576 -3.02513 0.68708 3.35092 -0.46127 0.22314 0.08275 1.77912 -1.49173 -0 -0 -1.57038 0.40249 0 0 0 0 0 0.01621 0.22156 0.00379 0.35064 0 0.0611 0 0.18072 -0.27932 1.12097 1.65266
PRO_577 -3.23142 0.80305 2.6932 -0.06851 0 0.04255 1.42252 -1.2308 -0 -0 -0.82145 0.59922 0 0 0 0 0 0.01659 -0.07322 0.04179 0.17631 0 -0.87444 0 -2.4119 0.1273 1.08627 -1.70293
GLU_578 -3.29871 0.54004 4.27231 -0.43708 0.16672 1.36145 2.29766 -1.84252 -0.01155 -0.09868 -1.31707 -3.11191 0 0 0 0 0 0.00994 -0.19835 0.05808 0 3.5549 -0.2272 0 -2.7348 0.38436 0.43439 -0.19803
TRP_579 -10.8736 1.88931 4.45425 -1.45741 0.32481 0.63246 2.77554 -3.38043 -0.01155 -0.09868 -2.45519 -0.84136 0 0 0 0 0 0.00344 -0.11649 0.31885 0 1.22847 -0.03475 0 1.6906 -0.09052 0.52754 -5.51467
GLY_580 -3.67049 0.77826 3.79785 -4e-05 0 0 2.00269 -2.02898 -0.02772 -0.15661 -2.11387 -0.42991 0 0 0 0 0 0.00092 -0.19995 0 0 0 0.39723 0 0.83697 0.03269 0.44577 -0.33518
GLU_581 -4.89839 0.427 5.79575 -0.39406 0.03432 0.76564 3.04335 -2.51005 -0.01328 -0.11407 -2.08026 -0.40443 0 0 0 -0.67506 0 0.01654 -0.08854 0.03583 0 3.71262 -0.30385 0 -2.7348 -0.20825 0.24564 -0.34833
ASP_582 -3.33673 0.68068 5.26086 -0.26751 0.03398 0.87271 3.10346 -2.36426 -0.01328 -0.11407 -6.138 0.30633 0 0 0 -0.69448 0 0.03822 -0.04886 0.03218 0 3.71106 -0.30761 0 -2.3716 -0.62051 0.35335 -1.88408
TRP_583 -8.11839 0.74438 4.62571 -0.97196 0.63004 0.64973 2.64895 -2.69437 -0.01388 -0.13501 -1.26668 -0.74601 0 0 0 0 0 0.05263 0.03455 0.00327 0 3.41602 -0.27459 0 1.6906 -0.20559 0.43212 0.50153
ARG_584 -8.31283 0.59937 6.73844 -0.57925 0.11955 0.3347 1.52816 -2.87133 -0.02772 -0.15661 -1.33957 -0.01066 0 0 0 0 0 0.11298 0.025 0.16165 2.4231 0 -0.12773 0 -1.2888 -0.02803 0.55588 -2.14372
SER_585 -5.65718 1.3001 4.89277 -0.02392 0 0.05893 2.30035 -2.52472 -0.01411 -0.12862 -1.29121 0.22029 0 0 -0.94021 0 0 0.33372 0.1819 0.05953 0.2389 0 -0.4557 0.60009 -0.77834 0.06444 0.93736 -0.62565
HIS_D_586 -9.3544 1.81811 6.51669 -0.76107 0.33985 0.88167 2.93153 -3.63882 -0.02183 -0.24739 -2.33037 -1.25366 0 0 0 0 0 0.51491 -0.0901 0.04854 0 2.60027 -0.13034 0 -0.45461 0.27471 1.03765 -1.31868
PHE_587 -9.96747 1.71245 3.57922 -0.63227 0.1982 0.0445 2.18791 -2.93303 -0.00343 -0.05402 -1.76728 -0.07273 0 0 0 0 0 0.21557 -0.03753 0.09246 0 3.76749 -0.14875 0 1.0402 0.03286 0.91414 -1.83151
THR_588 -6.30457 0.7927 4.68788 -0.13303 0.08215 0.08984 2.27623 -2.63595 -0.02068 -0.19896 -1.72241 -1.05602 0 0 0 -0.36936 0 0.28093 -0.0093 8e-05 0.03958 0 -0.06174 2.27927 -1.0874 0.05761 0.9602 -2.05293
VAL_589 -5.27625 0.73337 1.44683 -0.31789 0.20292 0.07838 1.17871 -1.45843 -0.0362 -0.17598 -0.71022 -0.96132 0 0 0 0 0 0.20551 0.10978 0.0074 0.52783 0 0.53311 0 1.9342 5.69805 0.85076 4.57056
GLY_590 -3.18032 0.22292 3.38108 -0.00098 0 0 1.48518 -1.67462 -0.03417 -0.20807 -1.16414 -0.30299 0 0 0 0 0 0.07231 -0.07374 0 0 0 0.50921 0 0.83697 6.06405 0.44898 6.38167
ILE_591 -7.73022 1.03132 3.14474 -0.48909 0.42677 0.10049 2.18568 -2.52431 -0 -0 -2.04988 0.00836 0 0 0 0 0 0.42252 -0.04683 0.06476 0.40852 0 -0.78151 0 0.73287 0.2626 0.40676 -4.42645
MET_592 -10.087 2.16449 4.08545 -0.55182 0.04748 0.24125 1.94506 -2.40546 -0.00696 -0.0246 -1.5308 -0.24362 0 0 0 0 0 0.3929 0.03071 0.29483 2.12688 0 1e-05 0 0.60916 -0.182 0.74394 -2.3501
ASN_593 -5.85438 0.26006 5.30673 -0.19419 0.00951 0.31356 2.46978 -2.51632 -0.00646 -0.08365 -1.50594 -0.80376 0 0 0 0 0 0.90573 -0.04314 0.01396 0 2.81439 -0.3487 0 -0.93687 0.20016 0.6937 0.69418
GLY_594 -3.7291 0.11755 3.05669 -0.00026 0 0 1.37912 -1.54195 -0.0006 -0.00917 -1.82568 -0.23347 0 0 0 0 0 0.35348 -0.07111 0 0 0 0.35362 0 0.83697 0.15785 0.47232 -0.68373
ARG_595 -8.29731 0.84884 7.88951 -1.02215 0.20654 0.55636 3.88946 -3.42725 -0.02918 -0.2769 -3.68877 0.11757 0 0 0 -1.59169 0 0.09231 0.31234 0.10239 2.29842 0 -0.1912 0 -1.2888 -0.0515 0.68399 -2.86704
HIS_596 -3.01008 0.24639 3.10555 -0.8177 0.02669 0.92988 0.53358 -1.46007 -0.01695 -0.16396 0.08446 -2.06685 0 0 0 0 0 0.07629 -0.15049 0.17371 0 1.56597 0.09222 0 -0.45461 -0.00827 0.86768 -0.44656
GLY_597 -2.83276 0.7267 2.72899 -6e-05 0 0 0.58437 -1.43033 -0 -0 0.20542 -0.4161 0 0 0 0 0 0.05472 -0.05446 0 0 0 0.18054 0 0.83697 0.1427 0.51141 1.23811
ASN_598 -2.46095 0.32147 3.36178 -0.18841 0.01625 0.31116 1.3385 -1.58155 -0.02422 -0.22318 -1.14117 -1.02919 0 0 0 0 0 0.4399 -0.09008 0.00055 0 1.96408 -0.9676 0 -0.93687 -0.30555 0.54256 -0.65253
MET_599 -7.11876 1.18175 3.66755 -0.36303 0.13734 0.092 1.71825 -2.12038 -0 -0 -1.28163 -0.15905 0 0 0 0 0 1.04528 0.00391 0.22154 1.43208 0 0.02127 0 0.60916 -0.21115 1.09448 -0.02938
VAL_600 -6.60573 1.10226 2.9984 -0.33867 0.56858 0.07477 1.96781 -2.2306 -0.01164 -0.12672 -2.01864 -0.95371 0 0 0 0 0 0.35389 0.01557 0.34058 2.2333 0 -0.7432 0 1.9342 -0.03865 1.25368 -0.22453
ARG_601 -6.51967 0.47776 5.8535 -0.7156 0.11188 0.48781 2.49039 -2.55193 -0.03202 -0.32299 -2.1752 0.56206 0 0 0 0 0 0.40613 0.50987 0.07686 2.23859 0 0.09551 0 -1.2888 -0.19784 1.03564 0.54196
LEU_602 -4.60007 0.29988 2.31757 -0.66324 0.26114 0.2033 1.02289 -1.38076 -0 -0 -0.89877 -0.06719 0 0 -0.64352 0 0 1.02651 0.05781 0.14094 0.6624 0 0.7754 0 0.18072 0.80702 2.77075 2.27279
ASP_603 -3.48056 0.2062 4.83386 -0.292 0.09522 0.94637 2.54925 -2.15084 -0.00351 -0.01558 -4.58599 -0.07905 0 0 0 -1.19037 0 0.49714 -0.05477 0.03837 0 2.42516 -0.42781 0 -2.3716 1.21284 2.74737 0.8997
GLY_604 -2.45777 0.49789 2.48128 -0.00027 0 0 0.81327 -1.29603 -0.01613 -0.09313 0.05431 -0.15815 0 0 0 0 0 0.03905 0.0277 0 0 0 -1.50263 0 0.83697 0.4272 1.0144 0.66796
LYS_605 -4.24901 0.69152 4.07117 -0.31261 0.0365 0.14457 0.83596 -1.68948 -0.04138 -0.22582 -0.06401 0.34663 0 0 0 0 0 0.05609 -0.1541 0.11163 1.75876 0 0.30884 0 -1.5107 0.88508 0.95899 1.95863
LYS_606 -5.85037 0.77148 3.34303 -0.61658 0.21449 0.6735 0.71886 -1.6654 -0 -0 -0.37827 0.11396 0 0 0 0 0 0.09328 -0.03122 0.20212 1.85688 0 0.13769 0 -1.5107 1.34073 0.72227 0.13574
ILE_607 -5.06134 0.37657 2.31951 -0.46366 0.25993 0.08428 0.77321 -1.71587 -0.01617 -0.08131 -0.29313 -0.13926 0 0 0 0 0 0.17908 0.42817 0.02049 0.50626 0 -0.25034 0 0.73287 0.58861 0.86679 -0.8853
ILE_608 -7.0407 1.49297 1.71548 -0.69135 0.69257 0.15588 0.45091 -1.64831 -0.00806 -0.06387 0.0354 0.65904 0 0 0 0 0 0.53416 0.32625 0.03587 0.64525 0 -0.48104 0 0.73287 0.34617 1.61798 -0.49253
THR_609 -3.78296 0.37577 2.30098 -0.19961 0.09435 0.07136 1.16737 -1.32747 -0.03245 -0.16674 -1.32333 -0.86318 0 0 0 0 0 0.35198 0.15814 0.01012 0.94735 0 -0.63973 2.29798 -1.0874 0.385 1.31992 0.05746
ASN_610 -4.3876 0.3789 2.68657 -0.20488 0.03939 0.32776 1.33795 -1.479 -0.02363 -0.12972 -2.63076 -0.57587 0 0 0 0 0 0.05497 0.00898 0.00036 0 2.48073 -0.53654 0 -0.93687 0.15734 0.4529 -2.97902
MET_611 -6.59835 0.37281 3.09068 -0.60398 0.33453 0.08389 1.42168 -2.02807 -0.00097 -0.00473 -1.21877 -0.05925 0 0 0 0 0 0.30592 0.16866 0.17979 1.96081 0 -0.01303 0 0.60916 0.08843 0.65182 -1.25896
LEU_612 -9.04582 1.68385 2.16371 -0.49388 0.20593 0.09656 2.27554 -2.1824 -0 -0 -1.5185 0.14602 0 0 0 0 0 0.27999 0.28067 0.95268 1.48516 0 -0.13805 0 0.18072 0.0443 1.28535 -2.29818
ARG_613 -8.51881 1.06073 7.43296 -1.03391 0.34915 0.59623 2.82042 -3.3482 -0.02351 -0.11492 -2.03832 0.45329 0 0 -0.48555 0 0 1.90681 0.08608 0.19223 2.69356 0 -0.00779 0 -1.2888 0.49053 1.18502 2.4072
VAL_614 -5.06948 0.43438 2.25128 -0.2866 0.28468 0.0634 1.58876 -1.75554 -0 -0 -0.77597 -0.11361 0 0 0 0 0 0.88881 0.13144 0.06317 0.20799 0 -0.62598 0 1.9342 0.318 0.89455 0.4335
GLY_615 -2.34681 0.37121 1.61828 -5e-05 0 0 0.65146 -1.04025 -0.02679 -0.13815 0.1557 -0.34058 0 0 0 0 0 0.36034 -0.07353 0 0 0 -1.47452 0 0.83697 -0.65051 1.0298 -1.06744
PHE_616 -8.7404 1.84765 2.84959 -0.419 0.01047 0.1351 0.84307 -2.21174 -0 -0 -0.31433 -0.09385 0 0 0 0 0 0.64787 2.52746 0.03623 0 2.00337 1.25517 0 1.0402 5.04311 2.01891 8.47888
ARG_617 -7.87764 1.19408 7.46743 -1.05813 0.48142 0.64277 3.42706 -3.30476 -0.01904 -0.10115 -2.78167 0.107 0 0 -1.48697 -1.84849 0 0.59827 0.54864 0.70355 3.54707 0 -0.15035 0 -1.2888 5.3991 3.50586 7.70524
GLU_618 -3.91494 1.3392 3.43482 -0.38758 0.12825 0.57922 0.80683 -1.6983 -0.00166 -0.03138 0.51888 -0.55431 0 0 0 0 0 0.39874 0.67008 0.05857 0 4.64615 -0.02991 0 -2.7348 0.28457 2.61124 6.12366
ASP_619 -5.52797 0.63423 6.59888 -0.12461 0.03965 0.38724 3.13195 -2.81252 -0 -0 -5.43773 -2.1117 0 0 -1.04792 -1.02126 0 0.03803 0.67514 1.70611 0 1.91191 -0.0666 0 -2.3716 2.23386 1.21146 -1.95344
GLY_620 -4.92087 0.63471 4.42817 -5e-05 0 0 2.77928 -2.45142 -1e-05 -0.00032 -1.22022 -0.38497 0 0 0 0 0 0.03107 -0.18339 0 0 0 -1.42336 0 0.83697 1.30443 0.91606 0.34607
SER_621 -3.66458 0.31084 2.95733 -0.04375 0.00764 0.08212 0.87488 -1.63947 -0 -0 0.04635 -0.6096 0 0 0 0 0 0.4354 0.02581 0.01324 0.30295 0 0.48658 0.60051 -0.77834 -0.19615 0.50864 -0.27959
TRP_622 -7.56854 0.81518 3.7415 -0.81108 0.01404 0.33138 2.63107 -2.61145 -0.00167 -0.03171 -2.5629 -0.1921 0 0 0 0 0 0.12306 0.03728 0.01527 0 1.58772 0.01588 0 1.6906 0.50558 0.33859 -1.93232
ARG_623 -7.11372 0.6269 7.69222 -0.74189 0.12677 0.37238 3.05745 -3.35968 -0.01738 -0.10857 -3.52707 0.5183 0 0 -1.12161 0 0 0.01306 -0.00037 0.61598 3.0616 0 -0.0656 0 -1.2888 0.00867 0.60072 -0.65065
LEU_624 -8.66706 1.11912 3.66795 -0.49963 0.2756 0.1189 2.49737 -2.56623 -0 -0 -2.1773 0.25335 0 0 0 0 0 0.02239 -0.08022 0.00252 0.27564 0 -0.28575 0 0.18072 -0.32783 0.71256 -5.47791
PHE_625 -7.0916 0.98049 4.37988 -0.63061 0.15487 0.33365 1.30166 -2.15044 -0.02363 -0.12972 0.08807 0.01265 0 0 0 0 0 0.04587 0.37781 0.00213 0 2.63059 -0.0499 0 1.0402 -0.33694 0.55734 1.49237
THR_626 -4.88416 0.72512 4.7392 -0.20086 0.16719 0.07703 1.5135 -2.22791 -0.01771 -0.11025 0.54247 -0.12173 0 0 0 0 0 0.65484 0.20331 0.02308 0.36377 0 -0.08336 2.25191 -1.0874 0.06618 0.77383 3.36805
LEU_627 -8.41751 0.8879 3.4274 -0.70486 0.32959 0.29748 2.45964 -2.58095 -0 -0 -1.57121 0.1404 0 0 0 0 0 0.22127 -0.02193 9e-05 0.95782 0 -0.23192 0 0.18072 0.19481 1.03896 -3.3923
ARG_628 -8.10425 1.32515 7.43393 -0.62326 0.09583 0.35203 4.24254 -3.33519 -0.00743 -0.05448 -3.57651 0.47252 0 0 -0.69977 0 0 0.03639 0.24004 0.13377 2.50274 0 -0.14982 0 -1.2888 5.67409 2.00618 6.67569
PRO_629 -5.3943 1.45773 4.21416 -0.08534 0 0.05127 1.13462 -1.78424 -0 -0 -1.11927 0.58149 0 0 -0.51664 0 0 0.14456 -0.178 0.03202 0.4373 0 -0.59941 0 -2.4119 5.59667 2.03482 3.59554
ASP_630 -6.52907 0.70632 7.5962 -0.12043 0.00936 0.37241 2.76665 -3.33928 -0.0048 -0.0733 -1.57627 -0.26298 0 0 0 0 0 0.11804 0.00749 0.0033 0 2.20533 -0.34844 0 -2.3716 -0.26537 0.94646 -0.15997
TYR_631 -9.75363 1.48689 4.21041 -0.60973 0.06939 0.29466 3.37024 -2.95636 -0.02505 -0.16725 -2.91202 -0.23586 0 0 0 -0.12625 0 0.05173 -0.05231 0.01086 0 2.2778 -0.0206 0.32617 1.2797 -0.12702 0.88956 -2.71869
SER_632 -3.7363 0.87574 3.91693 -0.02985 0 0.07053 2.1153 -1.9737 -0 -0 -1.12962 -0.56328 0 0 0 0 0 0.63113 -0.00655 0.00127 0.84439 0 0.35202 0.60025 -0.77834 5.79288 1.88521 8.86801
PRO_633 -5.46719 1.65145 4.57932 -0.08341 7e-05 0.05027 2.33238 -2.11428 -0.01194 -0.08497 -2.88682 0.6723 0 0 0 0 0 0.60514 -0.18452 0.00221 0.3949 0 -0.64347 0 -2.4119 5.66422 1.6911 3.75487
ALA_634 -5.99092 0.81017 4.18872 -0.02295 0 0 3.13243 -2.79336 -0.00259 -0.03065 -1.78883 -0.36415 0 0 0 0 0 0.18573 -0.08359 0 0 0 -0.32579 0 1.8394 -0.14785 0.4319 -0.96231
VAL_635 -5.14433 0.60554 3.38515 -0.38154 0.32552 0.10041 1.35931 -2.08708 -0.01231 -0.08584 -1.27145 -0.30957 0 0 0 0 0 0.06854 -0.06214 0.10801 0.85351 0 0.42411 0 1.9342 -0.18464 0.39594 0.02134
LYS_636 -4.42209 0.47047 3.28278 -0.52312 0.15771 0.36114 1.37823 -1.81913 -0 -0 -0.44387 -0.02999 0 0 0 0 0 0.03954 0.12566 0.0667 1.72334 0 -0.20543 0 -1.5107 -0.12121 0.37244 -1.09753
VAL_637 -3.32417 0.23988 2.67824 -0.30255 0.17406 0.06878 1.16379 -1.49001 -0 -0 -0.46257 -0.14005 0 0 0 0 0 0.05083 0.102 0.00721 0.05865 0 -0.29772 0 1.9342 -0.04857 0.26613 0.67813
GLN_638 -5.51568 0.56321 5.86475 -0.35382 0.04528 0.23617 2.83846 -2.7525 -0.04007 -0.33284 -1.41073 -0.39307 0 0 0 -0.84139 0 0.01721 -0.01284 0.02439 0 2.92037 0.05868 0 -0.18838 0.2829 0.51681 1.52692
THR_639 -2.268 0.12115 2.08081 -0.12598 0.08192 0.06328 0.61154 -1.12593 -0 -0 -0.16542 -0.93826 0 0 0 0 0 0.01113 0.13777 0.00459 0.07124 0 -0.07683 2.25159 -1.0874 0.12579 0.54789 0.32088
GLU_640 -2.77547 0.4481 3.12468 -0.23017 0.05236 0.36563 1.25802 -1.34153 -0 -0 -0.58311 -0.62299 0 0 0 -0.84139 0 0.00504 -0.03019 0.0911 0 3.16994 -0.11028 0 -2.7348 -0.45954 0.34974 -0.86487
ASP_641 -6.14012 0.41332 7.67992 -0.16051 0.01653 0.48764 3.42833 -3.44903 -0.03076 -0.27891 -3.85165 -1.20273 0 0 -0.94145 -0.7747 0 0.00959 0.01596 0.08405 0 3.16005 -0.05504 0 -2.3716 -0.4799 0.4276 -4.01342
ASP_642 -6.87186 0.69087 8.23295 -0.235 0.05717 0.81397 4.38786 -3.55685 -0.00568 -0.07839 -3.35736 -2.02575 0 0 0 -0.40795 0 0.01182 -0.03752 0.04475 0 2.11871 -0.45405 0 -2.3716 -0.53188 0.61134 -2.96445
ILE_643 -7.88026 0.71791 3.86056 -0.54596 0.81071 0.11547 1.94486 -2.73855 -0 -0 -1.5858 -0.1411 0 0 -0.94145 0 0 0.01148 0.17896 0.02468 1.58313 0 -0.09329 0 0.73287 -0.59529 0.71992 -3.82116
THR_644 -4.56294 0.41376 3.3847 -0.1163 0.09197 0.06103 1.4888 -1.91697 -0.03798 -0.25367 -0.6102 -0.79174 0 0 0 0 0 0.01844 0.14226 0.02058 0.32219 0 -0.60823 2.24576 -1.0874 -0.2508 0.6749 -1.37182
ALA_645 -3.56261 0.31168 3.44065 -0.01929 0 0 2.07826 -1.81235 -0.03233 -0.17541 -1.2252 -0.39018 0 0 0 0 0 0.03645 0.00154 0 0 0 -0.54698 0 1.8394 0.03318 0.43377 0.41058
SER_646 -4.03553 0.25493 2.93001 -0.03264 0.0016 0.05936 1.79938 -1.49063 -0.00743 -0.05448 -1.45914 -0.83717 0 0 -0.69977 0 0 0.19968 0.02929 0.02755 0.12176 0 -0.10534 0.60277 -0.77834 0.26208 0.29957 -2.91248
THR_647 -5.13682 0.27443 3.57768 -0.15781 0.0598 0.05627 2.40458 -2.13131 -0.00859 -0.02968 -1.89745 -0.30724 0 0 0 0 0 0.40272 0.01266 0.01107 0.24228 0 -0.21876 2.30942 -1.0874 0.31827 0.4928 -0.81308
VAL_648 -7.36865 1.16312 0.78578 -0.26183 0.14465 0.05254 1.13133 -1.6467 -0 -0 -0.46457 -0.1561 0 0 0 0 0 0.03877 -0.06747 0.00037 0.40621 0 -0.78802 0 1.9342 -0.13909 0.53871 -4.69675
THR_649 -5.78099 1.21076 3.10047 -0.12856 0.09924 0.09373 1.87381 -1.92808 -0.00968 -0.03515 -1.41772 -0.76118 0 0 0 0 0 0.14024 0.22661 0.00502 0.60108 0 -0.2195 2.3391 -1.0874 -0.19165 1.38472 -0.48511
PRO_650 -6.72297 1.96555 2.08756 -0.13553 0.45623 0.0911 0.90801 -1.04706 -0 -0 0.16876 0.15212 0 0 0 0 0 0.97435 0.09705 0.02095 1.28846 0 -0.80864 0 -2.4119 5.99694 4.92187 8.00285
PRO_651 -4.62999 0.7542 3.36383 -0.17096 3e-05 0.11679 1.68691 -1.40409 -0 -0 -1.98834 0.1036 0 0 0 0 0 0.62527 -0.04345 0.03852 1.09979 0 -0.61696 0 -2.4119 5.81474 4.27871 6.6167
TRP_652 -9.00583 1.03745 3.79013 -0.87637 0.14905 0.60399 2.1345 -2.30248 -0 -0 -0.46616 -0.00196 0 0 0 0 0 0.1147 0.10871 0.0714 0 3.66666 -0.2772 0 1.6906 -0.30194 0.96747 1.10273
GLU_653 -3.97675 0.36464 4.97172 -0.34981 0.05498 0.59941 1.25154 -1.91843 -0.04685 -0.30182 -1.68286 -0.37768 0 0 0 0 0 0.0592 0.02682 0.09494 0 2.64374 0.15096 0 -2.7348 0.17343 0.71591 -0.28171
ASP_654 -2.72944 0.37938 3.71535 -0.11219 0.01587 0.33161 1.83335 -1.73225 -0.01452 -0.1399 -2.38716 -1.2116 0 0 -0.59072 0 0 0.07767 0.00909 0.00779 0 2.15629 -0.30734 0 -2.3716 0.14211 0.76017 -2.16803
ALA_655 -4.1791 0.71107 2.37158 -0.02522 0.00044 0 1.41945 -1.87023 -0 -0 -1.72553 -0.40995 0 0 -0.59072 0 0 0.04177 -0.03191 0 0 0 -0.11121 0 1.8394 -0.4951 0.71448 -2.34077
GLU_656 -2.53595 0.2827 2.68239 -0.35667 0.093 0.45896 0.55918 -1.23315 -0 -0 -0.17355 -0.67964 0 0 0 0 0 0.05175 0.02366 0.00782 0 3.6521 -0.33239 0 -2.7348 -0.69399 0.36134 -0.56724
GLY_657 -2.54635 0.20781 2.19588 -0.0003 0 0 1.10703 -1.22136 -0 -0 -0.48614 -0.18617 0 0 0 0 0 0.25087 -0.0722 0 0 0 -1.0561 0 0.83697 -0.02461 0.57413 -0.42053
LEU_658 -6.20678 1.40606 2.45088 -0.60387 0.24148 0.18961 1.35492 -1.75617 -0.02307 -0.10472 0.57695 0.09476 0 0 0 0 0 0.14249 0.12766 0.152 1.52147 0 -0.21784 0 0.18072 0.22257 1.44691 1.19604
PRO_659 -7.75094 1.50382 3.40677 -0.06165 0 0.04011 1.47483 -1.48416 -0.00926 -0.05718 -1.01354 0.63001 0 0 0 0 0 0.03884 0.04698 0.07454 0.01977 0 0.01264 0 -2.4119 1.09913 1.40658 -3.03463
ARG_660 -10.1875 1.02737 8.29082 -0.553 0.10191 0.40723 3.47874 -3.72214 -0.07328 -0.42126 -2.09577 0.01276 0 0 0 -0.69435 0 0.19444 0.05303 0.91351 2.95797 0 -0.23378 0 -1.2888 1.078 0.75396 -0.00015
LYS_661 -5.10942 0.83362 6.1544 -0.31302 0.04001 0.18448 3.10315 -2.43193 -0 -0 -6.30923 -0.32705 0 0 0 -0.7975 0 1.27797 -0.05308 0.04224 2.5128 0 0.34192 0 -1.5107 0.22749 0.81594 -1.31791
TYR_662 -9.07386 1.70802 2.93958 -0.48944 0.02553 0.13265 2.40119 -2.50241 -0 -0 -2.2072 -0.141 0 0 0 0 0 0.54679 0.19203 0.89031 0 3.00084 0.05002 0 1.2797 0.05857 2.4719 1.28322
VAL_663 -6.41748 0.44114 3.80463 -0.25224 0.11696 0.05062 2.4047 -2.52026 -0.00323 -0.0091 -2.22441 -0.28997 0 0 0 0 0 0.20654 -0.04279 0.00119 0.31424 0 -0.66309 0 1.9342 -0.43568 2.19919 -1.38484
THR_664 -7.47964 0.73547 4.67057 -0.16974 0.10325 0.05997 3.22615 -2.83147 -0 -0 -3.49254 -0.16448 0 0 0 -0.60545 0 0.26017 0.03779 0.00861 0.14739 0 -0.11413 2.26646 -1.0874 -0.10269 0.52773 -4.00399
ASN_665 -5.97024 0.77209 4.39157 -0.1796 0.01102 0.27813 2.46399 -2.51263 -0.00687 -0.02171 -2.81998 -0.60186 0 0 0 0 0 0.89139 -0.02453 0.02235 0 2.87107 -0.46734 0 -0.93687 -0.04505 0.69055 -1.19456
CYS_666 -7.05476 0.5431 4.16181 -0.05073 0 0.01613 2.12291 -2.42931 -0.01553 -0.15788 -2.66709 -0.56704 0 0 0 0 0 0.14618 -0.01698 0.0448 0.52125 0 0.11904 0 3.6196 -0.02396 0.52111 -1.16732
GLU_667 -6.95967 0.68875 6.70484 -0.27286 0.04137 0.34078 3.52251 -3.22427 -0.00255 -0.00714 -3.264 -0.3153 0 0 0 0 0 0.05131 0.02687 0.13798 0 2.93853 0.12799 0 -2.7348 0.05212 0.63687 -1.51066
HIS_D_668 -8.25824 0.75276 6.88008 -0.39425 0.01087 0.46841 1.9738 -3.37566 -0.01928 -0.15211 -2.27306 -0.25585 0 0 0 -0.40795 0 0.02491 -0.00865 0.03542 0 1.9361 -0.09786 0 -0.45461 -0.08124 0.80827 -2.88814
LEU_669 -5.30379 0.5747 3.95858 -0.46275 0.16768 0.07928 2.02783 -1.98158 -0.00364 -0.01682 -2.38613 0.34964 0 0 0 0 0 0.01559 -0.05371 0.0532 0.64375 0 -0.00354 0 0.18072 -0.3343 0.61162 -1.88367
LEU_670 -3.49135 0.51974 1.61987 -0.5085 0.15502 0.10503 0.6758 -1.14922 -0 -0 -0.25101 0.29126 0 0 0 0 0 0.01149 -0.08827 0.02274 0.47577 0 -0.10338 0 0.18072 -0.55186 0.53119 -1.55495
PHE_671 -3.29286 0.45292 1.29003 -0.60582 0.05868 0.38194 0.29158 -1.00572 -0 -0 -0.46519 -0.01794 0 0 0 0 0 0.00773 0.00016 0.1305 0 2.03693 0.25468 0 1.0402 -0.0684 0.5453 1.03471
GLN_672 -4.37883 0.43443 3.84729 -0.65506 0.10718 0.71529 1.42604 -1.62366 -0.00364 -0.01682 -1.3177 -0.58963 0 0 0 0 0 0.05143 0.00818 0.12043 0 2.09877 -0.07909 0 -0.18838 0.10894 0.42046 0.48561
ARG_673 -2.75456 0.44455 3.58241 -1.00827 0.18428 0.81443 1.60265 -1.42696 -0 -0 -1.87368 0.28068 0 0 0 -0.64233 0 0.01567 -0.06486 0.03027 2.53271 0 0.20112 0 -1.2888 0.39782 0.83572 1.86283
PRO_674 -4.06466 0.48023 2.86302 -0.18013 0.04701 0.12842 0.72447 -1.10561 -0.00243 -0.01272 -0.00182 -0.00122 0 0 0 0 0 0.00916 0.00153 0.00079 0.17217 0 -0.77609 0 -2.4119 0.8134 0.89395 -2.42246
ASP_675 -5.04725 0.5258 7.60284 -0.14283 0.00263 0.42684 4.11958 -3.21558 -0.01158 -0.11714 -6.65486 -0.92816 0 0 -0.99824 -0.64233 0 0.00781 -0.01637 0.0005 0 3.43847 0.02007 0 -2.3716 0.3607 0.37342 -3.2673
ASP_676 -3.77824 0.31516 5.03317 -0.11221 0.00503 0.33932 1.97555 -2.26746 -0.0001 -0.00252 -1.81957 -0.55056 0 0 0 0 0 0.00596 -0.03871 0.02168 0 1.71479 -0.0018 0 -2.3716 -0.02388 0.31667 -1.23931
ALA_677 -4.28167 0.3121 4.33769 -0.02399 0 0 1.9166 -2.36398 -0 -0 -2.59872 -0.3787 0 0 -0.99824 0 0 0.00301 -0.08649 0 0 0 -0.36007 0 1.8394 -0.44051 0.25209 -2.87149
ILE_678 -6.96045 0.70651 5.23095 -0.64426 0.41776 0.13645 3.13315 -2.96447 -1e-05 -0.00027 -2.2025 0.35027 0 0 0 0 0 0.0082 0.01917 0.00467 0.62061 0 -0.48519 0 0.73287 -0.35014 0.55395 -1.69274
HIS_679 -8.32739 0.35871 6.77814 -0.43713 0.10511 0.40769 3.19418 -3.67223 -0.01716 -0.14105 -2.41171 -0.53968 0 0 0 -1.06198 0 0.00546 0.08662 0.03986 0 2.85915 0.10694 0 -0.45461 -0.11935 0.61388 -2.62657
ARG_680 -5.98715 0.32146 6.75955 -0.6997 0.08799 0.43519 2.5458 -3.20188 -0.01158 -0.11714 -2.51635 0.2914 0 0 0 0 0 0.00427 0.13558 0.05091 1.43768 0 -0.0884 0 -1.2888 -0.3349 0.38939 -1.7867
GLY_681 -3.9906 0.28378 4.87752 -5e-05 0 0 2.38434 -2.41258 -0 -0 -2.16674 -0.41314 0 0 0 0 0 0.01639 -0.08132 0 0 0 0.28827 0 0.83697 0.3103 0.25622 0.18937
TYR_682 -11.3358 1.64422 5.53312 -0.5925 0.25583 0.28172 3.78559 -3.82016 -0.01306 -0.11257 -3.39052 -0.326 0 0 0 -0.7747 0 0.01796 -0.01909 0.051 0 3.46005 -0.13021 0.09332 1.2797 0.42643 0.61212 -3.07354
ASP_683 -5.29071 0.22955 6.54827 -0.21562 0.00193 0.69591 3.22923 -3.12401 -0.02843 -0.13151 -3.91121 -0.07289 0 0 0 -0.63209 0 0.02004 0.01159 0.00077 0 3.25566 0.32432 0 -2.3716 0.00269 0.63763 -0.8205
LYS_684 -4.64397 0.20088 5.70344 -0.30662 0.0258 0.13761 2.66193 -2.60939 -0 -0 -2.68781 -0.02705 0 0 0 0 0 0.02902 -0.00552 0.01862 1.70674 0 -0.03609 0 -1.5107 -0.16658 0.20597 -1.30372
GLN_685 -6.91278 0.39776 7.11262 -0.27388 0.06817 0.23545 3.5813 -3.56655 -0.0242 -0.1635 -2.74976 -0.50291 0 0 0 0 0 0.01595 0.04763 0.23713 0 2.73451 -0.00702 0 -0.18838 -0.33055 0.29241 0.0034
ALA_686 -5.61056 0.34889 4.05697 -0.02095 0 0 2.8771 -2.73038 -0 -0 -3.06034 -0.36054 0 0 0 0 0 0.10197 0.03547 0 0 0 -0.27718 0 1.8394 -0.31191 0.32411 -2.78795
GLU_687 -5.65827 0.60767 5.88026 -0.36352 0.08613 0.42594 2.19515 -2.86627 -0.01131 -0.1487 -1.82532 -0.64002 0 0 0 -0.77447 0 0.01037 -0.0343 0.13131 0 3.65452 -0.1493 0 -2.7348 -0.30089 0.3324 -2.18342
PHE_688 -3.71189 0.17693 3.99182 -0.96461 0.06384 0.34483 1.45483 -1.87424 -0 -0 -1.39101 0.03629 0 0 0 0 0 0.04569 -0.00759 0.01187 0 1.77866 -0.39672 0 1.0402 -0.04654 0.26023 0.81261
ASP_689 -3.04589 0.17796 3.85548 -0.11203 0.00366 0.35344 0.96349 -1.72421 -0.0048 -0.0733 -1.61658 -0.29508 0 0 0 0 0 0.02828 -0.05079 0.09714 0 2.08965 -0.25402 0 -2.3716 -0.0776 0.57342 -1.48337
LEU_690 -5.08646 0.7609 2.39683 -0.69091 0.24246 0.24627 1.62005 -1.71214 -0.01114 -0.05093 -1.25227 0.25777 0 0 0 0 0 0.0373 0.01477 0.01414 0.51027 0 -0.07734 0 0.18072 0.52829 0.87264 -1.19877
ALA_691 -4.02343 0.79779 2.69205 -0.02408 0.00044 0 1.66433 -1.8911 -0 -0 -1.90308 -0.39454 0 0 0 0 0 0.14216 0.1395 0 0 0 -0.45732 0 1.8394 0.79126 0.87897 0.25234
SER_692 -1.9985 0.14381 1.82283 -0.03441 0.01889 0.03053 0.73757 -0.86244 -0.01131 -0.1487 -0.9031 -0.39418 0 0 0 -0.77447 0 0.07503 0.10908 0.03687 0.29135 0 0.25334 1.74358 -0.77834 0.80131 1.0831 1.24186
GLY_693 -1.90279 0.35006 1.73323 -0.00024 0 0 0.8823 -1.04881 -0 -0 -1.48136 -0.31115 0 0 0 0 0 0.49726 0.00244 0 0 0 0.24001 0 0.83697 2.41366 1.19714 3.40872
THR_694 -4.39555 0.4282 3.17396 -0.11155 0.04932 0.06923 1.85696 -1.88408 -0 -0 -1.90005 -0.80064 0 0 0 -0.63209 0 0.37945 0.06214 0.00573 0.08382 0 -0.44462 2.42937 -1.0874 1.86363 1.06527 0.21111
ASP_695 -5.61928 0.61381 7.24165 -0.11648 0.01242 0.36037 2.65079 -3.02249 -0.04118 -0.21292 -2.87049 -0.29988 0 0 0 -0.73171 0 0.26316 0.01112 0.14217 0 1.96283 0.02079 0 -2.3716 -0.03096 0.78005 -1.25785
THR_696 -2.65965 0.11896 2.35405 -0.12367 0.08338 0.06692 1.17657 -1.16188 -1e-05 -0.00048 -0.72251 -0.99559 0 0 0 0 0 0.1975 -0.02346 0.02743 0.1574 0 -0.40897 2.25554 -1.0874 -0.30015 0.48972 -0.5563
PHE_697 -7.03665 0.89119 2.69543 -0.69408 0.05634 0.0042 1.75018 -2.13048 -1e-05 -0.00048 -0.41746 -0.46334 0 0 0 0 0 1.27359 0.1541 0.21054 0 2.15574 -0.09347 0 1.0402 0.12577 0.3905 -0.08819
ILE_698 -7.49243 0.67832 2.04509 -0.4474 0.27857 0.09052 0.89081 -1.98365 -0 -0 -0.42858 -0.03701 0 0 0 0 0 2.0525 -0.00657 0.01324 0.3286 0 -0.75712 0 0.73287 0.11398 0.71199 -3.21626
SER_699 -4.81298 0.20313 4.20573 -0.02832 0 0.04499 2.31367 -2.20009 -0.03064 -0.3027 -1.86897 -0.98936 0 0 0 0 0 0.24352 0.01724 0.0148 1.31946 0 0.25756 0.64813 -0.77834 -0.11875 0.59102 -1.27091
ASN_700 -4.67052 0.27414 3.68257 -0.19286 0.00735 0.31343 1.87694 -1.90485 -0.00234 -0.0102 -0.72861 -0.38128 0 0 0 -1.06198 0 0.0671 -0.02575 0.28659 0 1.86282 0.43919 0 -0.93687 0.20291 0.31829 -0.58391
PHE_701 -9.06287 2.39504 2.69427 -1.25254 0.27925 0.64502 1.22198 -2.47303 -0.00585 -0.02374 -1.41762 -0.12742 0 0 0 0 0 0.02275 0.18573 0.45293 0 1.53325 -0.60604 0 1.0402 0.01455 0.93668 -3.54748
GLU_702 -2.71267 1.08419 2.26542 -0.17679 0.02666 0.23815 0.38633 -1.10206 -0.02583 -0.10514 0.27318 -0.48852 0 0 0 0 0 0.06305 0.52658 0.10728 0 2.90897 0.22642 0 -2.7348 5.63104 2.19766 8.58913
PRO_703 -3.63669 0.73727 1.36675 -0.20887 0.03608 0.15756 0.41275 -0.77892 -0.02583 -0.10514 -0.29495 -0.1085 0 0 0 0 0 0.03008 0.59615 0.00641 0.2083 0 -0.37831 0 -2.4119 5.82204 1.80755 3.23182
LEU_704 -7.33041 1.84261 0.50558 -0.45486 0.25434 0.10058 0.94816 -1.55874 -0.00571 -0.06856 0.10394 0.27161 0 0 0 0 0 0.00399 0.00196 0.1344 0.67629 0 0.08214 0 0.18072 1.08311 1.88989 -1.33897
THR_705 -5.17528 1.14045 4.38906 -0.19067 0.10669 0.06737 2.61104 -2.38803 -0.00571 -0.06856 -2.07488 -0.752 0 0 -1.24397 0 0 0.00635 0.16339 0.0032 0.80955 0 -0.47545 2.33717 -1.0874 1.22958 1.82744 1.22936
HIS_D_706 -3.95557 0.4647 3.84682 -0.753 0.02726 0.75177 1.33222 -1.97577 -0.02174 -0.08026 -1.59836 -0.30349 0 0 -0.05924 0 0 0.01967 0.01819 0.04174 0 1.48997 -0.38657 0 -0.45461 0.57907 0.596 -0.42121
GLU_707 -3.47021 0.26218 4.04471 -0.45708 0.27787 1.44706 1.32782 -1.92351 -0.02909 -0.17274 -0.93914 -3.03767 0 0 0 0 0 0.0186 -0.04495 0.01533 0 3.98763 -0.30418 0 -2.7348 0.01643 0.46503 -1.25068
GLN_708 -7.45816 0.90354 7.33589 -0.25127 0.03113 0.18716 4.02872 -3.47483 -0.02774 -0.16441 -4.02446 -0.47457 0 0 -1.18472 -0.98495 0 0.04592 -0.06855 0.0589 0 2.83965 -0.13951 0 -0.18838 -0.58976 0.29863 -3.30177
ALA_709 -5.58126 1.43097 4.25197 -0.02362 0 0 3.47383 -2.81481 -0 -0 -2.11041 -0.39187 0 0 0 0 0 0.08198 -0.0917 0 0 0 -0.42801 0 1.8394 -0.51327 0.48529 -0.39153
ARG_710 -4.3492 0.5661 4.55464 -1.6662 0.57751 1.83379 1.71982 -2.2987 -0.03313 -0.23655 -1.55362 -2.04703 0 0 0 0 0 0.10157 -0.08003 0.13034 3.24939 0 -0.19386 0 -1.2888 -0.50626 0.6624 -0.85782
ASP_711 -4.24047 0.40117 5.46887 -0.1096 0.00153 0.33173 2.5846 -2.56524 -0.00134 -0.00833 -2.2552 -0.44348 0 0 0 0 0 0.02002 0.00154 0 0 2.09584 -0.32985 0 -2.3716 -0.38197 0.46137 -1.34042
LEU_712 -8.91743 1.81762 4.17765 -0.47678 0.23662 0.11447 2.75375 -3.09062 -0 -0 -1.72966 0.2029 0 0 0 0 0 0.01553 0.34307 0.04077 0.29579 0 -0.25198 0 0.18072 -0.32412 0.5543 -4.0574
LEU_713 -7.75786 1.96277 3.15769 -0.51835 0.17151 0.1176 1.84653 -2.27124 -0 -0 -1.2847 8e-05 0 0 0 0 0 0.0239 -0.11726 0.12547 2.87448 0 -0.04513 0 0.18072 -0.01379 1.05181 -0.49577
THR_714 -5.38203 1.01901 4.58354 -0.16293 0.0921 0.12117 3.13499 -2.37002 -0.00806 -0.10639 -3.62284 -1.11673 0 0 0 0 0 0.03308 0.61945 0.00652 0.15123 0 -0.06193 2.56536 -1.0874 0.73038 1.10432 0.24281
ASP_715 -6.81131 0.82123 7.9181 -0.29268 0.23488 1.11968 3.67055 -3.48067 -0.00124 -0.01786 -4.18649 -0.0858 0 0 0 -0.69374 0 0.02836 0.54304 0.13162 0 2.21793 -0.45518 0 -2.3716 1.06303 1.30434 0.65618
VAL_716 -3.13145 0.65184 2.42515 -0.26573 0.12812 0.04658 1.31236 -1.46774 -0 -0 -1.00315 -0.19317 0 0 0 0 0 0.04014 0.05905 0.00036 0.2478 0 -0.02936 0 1.9342 1.25795 1.45177 3.46472
GLN_717 -2.52228 0.44898 2.20455 -0.84478 0.12275 0.89866 1.30905 -1.0686 -0 -0 -1.02271 -0.86267 0 0 0 0 0 0.0126 -0.03775 0.01665 0 2.9609 -0.14489 0 -0.18838 0.6414 0.72788 2.65137
ALA_718 -3.01218 0.29337 2.77863 -0.02883 0.01484 0 1.69653 -1.5473 -0.03194 -0.17028 -0.83245 -0.48097 0 0 0 0 0 0.00274 0.0017 0 0 0 -0.14838 0 1.8394 0.52777 0.15876 1.0614
TYR_719 -5.24764 0.52197 4.48257 -0.99694 0.1658 0.39472 2.13185 -2.35577 -0 -0 -1.44369 -0.35764 0 0 0 0 0 0.05679 -0.12107 0.0137 0 2.24709 0.23259 5e-05 1.2797 0.52947 0.16707 1.70063
SER_720 -2.30529 0.31864 2.37333 -0.03003 0.00046 0.04942 0.4817 -1.26796 -0 -0 0.3813 -1.05082 0 0 0 0 0 0.00974 -0.05168 0.00695 0.19014 0 -0.33785 0.60884 -0.77834 -0.43062 0.16314 -1.66892
GLU_721 -3.65653 0.32398 3.53734 -0.63489 0.09754 1.15582 1.87942 -1.60229 -0 -0 -1.5754 -0.50488 0 0 0 -0.98495 0 0.0169 0.09475 0.01849 0 3.40014 -0.19515 0 -2.7348 -0.48309 0.22967 -1.61793
PHE_722 -6.26838 1.3511 2.78682 -0.78309 0.05163 0.42967 1.36911 -1.74732 -0.03131 -0.16091 -0.21888 0.10536 0 0 0 0 0 0.02066 12.6678 0.04705 0 2.36939 -0.23212 0 1.0402 1.50217 11.0743 25.3733
THR_723 -7.7908 1.75456 5.93064 -0.12664 0.02129 0.08347 4.4037 -3.09279 -0.0099 -0.07475 -4.87254 -1.30448 0 0 0 -0.69374 0 0.00744 0.0603 0.02258 0.11092 0 -0.61843 2.35479 -1.0874 1.49686 11.9562 8.53134
LYS_724 -3.64077 0.76738 4.10589 -0.44992 0.10012 0.26433 1.86392 -1.77693 -0 -0 -1.25803 -0.11777 0 0 0 0 0 0.00761 -0.00829 0.00594 1.63847 0 -0.06933 0 -1.5107 5.52397 2.32496 7.77082
PRO_725 -4.8102 0.8118 2.2779 -0.07803 0 0.04665 0.47708 -0.99445 -0 -0 -0.41937 0.58212 0 0 0 0 0 0.03173 -0.17644 0.0124 0.4241 0 -0.60487 0 -2.4119 5.56589 1.51464 2.24906
VAL_726 -7.6642 0.90535 3.626 -0.28666 0.1954 0.06392 3.57903 -2.70443 -0.00061 -0.00848 -2.81833 -0.36717 0 0 0 0 0 0.02125 -0.007 0.05369 0.24525 0 -0.51649 0 1.9342 -0.06678 0.41015 -3.40592
ARG_727 -8.5606 0.50865 9.5665 -0.5715 0.09678 0.35245 3.95884 -3.94441 -0.00155 -0.01085 -4.57308 0.22292 0 0 0 -0.96265 0 0.03753 -0.03824 0.1344 2.29656 0 -0.21639 0 -1.2888 0.09284 0.41636 -2.48423
LYS_728 -5.43715 0.29669 5.32602 -0.41958 0.0786 0.20893 2.16558 -2.31127 -0.0099 -0.07475 -1.96538 0.14537 0 0 0 0 0 0.03041 -0.09013 0.05138 1.64925 0 -0.0429 0 -1.5107 -0.27923 0.39046 -1.7983
LEU_729 -7.63314 0.78508 5.84765 -0.47424 0.14238 0.09717 3.46927 -3.13733 -0.01386 -0.15981 -1.90005 0.19164 0 0 0 0 0 0.01329 -0.00682 0.26059 0.40937 0 -0.23113 0 0.18072 -0.30454 0.46388 -1.99988
ILE_730 -6.38515 0.35848 4.76958 -0.49795 0.30959 0.10121 2.98099 -2.75128 -0 -0 -2.16554 0.00748 0 0 0 0 0 0.00885 -0.0302 0.00986 0.50235 0 -0.45838 0 0.73287 0.04677 0.54031 -1.92015
GLU_731 -5.09747 0.19433 6.07747 -0.20212 0.02492 0.2572 3.08375 -2.8769 -0 -0 -3.72539 -0.541 0 0 0 -0.96265 0 0.00923 0.08935 0.08977 0 3.00887 -0.27274 0 -2.7348 -0.23444 0.47244 -3.34017
ARG_732 -4.59835 0.20398 4.68718 -0.75862 0.11808 0.51263 1.97631 -2.39901 -0.02679 -0.30281 -0.91462 0.34977 0 0 0 0 0 0.0092 0.01629 0.03392 2.61341 0 -0.10677 0 -1.2888 -0.43012 0.34182 0.03668
VAL_733 -6.58161 0.84395 3.39522 -0.31508 0.22385 0.07171 2.25654 -2.30799 -0.02269 -0.15903 -1.62528 -0.17637 0 0 0 0 0 0.0075 -0.05793 0.01347 0.16832 0 -0.36831 0 1.9342 -0.18532 0.23756 -2.64728
ALA_734 -2.82949 0.15397 2.6531 -0.02322 0 0 1.79905 -1.66182 -0 -1e-05 -0.74912 -0.36971 0 0 0 0 0 0.00369 -0.07853 0 0 0 -0.39078 0 1.8394 -0.35914 0.30323 0.29061
ALA_735 -2.40456 0.18678 2.34228 -0.0281 0.00623 0 1.23465 -1.35869 -0 -0 -1.41919 -0.41971 0 0 0 0 0 0.00177 -0.06776 0 0 0 -0.02769 0 1.8394 -0.59872 0.41616 -0.29715
MET_736 -4.20005 0.48609 3.54707 -0.30156 0.07744 0.0298 1.52243 -1.52205 -0.02269 -0.15903 -0.95799 0.09878 0 0 0 0 0 0.00296 0.00863 0.06055 1.30474 0 0.04793 0 0.60916 -0.55819 0.87507 0.94909
PRO_737 -2.7236 0.33874 2.6408 -0.19542 0.00272 0.13791 0.23584 -0.91602 -0.00484 -0.02287 -0.41121 0.06429 0 0 0 0 0 0.01177 0.02738 0.00639 0.34406 0 -0.83056 0 -2.4119 -0.45104 0.73243 -3.42513
ASP_738 -2.54678 0.37202 4.8839 -0.11135 0.0321 0.31326 2.63782 -1.93388 -0.0245 -0.13355 -5.2648 -0.38029 0 0 -0.55892 -0.7975 0 0.01088 -0.07083 0.09742 0 3.28847 -0.30765 0 -2.3716 -0.21669 0.36201 -2.72046
ASP_739 -2.65495 0.07623 4.46377 -0.18198 0.04781 0.56567 2.12219 -1.85684 -0.02232 -0.14601 -2.86066 -1.40926 0 0 -0.65711 -0.73949 0 0.00201 -0.04812 0.04555 0 2.72536 -0.50723 0 -2.3716 -0.1243 0.44881 -3.08249
GLN_740 -4.89234 0.24044 5.04691 -0.72868 0.13671 0.81629 2.58377 -2.11019 -0 -0 -2.45711 -0.68474 0 0 -1.69947 0 0 0.00277 0.01485 0.0067 0 2.24677 -0.14593 0 -0.18838 -0.34592 0.45535 -1.7022
SER_741 -3.78211 0.52326 4.74396 -0.0367 0.0005 0.02327 2.52974 -2.03318 -0 -0 -3.58643 0.09395 0 0 -1.49166 -0.73949 0 0.00332 0.69525 0.01841 0.55387 0 0.23755 1.73368 -0.77834 -0.47247 1.3665 -0.3971
PRO_742 -5.97098 1.34198 4.74775 -0.13464 4e-05 0.09769 1.53144 -1.73949 -0 -0 0.00619 0.2553 0 0 0 0 0 0.01512 -0.02253 0.02365 0.52653 0 -1.0386 0 -2.4119 -0.38511 1.31519 -1.84238
GLU_743 -2.95319 0.23621 2.63411 -0.33636 0.0709 0.40125 0.72111 -1.2355 -0 -0 -0.23088 -0.60138 0 0 0 0 0 0.02091 -0.05054 0.01624 0 2.84863 -0.09592 0 -2.7348 0.15348 0.3206 -0.81515
PHE_744 -9.46643 0.83015 5.71332 -0.67262 0.11414 0.36506 2.48095 -3.12393 -7e-05 -0.00151 -2.7958 -0.00972 0 0 -0.41169 0 0 0.00454 0.01113 0.09576 0 2.04943 -0.21905 0 1.0402 0.10071 0.57905 -3.31639
TRP_745 -13.9651 2.6639 6.2461 -0.75871 0.06763 0.39107 2.87872 -4.23251 -0.00017 -0.00054 -1.47743 -0.23103 0 0 0 0 0 0.0294 0.03435 0.0775 0 1.7434 -0.18014 0 1.6906 -0.16967 1.08766 -4.10497
VAL_746 -5.53923 0.59855 3.82104 -0.26392 0.1595 0.05139 2.46736 -2.24896 -0.00153 -0.00434 -1.34849 0.02054 0 0 0 0 0 0.02766 -0.07799 0.02838 0.25892 0 -0.51765 0 1.9342 -0.05682 0.83508 0.1437
CYS_747 -6.79824 0.50215 4.10172 -0.08831 0.00446 0.04748 1.63907 -1.97138 -0.00282 -0.03586 -0.94032 0.09029 0 0 -0.83455 0 0 0.02039 0.09913 0.01101 0.492 0 0.01696 0 3.6196 0.08108 0.46601 0.51986
SER_748 -2.97198 0.38254 3.16599 -0.02845 0.00424 0.02512 1.51449 -1.43726 -0 -0 -2.31281 -0.07817 0 0 0 0 0 0.0254 -0.07216 0.08085 0.61117 0 0.43847 0.60015 -0.77834 0.34589 0.82989 0.34503
ASP_749 -4.45195 0.21098 5.14809 -0.24535 0.08797 0.86846 1.20568 -1.99513 -0 -0 -0.03614 -1.17187 0 0 0 0 0 0.01705 -0.07287 0.23108 0 1.72185 -0.64458 0 -2.3716 0.08786 0.78175 -0.62872
ASP_750 -2.03239 0.57261 2.78047 -0.22392 0.06774 0.73911 0.36794 -1.03191 -0 -0 0.89726 -0.58999 0 0 0 0 0 0.06703 0.24659 0.15863 0 2.00275 -0.57749 0 -2.3716 0.36167 0.87184 2.30634
PRO_751 -4.45858 0.95004 2.95147 -0.14629 0.00715 0.10146 0.26388 -1.06985 -0.01464 -0.07177 -0.1466 0.18461 0 0 0 0 0 0.05689 -0.08825 0.08792 0.14053 0 -1.0534 0 -2.4119 0.01664 0.98341 -3.71729
ARG_752 -4.56194 0.52876 4.36494 -0.50406 0.06684 0.25018 2.23812 -2.10997 -0 -0 -2.83509 0.68453 0 0 0 0 0 0.02985 0.08868 0.12531 2.07432 0 -0.09991 0 -1.2888 -0.51878 0.54587 -0.92114
HIS_D_753 -5.40885 0.41918 3.79476 -0.39088 0.00972 0.4566 0.921 -1.9804 -0.01464 -0.07177 -1.36637 -0.32321 0 0 0 -0.68817 0 0.10931 -0.06731 0.078 0 3.2705 -0.0085 0 -0.45461 -0.06158 0.44312 -1.33412
LEU_754 -5.18022 1.13836 2.02749 -0.50502 0.36869 0.10944 0.79466 -1.50323 -0 -0 -0.36441 0.19081 0 0 0 0 0 0.10103 1.32034 0.49107 2.78114 0 -0.06516 0 0.18072 4.02623 1.72251 7.63446
PRO_755 -4.36698 1.05363 4.28151 -0.22043 0.02538 0.16455 1.63339 -1.74951 -0 -0 -0.83978 -0.11895 0 0 0 0 0 0.05851 0.06798 0.00565 0.27478 0 -0.61849 0 -2.4119 3.90438 1.98437 3.12811
ASP_756 -1.16636 0.06777 1.37368 -0.11518 0.00887 0.3526 0.34274 -0.65299 -0 -0 -0.08592 -0.51418 0 0 0 0 0 0.00807 -0.11631 0.02113 0 1.75451 -0.01498 0 -2.3716 -0.14317 0.61579 -0.63552
GLY_757 -1.26902 0.33864 1.34168 -5e-05 0 0 0.42061 -0.65266 -0.01532 -0.08826 0.52458 -0.36849 0 0 0 0 0 0.00156 -0.0845 0 0 0 0.21534 0 0.83697 -0.09049 0.61052 1.7211
GLY_758 -3.82493 0.23324 3.71956 -0.0008 0 0 2.04511 -1.84537 -0 -0 -2.04836 -0.30182 0 0 0 0 0 0.00126 0.20182 0 0 0 -0.98134 0 0.83697 0.43448 0.84315 -0.68702
ARG_759 -7.9453 0.79823 6.95679 -0.45895 0.10019 0.23899 3.82628 -3.04936 -0 -0 -4.94194 0.41119 0 0 0 -0.68817 0 0.00554 0.07633 0.2355 2.0702 0 -0.07272 0 -1.2888 0.42378 1.00864 -2.29358
SER_760 -4.93406 0.5883 4.31176 -0.03343 0.00144 0.06122 2.47773 -2.11029 -0.00767 -0.05284 -2.47864 -0.90865 0 0 0 0 0 0.00682 -0.07337 0.01295 0.33026 0 0.21405 0.6239 -0.77834 0.29792 0.88533 -1.56559
LYS_761 -5.49977 0.67786 4.76623 -0.27166 0.02251 0.10865 1.80584 -1.94213 -0.03494 -0.15974 -1.0546 -0.10765 0 0 0 0 0 0.05778 0.11381 0.20929 1.94008 0 -0.05352 0 -1.5107 0.26447 0.47118 -0.19701
ASN_762 -5.40524 1.08294 3.79195 -0.1919 0.00948 0.31879 2.31046 -2.16011 -0.00143 -0.01262 -1.40235 -0.79586 0 0 0 0 0 0.02521 -0.00108 0.00012 0 2.48965 -0.48064 0 -0.93687 -0.09317 1.02232 -0.43037
PRO_763 -8.803 3.67595 5.37093 -0.12184 0.00351 0.09277 2.55867 -2.32973 -0 -0 -1.51068 0.17937 0 0 0 0 0 0.01646 13.2296 0.21657 0.1057 0 -1.31554 0 -2.4119 1.15388 11.3433 21.4541
ARG_764 -8.88665 1.97806 7.04122 -0.46542 0.05561 0.25886 3.1516 -2.76516 -0 -0 -2.24323 0.30142 0 0 -1.74797 0 0 0.03612 0.24983 0.23432 1.5085 0 -0.15732 0 -1.2888 1.64687 11.7136 10.6214
TYR_765 -13.2712 4.56679 5.81554 -0.86229 0.14081 0.29723 3.60644 -4.30779 -0.00143 -0.01262 -2.61737 -0.46447 0 0 0 0 0 0.03177 0.14476 0.13367 0 2.0483 -0.37979 0.00157 1.2797 1.21412 2.72349 0.08721
LEU_766 -8.88423 1.03574 4.64577 -0.52861 0.23645 0.16214 2.8864 -3.0563 -0.00153 -0.00434 -1.85952 0.07335 0 0 0 0 0 0.1591 -0.01112 0.45994 0.54414 0 0.03529 0 0.18072 1.01905 1.96992 -0.93764
GLN_767 -9.67763 1.43852 6.75493 -0.37891 0.09386 0.22516 3.00506 -3.43616 -0.02179 -0.25492 -3.3869 -0.09159 0 0 0 0 0 0.0633 -0.04534 0.05651 0 2.7393 0.12671 0 -0.18838 0.01379 0.76582 -2.19868
VAL_768 -5.77566 0.39695 2.76506 -0.38207 0.41825 0.09344 1.70724 -1.93272 -0 -0 -0.54407 -0.40623 0 0 0 0 0 0.01297 0.28324 0.00012 0.87895 0 -0.44719 0 1.9342 -0.28947 0.53467 -0.75232
ARG_769 -8.04621 0.93901 9.36354 -0.64483 0.11552 0.3839 5.23915 -3.74652 -0.02947 -0.16185 -5.35855 0.08216 0 0 0 -2.30499 0 0.01773 1.53766 0.0843 2.68633 0 -0.17454 0 -1.2888 0.49472 2.12771 1.31597
PRO_770 -1.88383 0.65314 1.0015 -0.0682 2e-05 0.04318 0.33888 -0.50178 -0 -0 0.11949 0.57308 0 0 0 0 0 0.07527 0.03676 0.08179 0.09082 0 -0.77976 0 -2.4119 1.28231 2.93855 1.58931
THR_771 -2.75366 0.79678 1.98819 -0.13593 0.0825 0.09524 0.47741 -1.20297 -0 -0 -0.80003 -0.78622 0 0 0 0 0 0.19015 0.03299 0.01638 0.06891 0 -0.27272 2.27994 -1.0874 1.00402 1.25111 1.24469
ASP_772 -6.30888 1.2127 8.11604 -0.21167 0.0653 0.75412 3.72383 -3.63591 -0.00218 -0.00963 -5.27546 -1.31321 0 0 -0.30487 -0.97321 0 0.03229 0.25818 0.01004 0 2.05135 -0.2808 0 -2.3716 2.14794 0.89918 -1.41644
SER_773 -6.20473 0.42179 5.91481 -0.02931 0.02005 0.02919 2.528 -2.84176 -0.00189 -0.03129 -0.93777 -0.01992 0 0 0 -0.43232 0 0.01492 -0.06124 0.01083 0.07306 0 0.09957 0.84937 -0.77834 1.97811 1.13335 1.73448
ASN_774 -7.63701 1.8096 7.14186 -0.24961 0.02703 0.37892 2.67973 -3.30574 -0.02873 -0.17005 -2.171 -0.63601 0 0 -0.30487 -0.32648 0 0.03489 -0.0063 0.97528 0 2.35512 0.04946 0 -0.93687 -0.04751 1.83674 1.46845
PRO_775 -5.008 0.62537 1.44961 -0.17148 0.05815 0.11773 0.56871 -0.91491 -0 -0 -0.2028 0.05643 0 0 0 0 0 0.00961 0.0773 0.00807 0.17512 0 -0.8141 0 -2.4119 0.14192 1.60331 -4.63184
GLU_776 -6.48021 0.74678 7.20742 -0.20942 0.04482 0.26147 3.459 -3.15318 -0.00812 -0.07981 -4.66715 -0.39247 0 0 0 -1.02996 0 0.02548 0.08634 0.0667 0 3.33818 0.26889 0 -2.7348 0.35433 0.6917 -2.20399
LEU_777 -6.81557 0.88626 1.69169 -0.52575 0.36367 0.12499 2.43354 -2.12326 -0 -0 -0.977 0.29727 0 0 0 0 0 0.00514 0.06797 0.18132 0.34255 0 -0.25271 0 0.18072 -0.08714 0.6382 -3.5681
THR_778 -4.64153 0.42426 4.19691 -0.20525 0.18495 0.0782 1.69688 -2.27602 -0.00686 -0.06941 -0.90322 -0.49248 0 0 0 0 0 0.01371 -0.04342 0.0002 0.21047 0 0.03623 2.28514 -1.0874 -0.16654 0.32628 -0.43889
THR_779 -8.64896 0.99177 6.63739 -0.19687 0.08165 0.06867 3.46121 -3.58175 -0 -0 -1.75746 -0.17824 0 0 0 0 0 0.00495 0.05269 0.00066 0.07273 0 0.00511 2.44951 -1.0874 0.01959 0.27336 -1.33141
VAL_780 -7.75374 0.88096 4.124 -0.31301 0.36992 0.07185 3.25761 -3.07722 -0 -0 -2.49506 -0.19016 0 0 0 0 0 0.00435 -0.05461 0.02023 0.11765 0 -0.30058 0 1.9342 -0.0321 0.32836 -3.10736
ALA_781 -5.78674 0.51847 3.48491 -0.02204 0 0 2.75842 -2.79973 -0.00127 -0.0104 -2.39756 -0.36826 0 0 0 0 0 0.00167 0.13306 0 0 0 -0.37063 0 1.8394 -0.34331 0.37986 -2.98415
ASP_782 -6.90783 0.47734 8.41293 -0.09337 0.0014 0.27556 3.79671 -3.87394 -0 -0 -5.5784 -0.43923 0 0 -0.41169 0 0 0.00218 0.01061 0.04367 0 1.70007 0.06436 0 -2.3716 -0.46503 0.73889 -4.61736
VAL_783 -7.64403 1.34651 4.65748 -0.32296 0.39128 0.07507 3.07912 -3.04294 -0 -0 -1.73613 -0.21195 0 0 0 0 0 0.00585 -0.04632 0.06153 0.11661 0 -0.38119 0 1.9342 -0.20026 0.98242 -0.93572
ALA_784 -5.58943 0.22886 3.32107 -0.02048 0 0 2.74186 -2.59033 -0 -0 -1.87613 -0.39537 0 0 0 0 0 0.00476 0.1192 0 0 0 -0.33209 0 1.8394 -0.27732 0.61333 -2.21267
GLY_785 -4.81786 0.50178 4.8694 -5e-05 0 0 2.75804 -2.65903 -0 -0 -2.86223 -0.41527 0 0 0 0 0 0.02196 -0.033 0 0 0 0.06202 0 0.83697 0.38389 0.25987 -1.09351
LYS_786 -9.13736 1.12851 9.45228 -0.65362 0.45962 0.33097 4.2326 -3.80486 -0 -0 -3.37715 0.19926 0 0 -0.60742 0 0 0.02242 0.03921 0.42781 2.32121 0 -0.01912 0 -1.5107 0.97803 0.56733 1.049
LEU_787 -8.97166 0.83772 5.21391 -0.50038 0.26135 0.11292 3.01084 -3.14936 -0 -0 -2.23274 0.23924 0 0 0 0 0 0.01801 0.11317 0.10302 0.41322 0 -0.26338 0 0.18072 0.20173 0.73038 -3.6813
ALA_788 -5.2499 0.58654 3.1357 -0.02332 0 0 2.2376 -2.30582 -0 -0 -1.61043 -0.36725 0 0 0 0 0 0.01724 -0.01076 0 0 0 -0.29047 0 1.8394 -0.46191 0.42355 -2.07983
ARG_789 -6.66529 0.72367 6.57843 -0.60421 0.09942 0.34885 2.43287 -2.96604 -0.00065 -0.00765 -2.21565 0.17565 0 0 -0.69997 0 0 0.01176 0.12455 0.28115 2.55198 0 -0.12967 0 -1.2888 -0.53036 0.41132 -1.36866
LYS_790 -7.80778 0.79904 6.69095 -0.3914 0.07734 0.2247 2.58078 -2.78084 -0.02727 -0.1069 0.3942 0.25902 0 0 0 0 0 0.01466 0.18316 0.04787 2.50122 0 -0.17613 0 -1.5107 -0.36104 0.63701 1.2479
LEU_791 -4.98028 0.88009 3.6463 -0.6775 0.10262 0.29849 1.68582 -1.92638 -0.01928 -0.10709 -0.64187 0.06554 0 0 0 0 0 0.06135 -0.05903 0.08687 0.93497 0 -0.207 0 0.18072 0.7724 2.09586 2.19262
PRO_792 -4.92617 1.41074 3.41865 -0.14599 2e-05 0.09884 0.86147 -1.46779 -0.00548 -0.01664 -1.12563 0.24013 0 0 0 0 0 0.57411 1.26927 0.01523 0.27033 0 -1.17483 0 -2.4119 0.83055 2.60133 0.31622
LEU_793 -4.2171 0.70965 3.37687 -0.47589 0.26729 0.06966 1.66938 -1.70924 -0.01928 -0.10709 0.76892 0.55883 0 0 0 0 0 0.2999 -0.00777 0.01828 0.22695 0 0.25412 0 0.18072 0.01896 2.00078 3.88395
ALA_794 -3.0455 0.37197 2.23108 -0.02674 0.00272 0 1.98287 -1.51949 -0 -0 -0.91597 -0.39306 0 0 0 0 0 0.0368 -0.14415 0 0 0 -0.20968 0 1.8394 0.03392 1.44387 1.68804
GLY_795 -1.62891 0.25461 2.00317 -0.00019 0 0 0.81202 -1.00852 -0 -0 0.51335 -0.17792 0 0 0 0 0 0.01669 0.00209 0 0 0 -1.30099 0 0.83697 0.20139 0.41368 0.93745
HIS_796 -1.48581 0.06513 1.09383 -0.85044 0.04816 0.99285 0.09849 -0.67366 -0 -0 -0.11707 -2.99006 0 0 0 0 0 0.00685 -0.02336 0.17714 0 1.79534 -0.10485 0 -0.45461 0.03144 0.61954 -1.77108
ALA_797 -2.88407 0.43712 2.70313 -0.02146 0 0 0.95283 -1.52146 -0 -0 -0.46394 -0.39223 0 0 0 0 0 0.11979 0.19463 0 0 0 -0.56582 0 1.8394 -0.27159 1.16936 1.2957
PRO_798 -3.54194 0.50752 2.34398 -0.18509 0.0009 0.1329 1.05256 -1.08526 -0 -0 -0.82259 0.09164 0 0 0 0 0 0.20004 0.02212 0.00552 0.51615 0 -1.00573 0 -2.4119 -0.23869 0.82855 -3.5893
GLN_799 -2.98283 0.56762 2.87773 -0.59608 0.0573 0.62009 1.11025 -1.26122 -0.0208 -0.1049 0.59049 -0.52585 0 0 0 0 0 0.38433 0.37652 0.05446 0 2.54574 0.21154 0 -0.18838 5.45674 1.62109 10.7939
PRO_800 -3.07209 0.64682 2.45042 -0.08603 0.00072 0.05319 1.31443 -0.98208 -0.01744 -0.06195 -1.38977 0.66907 0 0 0 0 0 0.09157 -0.00965 0.00398 0.51335 0 -0.25252 0 -2.4119 5.43383 2.11198 5.00591
ILE_801 -6.8137 0.60914 2.60641 -0.48784 0.46408 0.10465 1.45311 -1.8977 -0 -0 0.63662 0.09521 0 0 0 0 0 0.02206 -0.00229 0.10901 0.40082 0 -0.78061 0 0.73287 -0.47852 0.97763 -2.24904
ASP_802 -3.52784 0.19638 3.3621 -0.1865 0.00093 0.61483 1.19308 -1.5703 -0.02426 -0.09328 -1.31565 -0.08745 0 0 0 0 0 0.00908 -0.03638 0.02733 0 3.6973 0.01475 0 -2.3716 -0.0221 0.46122 0.34164
VAL_803 -6.33484 0.61928 2.80429 -0.27049 0.19459 0.0582 2.14815 -2.11631 -0 -0 -1.76834 -0.18345 0 0 0 0 0 0.00717 0.00129 0.11958 0.33903 0 -0.79232 0 1.9342 -0.00839 0.45217 -2.79619
VAL_804 -5.62841 1.15197 2.25623 -0.29492 0.25198 0.07187 1.80411 -1.67913 -0.02309 -0.13389 -0.4067 -0.52379 0 0 -0.89411 0 0 0.00566 0.05039 0.00135 0.20743 0 -0.59698 0 1.9342 -0.2722 0.65341 -2.06462
ALA_805 -4.78492 0.62831 1.42383 -0.02069 0 0 1.59034 -1.54123 -0 -0 -1.65791 -0.15494 0 0 0 0 0 0.0122 -0.00261 0 0 0 -0.07274 0 1.8394 -0.25936 0.59617 -2.40415
ALA_806 -3.88559 0.50953 1.71435 -0.02048 0 0 1.44407 -1.59619 -0 -0 -1.49139 -0.3664 0 0 0 0 0 0.01177 0.2083 0 0 0 -0.46269 0 1.8394 -0.17209 0.49907 -1.76834
GLY_807 -3.65482 0.77907 2.88637 -0.00243 0 0 1.43002 -1.6611 -0.00621 -0.06175 -0.87326 -0.4109 0 0 -0.43442 0 0 0.01395 0.04628 0 0 0 -1.54291 0 0.83697 0.61819 0.69591 -1.34103
ARG_808 -8.71477 1.06235 6.79288 -0.8317 0.12059 0.60422 3.36708 -3.20188 -0.0331 -0.24268 -3.23413 -0.1607 0 0 -0.43442 -0.88554 0 0.0498 0.03664 0.16474 2.03101 0 -0.07963 0 -1.2888 0.60442 1.38467 -2.88896
ARG_809 -7.7237 0.61646 6.7948 -0.58229 0.06403 0.32384 3.25557 -3.15041 -0.00749 -0.12566 -4.19675 0.51774 0 0 0 -1.82179 0 0.02068 -0.07376 0.13838 2.28013 0 -0.01568 0 -1.2888 -0.30131 1.40964 -3.86637
ASN_810 -3.87525 0.42257 2.44219 -0.3251 0.07135 0.61485 0.71938 -1.38182 -0.04518 -0.25804 0.26867 -0.80146 0 0 0 0 0 0.01186 -0.00129 0.05726 0 1.87348 -0.55086 0 -0.93687 -0.33265 0.65016 -1.37676
ASN_811 -7.22678 1.1217 6.23548 -0.17333 0.00785 0.24986 3.17597 -3.14479 -0.01102 -0.14279 -3.09229 -0.40394 0 0 -0.88627 -1.13379 0 0.01288 0.20152 0.01404 0 2.63805 -0.1468 0 -0.93687 -0.1577 1.1599 -2.63911
PRO_812 -5.54133 1.04069 5.38919 -0.13168 0.00234 0.09528 1.98503 -2.13339 -0 -0 -0.84326 0.20289 0 0 0 0 0 0.00446 0.15398 0.01273 0.34494 0 -1.03947 0 -2.4119 -0.39049 1.77882 -1.48118
PRO_813 -4.34702 0.60846 2.68259 -0.08958 0.00022 0.05632 1.04871 -1.14473 -0 -0 -0.28847 0.74976 0 0 0 0 0 0.01312 -0.06214 0.02636 0.43971 0 -0.12218 0 -2.4119 -0.43117 1.10077 -2.17118
GLU_814 -2.70698 0.47874 2.51 -0.22463 0.03534 0.32819 0.83519 -1.05674 -0 -0 0.52875 -0.62413 0 0 0 0 0 0.00085 -0.04343 0.01468 0 3.10806 -0.35487 0 -2.7348 -0.5228 0.38088 -0.04768
ASP_815 -4.25837 0.57959 5.05248 -0.10755 0.00947 0.32442 1.72532 -2.12893 -0.02063 -0.07484 -3.10106 -0.22554 0 0 0 -1.12032 0 0.00529 0.20027 0.00251 0 2.12819 -0.23361 0 -2.3716 -0.67503 0.57087 -3.71907
LYS_816 -2.6184 0.38482 2.69314 -0.33327 0.05871 0.21476 1.21429 -1.32583 -0 -0 -0.92102 -0.40522 0 0 0 0 0 0.00276 -0.02944 0.01465 1.52944 0 -0.11465 0 -1.5107 -0.48734 0.61362 -1.0197
VAL_817 -6.83325 1.59247 3.47533 -0.27941 0.22986 0.05814 1.62114 -2.50347 -0.02063 -0.07484 -0.89697 -0.32124 0 0 -0.72207 0 0 0.00801 -0.02275 0.06592 0.30271 0 -0.75003 0 1.9342 -0.04848 1.03276 -2.15261
PRO_818 -4.34128 0.62208 2.59316 -0.1943 0.00311 0.13686 0.88667 -1.21801 -0 -0 -2.35994 0.09543 0 0 -0.65637 0 0 0.02757 0.01461 0.00085 0.35678 0 -0.87593 0 -2.4119 0.02775 1.05878 -6.23409
ALA_819 -4.1948 0.38834 2.30464 -0.02276 0 0 1.86974 -1.7219 -1e-05 -4e-05 -0.98211 -0.40834 0 0 -0.7867 0 0 0.08808 0.00897 0 0 0 -0.49923 0 1.8394 -0.0777 1.20205 -0.99237
LEU_820 -9.38033 2.03211 3.3736 -0.44898 0.09017 0.08075 2.29528 -2.53369 -0.01193 -0.10271 1.16446 0.4826 0 0 0 0 0 0.08638 0.13414 0.287 0.28292 0 0.065 0 0.18072 -0.05018 2.47643 0.50373
CYS_821 -6.83315 1.14626 3.86919 -0.05101 0 0.03692 2.30004 -1.94003 -0.00162 -0.01907 -1.6498 -0.18436 0 0 0 0 0 0.02794 0.00126 0.04179 0.60283 0 -0.26687 0 3.6196 5.48124 2.68235 8.8635
ALA_822 -5.316 0.97263 1.61882 -0.03116 0.07537 0 1.17074 -1.80657 -0 -0 -0.95011 -0.51495 0 0 0 0 0 0.00716 -0.01004 0 0 0 -0.09691 0 1.8394 5.78065 1.78208 4.52111
TYR_823 -10.9952 2.46685 4.86317 -0.70523 0.16072 0.36692 3.516 -3.38562 -0.02823 -0.27668 -2.52529 0.0212 0 0 -0.513 0 0 0.04493 0.02446 0.17847 0 2.7532 0.19821 0.35583 1.2797 0.28139 1.29381 -0.62439
ASN_824 -5.69813 1.00502 4.35556 -0.33774 0.08728 0.68224 2.33072 -2.30994 -0.00793 -0.04009 -1.63461 -0.90166 0 0 0 -0.1856 0 0.04908 -0.04864 0.07977 0 1.67026 -0.98577 0 -0.93687 0.44374 1.45202 -0.93131
PRO_825 -6.67213 1.47567 3.98115 -0.09021 0.00018 0.05594 1.15126 -1.95877 -0 -0 0.62775 0.6765 0 0 0 0 0 0.03656 0.26155 0.03892 0.63556 0 -0.58111 0 -2.4119 0.26133 1.05404 -1.45771
LEU_826 -6.32064 0.75967 2.32514 -0.63815 0.31269 0.29116 1.00636 -1.79076 -0.00793 -0.04009 0.37442 -0.21876 0 0 0 0 0 0.16835 0.16208 0.20562 1.36425 0 -0.17588 0 0.18072 -0.14481 0.87194 -1.31462
HIS_D_827 -4.18678 0.54572 3.44195 -0.63887 0.00923 0.61993 1.62118 -1.87175 -0 -0 -1.5628 -0.26261 0 0 0 0 0 0.03457 -0.01539 0.0135 0 1.72257 -0.17355 0 -0.45461 0.32742 0.65679 -0.1735
TYR_828 -7.89567 0.71285 3.91018 -0.62075 0.04131 0.32972 1.98271 -2.58725 -0 -0 -1.13265 -0.2977 0 0 0 0 0 0.00679 0.46813 0.00896 0 2.41808 0.15445 0.00614 1.2797 0.56577 0.68469 0.03549
MET_829 -6.89453 0.88553 5.01777 -0.50147 0.13219 0.25667 2.45226 -2.44822 -0 -0 -2.26461 0.03026 0 0 0 0 0 0.00525 -0.07896 0.00442 2.62749 0 0.09991 0 0.60916 0.00916 1.0163 0.95858
GLU_830 -3.74905 0.1563 4.48292 -0.22008 0.0256 0.30601 2.0617 -1.9613 -0.02106 -0.16065 -2.30024 -0.60185 0 0 0 -0.62831 0 0.02093 -0.064 0.03904 0 3.05539 -0.3202 0 -2.7348 -0.57257 0.76256 -2.42365
LEU_831 -6.99269 1.87104 4.25468 -0.50261 0.34821 0.12533 2.40194 -2.60053 -0.00143 -0.01783 -1.0269 0.20512 0 0 0 0 0 0.01932 0.84471 0.1401 0.56715 0 -0.19126 0 0.18072 1.22889 1.86648 2.72042
PRO_832 -7.96895 1.58045 3.82499 -0.06462 3e-05 0.04155 1.67614 -1.95065 -0 -0 -1.43642 0.60159 0 0 0 0 0 0.02704 0.11753 0.18999 0.14171 0 -0.26341 0 -2.4119 1.74395 2.11835 -2.03265
GLU_833 -6.04887 0.5292 6.41626 -0.21249 0.03035 0.29504 2.66432 -2.97443 -0.02106 -0.16065 -1.82606 -0.58801 0 0 0 0 0 0.01147 0.06667 0.01057 0 3.05177 -0.22816 0 -2.7348 -0.02652 0.70027 -1.04512
LEU_834 -6.57624 0.59489 4.94735 -0.66551 0.23207 0.24073 2.84417 -2.74874 -0.01753 -0.15234 -2.27467 0.0775 0 0 0 0 0 0.02137 0.01942 0.0318 1.01747 0 -0.25529 0 0.18072 -0.34062 0.31171 -2.51175
PHE_835 -9.67482 1.70142 4.42897 -0.46021 0.0057 0.16356 3.02103 -2.91393 -0 -0 -2.46913 -0.06303 0 0 0 0 0 0.01454 -0.0101 0.0294 0 3.19102 -0.25147 0 1.0402 -0.20745 0.69145 -1.76286
MET_836 -8.59877 0.84662 5.98035 -0.30904 0.03421 0.09441 2.65567 -3.08365 -0 -0 -2.38196 -0.06803 0 0 0 0 0 0.01465 0.01406 0.05657 1.75076 0 -0.00862 0 0.60916 -0.10911 0.7951 -1.70763
GLU_837 -4.51096 0.19898 5.62351 -0.21223 0.02571 0.28974 2.45425 -2.59828 -0.0177 -0.15562 -1.92319 -0.59297 0 0 0 0 0 0.03395 0.03572 0.00337 0 3.04934 -0.17214 0 -2.7348 -0.25679 0.43912 -1.021
TYR_838 -8.79623 0.87862 4.68279 -0.58186 0.02051 0.23281 2.70074 -2.83342 -0.02449 -0.15703 -2.29313 -0.29446 0 0 0 0 0 0.0258 -0.04587 0.36837 0 2.57956 0.11954 0.01693 1.2797 -0.33432 0.35651 -2.09894
ILE_839 -9.68873 1.95737 5.09865 -0.55681 0.52553 0.11406 3.20483 -3.35319 -0 -0 -0.66957 -0.06001 0 0 0 0 0 0.00675 -0.00496 0.21555 0.58299 0 -0.40629 0 0.73287 -0.13189 0.77106 -1.66179
SER_840 -3.60802 0.16832 4.50316 -0.02768 0 0.06458 1.64095 -2.07374 -0 -0 -0.8045 -0.57991 0 0 0 0 0 0.01192 -0.00267 0.00508 0.74078 0 0.33793 0.60313 -0.77834 0.07107 0.6877 0.95976
SER_841 -2.85934 0.1578 3.56995 -0.02373 0 0.02238 1.33019 -1.64702 -0 -0 -0.43194 -0.34414 0 0 0 0 0 0.01539 -0.00526 0.00638 0.52332 0 0.28359 0.60255 -0.77834 0.01571 0.24678 0.68426
MET_842 -5.15054 0.71793 3.432 -0.2655 0.09662 0.14731 2.18128 -2.13178 -0.01379 -0.07793 -1.2582 -0.61097 0 0 0 0 0 0.06312 -0.05006 0.12508 1.9747 0 0.38343 0 0.60916 0.25594 0.55574 0.98355
THR_843 -4.95094 0.75561 3.91183 -0.15069 0.07227 0.05359 1.42464 -2.21651 -0.04589 -0.24789 -1.26907 -0.12628 0 0 0 -0.54113 0 0.07129 -0.07044 0.00748 0.08767 0 0.08218 2.30531 -1.0874 0.22307 0.81483 -0.89647
GLY_844 -1.96378 0.18242 1.98782 -0.00227 0 0 0.82062 -1.07969 -0.01221 -0.09985 0.97493 -0.36652 0 0 0 0 0 0.33488 -0.15618 0 0 0 -1.40757 0 0.83697 0.70254 0.71377 1.46588
LYS_845 -0.92076 0.04307 1.04569 -0.31617 0.03653 0.16699 0.17919 -0.45044 -0 -0 -0.02072 -0.16387 0 0 0 0 0 0.01672 0.00478 0.00042 1.81177 0 -0.11729 0 -1.5107 0.53621 0.34516 0.68657
SER_846 -1.76402 0.37499 2.36858 -0.02687 7e-05 0.02295 0.67376 -1.05247 -0.01221 -0.09985 0.05343 -0.20414 0 0 0 0 0 0.01214 0.0079 0.00088 0.44121 0 -0.04828 0.60006 -0.77834 -0.62107 0.81173 0.76045
PRO_847 -1.16146 0.29446 0.98749 -0.1266 0.00441 0.093 0.18239 -0.39587 -0 -0 -0.06672 0.20684 0 0 0 0 0 0.00657 -0.11163 0.02622 0.12219 0 -0.94704 0 -2.4119 -0.70861 0.96665 -3.0396
SER_848 -2.70364 0.21367 3.28868 -0.02854 0 0.05023 1.93037 -1.525 -0.00986 -0.11691 -1.04322 -1.16124 0 0 -0.94739 0 0 0.00686 -0.00258 0.04371 0.70675 0 -0.42647 0.61493 -0.77834 -0.26603 0.35267 -1.80135
THR_849 -2.24792 0.25043 2.17568 -0.12102 0.06479 0.06113 1.17792 -1.25268 -0.00987 -0.1172 -0.82351 -1.22256 0 0 0 0 0 0.01223 -0.051 0.006 0.0911 0 0.00526 2.27515 -1.0874 -0.07909 0.29116 -0.6014
THR_850 -3.49101 0.35788 3.76837 -0.11782 0.04306 0.05919 2.34086 -1.80032 -0 -0 -1.47511 -1.12712 0 0 -1.28743 -0.54113 0 0.00729 -0.01641 0.00343 0.15733 0 0.08238 2.28482 -1.0874 -0.31545 0.26498 -1.88963
GLY_851 -2.34983 0.36851 2.44641 -8e-05 0 0 1.14917 -1.34329 -0 -0 -0.06303 -0.35383 0 0 0 0 0 0.01196 -0.03672 0 0 0 0.57382 0 0.83697 0.16082 0.23274 1.63361
ALA_852 -1.87475 0.07609 1.98254 -0.02442 0.00011 0 1.43133 -1.1507 -0 -0 -0.41637 -0.3658 0 0 0 0 0 0.04848 -0.10758 0 0 0 -0.32305 0 1.8394 -0.03746 0.26465 1.34246
GLY_853 -1.60394 0.52762 2.03402 -0.00014 0 0 0.86162 -1.03779 -0 -0 -0.33527 -0.2522 0 0 0 0 0 0.40377 0.03418 0 0 0 -1.14136 0 0.83697 1.25063 0.38184 1.95998
SER_854 -3.27416 0.74708 2.88229 -0.03014 0.00196 0.02474 1.16821 -1.53307 -1e-05 -7e-05 -1.6656 -0.49095 0 0 -0.34004 0 0 0.19481 0.08494 0.0687 0.52089 0 0.0758 0.82415 -0.77834 1.63819 0.82941 0.94878
GLU_855 -5.36994 0.32677 6.28604 -0.17279 0.00471 0.19584 2.95748 -2.73553 -0 -0 -3.01494 -0.5929 0 0 -1.36818 -0.85003 0 0.37128 0.13137 0.19678 0 3.59427 -0.02112 0 -2.7348 0.02695 1.41686 -1.35186
GLY_856 -0.78188 0.04073 0.83447 -5e-05 0 0 0.07432 -0.40446 -0 -0 0.4978 -0.43649 0 0 0 0 0 0.06497 -0.02629 0 0 0 -1.09981 0 0.83697 -0.33808 0.88271 0.1449
ALA_857 -2.70227 0.41113 1.42182 -0.0202 0 0 0.85681 -1.24117 -0.03193 -0.14954 -0.5878 -0.37573 0 0 0 0 0 0.01533 0.06162 0 0 0 -0.32453 0 1.8394 -0.20214 0.18886 -0.84035
LEU_858 -6.09142 1.00052 1.2898 -0.72885 0.65841 0.19534 1.56172 -1.66856 -0.00072 -0.01413 -0.32868 0.15631 0 0 0 0 0 0.00758 0.04394 0.09069 2.33301 0 0.03149 0 0.18072 0.36222 0.50844 -0.41217
THR_859 -4.14168 0.40982 2.5887 -0.11777 0.10445 0.06008 1.28874 -1.66567 -1e-05 -7e-05 -1.0161 -1.33085 0 0 -0.43447 0 0 0.08286 -0.05041 0.01389 0.20504 0 -0.59306 2.26271 -1.0874 0.13011 0.58059 -2.71047
LYS_860 -2.38803 0.47174 3.61139 -0.30332 0.03664 0.14027 0.94399 -1.45843 -0.04052 -0.22286 -3.0432 -0.08311 0 0 0 0 0 0.00862 0.03159 0.0187 1.97801 0 0.0433 0 -1.5107 -0.14129 0.29294 -1.61428
GLY_861 -1.67608 0.35386 2.05002 -0.00032 0 0 0.67195 -0.97901 -0 -0 0.18239 -0.16698 0 0 0 0 0 0.04041 -0.09299 0 0 0 -1.52146 0 0.83697 0.25498 0.52299 0.47672
PRO_862 -2.39989 0.36406 1.15087 -0.08702 0.00022 0.05442 0.35773 -0.60327 -0 -0 0.59827 0.68359 0 0 0 0 0 0.06147 -0.15656 0.00428 0.57296 0 -0.41795 0 -2.4119 0.04071 0.63051 -1.5575
PHE_863 -6.94047 0.87251 3.40403 -0.65475 0.05205 0.4302 1.64412 -2.06361 -0.01172 -0.08945 -1.41434 0.10163 0 0 0 0 0 0.26788 0.10717 0.23846 0 2.07954 -0.23994 0 1.0402 0.35189 0.59924 -0.22535
ASN_864 -6.71793 0.55128 5.77899 -0.26898 0.02685 0.50203 1.9449 -3.08467 -0.02213 -0.10498 -0.89942 -0.97183 0 0 -0.43447 0 0 0.19185 0.0343 0.18824 0 2.3738 -0.16883 0 -0.93687 0.44293 0.67859 -0.89635
ALA_865 -4.66314 0.65823 2.8652 -0.02555 0.00106 0 1.46246 -2.07018 -0.01379 -0.07793 -0.49582 -0.42367 0 0 0 0 0 0.04067 0.19248 0 0 0 -0.05073 0 1.8394 -0.36703 0.42126 -0.70707
LEU_866 -8.423 2.2212 2.39178 -0.526 0.56645 0.10921 2.27742 -2.18138 -0 -0 -0.04531 0.13463 0 0 0 0 0 0.03542 0.04892 0.02762 0.56834 0 -0.13721 0 0.18072 -0.24058 1.56915 -1.42262
PRO_867 -7.64392 1.97663 1.87289 -0.13225 0.00102 0.09406 1.4194 -1.27016 -0 -0 -0.70413 0.23196 0 0 0 0 0 0.0706 -0.0367 0.00972 0.10652 0 -1.089 0 -2.4119 -0.33455 1.97888 -5.86093
ALA_868 -5.26532 1.15933 2.70857 -0.02432 5e-05 0 2.68861 -2.20685 -0 -0 -2.32668 -0.39123 0 0 0 0 0 0.05213 -0.14854 0 0 0 -0.24649 0 1.8394 -0.06343 0.81078 -1.41399
VAL_869 -7.20354 1.4192 3.1895 -0.35942 0.19785 0.08615 2.5674 -2.59268 -0 -0 -0.8422 -0.04538 0 0 0 0 0 0.01725 -0.20504 0.08705 0.58051 0 0.37688 0 1.9342 0.36414 0.5335 0.10536
TYR_870 -8.6598 1.63493 2.32556 -0.72772 0.05883 0.35815 2.33358 -2.25401 -0.0033 -0.07047 -0.58569 -0.22547 0 0 0 0 0 0.02564 0.17545 0.04706 0 2.46861 0.07016 0.00015 1.2797 -0.02027 0.7782 -0.99072
ASP_871 -3.99686 0.20646 4.92824 -0.1098 0.00217 0.33655 2.55912 -2.46882 -0.0188 -0.15879 -3.1809 -0.26555 0 0 0 0 0 0.00861 -0.01962 0 0 1.96216 -0.15762 0 -2.3716 -0.14054 0.65707 -2.22852
LEU_872 -8.54151 1.2956 3.6784 -0.51277 0.20391 0.13078 3.12848 -3.17349 -0 -0 -1.75187 0.22597 0 0 0 0 0 0.01116 0.0458 0.02366 0.48977 0 -0.20716 0 0.18072 -0.00849 0.90774 -3.8733
ASN_873 -7.57288 1.16741 6.26342 -0.17598 0.05302 0.26863 3.69023 -3.52956 -0 -0 -3.40965 -0.40047 0 0 0 -0.48167 0 0.00524 0.11648 0.10353 0 1.48523 0.16753 0 -0.93687 0.00186 1.08196 -2.10253
ALA_874 -4.8738 0.32355 4.51287 -0.02041 0 0 2.44066 -2.67787 -0 -0 -1.26827 -0.37854 0 0 0 0 0 0.01336 0.11254 0 0 0 -0.16962 0 1.8394 -0.13477 0.48663 0.20573
ALA_875 -5.2593 0.42975 4.14494 -0.02237 0 0 2.93437 -2.76284 -0 -0 -2.46022 -0.34591 0 0 0 0 0 0.00904 0.03987 0 0 0 -0.22352 0 1.8394 -0.34466 0.30625 -1.71521
VAL_876 -8.62507 1.12939 3.32026 -0.31274 0.21478 0.07052 3.30039 -3.06055 -0 -0 -2.30951 -0.03736 0 0 0 0 0 0.0031 -0.06219 0.09007 0.03065 0 -0.32692 0 1.9342 -0.19198 0.29328 -4.53968
LEU_877 -9.56854 1.05246 4.51068 -0.47815 0.2311 0.11118 2.43604 -3.2092 -0 -0 -1.33305 0.20951 0 0 0 0 0 0.00622 0.17602 0.33059 0.30598 0 -0.28813 0 0.18072 -0.16878 0.57693 -4.91843
SER_878 -4.4173 0.2626 5.44948 -0.02752 0 0.06389 2.68384 -2.64663 -0 -0 -1.9947 -0.60329 0 0 0 0 0 0.01116 -0.02331 0.00061 0.67894 0 0.33102 0.60023 -0.77834 0.09896 0.5031 0.19275
TYR_879 -8.2811 0.8212 5.06443 -0.52562 0.0506 0.21398 3.56111 -3.31155 -0.00342 -0.04063 -2.94338 -0.31744 0 0 0 0 0 0.01903 -0.04929 0.02397 0 2.68392 0.19646 9e-05 1.2797 0.12625 0.43655 -0.99514
ALA_880 -5.30669 0.4776 3.14737 -0.02568 0.00036 0 2.13146 -2.42852 -0 -0 -1.09941 -0.41488 0 0 0 0 0 0.01705 -0.11264 0 0 0 -0.15384 0 1.8394 -0.41468 0.60319 -1.73989
LEU_881 -5.84432 0.73113 3.36316 -0.51155 0.28454 0.15025 1.63503 -2.26877 -0.00412 -0.04424 -1.63167 0.06537 0 0 0 0 0 0.0121 -0.04483 0.02089 0.21073 0 -0.13701 0 0.18072 -0.51078 0.46426 -3.8791
THR_882 -4.1555 0.21918 4.86055 -0.10708 0.06261 0.05803 2.50316 -2.49264 -0.01337 -0.08921 -0.87017 -1.1312 0 0 0 0 0 0.03187 -0.036 0.02905 0.25483 0 -0.61519 2.27096 -1.0874 -0.1072 0.55289 0.13819
ASP_883 -6.68423 0.616 7.39205 -0.16255 0.0561 0.58387 3.17062 -3.39798 -0 -0 -2.35769 -1.49996 0 0 -0.50958 0 0 0.03663 0.12157 0.08702 0 4.37291 0.04507 0 -2.3716 -0.05657 0.80727 0.24893
TYR_884 -7.23163 1.15387 5.44097 -0.68804 0.07237 0.37664 2.34243 -2.86639 -0.00342 -0.04063 -3.30227 -0.24557 0 0 -0.50958 0 0 0.06179 -0.02797 0.10613 0 2.02728 -0.09932 0.01154 1.2797 -0.00475 0.74056 -1.40629
ASP_885 -2.44155 0.12921 3.42095 -0.12682 0.04508 0.40074 1.29706 -1.55237 -0.00925 -0.04498 -1.13831 -0.82632 0 0 0 0 0 0.03533 -0.07471 0.00079 0 2.47552 -0.5711 0 -2.3716 -0.08356 0.45258 -0.98332
GLY_886 -2.72352 0.18199 2.90183 -6e-05 0 0 1.12073 -1.56414 -0 -0 -1.72075 -0.38712 0 0 -0.86536 0 0 0.04137 -0.16103 0 0 0 -1.50673 0 0.83697 -0.71573 0.23811 -4.32344
TRP_887 -5.13869 0.72514 2.88534 -0.6802 0.19887 0.37147 1.38794 -1.91414 -0 -0 -0.32469 -0.36662 0 0 0 0 0 0.06236 -0.02203 0.00126 0 2.91682 -0.36253 0 1.6906 -0.45648 0.2519 1.22633
LEU_888 -6.54001 1.06975 2.03565 -0.44357 0.21446 0.10159 1.24642 -1.70459 -0.01196 -0.09534 -0.39771 0.06127 0 0 0 0 0 0.03738 0.07235 0.04948 1.67571 0 0.16438 0 0.18072 0.02226 0.53578 -1.72598
SER_889 -3.70261 0.80063 3.18929 -0.02605 0 0.01889 1.83498 -1.46254 -0 -0 -1.74986 -0.05366 0 0 -0.89411 0 0 0.01576 0.47516 0.01525 1.07706 0 -0.37873 1.96304 -0.77834 -0.22641 0.60993 0.72768
SER_890 -5.58134 1.25303 3.45753 -0.03399 0 0.0719 1.84228 -1.90182 -0.03197 -0.15586 -0.85069 -0.33923 0 0 0 0 0 0.01055 0.05082 0.00039 0.22534 0 -0.36104 0.61791 -0.77834 -0.5716 1.1424 -1.93374
ALA_891 -5.25725 0.32266 2.07478 -0.02891 0.00569 0 2.27059 -2.09379 -0 -0 -1.96681 -0.37652 0 0 0 0 0 0.01416 -0.03479 0 0 0 0.57749 0 1.8394 0.25631 1.33202 -1.06497
GLY_892 -3.74814 0.15703 2.7014 -0.00014 0 0 1.8496 -1.68321 -0.0157 -0.05331 -2.28811 -0.38507 0 0 0 0 0 0.01713 -0.04209 0 0 0 0.76747 0 0.83697 1.47175 0.60405 0.18962
TYR_893 -9.29168 1.18882 4.48459 -0.55917 0.1744 0.26019 3.66754 -3.03241 -0.00636 -0.05539 -1.63201 -0.28041 0 0 0 0 0 0.01949 0.11429 0.01077 0 3.9884 0.24155 0.02928 1.2797 1.22256 0.92816 2.75232
ILE_894 -6.71146 1.22602 1.92441 -0.65301 0.64333 0.22493 0.91604 -1.88204 -3e-05 -0.00044 -0.03909 0.11268 0 0 0 0 0 0.04261 0.13031 0.11973 0.50919 0 0.50001 0 0.73287 0.33316 1.27217 -0.59862
GLY_895 -4.19046 0.95662 3.1868 -0.0015 0 0 1.23317 -1.86848 -0.00136 -0.02972 0.14645 -0.33911 0 0 0 0 0 0.00362 -0.10248 0 0 0 -1.46459 0 0.83697 0.36933 1.13016 -0.13458
PRO_896 -7.39571 2.14566 4.01707 -0.16299 0 0.11378 1.40609 -1.9292 -0 -0 -1.42526 0.2035 0 0 -0.513 0 0 0.00693 0.08885 0.11278 0.90594 0 -1.12992 0 -2.4119 0.0363 1.00711 -4.92398
ASN_897 -6.21133 0.67787 4.09137 -0.20732 0.02152 0.34818 1.66003 -2.362 -0 -0 -0.40897 -0.8228 0 0 0 0 0 0.02317 0.0999 0.00179 0 2.34838 -0.6191 0 -0.93687 0.0625 0.54071 -1.69296
ALA_898 -5.95737 0.80742 3.46182 -0.01698 0 0 2.98178 -2.50368 -0.01468 -0.1549 -1.97375 -0.19939 0 0 0 0 0 0.02203 0.11501 0 0 0 0.29764 0 1.8394 0.7003 0.52817 -0.06718
ARG_899 -8.02762 0.88123 7.60371 -0.43907 0.07395 0.20304 3.09046 -3.51974 -0 -0 -0.91268 0.55304 0 0 0 0 0 0.01215 0.14937 0.34986 1.14125 0 0.12752 0 -1.2888 5.81695 0.75417 6.5688
VAL_900 -6.30453 0.96479 4.80896 -0.36679 0.36158 0.08716 1.71277 -2.60626 -0 -0 -1.1386 0.03661 0 0 0 0 0 0.02003 0.15037 0.02164 0.78478 0 0.17186 0 1.9342 5.3389 0.91184 6.88932
ASP_901 -6.88888 0.79422 8.45702 -0.11473 0.00013 0.34116 3.72698 -3.69156 -0.02964 -0.18772 -4.96351 -0.87795 0 0 0 -0.88554 0 0.00932 0.26578 0.15816 0 2.58186 -0.26408 0 -2.3716 -0.3073 0.92915 -3.31873
HIS_D_902 -9.32056 0.8437 8.82552 -0.59115 0.00769 0.55429 3.34646 -4.12726 -0 -0 -2.74227 -0.36658 0 0 0 0 0 0.03682 0.0638 0.13068 0 1.55814 -0.31549 0 -0.45461 0.02257 0.7106 -1.81767
ASP_903 -7.72379 0.58072 9.55281 -0.12103 0.02672 0.38276 3.36896 -4.26318 -0 -0 -3.52767 -0.25928 0 0 0 0 0 0.01295 0.0756 0.05593 0 1.72182 0.13596 0 -2.3716 -0.00873 0.62047 -1.74059
ILE_904 -6.46097 0.68797 3.83493 -0.48463 0.32819 0.09724 2.44218 -2.46006 -0 -0 -1.84373 -0.02508 0 0 0 0 0 0.02231 -0.05815 0.03181 0.53292 0 -0.50155 0 0.73287 -0.13126 0.58297 -2.67204
SER_905 -5.41116 0.76172 5.06533 -0.02439 0 0.02343 3.17114 -2.61844 -0.01136 -0.12644 -2.43041 -0.27024 0 0 0 0 0 0.04158 0.03873 0.01495 0.96346 0 0.09924 0.64908 -0.77834 -0.22384 0.63588 -0.43009
MET_906 -7.9858 0.73918 4.58356 -0.62643 0.16011 0.20579 2.37878 -2.54761 -0 -0 -1.9133 -0.05218 0 0 -0.3916 0 0 0.02809 -0.13931 0.44625 0.87167 0 0.15303 0 0.60916 -0.27243 0.66165 -3.09141
LEU_907 -7.64213 0.8133 2.61164 -0.53988 0.31354 0.1351 2.47657 -2.32938 -0.01548 -0.16496 -1.99738 0.00312 0 0 -0.45079 0 0 0.02565 -0.01996 0.00055 2.83628 0 -0.18799 0 0.18072 -0.19696 0.48775 -3.66069
ILE_908 -8.98007 1.94221 3.93208 -0.49361 0.53003 0.10462 3.45982 -3.10699 -0.00028 -0.0011 -1.57472 0.30514 0 0 -0.44613 0 0 0.05249 0.05381 0.1541 0.38856 0 -0.49047 0 0.73287 -0.48732 1.28609 -2.63887
PRO_909 -6.20141 1.11109 3.14644 -0.07014 0 0.04381 1.06605 -1.33055 -0.00285 -0.00865 -0.51176 0.63853 0 0 0 0 0 0.1237 -0.13795 0.05894 0.19045 0 0.08844 0 -2.4119 -0.2659 1.44652 -3.02713
GLU_910 -7.04797 0.97328 5.44215 -0.26255 0.04019 0.43732 2.19736 -2.73958 -0.00913 -0.04286 -3.09835 -0.52282 0 0 0 0 0 0.05481 0.25231 0.01361 0 3.95372 0.20329 0 -2.7348 0.44922 0.74395 -1.69686
LEU_911 -8.53787 1.38355 2.82488 -0.50126 0.31836 0.11255 2.96931 -2.58062 -0.01744 -0.10365 -2.3629 0.12077 0 0 0 0 0 0.04174 0.38974 0.54449 2.26315 0 -0.33632 0 0.18072 0.45382 0.9655 -1.87148
PHE_912 -10.6835 2.68879 3.01684 -0.61991 0.05364 0.0791 2.74482 -3.01148 -0.00071 -0.00188 -1.80769 -0.423 0 0 0 0 0 0.01913 0.3369 1.07104 0 2.98441 -0.07722 0 1.0402 0.04232 1.92362 -0.6246
SER_913 -5.63127 0.52072 5.06487 -0.02678 0 0.04501 2.98931 -2.56442 -0.0032 -0.04055 -2.68196 -1.12865 0 0 -0.85166 0 0 0.02207 0.03653 0.02624 1.46718 0 -0.3765 0.605 -0.77834 -0.06228 1.82881 -1.53987
HIS_914 -7.59084 1.46974 4.94044 -1.05735 0.20983 1.29036 1.70671 -2.76167 -0.00187 -0.0109 -0.49351 -2.00178 0 0 0 0 0 0.03852 0.37709 0.76856 0 2.33942 -0.17381 0 -0.45461 -0.27916 1.28021 -0.4046
MET_915 -7.50157 1.6118 3.80706 -0.38459 0.2183 0.05744 1.31621 -2.40156 -0.00636 -0.05539 -0.97761 0.36384 0 0 -0.85166 0 0 0.07802 -0.01366 0.21148 1.55377 0 0.09527 0 0.60916 -0.48519 1.16098 -1.59426
GLY_916 -2.90481 0.45205 2.1127 -0.00152 0 0 0.59439 -1.23204 -0 -0 0.53669 -0.32322 0 0 0 0 0 0.10486 -0.11358 0 0 0 -0.70421 0 0.83697 0.40736 0.78758 0.55321
PRO_917 -3.29452 0.53506 1.18871 -0.07016 0 0.04279 0.39207 -0.56401 -0 -0 0.21325 0.60961 0 0 0 0 0 0.04939 -0.1325 0.00699 0.15529 0 -0.02603 0 -2.4119 0.78333 0.78487 -1.73776
ASN_918 -4.38616 0.4927 5.24831 -0.34471 0.03435 0.63325 2.66017 -2.40353 -0.00022 -0.0007 -2.41751 -0.70131 0 0 -0.90172 0 0 0.08592 -0.01023 1e-05 0 1.87988 -0.04499 0 -0.93687 0.06957 0.67498 -0.36881
ASP_919 -3.79215 0.24684 3.91898 -0.1177 0.00952 0.36252 1.79279 -1.81915 -0.00125 -0.02756 -1.58757 -0.54915 0 0 0 0 0 0.02309 -0.13162 0.01461 0 1.7526 -0.01649 0 -2.3716 -0.07438 0.53862 -1.82904
ARG_920 -4.22501 0.4718 4.91653 -0.77252 0.11786 0.51964 2.23309 -2.26786 -0.00022 -0.0007 -1.87048 0.26847 0 0 -0.90172 0 0 0.01264 -0.04516 0.02698 1.59195 0 -0.17683 0 -1.2888 -0.29069 0.4528 -1.22821
ASN_921 -6.41325 0.37608 6.98778 -0.34367 0.01126 0.67314 3.63869 -3.31601 -2e-05 -7e-05 -3.01599 -0.15787 0 0 0 -1.21131 0 0.0105 0.00561 0.0016 0 2.87225 0.3197 0 -0.93687 -0.10736 0.42057 -0.18525
THR_922 -6.97064 0.83582 5.2205 -0.19157 0.1193 0.06775 2.46683 -2.79274 -0.00125 -0.02756 -1.58298 -0.43987 0 0 0 0 0 0.01941 0.00684 0.0098 0.05626 0 -0.0073 2.24992 -1.0874 0.2153 0.44163 -1.39195
LYS_923 -6.93616 0.54802 7.89143 -0.36806 0.05735 0.19417 3.87554 -3.38267 -0 -0 -4.94189 0.34164 0 0 0 -0.83255 0 0.02268 0.02395 0.09795 2.48685 0 -0.01264 0 -1.5107 -0.14802 0.53783 -2.05528
ARG_924 -7.4804 0.42916 9.32758 -1.03579 0.22185 0.63618 4.08805 -4.04317 -0 -0 -4.59918 0.25568 0 0 0 -1.56341 0 0.0119 -0.00023 0.04857 2.21876 0 -0.0495 0 -1.2888 -0.21208 0.49413 -2.54071
LEU_925 -9.99485 0.69335 6.4939 -0.48861 0.21895 0.11819 3.34862 -3.69719 -0 -0 -3.61617 0.21477 0 0 0 0 0 0.0082 0.12758 0.17497 0.27448 0 -0.28791 0 0.18072 -0.17073 0.4578 -5.94392
ILE_926 -8.49888 1.12495 5.90761 -0.50584 0.37731 0.09768 2.7873 -3.38896 -0 -0 -1.88663 0.03673 0 0 0 0 0 0.01041 -0.05498 0.04565 0.49639 0 -0.4957 0 0.73287 -0.12267 0.57379 -2.76295
SER_927 -2.74327 0.12875 3.53879 -0.02422 0 0.02294 1.68168 -1.67217 -0 -0 -1.06083 -0.36007 0 0 0 0 0 0.0123 -0.05549 0.0094 0.67372 0 0.22432 0.6014 -0.77834 -0.08806 0.42386 0.53472
GLU_928 -4.51706 0.30246 5.29527 -0.23892 0.04322 0.3748 1.65899 -2.26363 -0 -0 -2.58058 -0.51265 0 0 0 -0.3521 0 0.00297 -0.06778 0.07525 0 3.0622 -0.08373 0 -2.7348 -0.40411 0.28398 -2.65621
GLY_929 -1.97504 0.1141 2.37396 -5e-05 0 0 0.99385 -1.24033 -0 -0 -0.99259 -0.35787 0 0 0 0 0 0.00158 -0.17426 0 0 0 -1.46335 0 0.83697 -0.57933 0.48318 -1.97918
TYR_930 -7.03482 0.89132 3.76519 -0.66761 0.04511 0.36101 2.10897 -2.10147 -0.01318 -0.11758 -2.1203 -0.16469 0 0 0 0 0 0.06745 0.03049 0.00074 0 2.08292 -0.16538 0.00094 1.2797 -0.32389 0.46854 -1.60653
LEU_931 -8.72697 1.04001 4.14345 -0.55312 0.15021 0.12079 1.96959 -2.5397 -0 -0 -0.5571 0.26421 0 0 0 0 0 0.0367 -0.01877 0.01446 0.88246 0 -0.06929 0 0.18072 0.07773 0.454 -3.13063
GLU_932 -2.70645 0.12976 2.59106 -0.45701 0.28512 1.44984 0.65484 -1.11889 -0.04059 -0.28165 -0.97506 -2.99325 0 0 0 0 0 0.01611 -0.01527 0.01118 0 3.97997 -0.21452 0 -2.7348 -0.13584 0.45794 -2.0975
LYS_933 -3.80859 0.25741 2.89887 -0.45192 0.08288 0.2821 0.57187 -1.39948 -0.06372 -0.30584 0.0627 -0.25059 0 0 0 0 0 0.00165 0.01696 0.15096 1.63788 0 0.32256 0 -1.5107 0.15929 0.26002 -1.08569
MET_934 -6.20958 0.85755 2.44064 -0.58176 0.30864 0.11447 0.41777 -1.28383 -0 -0 -0.35981 -0.19233 0 0 0 0 0 0.06788 0.03669 0.09798 1.84884 0 0.04177 0 0.60916 0.50038 0.37979 -0.90576
GLN_935 -6.49573 0.59196 4.86121 -0.28151 0.08283 0.2263 1.8509 -2.24566 -0.01684 -0.10782 -1.63683 -0.7334 0 0 -0.95197 0 0 0.02049 -0.00394 0.06195 0 3.25048 0.13724 0 -0.18838 0.08718 0.74606 -0.74547
ASP_936 -2.57256 0.0743 2.7678 -0.11865 0.01444 0.36696 1.18176 -1.33195 -0 -0 -2.79577 -0.53884 0 0 0 -0.83255 0 0.00388 -0.06839 0.00666 0 3.03019 -0.26718 0 -2.3716 -0.42 0.56076 -3.31074
PHE_937 -2.21748 0.12307 1.53779 -0.69904 0.0656 0.44392 0.38665 -0.8819 -0 -0 -0.18468 0.20874 0 0 0 0 0 0.03588 -0.05288 0.19253 0 2.00348 -0.16112 0 1.0402 -0.42315 0.32438 1.74197
ASP_938 -5.02017 0.76718 6.81314 -0.18222 0.04413 0.56982 2.88113 -2.79437 -0.01684 -0.10782 -3.19927 -1.44943 0 0 -1.48163 0 0 0.04812 -0.08714 0.03556 0 2.29286 -0.40911 0 -2.3716 -0.14203 0.47786 -3.33183
PHE_939 -4.39977 0.17573 3.04585 -0.83673 0.05747 0.33113 1.30894 -1.65758 -0 -0 -0.28912 -0.44469 0 0 0 0 0 0.05293 0.31297 0.06305 0 2.42612 0.24904 0 1.0402 -0.10689 0.44838 1.77702
ASP_940 -5.15753 1.41054 6.25355 -0.1077 0 0.32993 2.60294 -2.77862 -1e-05 -0.0004 -5.14 -1.04786 0 0 -1.01837 0 0 0.31312 0.87684 0.04098 0 3.28669 0.17705 0 -2.3716 0.6976 1.43016 -0.20268
GLY_941 -3.11807 0.46462 3.02267 -4e-05 0 0 0.89095 -1.49816 -0.00331 -0.03712 -1.37911 -0.37354 0 0 -0.32344 0 0 0.3864 -0.02478 0 0 0 -0.09168 0 0.83697 2.12231 2.34497 3.21962
HIS_D_942 -5.8596 0.62563 5.31326 -0.55971 0.0208 0.37733 3.00909 -2.64511 -0 -0 -2.93874 -0.47218 0 0 0 -2.3557 0 0.12183 -0.07489 0.08999 0 2.1071 -0.01507 0 -0.45461 1.30264 1.32889 -1.07906
ARG_943 -9.61786 0.77217 8.29136 -1.11027 0.39473 0.53608 2.95236 -4.13376 -0.0122 -0.0453 0.60437 0.68022 0 0 0 0 0 0.11333 -0.07109 0.11564 2.43208 0 0.08762 0 -1.2888 -0.05763 0.42728 1.07034
VAL_944 -7.51591 1.10387 2.8585 -0.27446 0.23172 0.05493 1.70914 -2.42991 -0 -0 -1.38689 -0.19244 0 0 0 0 0 0.03177 -0.0721 0.09955 0.34104 0 -0.80593 0 1.9342 -0.17001 0.40071 -4.08222
LEU_945 -9.20734 1.96463 2.252 -0.48399 0.34979 0.10082 1.42601 -2.39674 -0.01846 -0.07559 -0.68391 0.1025 0 0 0 0 0 0.04601 0.13119 0.33374 1.49171 0 -0.19614 0 0.18072 -0.2952 0.63038 -4.34786
ALA_946 -6.52757 1.49636 4.41006 -0.02222 0 0 2.59018 -2.99514 -0 -0 -1.91975 -0.35755 0 0 0 0 0 0.06745 -0.09782 0 0 0 -0.41885 0 1.8394 -0.35833 0.75808 -1.53569
SER_947 -4.26136 0.68415 4.61468 -0.02429 0 0.02105 2.01043 -2.30796 -0 -0 -1.8103 -0.59675 0 0 -0.61227 0 0 0.01637 -0.12108 0.02202 0.78695 0 0.12887 0.60872 -0.77834 -0.23724 0.56896 -1.28738
ARG_948 -7.80831 0.53588 6.96773 -0.70895 0.16014 0.47803 4.27189 -3.31962 -0.00402 -0.02351 -2.3374 0.28572 0 0 -0.41823 -1.66098 0 0.02048 -0.07868 0.34758 3.0553 0 -0.18888 0 -1.2888 -0.2036 0.83619 -1.08204
LEU_949 -8.3341 1.42849 2.72057 -0.5343 0.22521 0.16968 2.00078 -2.28396 -0.03262 -0.11434 -0.82469 0.0578 0 0 0 0 0 0.17096 -0.04024 0.44205 0.2376 0 -0.01074 0 0.18072 -0.44581 0.98008 -4.00686
GLY_950 -3.59233 0.75054 3.09238 -6e-05 0 0 1.68045 -1.76601 -0 -0 -0.46542 -0.39212 0 0 0 0 0 0.43512 -0.1674 0 0 0 -1.48087 0 0.83697 -0.56872 0.55251 -1.08497
TYR_951 -10.1213 2.33741 3.11529 -0.54808 0.24013 0.25366 2.33806 -2.90843 -0.02587 -0.0821 -0.82764 -0.21857 0 0 0 0 0 0.31893 0.26172 0.14141 0 2.77053 -0.38073 0.06282 1.2797 -0.47712 0.86985 -1.6004
ARG_952 -8.80026 0.76119 7.21862 -1.10277 0.37333 0.79992 3.19728 -3.49685 -0.0247 -0.32348 -1.59987 0.4286 0 0 -0.54135 -1.37656 0 0.04078 0.32158 0.10804 2.61771 0 -0.0354 0 -1.2888 -0.03037 1.72727 -1.02611
ILE_953 -7.87509 1.38635 1.94111 -0.50949 0.51644 0.11712 2.53465 -2.18587 -0.00194 -0.02523 -0.56685 -0.03637 0 0 0 0 0 0.04171 -0.03724 0.01645 0.2923 0 -0.23444 0 0.73287 0.05877 1.97588 -1.85886
ASN_954 -6.03766 0.90527 4.79174 -0.3287 0.03702 0.64396 1.83207 -2.63915 -0.0023 -0.03928 -0.51684 -1.47727 0 0 -0.32001 0 0 0.01826 -0.07156 0.07138 0 3.03674 -0.16457 0 -0.93687 -0.26713 1.28603 -0.17884
ASP_955 -6.99103 1.16121 7.84037 -0.13846 0.05135 0.43925 2.45357 -3.49117 -0 -0 -2.61122 -0.10876 0 0 0 -0.48167 0 0.01223 -0.00717 0.04945 0 2.46585 -0.391 0 -2.3716 -0.62075 0.70168 -2.03785
ARG_956 -10.5838 1.16201 8.42719 -0.50028 0.14354 0.33134 3.34549 -4.03498 -0.00856 -0.03309 -2.4227 -0.20183 0 0 0 -0.86696 0 0.0053 0.07015 0.11716 1.65556 0 0.10673 0 -1.2888 -0.22802 1.2075 -3.59703
PHE_957 -11.1486 2.06717 3.96018 -0.72566 0.02256 0.15916 3.19968 -3.20756 -0 -0 -2.32464 -0.15993 0 0 0 0 0 0.00544 0.00822 0.03243 0 1.81162 -0.46513 0 1.0402 0.18254 1.56486 -3.97748
VAL_958 -6.32447 0.89197 2.05411 -0.28007 0.18631 0.04823 1.06695 -1.89349 -0.00194 -0.02523 -0.0414 0.35481 0 0 0 0 0 0.00372 -0.22109 0.05298 0.45122 0 0.55429 0 1.9342 0.21453 1.01809 0.04372
THR_959 -6.88141 0.81091 4.87594 -0.18195 0.07744 0.06096 2.66543 -2.75534 -0 -0 -1.56634 -0.36795 0 0 0 0 0 0.00948 0.18209 0.02334 0.13968 0 -0.20984 2.45569 -1.0874 0.78689 0.55976 -0.40263
HIS_D_960 -6.51582 0.43546 5.28664 -0.37488 0.0092 0.46767 2.55228 -2.74205 -0.00355 -0.01857 -2.19879 -0.3334 0 0 0 -0.86696 0 0.0081 -0.02072 0.00541 0 2.22346 -0.08996 0 -0.45461 0.68272 0.51288 -1.43551
TYR_961 -10.3559 1.51491 3.34068 -0.85385 0.04296 0.27581 3.37066 -2.89447 -0.02977 -0.22873 -2.48859 -0.31501 0 0 0 0 0 0.01028 0.00278 0.01339 0 1.74883 -0.30737 0.04226 1.2797 0.1583 0.61422 -5.05895
PHE_962 -10.7094 1.23935 3.39701 -0.5999 0.05398 0.26078 2.28282 -3.09515 -0 -0 -1.67671 0.12365 0 0 0 0 0 0.00762 -0.02024 0.08347 0 3.3757 -0.18713 0 1.0402 0.02962 0.64465 -3.74971
GLY_963 -3.80068 0.09628 3.388 -4e-05 0 0 1.25666 -1.93346 -0 -0 -1.55476 -0.40728 0 0 0 0 0 0.01106 -0.05311 0 0 0 0.54162 0 0.83697 0.19612 0.3955 -1.02713
ARG_964 -7.24543 0.46602 7.05086 -0.55944 0.06329 0.33494 3.4162 -3.53299 -0.00559 -0.05058 -3.89714 0.24083 0 0 -0.83774 0 0 0.00768 -0.04251 0.06345 2.25024 0 -0.08076 0 -1.2888 0.36643 0.44455 -2.83648
ILE_965 -8.05399 1.67032 3.06541 -0.58721 0.36476 0.16745 2.70618 -2.56239 -0.00355 -0.01857 -1.17046 0.23416 0 0 0 0 0 0.01439 -0.08075 0.00644 1.45219 0 0.09472 0 0.73287 -0.02623 0.57408 -1.42019
PHE_966 -10.5215 1.49489 4.82746 -0.9192 0.13787 0.48512 2.73732 -3.26289 -0.01126 -0.05932 -3.23056 0.20796 0 0 0 0 0 0.00724 -0.04807 0.07885 0 3.71988 0.07015 0 1.0402 -0.23664 0.59748 -2.88506
LEU_967 -6.71107 0.5273 1.93091 -0.67549 0.47759 0.3559 1.60562 -1.8453 -0 -0 -0.58551 -0.12326 0 0 0 0 0 0.01016 -0.00046 0.1264 1.35512 0 -0.01098 0 0.18072 0.09766 0.82064 -2.46407
HIS_D_968 -7.48011 1.24935 5.27739 -0.47539 0.04071 0.36461 2.39412 -2.62389 -0.05699 -0.23809 -1.14486 -0.16179 0 0 0 0 0 0.0051 -0.05028 0.03308 0 1.56716 -0.04039 0 -0.45461 -0.08005 1.31992 -0.555
PRO_969 -4.59259 0.92726 4.29391 -0.10722 0.00031 0.08063 2.73095 -1.92701 -0 -0 -3.33058 0.3046 0 0 0 0 0 0.00522 -0.07011 0.08015 0.12126 0 -1.19659 0 -2.4119 -0.52029 1.37988 -4.23213
ASP_970 -3.09214 0.253 3.46243 -0.22853 0.08608 0.73896 0.63673 -1.70592 -0.01485 -0.16405 -0.55246 -2.85989 0 0 0 0 0 0.0146 0.05853 0.24412 0 3.43858 -0.27816 0 -2.3716 0.40688 1.04636 -0.88134
VAL_971 -2.71231 0.5014 2.03704 -0.30721 0.2064 0.07057 0.61428 -1.16143 -0 -0 0.35494 -0.21758 0 0 0 0 0 0.00406 -0.05272 0.00824 0.18264 0 -0.2068 0 1.9342 0.53896 0.74704 2.54172
VAL_972 -4.04259 0.51274 1.73651 -0.29968 0.23855 0.07156 0.69653 -1.36017 -0.03176 -0.1374 -0.02071 -0.58106 0 0 0 0 0 0.00274 0.02864 0.01882 0.2972 0 -0.46713 0 1.9342 0.01246 0.38173 -1.00883
PHE_973 -8.39007 0.78223 3.72141 -0.59752 0.05544 0.31013 1.49628 -2.69717 -0.02674 -0.10487 -0.87905 -0.05824 0 0 0 0 0 0.00313 0.06498 0.05459 0 2.23044 -0.31512 0 1.0402 0.4247 0.28671 -2.59854
SER_974 -3.73965 0.22641 4.27942 -0.02627 1e-05 0.02289 1.56572 -1.95993 -0.01636 -0.16823 -1.88131 -0.2439 0 0 0 0 0 0.00915 0.00213 0.00418 0.52361 0 -0.12932 0.60695 -0.77834 0.01772 0.33903 -1.34609
GLU_975 -4.77163 0.5496 4.10696 -0.44745 0.16175 1.37811 1.62791 -2.00701 -0.02745 -0.20697 -1.38575 -2.88768 0 0 0 0 0 0.03384 -0.05427 0.03856 0 3.92379 -0.26948 0 -2.7348 -0.56748 0.37854 -3.16093
GLU_976 -2.72797 0.17498 3.51457 -0.46255 0.19132 1.42286 0.86756 -1.42856 -0.02274 -0.156 -0.3022 -2.96954 0 0 0 0 0 0.04965 -0.08504 0.00361 0 3.70334 -0.27197 0 -2.7348 -0.6296 0.32967 -1.53342
MET_977 -5.96848 0.55176 5.10576 -0.66866 0.26008 0.21441 2.15979 -2.31588 -0 -0 -1.43165 -0.23314 0 0 0 0 0 0.00351 0.07022 0.0592 1.12245 0 0.27148 0 0.60916 -0.45746 0.41055 -0.23691
LEU_978 -8.30396 1.04391 3.59404 -0.50183 0.24146 0.12838 2.19654 -2.5005 -0.02521 -0.12736 -0.45909 0.23959 0 0 0 0 0 0.01164 0.04022 0.05325 0.27424 0 -0.29889 0 0.18072 -0.31227 0.71068 -3.81442
ARG_979 -4.30347 0.77918 5.54081 -0.76639 0.15424 0.50416 1.52717 -2.25224 -0.00472 -0.05097 -1.80776 0.40206 0 0 0 -1.42198 0 0.00444 0.15593 0.09875 2.70582 0 -0.03126 0 -1.2888 5.49154 1.92457 7.36109
PRO_980 -3.6689 0.75199 1.9082 -0.06967 0 0.04302 0.35547 -0.72071 -0 -0 -0.01622 0.62416 0 0 0 0 0 0.01199 -0.16914 0.02127 0.24204 0 -0.13827 0 -2.4119 5.66662 1.79482 4.22477
GLU_981 -4.26227 0.32575 4.02627 -0.21772 0.02507 0.35494 1.53175 -1.96667 -0 -0 -0.95078 -0.52846 0 0 0 0 0 0.15589 -0.02126 0.02059 0 3.11681 0.20839 0 -2.7348 0.98331 0.51899 0.58579
LEU_982 -5.94906 0.45192 2.5467 -0.4622 0.21253 0.07267 1.46177 -2.00492 -0 -0 -0.81887 0.37985 0 0 0 0 0 0.09336 0.0781 0.0736 0.48403 0 0.07945 0 0.18072 0.81013 0.71719 -1.59304
GLN_983 -9.37654 1.3208 5.08087 -0.6291 0.36163 1.09045 2.48928 -2.98185 -0.04766 -0.37585 0.44596 -1.69703 0 0 0 0 0 0.02844 0.23853 0.26342 0 4.06007 0.399 0 -0.18838 0.03908 0.74132 1.26246
ASP_984 -4.77242 0.40357 5.8211 -0.20361 0.11199 0.64494 2.94968 -2.59719 -0.01601 -0.12376 -2.92863 -1.62389 0 0 -0.58681 0 0 0.02987 -0.05343 0.0015 0 2.73771 -0.5477 0 -2.3716 0.42761 0.38758 -2.30949
GLU_985 -3.89366 0.30795 5.03276 -0.36183 0.10688 0.45994 3.01424 -2.24485 -0 -0 -2.58735 -0.74594 0 0 0 -0.72501 0 0.00895 -0.08271 0.1025 0 4.11365 -0.31599 0 -2.7348 -0.12381 0.2379 -0.43115
LYS_986 -4.62828 0.38074 6.67817 -0.49493 0.13483 0.44526 3.07187 -2.8975 -0 -0 -4.72259 -0.2517 0 0 -0.58681 -0.8088 0 0.00843 -0.09966 0.08629 3.01479 0 -0.07467 0 -1.5107 -0.5908 0.41302 -2.43303
ILE_987 -8.0714 0.97503 4.58328 -0.51522 0.63483 0.10183 3.18006 -3.02599 -0 -0 -3.1919 -0.06053 0 0 0 0 0 0.00671 -0.05189 0.04252 0.50696 0 -0.44061 0 0.73287 -0.24643 0.78764 -4.05225
PHE_988 -10.5371 1.16289 5.56561 -0.781 0.06584 0.23651 3.28992 -3.50859 -0.011 -0.04622 -2.13576 -0.09788 0 0 0 0 0 0.01195 -0.01612 0.00847 0 2.5926 -0.25397 0 1.0402 0.01249 0.83613 -2.56501
ALA_989 -5.56147 0.3649 4.65619 -0.02085 0 0 2.75664 -2.82713 -0 -0 -3.23973 -0.36111 0 0 0 0 0 0.02251 0.06316 0 0 0 -0.34323 0 1.8394 -0.2266 0.57335 -2.30397
ASP_990 -6.19986 0.44884 8.90242 -0.10375 0.00786 0.31485 4.0285 -3.89571 -0.00035 -0.00797 -5.2003 -0.15494 0 0 0 -0.8088 0 0.02211 0.04066 0.00355 0 1.90402 -0.07334 0 -2.3716 -0.32055 0.40529 -3.05907
SER_991 -6.79189 0.51707 5.80176 -0.03142 0.00029 0.02056 3.43219 -3.09321 -0.00754 -0.08976 -3.43882 0.03669 0 0 0 0 0 0.00533 0.27965 0.05648 0.55862 0 0.26824 1.80376 -0.77834 -0.20632 0.36962 -1.28702
ILE_992 -9.52198 1.93106 3.41322 -0.68219 0.68801 0.153 2.97195 -2.97189 -0.00767 -0.04547 -2.23619 0.368 0 0 0 0 0 0.01221 0.00599 0.13717 0.58357 0 -0.44966 0 0.73287 -0.10207 0.5895 -4.43056
ASP_993 -6.19906 0.31988 7.91139 -0.19922 0 0.6515 3.9181 -3.52347 -0.02257 -0.13403 -5.35823 -0.2013 0 0 0 -0.4637 0 0.01609 -0.03345 0.00485 0 3.38753 0.05815 0 -2.3716 -0.06675 0.74826 -1.55762
VAL_994 -7.05233 1.27493 4.33555 -0.30235 0.21657 0.06231 2.78069 -2.86215 -0 -0 -2.24179 0.03983 0 0 0 0 0 0.011 -0.02791 0.02119 0.02458 0 -0.34166 0 1.9342 -0.02252 0.71435 -1.4355
ILE_995 -6.8244 0.85464 1.91668 -0.7027 0.34497 0.25822 2.01199 -2.10593 -0 -0 -1.38368 0.23117 0 0 -0.61227 0 0 0.03139 -0.06349 0.01187 0.89098 0 0.10404 0 0.73287 -0.09026 1.13204 -3.26187
VAL_996 -6.07358 0.93385 2.40962 -0.30071 0.23414 0.06689 1.45488 -1.97012 -0 -0 -1.164 -0.04444 0 0 0 0 0 0.02156 0.05873 0.0686 0.07388 0 -0.45676 0 1.9342 -0.01332 1.02223 -1.74434
LYS_997 -6.23133 0.4346 7.17708 -0.45707 0.16869 0.30588 1.92922 -2.84267 -0.02963 -0.1852 -2.29338 -0.27893 0 0 0 0 0 0.01955 -0.05102 0.04502 2.79085 0 -0.17749 0 -1.5107 0.01761 0.57216 -0.59676
THR_998 -5.52877 0.57477 3.96822 -0.17875 0.11711 0.14753 2.44334 -2.2658 -0.00451 -0.02545 -1.36036 -1.62154 0 0 -0.41823 0 0 0.04027 -0.08971 0.32805 0.95257 0 1.46168 2.40585 -1.0874 1.11625 0.55331 1.52843
HIS_D_999 -3.9862 0.32637 4.34776 -0.45563 0.01293 0.3096 1.22756 -1.87185 -0 -0 -1.07565 -0.3218 0 0 -0.93486 0 0 0.03623 -0.00287 0.19799 0 2.49168 -0.06155 0 -0.45461 1.21329 0.43111 1.4295
GLN_1000 -5.64351 0.42027 4.7626 -0.34222 0.07158 0.18354 1.90801 -2.25987 -0 -0 -1.38375 0.05803 0 0 -0.93486 -0.88032 0 0.01423 0.0996 0.10138 0 2.9407 0.14976 0 -0.18838 -0.24079 0.45928 -0.70471
ARG_1001 -6.78516 0.45136 5.174 -0.71718 0.12578 0.40002 1.33885 -2.13529 -0.03 -0.2679 -1.87826 -0.15824 0 0 0 -0.85611 0 0.00866 0.19663 0.08567 2.68209 0 -0.22083 0 -1.2888 -0.35294 0.99614 -3.23154
VAL_1002 -6.58139 0.78447 3.31498 -0.31861 0.23417 0.0666 2.85701 -2.21007 -0 -0 -1.57502 -0.13754 0 0 0 0 0 0.01082 0.02046 0.00016 0.11517 0 -0.25288 0 1.9342 -0.04659 0.85914 -0.92494
ALA_1003 -5.72724 1.43865 3.33594 -0.02481 6e-05 0 1.91601 -2.35895 -0 -0 -1.14308 -0.39071 0 0 0 0 0 0.00447 -0.0738 0 0 0 -0.41309 0 1.8394 -0.23652 0.62419 -1.20948
GLN_1004 -5.60911 0.51081 5.86913 -0.83344 0.16711 0.881 2.60466 -2.68698 -0 -0 -1.83898 -0.9767 0 0 0 -0.71248 0 0.00722 -0.04206 0.00249 0 2.85265 -0.21405 0 -0.18838 -0.47185 0.71996 0.04101
MET_1005 -8.04816 0.68415 7.60579 -0.21076 0.02802 0.07356 3.46834 -3.40458 -0 -0 -2.10321 -0.23623 0 0 0 0 0 0.01003 -0.02709 0.09776 2.14548 0 0.09974 0 0.60916 -0.09821 0.57463 1.26843
TYR_1006 -9.67602 0.81107 7.33624 -0.58996 0.03089 0.2928 3.76547 -3.94899 -0.02328 -0.20874 -2.60375 -0.27225 0 0 0 0 0 0.02955 0.4107 0.00679 0 2.43411 0.12673 0.00089 1.2797 -0.08523 0.64132 -0.24197
PHE_1007 -8.88163 1.12285 5.75595 -0.48497 0.00951 0.17592 2.72977 -3.65365 -0 -0 -2.78899 -0.04758 0 0 0 0 0 0.00306 -0.03222 0.106 0 2.80046 -0.18128 0 1.0402 -0.07181 0.64712 -1.75129
ASP_1008 -3.64767 0.11771 5.57116 -0.1042 0.00281 0.30957 2.22944 -2.39202 -0 -0 -2.17758 -0.42904 0 0 0 -0.71248 0 0.00212 -0.07512 0.01877 0 1.74236 0.04305 0 -2.3716 -0.13633 0.55755 -1.45148
ASP_1009 -4.76418 0.39955 5.90229 -0.11816 0.02527 0.36333 2.17505 -2.65353 -0.00618 -0.07657 -3.10771 -0.35006 0 0 0 -0.85611 0 0.0067 -0.06693 0.0055 0 2.2484 -0.27611 0 -2.3716 -0.58665 0.52214 -3.58555
GLY_1010 -2.15628 0.14403 2.76926 -5e-05 0 0 1.00818 -1.38668 -0.00546 -0.05019 -1.40624 -0.35639 0 0 0 0 0 0.007 -0.16824 0 0 0 -1.4235 0 0.83697 -0.75828 0.83419 -2.11168
THR_1011 -5.79165 0.85608 3.10034 -0.12078 0.07815 0.06223 1.86975 -1.93763 -0 -0 -1.06025 -0.82919 0 0 0 0 0 0.01629 0.28575 0.01896 0.23316 0 -0.44503 2.26258 -1.0874 -0.49634 0.74117 -2.24381
VAL_1012 -6.9145 0.86257 2.17435 -0.24627 0.12015 0.04829 1.18943 -2.05271 -0 -0 -0.44556 -0.2522 0 0 0 0 0 0.008 -0.00049 0.07357 0.38494 0 -0.75093 0 1.9342 -0.27856 0.73616 -3.40957
SER_1013 -3.29705 0.36726 2.32213 -0.026 0.00056 0.04013 1.32249 -1.28259 -0.0146 -0.09501 -0.74118 -0.81197 0 0 0 0 0 0.05709 -0.02435 0.01941 0.52342 0 0.06126 0.6917 -0.77834 0.15183 0.90652 -0.60728
LEU_1014 -6.36106 1.10595 3.12739 -0.4548 0.21411 0.0818 2.19679 -2.15545 -0 -0 -2.00874 0.14143 0 0 0 0 0 0.03394 0.02264 0.06048 0.63139 0 -0.14126 0 0.18072 0.25002 0.69564 -2.379
ALA_1015 -2.77092 0.44625 1.63717 -0.02376 0 0 0.90633 -1.19614 -0 -0 -0.02374 -0.2446 0 0 0 0 0 0.01993 0.06885 0 0 0 0.10307 0 1.8394 -0.01838 0.79605 1.53951
CYS_1016 -7.61658 1.83817 2.40006 -0.0838 0.00254 0.06577 0.78848 -1.53423 -0 -0 -0.89222 0.10227 0 0 0 0 0 0.02195 0.25508 0.17597 0.40597 0 0.29567 0 3.6196 2.00972 1.70719 3.56161
PRO_1017 -5.97484 1.53923 3.36303 -0.18215 0.00416 0.13053 1.84835 -1.631 -0.02717 -0.11422 -0.59025 -0.02258 0 0 0 0 0 0.07352 0.46175 0.01029 0.99166 0 -0.55563 0 -2.4119 1.92637 2.40461 1.24375
PRO_1018 -6.31967 1.12413 3.26463 -0.0749 0 0.05236 1.52904 -1.58165 -0 -0 -0.27983 0.74149 0 0 0 0 0 0.26447 0.06529 0.01251 0.6646 0 0.47566 0 -2.4119 3.81364 1.48007 2.81994
ILE_1019 -5.52239 0.30882 2.8621 -0.50001 0.33386 0.10335 1.62076 -1.87985 -0.00166 -0.01742 -0.83766 0.00706 0 0 0 0 0 0.10716 -0.05456 0.06 0.48075 0 -0.45005 0 0.73287 3.89056 0.53015 1.77383
ARG_1020 -4.70245 0.29638 5.45377 -0.59081 0.15498 0.36845 1.81806 -2.32569 -0 -0 -1.76076 0.30552 0 0 0 -0.60215 0 0.02673 -0.00666 0.11261 2.2073 0 -0.1025 0 -1.2888 0.19355 0.56162 0.11911
ALA_1021 -5.9797 1.07658 4.11121 -0.02424 0 0 2.61678 -2.6474 -0.01905 -0.14294 -2.48797 -0.36401 0 0 0 0 0 0.00565 -0.04948 0 0 0 -0.21707 0 1.8394 -0.06175 0.67886 -1.66512
LEU_1022 -10.245 1.69688 5.37636 -0.54779 0.47579 0.14048 3.21179 -3.59881 -0.02717 -0.11422 -2.10834 0.27405 0 0 0 0 0 0.00341 0.0475 0.03157 0.31231 0 -0.28836 0 0.18072 -0.37459 0.9471 -4.60627
LEU_1023 -5.88431 0.35346 4.08703 -0.47552 0.2306 0.11075 2.45114 -2.55848 -0 -0 -2.54567 0.20904 0 0 0 0 0 0.01058 0.03331 0.01107 0.35348 0 -0.27143 0 0.18072 -0.3286 0.81143 -3.22142
GLU_1024 -5.53402 0.30186 6.81849 -0.20926 0.04539 0.31634 2.98222 -3.1317 -0.02071 -0.16037 -2.88386 -0.59891 0 0 0 -0.60215 0 0.01608 -0.01736 0.12926 0 3.05019 -0.21969 0 -2.7348 -0.37651 0.32462 -2.50489
ILE_1025 -7.35013 0.67986 4.53694 -0.50363 0.35152 0.10286 3.11154 -3.05305 -0.00256 -0.04277 -2.78528 0.03728 0 0 0 0 0 0.00533 -0.04407 0.12198 0.51096 0 -0.44291 0 0.73287 -0.19387 0.31062 -3.91653
MET_1026 -8.20775 0.61727 4.05805 -0.33999 0.06501 0.10751 2.05325 -2.59189 -0 -0 -0.89453 -0.08895 0 0 0 0 0 0.00538 0.16533 0.0116 1.76031 0 -0.05525 0 0.60916 -0.05878 0.38293 -2.40135
ALA_1027 -3.26058 0.26554 2.42786 -0.02234 0 0 1.40096 -1.65071 -0 -0 -0.61721 -0.36605 0 0 0 0 0 0.00874 0.02166 0 0 0 -0.30873 0 1.8394 -0.36885 0.3727 -0.25764
HIS_1028 -3.5618 0.29713 3.10077 -0.37891 0.00854 0.44155 1.54712 -1.77029 -0 -0 -0.29108 -0.28196 0 0 0 0 0 0.01118 0.1828 0.00053 0 2.88544 -0.22541 0 -0.45461 -0.08988 0.28649 1.70762
GLY_1029 -3.06446 0.48781 2.77545 -5e-05 0 0 1.07942 -1.54079 -0 -0 0.23933 -0.33738 0 0 0 0 0 0.01849 0.59566 0 0 0 0.75977 0 0.83697 1.84529 2.03194 5.72744
ALA_1030 -2.96949 0.57309 2.77338 -0.01071 0 0 1.56958 -1.61498 -0 -0 -0.44226 -0.20071 0 0 0 0 0 0.02164 0.13871 0 0 0 0.71635 0 1.8394 3.00144 2.44979 7.84524
SER_1031 -3.36671 0.55369 3.35012 -0.02699 0 0.04048 1.65135 -1.81911 -0.00256 -0.04277 -0.98746 -1.00823 0 0 0 0 0 0.03712 0.01838 0.00303 0.21411 0 0.01589 0.60243 -0.77834 1.02217 0.7836 0.26019
ALA_1032 -5.13606 0.46475 4.05999 -0.02308 0 0 2.05016 -2.53326 -0.00842 -0.04099 -1.90568 -0.39145 0 0 0 0 0 0.01061 -0.07395 0 0 0 -0.35486 0 1.8394 -0.66711 0.36359 -2.34634
GLU_1033 -4.90322 0.3319 5.71871 -0.43298 0.06057 0.83738 2.5433 -2.65497 -0 -0 -1.61293 -0.45479 0 0 0 0 0 0.00651 0.12213 0.03905 0 3.19912 -0.29097 0 -2.7348 -0.49126 0.25153 -0.46572
GLY_1034 -3.44721 0.17593 4.73846 -5e-05 0 0 2.29052 -2.25922 -0 -0 -1.55978 -0.41663 0 0 0 0 0 0.00925 -0.09364 0 0 0 0.12771 0 0.83697 0.45099 0.21899 1.0723
TRP_1035 -8.19244 0.76736 6.28446 -0.92339 0.05593 0.35211 2.47844 -3.20247 -0 -0 -2.65276 -0.33803 0 0 0 0 0 0.02434 -0.02157 0.00554 0 1.92021 0.03599 0 1.6906 0.45286 0.19978 -1.06306
THR_1036 -6.18416 0.69896 5.00898 -0.21551 0.19665 0.0783 2.25078 -2.58024 -0.01196 -0.09534 -2.5255 -0.11153 0 0 0 0 0 0.01946 -0.02618 0.06345 0.09157 0 0.04772 2.29838 -1.0874 -0.12751 0.27241 -1.93867
LEU_1037 -5.01794 0.49442 4.63628 -0.49199 0.25294 0.11771 2.08888 -2.2815 -0.00907 -0.09821 -1.6545 0.22133 0 0 0 0 0 0.006 0.07916 0.0605 0.34652 0 -0.27329 0 0.18072 -0.03499 0.42912 -0.94792
ASP_1038 -5.31208 0.19055 5.57866 -0.10699 0.00746 0.32582 2.7856 -2.65213 -0 -0 -2.56921 -0.33831 0 0 0 0 0 0.00371 -0.06222 0.02515 0 1.7283 0.06819 0 -2.3716 -0.25714 0.46801 -2.48822
SER_1039 -5.56041 0.84807 6.33081 -0.02925 0 0.06903 2.77643 -2.81081 -0.01548 -0.16496 -2.39768 -0.5687 0 0 0 0 0 0.02815 0.27431 0.00701 0.52644 0 0.38698 0.60289 -0.77834 5.54988 1.72242 6.7968
PRO_1040 -6.01686 1.12505 4.93103 -0.08284 0 0.05138 1.92069 -2.07186 -0 -0 -1.28544 0.72145 0 0 0 0 0 0.01081 0.02075 0.02647 0.46353 0 0.10833 0 -2.4119 5.53836 2.05318 5.10211
GLU_1041 -5.61309 0.45611 6.92187 -0.44476 0.06514 0.87892 3.2216 -3.03008 -0.00907 -0.09821 -3.0366 -0.49981 0 0 0 -0.70043 0 0.00233 0.09025 0.00624 0 3.28212 -0.27056 0 -2.7348 -0.38317 0.74483 -1.15116
PHE_1042 -8.17455 0.65467 4.76802 -0.5518 0.33199 0.25922 3.15913 -3.08602 -0 -0 -1.99245 -0.12457 0 0 0 0 0 0.00331 -0.01819 0.02388 0 2.98672 0.01737 0 1.0402 -0.25634 0.48878 -0.47063
ARG_1043 -7.82211 0.78029 6.88491 -0.46099 0.1256 0.24033 3.72943 -3.50199 -0 -0 -3.68283 0.38708 0 0 -1.31615 0 0 0.02218 0.05484 0.35589 2.08649 0 -0.13902 0 -1.2888 -0.30807 0.51614 -3.33679
LYS_1044 -4.68078 0.26718 5.82279 -0.45755 0.11854 0.25849 2.43255 -2.38041 -0.01159 -0.12962 -3.3545 0.03175 0 0 0 -0.70043 0 0.00653 -0.08356 0.06208 2.83337 0 -0.01825 0 -1.5107 -0.38758 0.57706 -1.30461
LEU_1045 -6.77947 1.08668 3.55424 -0.50134 0.19362 0.15424 2.4601 -2.31705 -0 -0 -2.66146 0.02375 0 0 0 0 0 0.00235 -0.05488 0.1588 0.32504 0 0.06944 0 0.18072 -0.29643 0.69253 -3.70913
PHE_1046 -7.64612 0.53025 3.28336 -0.52701 0.29051 0.24468 1.61654 -2.45269 -0.00263 -0.05314 -0.78689 -0.27568 0 0 0 0 0 0.00291 -0.02318 0.02591 0 3.92865 0.06057 0 1.0402 0.11963 0.87777 0.25365
GLU_1047 -5.68925 0.28694 6.44295 -0.38369 0.0678 0.62262 2.29051 -2.50671 -0.01159 -0.12962 -3.28232 -0.47042 0 0 0 -1.42198 0 0.00337 0.18166 0.10814 0 3.1794 0.16106 0 -2.7348 0.19537 0.69033 -2.40023
ARG_1048 -5.52123 0.61205 3.20021 -0.83145 0.20302 0.59398 1.56059 -1.68068 -0.02043 -0.17729 -0.75444 0.48101 0 0 0 0 0 0.01095 -0.0168 0.09295 2.37581 0 0.09029 0 -1.2888 -0.17433 0.32121 -0.92338
GLU_1049 -7.42177 0.85595 5.02418 -0.18612 0.06095 0.28972 2.3857 -2.42592 -0.00498 -0.01943 -1.72973 -0.31623 0 0 0 0 0 0.01755 -0.02144 0.04625 0 3.04117 0.19648 0 -2.7348 0.27592 0.36179 -2.30476
SER_1050 -3.1243 0.15946 2.91721 -0.02317 0 0.05456 1.42531 -1.42112 -0.00191 -0.00536 -1.17061 -0.62532 0 0 0 -0.72501 0 0.03075 -0.02838 0.0001 0.15228 0 -0.49163 0.62508 -0.77834 0.16119 0.32136 -2.54784
VAL_1051 -2.28157 0.22628 1.36152 -0.27818 0.16334 0.05825 0.93849 -0.97094 -0.01394 -0.05799 -0.68189 -0.07001 0 0 0 0 0 0.00549 -0.04371 0.00203 0.13158 0 -0.49684 0 1.9342 -0.47114 0.2206 -0.32444
LEU_1052 -5.70778 0.98057 -0.56019 -0.56746 0.41665 0.17394 0.5457 -0.8256 -0.00191 -0.00536 0.91343 0.1512 0 0 0 0 0 0.00586 0.12738 0.14072 0.3349 0 0.05835 0 0.18072 0.14254 0.42579 -3.07054
ALA_1053 -1.40343 0.19611 1.43652 -0.02564 0.00102 0 0.78723 -0.83177 -0 -0 -1.00195 -0.42854 0 0 0 0 0 0.00995 -0.0489 0 0 0 0.17965 0 1.8394 0.24772 0.5169 1.47429
SER_1054 -3.13417 0.31864 3.913 -0.02909 0 0.04955 2.50052 -1.85157 -0.01394 -0.05799 -1.40825 -1.04073 0 0 -0.90033 0 0 0.01564 -0.00911 0.00987 1.37099 0 -0.11755 0.64305 -0.77834 -0.42393 0.4535 -0.49026
ASP_1055 -2.6045 0.16647 2.84421 -0.11374 0.0061 0.34571 1.52817 -1.58011 -0 -0 -0.94131 -0.50196 0 0 0 0 0 0.0056 -0.07552 0.00853 0 1.75178 -0.01447 0 -2.3716 -0.48599 0.37389 -1.65875
TRP_1056 -6.8733 0.66966 5.56872 -0.9608 0.01952 0.37557 2.77478 -3.09185 -0.01786 -0.09217 -2.00993 -0.37968 0 0 -0.90033 0 0 0.00921 0.00847 0.11619 0 1.7271 -0.48073 0 1.6906 0.15375 0.48495 -1.20812
TYR_1057 -9.81426 1.33817 3.42137 -0.92267 0.06945 0.36632 2.8394 -2.89791 -0.01434 -0.15329 -1.18916 -0.2794 0 0 0 0 0 0.005 -0.02769 0 0 2.36443 -0.07313 0.06085 1.2797 0.37443 0.58683 -2.66591
ALA_1058 -4.31739 0.27149 4.36169 -0.02224 0 0 2.15996 -2.45681 -0 -0 -1.33426 -0.36701 0 0 0 0 0 0.00722 0.00355 0 0 0 -0.29241 0 1.8394 -0.19773 0.33086 -0.01368
ALA_1059 -3.92662 0.25385 4.27389 -0.02161 0 0 2.58809 -2.41303 -0 -0 -2.8599 -0.35848 0 0 0 0 0 0.00067 0.06054 0 0 0 -0.19266 0 1.8394 -0.39851 0.23897 -0.91541
ARG_1060 -7.00063 0.57785 6.99853 -0.9201 0.19559 0.67964 3.66291 -3.403 -0 -0 -3.80573 0.22365 0 0 0 -0.4637 0 0.0031 -0.01237 0.08381 3.19648 0 -0.09897 0 -1.2888 -0.3935 0.41947 -1.34577
LEU_1061 -8.20537 0.9668 4.67659 -0.4883 0.17113 0.11351 2.76447 -3.03655 -0 -0 -1.37829 0.23279 0 0 0 0 0 0.00198 0.02559 0.00638 0.37046 0 -0.2611 0 0.18072 -0.36843 0.67993 -3.54769
ASP_1062 -4.40702 0.55758 5.72758 -0.11348 0.03579 0.35285 2.52293 -2.65481 -0 -0 -2.38791 -0.17649 0 0 0 -0.75354 0 0.00247 0.05383 0.0886 0 1.91216 0.03423 0 -2.3716 -0.2528 0.55991 -1.26973
ALA_1063 -4.02414 0.38104 2.84868 -0.02204 0 0 1.87992 -1.98226 -0 -0 -1.49643 -0.37952 0 0 0 0 0 0.02137 -0.03163 0 0 0 -0.37365 0 1.8394 -0.42688 0.39674 -1.36941
LYS_1064 -6.63965 0.70506 7.21701 -0.71817 0.42717 0.48359 2.94662 -3.30985 -0.02465 -0.12987 -3.4082 -0.04434 0 0 0 0 0 0.04231 -0.06542 0.24323 2.05158 0 0.07161 0 -1.5107 -0.33731 0.83151 -1.16848
GLN_1065 -5.72813 1.34091 6.30408 -0.55218 0.05719 0.50008 4.31387 -3.11134 -0 -0 -4.00197 -0.24494 0 0 0 -0.75354 0 0.00387 0.5344 0.27403 0 3.15541 0.57679 0 -0.18838 1.22532 1.23104 4.93651
ALA_1066 -2.63121 0.50012 2.69466 -0.02957 0.04258 0 0.56557 -1.44654 -0.01095 -0.07208 0.65722 -0.55652 0 0 0 0 0 0.00528 0.17713 0 0 0 0.26844 0 1.8394 2.79067 1.14876 5.94293
GLU_1067 -2.87479 0.68082 4.40997 -0.23676 0.06115 0.41687 1.72182 -1.86028 -0.01255 -0.07926 -1.55764 -0.50916 0 0 -0.83688 0 0 0.01172 -0.01742 0.06987 0 2.96622 0.19118 0 -2.7348 1.78048 0.85194 2.4425
ASP_1068 -4.46 0.49005 6.41215 -0.10235 0.0024 0.31682 2.99977 -2.85287 -0.02101 -0.15068 -3.63725 -0.07904 0 0 0 0 0 0.00799 0.17376 0.0142 0 2.1178 0.08057 0 -2.3716 0.4015 0.6852 0.0274
VAL_1069 -7.0699 0.96684 4.96206 -0.35928 0.18928 0.08579 2.95943 -2.87242 -0 -0 -2.04088 -0.03696 0 0 0 0 0 0.01315 -0.08518 0.00169 0.68181 0 0.28191 0 1.9342 0.07301 0.71255 0.39709
LYS_1070 -4.03074 0.33828 5.46051 -0.4536 0.05803 0.32728 2.24621 -2.37947 -0.01486 -0.15012 -2.56609 -0.0742 0 0 0 -0.84071 0 0.01887 -0.06751 0.13153 2.66897 0 -0.06138 0 -1.5107 -0.3513 0.55417 -0.69682
GLN_1071 -6.27123 0.32683 6.69748 -0.69012 0.11464 0.75833 3.07352 -3.06598 -0.017 -0.24446 -2.93773 -0.42289 0 0 0 -0.29578 0 0.01254 -0.01974 0.13213 0 2.7446 -0.11912 0 -0.18838 -0.33707 0.51023 -0.23921
THR_1072 -5.84597 0.60246 4.37392 -0.20922 0.17694 0.07416 2.44501 -2.52119 -0 -0 -1.54423 -0.15107 0 0 0 0 0 0.01385 0.00455 0.00127 0.06472 0 -0.00682 2.37016 -1.0874 -0.03295 0.46223 -0.80957
GLU_1073 -6.05629 0.47152 6.0492 -0.21314 0.03464 0.305 2.66551 -2.99204 -0.04344 -0.40198 -2.09958 -0.59161 0 0 0 0 0 0.0127 -0.00031 0.02278 0 3.02488 -0.20092 0 -2.7348 -0.17242 0.3827 -2.53762
GLU_1074 -5.99348 0.35023 7.55691 -0.42598 0.06464 0.85681 3.39136 -3.24321 -0.01336 -0.05809 -2.90257 -0.46013 0 0 0 -0.57284 0 0.01553 0.0626 0.01333 0 3.33061 -0.35878 0 -2.7348 -0.51066 0.43421 -1.19767
GLY_1075 -4.11431 0.29212 4.73771 -5e-05 0 0 2.24069 -2.34747 -0 -0 -2.16857 -0.41987 0 0 0 0 0 0.00659 -0.09685 0 0 0 0.18987 0 0.83697 0.29554 0.30365 -0.24398
VAL_1076 -7.5603 1.02829 3.75631 -0.28187 0.1282 0.04933 3.19195 -2.8498 -0 -0 -2.15944 0.19317 0 0 0 0 0 0.00699 0.00653 0.04381 0.58872 0 0.19273 0 1.9342 0.48312 0.68759 -0.56047
GLU_1077 -6.42281 0.44971 7.87003 -0.4342 0.05041 0.85046 3.30904 -3.40628 -0.01425 -0.09856 -3.77728 -0.48853 0 0 0 -0.78155 0 0.03479 0.07676 0.00811 0 3.4261 -0.34103 0 -2.7348 -0.42525 0.78605 -2.06305
ARG_1078 -9.05172 0.75245 9.85768 -1.60955 0.48446 1.60312 3.74804 -4.14783 -0.02668 -0.22511 -3.66319 0.16979 0 0 0 -0.57284 0 0.02618 0.09037 0.14619 3.0476 0 -0.10157 0 -1.2888 -0.52817 0.63471 -0.6549
LEU_1079 -9.02679 1.21874 4.21276 -0.49486 0.23762 0.1111 3.28709 -3.10249 -0.00044 -0.00366 -2.58877 0.24326 0 0 0 0 0 0.00234 -0.04002 0.0062 0.35942 0 -0.26469 0 0.18072 -0.35488 0.85855 -5.1588
LYS_1080 -6.87189 0.6193 8.35465 -0.30118 0.02543 0.12866 3.81427 -3.62782 -0 -0 -4.38243 0.02032 0 0 0 -0.78155 0 0.018 -0.00712 0.08454 1.70355 0 -0.00702 0 -1.5107 -0.33119 0.74637 -2.30578
GLU_1081 -5.28359 0.17414 6.20095 -0.5982 0.10796 1.08914 2.08677 -2.67908 -0.01592 -0.13952 -1.20473 -0.72537 0 0 0 0 0 0.02437 0.06714 0.0254 0 3.62202 -0.25688 0 -2.7348 -0.48237 0.43612 -0.28645
TYR_1082 -8.29789 0.53381 5.29084 -0.80617 0.03721 0.26713 2.73866 -3.11197 -0.01394 -0.09389 -0.93016 -0.26937 0 0 0 0 0 0.00715 -0.02506 0.12719 0 2.05733 -0.1188 0.00191 1.2797 -0.28138 0.37763 -1.23005
ILE_1083 -8.04083 0.91048 4.74381 -0.4939 0.31365 0.10097 3.24474 -2.82923 -0 -0 -1.47358 0.11591 0 0 0 0 0 0.00308 -0.04694 0.09673 0.68413 0 -0.30918 0 0.73287 0.00447 0.61578 -1.62703
GLU_1084 -3.7775 0.23705 3.97192 -0.22881 0.02683 0.33791 1.12979 -1.6932 -0.01625 -0.14058 -1.46914 -0.61101 0 0 0 0 0 0.00522 -0.05336 0.05201 0 3.24504 -0.26715 0 -2.7348 -0.35355 0.59913 -1.74045
ARG_1085 -4.83736 0.8179 5.23011 -1.03006 0.26631 0.62577 2.10004 -2.33303 -5e-05 -0.00113 -1.19198 -0.02221 0 0 -0.32957 0 0 0.01248 0.01602 0.02795 1.68327 0 -0.22996 0 -1.2888 -0.51599 1.01173 0.01142
PRO_1086 -4.07003 0.38316 3.49485 -0.08956 0.00083 0.0556 0.86648 -1.28583 -0 -0 0.11218 0.68196 0 0 0 0 0 0.02041 -0.04516 0.00219 0.45685 0 -0.23877 0 -2.4119 -0.35605 1.03066 -1.3921
ASP_1087 -2.08377 0.13423 2.96223 -0.1161 0.00932 0.3306 0.91178 -1.26065 -0.01962 -0.11317 -1.02027 -0.47336 0 0 0 0 0 0.06761 -0.09691 0.00128 0 2.44621 -0.21758 0 -2.3716 -0.37376 0.39642 -0.8871
SER_1088 -1.83671 0.04591 1.47694 -0.03046 0 0.05118 0.33994 -0.68556 -0 -0 0.26877 -1.01696 0 0 0 0 0 0.01364 -0.0512 0.00081 0.80444 0 0.04463 0.6151 -0.77834 -0.48804 0.3518 -0.87414
GLY_1089 -0.85081 0.40629 1.01629 -0.0002 0 0 0.23406 -0.47003 -0 -0 0.80012 -0.26079 0 0 0 0 0 0.01189 0.01299 0 0 0 -1.32374 0 0.83697 1.92698 0.40656 2.74658
SER_1090 -4.39389 1.08512 3.45077 -0.02902 0 0.06924 2.00451 -1.91295 -0 -0 -1.87648 -0.41198 0 0 -0.84046 0 0 0.0159 0.38289 0.10921 0.28271 0 -0.3431 0.62435 -0.77834 2.1503 0.45513 0.0439
VAL_1091 -4.99566 0.94906 3.23736 -0.33469 0.42468 0.0836 0.96575 -1.82828 -0.03847 -0.23325 0.83553 -0.72661 0 0 0 0 0 1.35583 0.58229 0.02189 0.15097 0 0.31203 0 1.9342 0.44855 3.36955 6.51434
SER_1092 -6.34578 1.74751 6.1486 -0.01651 0 0.03038 2.65491 -2.93227 -0.01034 -0.05848 -2.44301 -0.90286 0 0 -0.32957 0 0 0.19651 -0.16305 0.09817 0.16958 0 0.15079 1.7222 -0.77834 1.53611 4.33745 4.81203
ALA_1093 -5.41557 0.64068 3.87106 -0.02235 0 0 2.52644 -2.49447 -0.01897 -0.08815 -1.94911 -0.33933 0 0 -0.84046 0 0 0.02992 -0.05399 0 0 0 -0.30333 0 1.8394 0.79742 1.61904 -0.20178
ARG_1094 -6.00157 0.4913 5.50015 -0.99213 0.19584 0.60868 2.29526 -2.75605 -0.01879 -0.1186 -1.2366 0.21949 0 0 0 0 0 0.01048 0.01144 0.06474 2.01632 0 -0.00776 0 -1.2888 0.00304 0.56193 -0.44163
LEU_1095 -6.12001 0.14271 6.3236 -0.49466 0.28281 0.12268 2.4376 -3.02052 -0 -0 -0.98109 0.21441 0 0 0 0 0 0.04384 0.03952 0.0132 0.36415 0 -0.28039 0 0.18072 0.09556 0.29564 -0.34023
HIS_D_1096 -10.7989 1.02816 9.34947 -0.82554 0.04757 0.86501 4.01007 -4.52417 -0.01131 -0.04075 -3.74607 -0.31776 0 0 0 0 0 0.00645 0.02495 0.64162 0 1.49424 -0.31436 0 -0.45461 0.04361 0.31677 -3.20552
LEU_1097 -8.85254 0.89123 5.94557 -0.49288 0.23133 0.11399 3.22686 -3.41321 -0.01034 -0.05848 -2.23237 0.24392 0 0 0 0 0 0.01461 0.08052 0.041 0.33685 0 -0.28393 0 0.18072 0.01963 0.43205 -3.58546
ALA_1098 -4.89474 0.28896 4.96099 -0.02081 0 0 2.55691 -2.72992 -0.01897 -0.08815 -2.40182 -0.34446 0 0 0 0 0 0.01346 -0.01839 0 0 0 -0.10428 0 1.8394 -0.23833 0.37273 -0.82743
ASP_1099 -6.03033 0.27126 7.63634 -0.11 0.00919 0.33816 3.26624 -3.34969 -0.01761 -0.21981 -3.481 -0.285 0 0 0 -0.36218 0 0.01714 0.11915 0.0126 0 1.82796 -0.04784 0 -2.3716 -0.22377 0.35586 -2.64492
ARG_1100 -11.7637 1.03934 10.6834 -0.98638 0.23829 0.56706 4.56346 -4.97398 -0 -0 -3.16307 0.3426 0 0 -0.32001 0 0 0.01029 0.01054 0.11342 2.0739 0 -0.04406 0 -1.2888 0.03496 0.65084 -2.21188
LEU_1101 -7.91308 0.56455 5.14743 -0.49186 0.25383 0.12318 2.5843 -3.09411 -0 -0 -2.15157 0.22637 0 0 0 0 0 0.03219 -0.02028 0.05345 0.33864 0 -0.28406 0 0.18072 0.02196 0.62895 -3.7994
ARG_1102 -6.33711 0.37556 6.70604 -0.43998 0.0828 0.21963 3.11106 -3.21083 -0.01403 -0.09738 -2.96822 0.32385 0 0 0 -0.36218 0 0.06319 0.02467 0.63554 2.10753 0 -0.04414 0 -1.2888 -0.28869 0.42832 -0.97317
GLU_1103 -6.29538 0.51553 7.21478 -0.483 0.12556 0.97766 2.83452 -3.26112 -0 -0 -2.46343 -0.45925 0 0 0 0 0 0.01946 0.14849 0.02946 0 3.13483 -0.31596 0 -2.7348 -0.30549 0.49021 -0.82797
LEU_1104 -10.1913 1.43004 6.16659 -0.44622 0.11073 0.09855 3.08545 -3.88492 -0.00839 -0.04717 -1.88318 0.16201 0 0 0 0 0 0.03174 -0.00063 0.54756 0.4064 0 -0.25179 0 0.18072 -0.31055 0.67085 -4.13353
GLU_1105 -6.78052 1.11645 6.87597 -0.35394 0.1787 0.43319 3.42951 -3.23303 -0.02105 -0.13867 -3.83187 -0.70062 0 0 0 0 0 0.03009 0.06761 0.19519 0 3.46642 0.04619 0 -2.7348 -0.04724 0.76633 -1.23609
ALA_1106 -3.83657 0.15687 4.25009 -0.02091 0 0 1.9594 -2.19777 -0 -0 -1.4225 -0.34287 0 0 0 0 0 0.13456 -0.01181 0 0 0 -0.13437 0 1.8394 -0.01923 0.52667 0.88095
GLN_1107 -9.32287 1.24912 8.40913 -0.28004 0.08836 0.2509 4.05176 -3.9205 -0.01548 -0.16404 -4.21383 -0.5225 0 0 0 -1.37656 0 0.12176 0.03778 0.31638 0 2.76278 -0.24354 0 -0.18838 -0.28883 0.68694 -2.56166
LEU_1108 -9.48293 3.04014 2.4167 -0.70536 0.31709 0.23982 1.93659 -2.44694 -0 -0 -1.01641 0.27407 0 0 0 0 0 0.07001 0.00945 0.01657 0.75498 0 -0.19519 0 0.18072 -0.06289 1.26677 -3.3868
THR_1109 -5.61525 0.55274 4.31372 -0.21914 0.32742 0.08131 3.00468 -2.38852 -0.00839 -0.04717 -3.1989 -0.10744 0 0 0 0 0 0.05747 0.5684 0.07451 0.16744 0 0.01071 2.26355 -1.0874 0.12107 1.41685 0.28768
TYR_1110 -4.75612 0.35839 3.95662 -1.07749 0.43953 0.58417 1.82652 -2.11459 -0.01784 -0.11835 -1.93957 -0.18393 0 0 -0.19142 0 0 0.16509 0.72855 0.16771 0 3.19176 0.21118 0.0017 1.2797 0.57976 1.39398 4.48532
GLU_1111 -5.15231 0.59944 5.10118 -0.30135 0.0775 0.35609 1.78861 -2.32102 -0 -0 -2.02056 -0.29211 0 0 0 -0.10547 0 0.02728 0.01835 0.07627 0 2.93027 0.03935 0 -2.7348 0.49067 1.43873 0.01611
ARG_1112 -2.45337 0.28264 1.9247 -0.52695 0.06897 0.29235 0.53384 -0.94328 -0.0115 -0.09469 0.42717 0.52257 0 0 0 0 0 0.0838 0.31802 0.00636 1.91796 0 0.03087 0 -1.2888 -0.10823 0.91106 1.89349
SER_1113 -6.128 1.59167 5.96576 -0.03397 3e-05 0.02239 2.44885 -2.62765 -0.01617 -0.18167 -0.17933 -0.35834 0 0 -0.19142 0 0 0.05112 2.45316 0.2326 0.51624 0 0.0113 2.44683 -0.77834 -0.20942 1.55952 6.59517
PRO_1114 -3.7133 0.71661 2.26749 -0.11692 0.00277 0.07238 0.7372 -0.85297 -0.00161 -0.02711 -0.16937 0.67418 0 0 -0.4595 0 0 0.06484 -0.00502 0.02962 0.11363 0 0.56014 0 -2.4119 0.09308 2.76185 0.33608
GLU_1115 -7.35903 1.43728 8.35462 -0.32005 0.05452 0.63401 4.08222 -3.31856 -0 -0 -5.58266 -0.38185 0 0 0 -1.13649 0 0.16677 0.23558 0.51356 0 3.13166 0.97015 0 -2.7348 1.99694 2.2083 2.95218
TYR_1116 -12.1526 3.50268 5.79382 -0.53193 0.40744 0.2475 4.55098 -3.89143 -0.04009 -0.35042 -2.4929 -0.21621 0 0 -0.54135 0 0 0.14952 -0.05393 0.24969 0 4.58417 -0.033 0.09316 1.2797 1.7738 2.26082 4.58942
ARG_1117 -8.32163 0.7864 7.6751 -1.17092 0.44856 0.79265 2.43994 -3.14388 -0 -0 -1.91139 0.16977 0 0 0 -0.10547 0 0.11927 0.21215 0.06861 2.9084 0 -0.07583 0 -1.2888 -0.0976 1.74959 1.25492
ARG_1118 -6.7241 0.63327 8.75335 -1.13572 0.28692 0.71721 3.7279 -3.81251 -0.00315 -0.0235 -4.57956 0.2055 0 0 -1.29638 0 0 0.02366 -0.02437 0.15338 2.4283 0 -0.01636 0 -1.2888 0.16225 0.6137 -1.19902
SER_1119 -4.58128 0.16956 5.65183 -0.02774 0 0.06533 2.45282 -2.62802 -0.01399 -0.12459 -2.32307 -0.64358 0 0 0 0 0 0.04612 -0.01399 0.00552 0.6144 0 0.35116 0.62009 -0.77834 0.48154 0.42083 -0.2554
LEU_1120 -8.98543 1.18058 4.32413 -0.74359 0.43256 0.31475 2.85053 -2.86583 -0 -0 -2.10632 0.17029 0 0 0 0 0 0.01712 -0.021 0.04001 0.84111 0 -0.21704 0 0.18072 0.13471 0.30841 -4.14428
VAL_1121 -4.14003 0.18982 3.79215 -0.30845 0.18338 0.0698 1.4864 -2.02377 -0.02334 -0.11098 -0.36375 -0.16448 0 0 0 0 0 0.00494 0.08451 0.00103 0.08766 0 -0.27226 0 1.9342 -0.10572 0.3326 0.65371
GLY_1122 -3.12983 0.13889 4.33279 -5e-05 0 0 2.54236 -2.14546 -0 -0 -2.77541 -0.40179 0 0 0 0 0 0.01004 -0.08491 0 0 0 0.17415 0 0.83697 0.50424 0.33729 0.33929
THR_1123 -7.12158 0.95869 5.56567 -0.22069 0.22727 0.07985 3.14641 -2.95181 -0.00841 -0.10118 -2.10213 -0.02135 0 0 0 0 0 0.00757 -0.03824 0.15865 0.10598 0 0.11781 2.33175 -1.0874 0.68762 0.64603 0.38051
LEU_1124 -6.69295 0.43663 1.69512 -0.48847 0.19166 0.13005 1.63013 -1.69674 -0 -0 -1.22017 0.15169 0 0 0 0 0 0.01059 0.03046 0.04024 0.19922 0 -0.12749 0 0.18072 -0.07478 0.67709 -4.92702
GLY_1125 -2.15894 0.24067 2.92457 -6e-05 0 0 1.69786 -1.3828 -0 -0 -1.75019 -0.34678 0 0 -0.44833 0 0 0.01157 0.00755 0 0 0 1.00893 0 0.83697 0.55244 0.32946 1.5229
ARG_1126 -3.2778 0.19051 4.16496 -0.92136 0.20146 0.67971 2.15265 -1.90664 -0.00527 -0.07768 -1.44681 -0.10402 0 0 -0.44833 0 0 0.03145 -0.02066 0.01983 1.60414 0 -0.15932 0 -1.2888 0.82144 0.26887 0.47835
GLN_1127 -3.58099 0.6868 2.5122 -0.67838 0.09847 0.4624 0.98256 -1.24263 -0 -0 -0.98634 -0.16009 0 0 -1.02806 0 0 0.03972 0.26452 0.19518 0 2.73518 0.12652 0 -0.18838 -0.01284 1.16052 1.38638
PRO_1128 -4.38632 0.88903 3.04481 -0.11527 0.00064 0.08622 1.51565 -1.19149 -0 -0 -1.35352 0.29087 0 0 -1.02806 0 0 0.00735 -0.05359 0.08572 0.20112 0 -1.12953 0 -2.4119 -0.48028 1.11636 -4.9122
ARG_1129 -3.72666 0.21563 3.39866 -0.53753 0.09626 0.28535 0.75613 -1.60001 -0.00348 -0.04275 -1.89548 0.69346 0 0 0 0 0 0.02631 0.38018 0.2274 2.06564 0 -0.0971 0 -1.2888 -0.61435 0.35929 -1.30187
PHE_1130 -4.16735 0.4719 2.27595 -0.52289 0.01357 0.21702 0.66095 -1.34434 -0.00348 -0.04275 -0.5324 0.05405 0 0 0 0 0 0.04672 -0.0123 0.08355 0 2.0362 -0.31907 0 1.0402 -0.36544 0.52045 0.11054
VAL:CtermProteinFull_1131 -5.06834 0.60211 3.20592 -0.47583 0.42772 0.21218 0.53454 -1.70148 -0 -0 -1.71515 -1.95339 0 0 0 0 0 0.08745 0 0.01984 0.06668 0 0 0 1.9342 -0.13333 0.47506 -3.48181
VRT_1132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 140.829 0 0 0 0 0 0 0 0 0 140.829
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

